REMARK ID 3079 DOMAINID 3498 MODEL 1 SSGCID - MygeA.01460.a GTPase Der  MG_329
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 548.399 tmscore: 0.88649 5m7hA_202 prob: 100 ident: 41.55
ATOM      1  N   MET A   1      -0.325  13.462  19.888  1.00  0.900          N  
ATOM      2  CA  MET A   1       0.879  13.619  19.073  1.00  1.230          C  
ATOM      3  C   MET A   1       1.018  12.494  18.047  1.00  0.840          C  
ATOM      4  O   MET A   1       0.034  11.800  17.743  1.00  0.860          O  
ATOM      5  CB  MET A   1       2.116  13.714  19.973  1.00  1.590          C  
ATOM      6  CG  MET A   1       2.491  12.477  20.834  1.00  1.590          C  
ATOM      7  SD  MET A   1       4.063  12.729  21.732  1.00  1.590          S  
ATOM      8  CE  MET A   1       3.647  13.990  22.947  1.00  1.590          C  
ATOM      9 1H   MET A   1      -0.147  13.795  20.821  1.00  1.080          H  
ATOM     10 2H   MET A   1      -1.075  13.998  19.479  1.00  1.080          H  
ATOM     11 3H   MET A   1      -0.588  12.490  19.920  1.00  1.080          H  
ATOM     12  HA  MET A   1       0.796  14.552  18.516  1.00  1.480          H  
ATOM     13 1HB  MET A   1       2.954  13.936  19.382  1.00  1.910          H  
ATOM     14 2HB  MET A   1       1.985  14.553  20.637  1.00  1.910          H  
ATOM     15 1HG  MET A   1       1.707  12.282  21.566  1.00  1.910          H  
ATOM     16 2HG  MET A   1       2.603  11.588  20.211  1.00  1.910          H  
ATOM     17 1HE  MET A   1       4.523  14.228  23.542  1.00  1.910          H  
ATOM     18 2HE  MET A   1       3.312  14.894  22.451  1.00  1.910          H  
ATOM     19 3HE  MET A   1       2.857  13.623  23.598  1.00  1.910          H  
ATOM     20  N   PHE A   2       2.235  12.288  17.532  1.00  0.740          N  
ATOM     21  CA  PHE A   2       2.440  11.232  16.544  1.00  0.590          C  
ATOM     22  C   PHE A   2       3.293  10.121  17.126  1.00  0.490          C  
ATOM     23  O   PHE A   2       4.150  10.393  17.957  1.00  0.570          O  
ATOM     24  CB  PHE A   2       3.136  11.803  15.314  1.00  0.890          C  
ATOM     25  CG  PHE A   2       2.348  12.876  14.681  1.00  0.890          C  
ATOM     26  CD1 PHE A   2       2.645  14.194  14.977  1.00  0.890          C  
ATOM     27  CD2 PHE A   2       1.299  12.603  13.826  1.00  0.890          C  
ATOM     28  CE1 PHE A   2       1.919  15.217  14.423  1.00  0.890          C  
ATOM     29  CE2 PHE A   2       0.570  13.626  13.266  1.00  0.890          C  
ATOM     30  CZ  PHE A   2       0.880  14.934  13.565  1.00  0.890          C  
ATOM     31  H   PHE A   2       3.027  12.892  17.784  1.00  0.890          H  
ATOM     32  HA  PHE A   2       1.478  10.824  16.260  1.00  0.710          H  
ATOM     33 1HB  PHE A   2       4.102  12.208  15.593  1.00  1.060          H  
ATOM     34 2HB  PHE A   2       3.308  11.015  14.579  1.00  1.060          H  
ATOM     35  HD1 PHE A   2       3.471  14.415  15.664  1.00  1.060          H  
ATOM     36  HD2 PHE A   2       1.049  11.570  13.592  1.00  1.060          H  
ATOM     37  HE1 PHE A   2       2.163  16.251  14.663  1.00  1.060          H  
ATOM     38  HE2 PHE A   2      -0.257  13.410  12.584  1.00  1.060          H  
ATOM     39  HZ  PHE A   2       0.300  15.743  13.120  1.00  1.060          H  
ATOM     40  N   THR A   3       3.097   8.885  16.660  1.00  0.440          N  
ATOM     41  CA  THR A   3       3.953   7.763  17.069  1.00  0.390          C  
ATOM     42  C   THR A   3       4.670   7.195  15.854  1.00  0.350          C  
ATOM     43  O   THR A   3       4.038   6.889  14.829  1.00  0.350          O  
ATOM     44  CB  THR A   3       3.174   6.638  17.789  1.00  0.570          C  
ATOM     45  OG1 THR A   3       2.567   7.159  18.976  1.00  0.570          O  
ATOM     46  CG2 THR A   3       4.145   5.500  18.190  1.00  0.570          C  
ATOM     47  H   THR A   3       2.357   8.723  15.997  1.00  0.530          H  
ATOM     48  HA  THR A   3       4.699   8.135  17.759  1.00  0.470          H  
ATOM     49  HB  THR A   3       2.398   6.242  17.130  1.00  0.680          H  
ATOM     50  HG1 THR A   3       1.896   7.800  18.736  1.00  0.680          H  
ATOM     51 1HG2 THR A   3       3.585   4.722  18.704  1.00  0.680          H  
ATOM     52 2HG2 THR A   3       4.620   5.066  17.311  1.00  0.680          H  
ATOM     53 3HG2 THR A   3       4.915   5.898  18.855  1.00  0.680          H  
ATOM     54  N   VAL A   4       5.987   7.077  15.966  1.00  0.340          N  
ATOM     55  CA  VAL A   4       6.821   6.562  14.900  1.00  0.320          C  
ATOM     56  C   VAL A   4       7.750   5.436  15.372  1.00  0.320          C  
ATOM     57  O   VAL A   4       8.469   5.567  16.354  1.00  0.370          O  
ATOM     58  CB  VAL A   4       7.574   7.724  14.259  1.00  0.460          C  
ATOM     59  CG1 VAL A   4       8.512   7.244  13.171  1.00  0.460          C  
ATOM     60  CG2 VAL A   4       6.556   8.678  13.668  1.00  0.460          C  
ATOM     61  H   VAL A   4       6.420   7.363  16.848  1.00  0.410          H  
ATOM     62  HA  VAL A   4       6.167   6.165  14.147  1.00  0.380          H  
ATOM     63  HB  VAL A   4       8.138   8.222  15.001  1.00  0.550          H  
ATOM     64 1HG1 VAL A   4       9.014   8.102  12.740  1.00  0.550          H  
ATOM     65 2HG1 VAL A   4       9.258   6.561  13.583  1.00  0.550          H  
ATOM     66 3HG1 VAL A   4       7.956   6.738  12.398  1.00  0.550          H  
ATOM     67 1HG2 VAL A   4       7.063   9.492  13.225  1.00  0.550          H  
ATOM     68 2HG2 VAL A   4       5.981   8.152  12.933  1.00  0.550          H  
ATOM     69 3HG2 VAL A   4       5.893   9.058  14.419  1.00  0.550          H  
ATOM     70  N   ALA A   5       7.728   4.323  14.672  1.00  0.300          N  
ATOM     71  CA  ALA A   5       8.582   3.214  15.086  1.00  0.300          C  
ATOM     72  C   ALA A   5       9.864   3.190  14.295  1.00  0.290          C  
ATOM     73  O   ALA A   5       9.876   3.566  13.125  1.00  0.310          O  
ATOM     74  CB  ALA A   5       7.859   1.907  14.939  1.00  0.420          C  
ATOM     75  H   ALA A   5       7.136   4.290  13.831  1.00  0.360          H  
ATOM     76  HA  ALA A   5       8.858   3.354  16.124  1.00  0.360          H  
ATOM     77 1HB  ALA A   5       8.512   1.087  15.255  1.00  0.500          H  
ATOM     78 2HB  ALA A   5       6.969   1.902  15.545  1.00  0.500          H  
ATOM     79 3HB  ALA A   5       7.598   1.812  13.908  1.00  0.500          H  
ATOM     80  N   ILE A   6      10.941   2.751  14.945  1.00  0.320          N  
ATOM     81  CA  ILE A   6      12.247   2.599  14.321  1.00  0.360          C  
ATOM     82  C   ILE A   6      12.651   1.123  14.235  1.00  0.310          C  
ATOM     83  O   ILE A   6      12.766   0.408  15.244  1.00  0.320          O  
ATOM     84  CB  ILE A   6      13.317   3.433  15.077  1.00  0.490          C  
ATOM     85  CG1 ILE A   6      12.898   4.957  15.029  1.00  0.490          C  
ATOM     86  CG2 ILE A   6      14.712   3.203  14.452  1.00  0.490          C  
ATOM     87  CD1 ILE A   6      13.713   5.900  15.873  1.00  0.490          C  
ATOM     88  H   ILE A   6      10.849   2.492  15.931  1.00  0.380          H  
ATOM     89  HA  ILE A   6      12.189   2.984  13.305  1.00  0.430          H  
ATOM     90  HB  ILE A   6      13.338   3.131  16.126  1.00  0.590          H  
ATOM     91 1HG1 ILE A   6      12.962   5.292  14.020  1.00  0.590          H  
ATOM     92 2HG1 ILE A   6      11.863   5.035  15.352  1.00  0.590          H  
ATOM     93 1HG2 ILE A   6      15.472   3.777  14.974  1.00  0.590          H  
ATOM     94 2HG2 ILE A   6      14.981   2.145  14.507  1.00  0.590          H  
ATOM     95 3HG2 ILE A   6      14.669   3.514  13.413  1.00  0.590          H  
ATOM     96 1HD1 ILE A   6      13.320   6.914  15.762  1.00  0.590          H  
ATOM     97 2HD1 ILE A   6      13.643   5.602  16.885  1.00  0.590          H  
ATOM     98 3HD1 ILE A   6      14.755   5.884  15.563  1.00  0.590          H  
ATOM     99  N   ILE A   7      12.842   0.680  12.996  1.00  0.300          N  
ATOM    100  CA  ILE A   7      13.179  -0.697  12.632  1.00  0.280          C  
ATOM    101  C   ILE A   7      14.358  -0.759  11.687  1.00  0.270          C  
ATOM    102  O   ILE A   7      14.824   0.268  11.202  1.00  0.280          O  
ATOM    103  CB  ILE A   7      12.010  -1.396  11.948  1.00  0.400          C  
ATOM    104  CG1 ILE A   7      11.689  -0.662  10.678  1.00  0.400          C  
ATOM    105  CG2 ILE A   7      10.857  -1.438  12.867  1.00  0.400          C  
ATOM    106  CD1 ILE A   7      10.764  -1.306   9.818  1.00  0.400          C  
ATOM    107  H   ILE A   7      12.733   1.371  12.246  1.00  0.360          H  
ATOM    108  HA  ILE A   7      13.439  -1.245  13.538  1.00  0.340          H  
ATOM    109  HB  ILE A   7      12.289  -2.404  11.685  1.00  0.480          H  
ATOM    110 1HG1 ILE A   7      11.299   0.313  10.941  1.00  0.480          H  
ATOM    111 2HG1 ILE A   7      12.573  -0.536  10.100  1.00  0.480          H  
ATOM    112 1HG2 ILE A   7      10.043  -1.925  12.421  1.00  0.480          H  
ATOM    113 2HG2 ILE A   7      11.144  -1.984  13.741  1.00  0.480          H  
ATOM    114 3HG2 ILE A   7      10.561  -0.430  13.141  1.00  0.480          H  
ATOM    115 1HD1 ILE A   7      10.637  -0.670   8.974  1.00  0.480          H  
ATOM    116 2HD1 ILE A   7      11.159  -2.251   9.508  1.00  0.480          H  
ATOM    117 3HD1 ILE A   7       9.816  -1.449  10.310  1.00  0.480          H  
ATOM    118  N   GLY A   8      14.820  -1.968  11.410  1.00  0.250          N  
ATOM    119  CA  GLY A   8      15.917  -2.176  10.486  1.00  0.240          C  
ATOM    120  C   GLY A   8      16.604  -3.507  10.717  1.00  0.250          C  
ATOM    121  O   GLY A   8      16.186  -4.306  11.576  1.00  0.330          O  
ATOM    122  H   GLY A   8      14.396  -2.771  11.853  1.00  0.300          H  
ATOM    123 1HA  GLY A   8      15.556  -2.136   9.465  1.00  0.290          H  
ATOM    124 2HA  GLY A   8      16.644  -1.376  10.603  1.00  0.290          H  
ATOM    125  N   ARG A   9      17.634  -3.738   9.920  1.00  0.250          N  
ATOM    126  CA  ARG A   9      18.427  -4.966   9.981  1.00  0.300          C  
ATOM    127  C   ARG A   9      19.301  -4.961  11.233  1.00  0.250          C  
ATOM    128  O   ARG A   9      19.564  -3.923  11.822  1.00  0.320          O  
ATOM    129  CB  ARG A   9      19.287  -5.178   8.728  1.00  0.400          C  
ATOM    130  CG  ARG A   9      20.100  -6.500   8.736  1.00  0.400          C  
ATOM    131  CD  ARG A   9      20.849  -6.787   7.510  1.00  0.400          C  
ATOM    132  NE  ARG A   9      21.554  -8.113   7.656  1.00  0.400          N  
ATOM    133  CZ  ARG A   9      22.823  -8.291   8.091  1.00  0.400          C  
ATOM    134  NH1 ARG A   9      23.597  -7.264   8.400  1.00  0.400          N  
ATOM    135  NH2 ARG A   9      23.287  -9.527   8.204  1.00  0.400          N  
ATOM    136  H   ARG A   9      17.865  -2.987   9.255  1.00  0.300          H  
ATOM    137  HA  ARG A   9      17.744  -5.811  10.046  1.00  0.360          H  
ATOM    138 1HB  ARG A   9      18.649  -5.190   7.841  1.00  0.480          H  
ATOM    139 2HB  ARG A   9      19.983  -4.368   8.609  1.00  0.480          H  
ATOM    140 1HG  ARG A   9      20.875  -6.446   9.482  1.00  0.480          H  
ATOM    141 2HG  ARG A   9      19.446  -7.348   8.937  1.00  0.480          H  
ATOM    142 1HD  ARG A   9      20.181  -6.818   6.651  1.00  0.480          H  
ATOM    143 2HD  ARG A   9      21.589  -6.010   7.341  1.00  0.480          H  
ATOM    144  HE  ARG A   9      21.012  -8.984   7.465  1.00  0.480          H  
ATOM    145 1HH1 ARG A   9      23.259  -6.312   8.315  1.00  0.480          H  
ATOM    146 2HH1 ARG A   9      24.546  -7.412   8.718  1.00  0.480          H  
ATOM    147 1HH2 ARG A   9      22.686 -10.318   7.969  1.00  0.480          H  
ATOM    148 2HH2 ARG A   9      24.228  -9.686   8.524  1.00  0.480          H  
ATOM    149  N   THR A  10      19.685  -6.127  11.703  1.00  0.310          N  
ATOM    150  CA  THR A  10      20.611  -6.189  12.815  1.00  0.420          C  
ATOM    151  C   THR A  10      21.884  -5.413  12.480  1.00  0.390          C  
ATOM    152  O   THR A  10      22.306  -5.366  11.323  1.00  0.390          O  
ATOM    153  CB  THR A  10      20.962  -7.642  13.176  1.00  0.540          C  
ATOM    154  OG1 THR A  10      21.775  -7.643  14.349  1.00  0.540          O  
ATOM    155  CG2 THR A  10      21.726  -8.318  12.020  1.00  0.540          C  
ATOM    156  H   THR A  10      19.387  -6.975  11.250  1.00  0.370          H  
ATOM    157  HA  THR A  10      20.149  -5.719  13.683  1.00  0.500          H  
ATOM    158  HB  THR A  10      20.047  -8.189  13.378  1.00  0.650          H  
ATOM    159  HG1 THR A  10      21.849  -8.540  14.690  1.00  0.650          H  
ATOM    160 1HG2 THR A  10      21.959  -9.343  12.297  1.00  0.650          H  
ATOM    161 2HG2 THR A  10      21.112  -8.320  11.126  1.00  0.650          H  
ATOM    162 3HG2 THR A  10      22.652  -7.789  11.816  1.00  0.650          H  
ATOM    163  N   ASN A  11      22.477  -4.800  13.502  1.00  0.400          N  
ATOM    164  CA  ASN A  11      23.721  -4.034  13.401  1.00  0.450          C  
ATOM    165  C   ASN A  11      23.729  -2.843  12.413  1.00  0.410          C  
ATOM    166  O   ASN A  11      24.752  -2.575  11.772  1.00  0.540          O  
ATOM    167  CB  ASN A  11      24.848  -4.992  13.054  1.00  0.610          C  
ATOM    168  CG  ASN A  11      25.037  -6.039  14.107  1.00  0.610          C  
ATOM    169  OD1 ASN A  11      24.972  -5.758  15.312  1.00  0.610          O  
ATOM    170  ND2 ASN A  11      25.271  -7.252  13.679  1.00  0.610          N  
ATOM    171  H   ASN A  11      22.054  -4.918  14.412  1.00  0.480          H  
ATOM    172  HA  ASN A  11      23.926  -3.622  14.391  1.00  0.540          H  
ATOM    173 1HB  ASN A  11      24.654  -5.481  12.100  1.00  0.730          H  
ATOM    174 2HB  ASN A  11      25.778  -4.440  12.946  1.00  0.730          H  
ATOM    175 1HD2 ASN A  11      25.405  -7.996  14.333  1.00  0.730          H  
ATOM    176 2HD2 ASN A  11      25.313  -7.435  12.699  1.00  0.730          H  
ATOM    177  N   VAL A  12      22.627  -2.077  12.346  1.00  0.390          N  
ATOM    178  CA  VAL A  12      22.566  -0.897  11.464  1.00  0.360          C  
ATOM    179  C   VAL A  12      22.419   0.393  12.267  1.00  0.410          C  
ATOM    180  O   VAL A  12      22.029   1.412  11.703  1.00  0.620          O  
ATOM    181  CB  VAL A  12      21.391  -0.959  10.459  1.00  0.520          C  
ATOM    182  CG1 VAL A  12      21.551  -2.177   9.582  1.00  0.520          C  
ATOM    183  CG2 VAL A  12      20.063  -0.916  11.181  1.00  0.520          C  
ATOM    184  H   VAL A  12      21.822  -2.339  12.899  1.00  0.470          H  
ATOM    185  HA  VAL A  12      23.493  -0.843  10.895  1.00  0.430          H  
ATOM    186  HB  VAL A  12      21.446  -0.097   9.791  1.00  0.620          H  
ATOM    187 1HG1 VAL A  12      20.750  -2.195   8.857  1.00  0.620          H  
ATOM    188 2HG1 VAL A  12      22.500  -2.135   9.072  1.00  0.620          H  
ATOM    189 3HG1 VAL A  12      21.513  -3.079  10.191  1.00  0.620          H  
ATOM    190 1HG2 VAL A  12      19.261  -0.969  10.463  1.00  0.620          H  
ATOM    191 2HG2 VAL A  12      19.994  -1.725  11.839  1.00  0.620          H  
ATOM    192 3HG2 VAL A  12      19.970   0.002  11.753  1.00  0.620          H  
ATOM    193  N   GLY A  13      22.671   0.326  13.581  1.00  0.410          N  
ATOM    194  CA  GLY A  13      22.574   1.487  14.468  1.00  0.430          C  
ATOM    195  C   GLY A  13      21.151   1.887  14.890  1.00  0.420          C  
ATOM    196  O   GLY A  13      20.925   3.035  15.273  1.00  0.470          O  
ATOM    197  H   GLY A  13      22.986  -0.557  13.948  1.00  0.490          H  
ATOM    198 1HA  GLY A  13      23.165   1.287  15.363  1.00  0.520          H  
ATOM    199 2HA  GLY A  13      23.054   2.335  13.984  1.00  0.520          H  
ATOM    200  N   LYS A  14      20.189   0.956  14.892  1.00  0.410          N  
ATOM    201  CA  LYS A  14      18.798   1.296  15.238  1.00  0.450          C  
ATOM    202  C   LYS A  14      18.651   2.071  16.545  1.00  0.450          C  
ATOM    203  O   LYS A  14      17.961   3.099  16.593  1.00  0.460          O  
ATOM    204  CB  LYS A  14      17.989   0.000  15.378  1.00  0.610          C  
ATOM    205  CG  LYS A  14      17.671  -0.697  14.085  1.00  0.610          C  
ATOM    206  CD  LYS A  14      16.804  -1.966  14.281  1.00  0.610          C  
ATOM    207  CE  LYS A  14      17.621  -3.190  14.698  1.00  0.610          C  
ATOM    208  NZ  LYS A  14      16.872  -4.488  14.452  1.00  0.610          N  
ATOM    209  H   LYS A  14      20.414   0.002  14.648  1.00  0.490          H  
ATOM    210  HA  LYS A  14      18.377   1.909  14.445  1.00  0.540          H  
ATOM    211 1HB  LYS A  14      18.532  -0.692  16.016  1.00  0.740          H  
ATOM    212 2HB  LYS A  14      17.040   0.223  15.878  1.00  0.740          H  
ATOM    213 1HG  LYS A  14      17.139  -0.009  13.419  1.00  0.740          H  
ATOM    214 2HG  LYS A  14      18.591  -0.981  13.606  1.00  0.740          H  
ATOM    215 1HD  LYS A  14      16.024  -1.777  15.024  1.00  0.740          H  
ATOM    216 2HD  LYS A  14      16.347  -2.218  13.380  1.00  0.740          H  
ATOM    217 1HE  LYS A  14      18.541  -3.206  14.119  1.00  0.740          H  
ATOM    218 2HE  LYS A  14      17.866  -3.122  15.757  1.00  0.740          H  
ATOM    219 1HZ  LYS A  14      17.444  -5.264  14.720  1.00  0.740          H  
ATOM    220 2HZ  LYS A  14      15.989  -4.568  14.976  1.00  0.740          H  
ATOM    221 3HZ  LYS A  14      16.641  -4.554  13.426  1.00  0.740          H  
ATOM    222  N   SER A  15      19.344   1.603  17.588  1.00  0.480          N  
ATOM    223  CA  SER A  15      19.265   2.194  18.919  1.00  0.480          C  
ATOM    224  C   SER A  15      20.112   3.446  19.081  1.00  0.490          C  
ATOM    225  O   SER A  15      19.929   4.206  20.038  1.00  0.540          O  
ATOM    226  CB  SER A  15      19.694   1.172  19.951  1.00  0.670          C  
ATOM    227  OG  SER A  15      21.073   0.886  19.852  1.00  0.670          O  
ATOM    228  H   SER A  15      19.913   0.780  17.470  1.00  0.580          H  
ATOM    229  HA  SER A  15      18.222   2.450  19.111  1.00  0.580          H  
ATOM    230 1HB  SER A  15      19.463   1.550  20.947  1.00  0.810          H  
ATOM    231 2HB  SER A  15      19.114   0.260  19.809  1.00  0.810          H  
ATOM    232  HG  SER A  15      21.236   0.170  20.473  1.00  0.810          H  
ATOM    233  N   THR A  16      21.022   3.684  18.138  1.00  0.500          N  
ATOM    234  CA  THR A  16      21.892   4.836  18.219  1.00  0.510          C  
ATOM    235  C   THR A  16      21.097   5.978  17.653  1.00  0.530          C  
ATOM    236  O   THR A  16      21.056   7.067  18.230  1.00  0.600          O  
ATOM    237  CB  THR A  16      23.224   4.640  17.460  1.00  0.710          C  
ATOM    238  OG1 THR A  16      23.931   3.515  18.009  1.00  0.710          O  
ATOM    239  CG2 THR A  16      24.105   5.898  17.625  1.00  0.710          C  
ATOM    240  H   THR A  16      21.076   3.077  17.327  1.00  0.600          H  
ATOM    241  HA  THR A  16      22.117   5.051  19.263  1.00  0.610          H  
ATOM    242  HB  THR A  16      23.022   4.460  16.406  1.00  0.850          H  
ATOM    243  HG1 THR A  16      23.440   2.710  17.844  1.00  0.850          H  
ATOM    244 1HG2 THR A  16      25.043   5.754  17.095  1.00  0.850          H  
ATOM    245 2HG2 THR A  16      23.600   6.770  17.231  1.00  0.850          H  
ATOM    246 3HG2 THR A  16      24.306   6.058  18.680  1.00  0.850          H  
ATOM    247  N   LEU A  17      20.443   5.723  16.519  1.00  0.490          N  
ATOM    248  CA  LEU A  17      19.659   6.761  15.897  1.00  0.490          C  
ATOM    249  C   LEU A  17      18.495   7.101  16.827  1.00  0.470          C  
ATOM    250  O   LEU A  17      18.244   8.275  17.088  1.00  0.470          O  
ATOM    251  CB  LEU A  17      19.214   6.339  14.491  1.00  0.690          C  
ATOM    252  CG  LEU A  17      18.390   7.368  13.694  1.00  0.690          C  
ATOM    253  CD1 LEU A  17      19.163   8.709  13.529  1.00  0.690          C  
ATOM    254  CD2 LEU A  17      18.079   6.795  12.326  1.00  0.690          C  
ATOM    255  H   LEU A  17      20.525   4.802  16.081  1.00  0.590          H  
ATOM    256  HA  LEU A  17      20.288   7.640  15.808  1.00  0.590          H  
ATOM    257 1HB  LEU A  17      20.083   6.080  13.909  1.00  0.820          H  
ATOM    258 2HB  LEU A  17      18.604   5.435  14.593  1.00  0.820          H  
ATOM    259  HG  LEU A  17      17.491   7.547  14.211  1.00  0.820          H  
ATOM    260 1HD1 LEU A  17      18.550   9.406  12.956  1.00  0.820          H  
ATOM    261 2HD1 LEU A  17      19.376   9.152  14.497  1.00  0.820          H  
ATOM    262 3HD1 LEU A  17      20.089   8.529  13.009  1.00  0.820          H  
ATOM    263 1HD2 LEU A  17      17.483   7.494  11.762  1.00  0.820          H  
ATOM    264 2HD2 LEU A  17      19.008   6.598  11.788  1.00  0.820          H  
ATOM    265 3HD2 LEU A  17      17.531   5.884  12.451  1.00  0.820          H  
ATOM    266  N   PHE A  18      17.831   6.088  17.411  1.00  0.470          N  
ATOM    267  CA  PHE A  18      16.765   6.378  18.364  1.00  0.470          C  
ATOM    268  C   PHE A  18      17.281   7.308  19.461  1.00  0.470          C  
ATOM    269  O   PHE A  18      16.728   8.391  19.664  1.00  0.520          O  
ATOM    270  CB  PHE A  18      16.262   5.081  19.007  1.00  0.660          C  
ATOM    271  CG  PHE A  18      15.235   5.206  20.144  1.00  0.660          C  
ATOM    272  CD1 PHE A  18      13.862   5.347  19.924  1.00  0.660          C  
ATOM    273  CD2 PHE A  18      15.664   5.130  21.462  1.00  0.660          C  
ATOM    274  CE1 PHE A  18      12.978   5.394  20.982  1.00  0.660          C  
ATOM    275  CE2 PHE A  18      14.771   5.188  22.512  1.00  0.660          C  
ATOM    276  CZ  PHE A  18      13.430   5.315  22.269  1.00  0.660          C  
ATOM    277  H   PHE A  18      18.019   5.115  17.148  1.00  0.560          H  
ATOM    278  HA  PHE A  18      15.948   6.869  17.839  1.00  0.560          H  
ATOM    279 1HB  PHE A  18      15.834   4.439  18.234  1.00  0.790          H  
ATOM    280 2HB  PHE A  18      17.116   4.543  19.408  1.00  0.790          H  
ATOM    281  HD1 PHE A  18      13.481   5.396  18.935  1.00  0.790          H  
ATOM    282  HD2 PHE A  18      16.729   5.009  21.669  1.00  0.790          H  
ATOM    283  HE1 PHE A  18      11.923   5.484  20.800  1.00  0.790          H  
ATOM    284  HE2 PHE A  18      15.133   5.117  23.539  1.00  0.790          H  
ATOM    285  HZ  PHE A  18      12.729   5.345  23.099  1.00  0.790          H  
ATOM    286  N   ASN A  19      18.398   6.963  20.112  1.00  0.460          N  
ATOM    287  CA  ASN A  19      18.882   7.819  21.187  1.00  0.470          C  
ATOM    288  C   ASN A  19      19.190   9.254  20.736  1.00  0.460          C  
ATOM    289  O   ASN A  19      18.960  10.195  21.501  1.00  0.490          O  
ATOM    290  CB  ASN A  19      20.097   7.198  21.839  1.00  0.650          C  
ATOM    291  CG  ASN A  19      19.748   6.016  22.709  1.00  0.650          C  
ATOM    292  OD1 ASN A  19      18.603   5.851  23.148  1.00  0.650          O  
ATOM    293  ND2 ASN A  19      20.721   5.188  22.973  1.00  0.650          N  
ATOM    294  H   ASN A  19      18.877   6.076  19.920  1.00  0.550          H  
ATOM    295  HA  ASN A  19      18.091   7.890  21.934  1.00  0.560          H  
ATOM    296 1HB  ASN A  19      20.788   6.866  21.059  1.00  0.780          H  
ATOM    297 2HB  ASN A  19      20.611   7.942  22.440  1.00  0.780          H  
ATOM    298 1HD2 ASN A  19      20.553   4.385  23.543  1.00  0.780          H  
ATOM    299 2HD2 ASN A  19      21.632   5.349  22.597  1.00  0.780          H  
ATOM    300  N   ARG A  20      19.692   9.431  19.504  1.00  0.500          N  
ATOM    301  CA  ARG A  20      19.951  10.770  18.962  1.00  0.520          C  
ATOM    302  C   ARG A  20      18.656  11.560  18.726  1.00  0.550          C  
ATOM    303  O   ARG A  20      18.630  12.786  18.872  1.00  0.690          O  
ATOM    304  CB  ARG A  20      20.705  10.718  17.636  1.00  0.720          C  
ATOM    305  CG  ARG A  20      22.155  10.238  17.650  1.00  0.720          C  
ATOM    306  CD  ARG A  20      23.039  11.178  18.373  1.00  0.720          C  
ATOM    307  NE  ARG A  20      24.455  10.832  18.256  1.00  0.720          N  
ATOM    308  CZ  ARG A  20      25.426  11.368  19.048  1.00  0.720          C  
ATOM    309  NH1 ARG A  20      25.097  12.241  19.989  1.00  0.720          N  
ATOM    310  NH2 ARG A  20      26.695  11.043  18.911  1.00  0.720          N  
ATOM    311  H   ARG A  20      19.936   8.600  18.952  1.00  0.600          H  
ATOM    312  HA  ARG A  20      20.541  11.319  19.687  1.00  0.620          H  
ATOM    313 1HB  ARG A  20      20.159  10.084  16.940  1.00  0.860          H  
ATOM    314 2HB  ARG A  20      20.722  11.714  17.224  1.00  0.860          H  
ATOM    315 1HG  ARG A  20      22.228   9.268  18.130  1.00  0.860          H  
ATOM    316 2HG  ARG A  20      22.500  10.163  16.624  1.00  0.860          H  
ATOM    317 1HD  ARG A  20      22.898  12.184  17.978  1.00  0.860          H  
ATOM    318 2HD  ARG A  20      22.781  11.155  19.425  1.00  0.860          H  
ATOM    319  HE  ARG A  20      24.714  10.146  17.513  1.00  0.860          H  
ATOM    320 1HH1 ARG A  20      24.138  12.514  20.118  1.00  0.860          H  
ATOM    321 2HH1 ARG A  20      25.814  12.639  20.577  1.00  0.860          H  
ATOM    322 1HH2 ARG A  20      27.009  10.393  18.187  1.00  0.860          H  
ATOM    323 2HH2 ARG A  20      27.388  11.454  19.511  1.00  0.860          H  
ATOM    324  N   LEU A  21      17.596  10.857  18.328  1.00  0.580          N  
ATOM    325  CA  LEU A  21      16.301  11.444  18.010  1.00  0.680          C  
ATOM    326  C   LEU A  21      15.396  11.779  19.219  1.00  0.610          C  
ATOM    327  O   LEU A  21      14.484  12.609  19.088  1.00  0.650          O  
ATOM    328  CB  LEU A  21      15.580  10.493  17.064  1.00  0.910          C  
ATOM    329  CG  LEU A  21      16.242  10.288  15.602  1.00  0.910          C  
ATOM    330  CD1 LEU A  21      15.472   9.177  14.852  1.00  0.910          C  
ATOM    331  CD2 LEU A  21      16.287  11.612  14.778  1.00  0.910          C  
ATOM    332  H   LEU A  21      17.708   9.842  18.202  1.00  0.700          H  
ATOM    333  HA  LEU A  21      16.489  12.381  17.495  1.00  0.820          H  
ATOM    334 1HB  LEU A  21      15.581   9.511  17.540  1.00  1.090          H  
ATOM    335 2HB  LEU A  21      14.582  10.805  17.008  1.00  1.090          H  
ATOM    336  HG  LEU A  21      17.260   9.959  15.723  1.00  1.090          H  
ATOM    337 1HD1 LEU A  21      15.929   9.020  13.889  1.00  1.090          H  
ATOM    338 2HD1 LEU A  21      15.525   8.264  15.439  1.00  1.090          H  
ATOM    339 3HD1 LEU A  21      14.458   9.417  14.696  1.00  1.090          H  
ATOM    340 1HD2 LEU A  21      16.760  11.407  13.826  1.00  1.090          H  
ATOM    341 2HD2 LEU A  21      15.351  12.009  14.593  1.00  1.090          H  
ATOM    342 3HD2 LEU A  21      16.852  12.359  15.300  1.00  1.090          H  
ATOM    343  N   ILE A  22      15.625  11.130  20.370  1.00  0.610          N  
ATOM    344  CA  ILE A  22      14.861  11.366  21.612  1.00  0.560          C  
ATOM    345  C   ILE A  22      15.366  12.597  22.369  1.00  0.570          C  
ATOM    346  O   ILE A  22      16.567  12.825  22.482  1.00  0.880          O  
ATOM    347  CB  ILE A  22      14.880  10.131  22.552  1.00  0.800          C  
ATOM    348  CG1 ILE A  22      14.273   8.903  21.853  1.00  0.800          C  
ATOM    349  CG2 ILE A  22      14.141  10.407  23.887  1.00  0.800          C  
ATOM    350  CD1 ILE A  22      12.873   9.048  21.367  1.00  0.800          C  
ATOM    351  H   ILE A  22      16.340  10.394  20.368  1.00  0.730          H  
ATOM    352  HA  ILE A  22      13.833  11.580  21.351  1.00  0.670          H  
ATOM    353  HB  ILE A  22      15.921   9.877  22.770  1.00  0.960          H  
ATOM    354 1HG1 ILE A  22      14.871   8.642  21.016  1.00  0.960          H  
ATOM    355 2HG1 ILE A  22      14.298   8.081  22.557  1.00  0.960          H  
ATOM    356 1HG2 ILE A  22      14.194   9.521  24.516  1.00  0.960          H  
ATOM    357 2HG2 ILE A  22      14.610  11.236  24.418  1.00  0.960          H  
ATOM    358 3HG2 ILE A  22      13.104  10.654  23.706  1.00  0.960          H  
ATOM    359 1HD1 ILE A  22      12.598   8.132  20.939  1.00  0.960          H  
ATOM    360 2HD1 ILE A  22      12.224   9.269  22.170  1.00  0.960          H  
ATOM    361 3HD1 ILE A  22      12.797   9.825  20.617  1.00  0.960          H  
ATOM    362  N   GLN A  23      14.432  13.422  22.851  1.00  1.090          N  
ATOM    363  CA  GLN A  23      14.753  14.637  23.585  1.00  1.380          C  
ATOM    364  C   GLN A  23      15.609  14.379  24.816  1.00  1.600          C  
ATOM    365  O   GLN A  23      15.263  13.567  25.677  1.00  1.820          O  
ATOM    366  CB  GLN A  23      13.459  15.358  23.997  1.00  1.820          C  
ATOM    367  CG  GLN A  23      13.646  16.597  24.883  1.00  1.820          C  
ATOM    368  CD  GLN A  23      14.332  17.749  24.192  1.00  1.820          C  
ATOM    369  OE1 GLN A  23      13.923  18.169  23.107  1.00  1.820          O  
ATOM    370  NE2 GLN A  23      15.391  18.260  24.812  1.00  1.820          N  
ATOM    371  H   GLN A  23      13.445  13.169  22.763  1.00  1.310          H  
ATOM    372  HA  GLN A  23      15.316  15.292  22.920  1.00  1.660          H  
ATOM    373 1HB  GLN A  23      12.912  15.662  23.105  1.00  2.180          H  
ATOM    374 2HB  GLN A  23      12.822  14.661  24.541  1.00  2.180          H  
ATOM    375 1HG  GLN A  23      12.658  16.938  25.185  1.00  2.180          H  
ATOM    376 2HG  GLN A  23      14.217  16.335  25.771  1.00  2.180          H  
ATOM    377 1HE2 GLN A  23      15.892  19.029  24.412  1.00  2.180          H  
ATOM    378 2HE2 GLN A  23      15.707  17.850  25.705  1.00  2.180          H  
ATOM    379  N   LYS A  24      16.701  15.125  24.921  1.00  2.040          N  
ATOM    380  CA  LYS A  24      17.614  15.011  26.039  1.00  2.370          C  
ATOM    381  C   LYS A  24      17.067  15.776  27.256  1.00  3.110          C  
ATOM    382  O   LYS A  24      16.377  16.789  27.090  1.00  3.760          O  
ATOM    383  CB  LYS A  24      18.987  15.553  25.617  1.00  3.190          C  
ATOM    384  CG  LYS A  24      19.618  14.822  24.410  1.00  3.190          C  
ATOM    385  CD  LYS A  24      19.948  13.361  24.722  1.00  3.190          C  
ATOM    386  CE  LYS A  24      20.664  12.690  23.561  1.00  3.190          C  
ATOM    387  NZ  LYS A  24      20.969  11.267  23.857  1.00  3.190          N  
ATOM    388  H   LYS A  24      16.920  15.756  24.160  1.00  2.450          H  
ATOM    389  HA  LYS A  24      17.690  13.959  26.284  1.00  2.840          H  
ATOM    390 1HB  LYS A  24      18.885  16.603  25.341  1.00  3.820          H  
ATOM    391 2HB  LYS A  24      19.687  15.513  26.445  1.00  3.820          H  
ATOM    392 1HG  LYS A  24      18.922  14.839  23.566  1.00  3.820          H  
ATOM    393 2HG  LYS A  24      20.531  15.335  24.112  1.00  3.820          H  
ATOM    394 1HD  LYS A  24      20.565  13.298  25.618  1.00  3.820          H  
ATOM    395 2HD  LYS A  24      19.027  12.804  24.887  1.00  3.820          H  
ATOM    396 1HE  LYS A  24      20.024  12.733  22.674  1.00  3.820          H  
ATOM    397 2HE  LYS A  24      21.594  13.216  23.353  1.00  3.820          H  
ATOM    398 1HZ  LYS A  24      21.432  10.853  23.065  1.00  3.820          H  
ATOM    399 2HZ  LYS A  24      21.568  11.206  24.668  1.00  3.820          H  
ATOM    400 3HZ  LYS A  24      20.102  10.773  24.038  1.00  3.820          H  
ATOM    401  N   PRO A  25      17.345  15.316  28.489  1.00  3.380          N  
ATOM    402  CA  PRO A  25      16.936  15.941  29.733  1.00  4.280          C  
ATOM    403  C   PRO A  25      17.625  17.277  29.937  1.00  4.920          C  
ATOM    404  O   PRO A  25      18.753  17.471  29.489  1.00  5.490          O  
ATOM    405  CB  PRO A  25      17.364  14.910  30.787  1.00  6.420          C  
ATOM    406  CG  PRO A  25      18.491  14.133  30.142  1.00  6.420          C  
ATOM    407  CD  PRO A  25      18.141  14.080  28.670  1.00  6.420          C  
ATOM    408  HA  PRO A  25      15.844  16.067  29.726  1.00  5.140          H  
ATOM    409 1HB  PRO A  25      17.688  15.424  31.707  1.00  7.700          H  
ATOM    410 2HB  PRO A  25      16.511  14.276  31.064  1.00  7.700          H  
ATOM    411 1HG  PRO A  25      19.449  14.648  30.334  1.00  7.700          H  
ATOM    412 2HG  PRO A  25      18.573  13.133  30.597  1.00  7.700          H  
ATOM    413 1HD  PRO A  25      19.072  14.104  28.103  1.00  7.700          H  
ATOM    414 2HD  PRO A  25      17.531  13.188  28.448  1.00  7.700          H  
ATOM    415  N   MET A  26      16.960  18.165  30.674  1.00  5.130          N  
ATOM    416  CA  MET A  26      17.490  19.488  31.019  1.00  5.940          C  
ATOM    417  C   MET A  26      18.675  19.445  31.978  1.00  6.190          C  
ATOM    418  O   MET A  26      19.424  20.414  32.101  1.00  6.550          O  
ATOM    419  CB  MET A  26      16.386  20.349  31.623  1.00  7.990          C  
ATOM    420  CG  MET A  26      15.284  20.769  30.642  1.00  7.990          C  
ATOM    421  SD  MET A  26      15.902  21.679  29.195  1.00  7.990          S  
ATOM    422  CE  MET A  26      16.529  23.199  29.915  1.00  7.990          C  
ATOM    423  H   MET A  26      16.035  17.919  30.996  1.00  6.160          H  
ATOM    424  HA  MET A  26      17.842  19.956  30.101  1.00  7.130          H  
ATOM    425 1HB  MET A  26      15.908  19.794  32.427  1.00  9.590          H  
ATOM    426 2HB  MET A  26      16.820  21.237  32.073  1.00  9.590          H  
ATOM    427 1HG  MET A  26      14.765  19.882  30.286  1.00  9.590          H  
ATOM    428 2HG  MET A  26      14.560  21.399  31.160  1.00  9.590          H  
ATOM    429 1HE  MET A  26      16.923  23.838  29.124  1.00  9.590          H  
ATOM    430 2HE  MET A  26      15.722  23.719  30.431  1.00  9.590          H  
ATOM    431 3HE  MET A  26      17.329  22.975  30.620  1.00  9.590          H  
ATOM    432  N   ALA A  27      18.806  18.345  32.703  1.00  6.310          N  
ATOM    433  CA  ALA A  27      19.863  18.185  33.681  1.00  6.920          C  
ATOM    434  C   ALA A  27      20.187  16.724  33.882  1.00  7.260          C  
ATOM    435  O   ALA A  27      19.346  15.849  33.664  1.00  7.770          O  
ATOM    436  CB  ALA A  27      19.451  18.799  35.007  1.00  9.440          C  
ATOM    437  H   ALA A  27      18.156  17.592  32.545  1.00  7.570          H  
ATOM    438  HA  ALA A  27      20.756  18.685  33.307  1.00  8.300          H  
ATOM    439 1HB  ALA A  27      20.261  18.682  35.728  1.00 11.330          H  
ATOM    440 2HB  ALA A  27      19.238  19.859  34.866  1.00 11.330          H  
ATOM    441 3HB  ALA A  27      18.562  18.293  35.378  1.00 11.330          H  
ATOM    442  N   ILE A  28      21.397  16.464  34.351  1.00  7.190          N  
ATOM    443  CA  ILE A  28      21.793  15.115  34.696  1.00  7.670          C  
ATOM    444  C   ILE A  28      21.248  14.791  36.071  1.00  7.670          C  
ATOM    445  O   ILE A  28      21.474  15.529  37.030  1.00  8.020          O  
ATOM    446  CB  ILE A  28      23.324  14.956  34.656  1.00 10.550          C  
ATOM    447  CG1 ILE A  28      23.812  15.216  33.204  1.00 10.550          C  
ATOM    448  CG2 ILE A  28      23.725  13.545  35.153  1.00 10.550          C  
ATOM    449  CD1 ILE A  28      25.311  15.366  33.052  1.00 10.550          C  
ATOM    450  H   ILE A  28      22.044  17.227  34.494  1.00  8.630          H  
ATOM    451  HA  ILE A  28      21.353  14.421  33.980  1.00  9.200          H  
ATOM    452  HB  ILE A  28      23.783  15.706  35.298  1.00 12.660          H  
ATOM    453 1HG1 ILE A  28      23.485  14.390  32.575  1.00 12.660          H  
ATOM    454 2HG1 ILE A  28      23.347  16.129  32.837  1.00 12.660          H  
ATOM    455 1HG2 ILE A  28      24.802  13.432  35.134  1.00 12.660          H  
ATOM    456 2HG2 ILE A  28      23.384  13.396  36.178  1.00 12.660          H  
ATOM    457 3HG2 ILE A  28      23.272  12.789  34.512  1.00 12.660          H  
ATOM    458 1HD1 ILE A  28      25.548  15.550  32.004  1.00 12.660          H  
ATOM    459 2HD1 ILE A  28      25.655  16.209  33.653  1.00 12.660          H  
ATOM    460 3HD1 ILE A  28      25.820  14.465  33.374  1.00 12.660          H  
ATOM    461  N   VAL A  29      20.521  13.691  36.150  1.00  7.630          N  
ATOM    462  CA  VAL A  29      19.880  13.249  37.369  1.00  7.520          C  
ATOM    463  C   VAL A  29      20.370  11.849  37.715  1.00  7.010          C  
ATOM    464  O   VAL A  29      20.463  10.992  36.835  1.00  6.870          O  
ATOM    465  CB  VAL A  29      18.345  13.294  37.194  1.00 10.570          C  
ATOM    466  CG1 VAL A  29      17.638  12.806  38.462  1.00 10.570          C  
ATOM    467  CG2 VAL A  29      17.927  14.741  36.850  1.00 10.570          C  
ATOM    468  H   VAL A  29      20.400  13.142  35.310  1.00  9.160          H  
ATOM    469  HA  VAL A  29      20.157  13.923  38.179  1.00  9.020          H  
ATOM    470  HB  VAL A  29      18.055  12.628  36.383  1.00 12.690          H  
ATOM    471 1HG1 VAL A  29      16.561  12.842  38.309  1.00 12.690          H  
ATOM    472 2HG1 VAL A  29      17.927  11.779  38.684  1.00 12.690          H  
ATOM    473 3HG1 VAL A  29      17.905  13.447  39.301  1.00 12.690          H  
ATOM    474 1HG2 VAL A  29      16.849  14.785  36.712  1.00 12.690          H  
ATOM    475 2HG2 VAL A  29      18.219  15.406  37.661  1.00 12.690          H  
ATOM    476 3HG2 VAL A  29      18.412  15.062  35.933  1.00 12.690          H  
ATOM    477  N   SER A  30      20.723  11.650  38.983  1.00  6.980          N  
ATOM    478  CA  SER A  30      21.226  10.381  39.491  1.00  6.650          C  
ATOM    479  C   SER A  30      20.142   9.315  39.598  1.00  6.610          C  
ATOM    480  O   SER A  30      18.941   9.596  39.522  1.00  6.820          O  
ATOM    481  CB  SER A  30      21.878  10.594  40.842  1.00  9.440          C  
ATOM    482  OG  SER A  30      20.933  10.970  41.804  1.00  9.440          O  
ATOM    483  H   SER A  30      20.621  12.410  39.640  1.00  8.380          H  
ATOM    484  HA  SER A  30      21.982  10.011  38.797  1.00  7.980          H  
ATOM    485 1HB  SER A  30      22.367   9.671  41.155  1.00 11.330          H  
ATOM    486 2HB  SER A  30      22.646  11.359  40.760  1.00 11.330          H  
ATOM    487  HG  SER A  30      21.411  11.031  42.637  1.00 11.330          H  
ATOM    488  N   ASP A  31      20.577   8.082  39.806  1.00  6.630          N  
ATOM    489  CA  ASP A  31      19.718   6.930  39.890  1.00  6.400          C  
ATOM    490  C   ASP A  31      20.013   5.978  41.058  1.00  6.180          C  
ATOM    491  O   ASP A  31      20.814   6.284  41.948  1.00  6.280          O  
ATOM    492  CB  ASP A  31      19.865   6.260  38.535  1.00  9.050          C  
ATOM    493  CG  ASP A  31      21.348   6.058  38.210  1.00  9.050          C  
ATOM    494  OD1 ASP A  31      22.160   6.344  39.082  1.00  9.050          O  
ATOM    495  OD2 ASP A  31      21.667   5.673  37.105  1.00  9.050          O  
ATOM    496  H   ASP A  31      21.580   7.884  39.849  1.00  7.960          H  
ATOM    497  HA  ASP A  31      18.692   7.280  39.999  1.00  7.680          H  
ATOM    498 1HB  ASP A  31      19.397   5.297  38.551  1.00 10.860          H  
ATOM    499 2HB  ASP A  31      19.393   6.863  37.758  1.00 10.860          H  
ATOM    500  N   THR A  32      19.306   4.842  41.076  1.00  6.080          N  
ATOM    501  CA  THR A  32      19.414   3.841  42.139  1.00  6.000          C  
ATOM    502  C   THR A  32      19.670   2.470  41.492  1.00  5.620          C  
ATOM    503  O   THR A  32      19.614   2.356  40.268  1.00  5.210          O  
ATOM    504  CB  THR A  32      18.094   3.813  42.961  1.00  8.430          C  
ATOM    505  OG1 THR A  32      17.031   3.284  42.153  1.00  8.430          O  
ATOM    506  CG2 THR A  32      17.724   5.229  43.376  1.00  8.430          C  
ATOM    507  H   THR A  32      18.638   4.659  40.326  1.00  7.300          H  
ATOM    508  HA  THR A  32      20.249   4.106  42.784  1.00  7.200          H  
ATOM    509  HB  THR A  32      18.196   3.239  43.850  1.00 10.120          H  
ATOM    510  HG1 THR A  32      17.151   2.314  42.023  1.00 10.120          H  
ATOM    511 1HG2 THR A  32      16.797   5.204  43.948  1.00 10.120          H  
ATOM    512 2HG2 THR A  32      18.521   5.642  43.991  1.00 10.120          H  
ATOM    513 3HG2 THR A  32      17.580   5.854  42.502  1.00 10.120          H  
ATOM    514  N   PRO A  33      19.968   1.396  42.234  1.00  5.960          N  
ATOM    515  CA  PRO A  33      20.088   0.069  41.673  1.00  5.970          C  
ATOM    516  C   PRO A  33      18.788  -0.261  40.956  1.00  5.620          C  
ATOM    517  O   PRO A  33      17.719   0.162  41.403  1.00  5.480          O  
ATOM    518  CB  PRO A  33      20.334  -0.803  42.906  1.00  8.960          C  
ATOM    519  CG  PRO A  33      20.971   0.150  43.915  1.00  8.960          C  
ATOM    520  CD  PRO A  33      20.275   1.477  43.680  1.00  8.960          C  
ATOM    521  HA  PRO A  33      20.942   0.038  40.976  1.00  7.160          H  
ATOM    522 1HB  PRO A  33      19.381  -1.232  43.257  1.00 10.750          H  
ATOM    523 2HB  PRO A  33      20.986  -1.648  42.644  1.00 10.750          H  
ATOM    524 1HG  PRO A  33      20.823  -0.230  44.940  1.00 10.750          H  
ATOM    525 2HG  PRO A  33      22.058   0.202  43.752  1.00 10.750          H  
ATOM    526 1HD  PRO A  33      19.366   1.481  44.281  1.00 10.750          H  
ATOM    527 2HD  PRO A  33      20.954   2.307  43.918  1.00 10.750          H  
ATOM    528  N   ASN A  34      18.894  -0.991  39.847  1.00  5.770          N  
ATOM    529  CA  ASN A  34      17.770  -1.407  39.005  1.00  5.790          C  
ATOM    530  C   ASN A  34      16.860  -0.259  38.535  1.00  5.110          C  
ATOM    531  O   ASN A  34      15.631  -0.379  38.562  1.00  5.030          O  
ATOM    532  CB  ASN A  34      16.957  -2.456  39.732  1.00  8.100          C  
ATOM    533  CG  ASN A  34      17.764  -3.682  40.028  1.00  8.100          C  
ATOM    534  OD1 ASN A  34      18.590  -4.117  39.212  1.00  8.100          O  
ATOM    535  ND2 ASN A  34      17.548  -4.254  41.183  1.00  8.100          N  
ATOM    536  H   ASN A  34      19.819  -1.291  39.566  1.00  6.920          H  
ATOM    537  HA  ASN A  34      18.183  -1.862  38.103  1.00  6.950          H  
ATOM    538 1HB  ASN A  34      16.568  -2.050  40.666  1.00  9.720          H  
ATOM    539 2HB  ASN A  34      16.101  -2.743  39.121  1.00  9.720          H  
ATOM    540 1HD2 ASN A  34      18.056  -5.078  41.438  1.00  9.720          H  
ATOM    541 2HD2 ASN A  34      16.872  -3.869  41.813  1.00  9.720          H  
ATOM    542  N   THR A  35      17.476   0.819  38.046  1.00  4.870          N  
ATOM    543  CA  THR A  35      16.768   1.982  37.512  1.00  4.480          C  
ATOM    544  C   THR A  35      16.591   1.833  36.015  1.00  3.960          C  
ATOM    545  O   THR A  35      17.549   1.516  35.306  1.00  4.080          O  
ATOM    546  CB  THR A  35      17.521   3.301  37.799  1.00  6.430          C  
ATOM    547  OG1 THR A  35      17.611   3.497  39.202  1.00  6.430          O  
ATOM    548  CG2 THR A  35      16.800   4.481  37.187  1.00  6.430          C  
ATOM    549  H   THR A  35      18.487   0.824  38.055  1.00  5.840          H  
ATOM    550  HA  THR A  35      15.782   2.035  37.973  1.00  5.380          H  
ATOM    551  HB  THR A  35      18.529   3.239  37.387  1.00  7.710          H  
ATOM    552  HG1 THR A  35      18.153   2.766  39.543  1.00  7.710          H  
ATOM    553 1HG2 THR A  35      17.336   5.390  37.407  1.00  7.710          H  
ATOM    554 2HG2 THR A  35      16.736   4.367  36.112  1.00  7.710          H  
ATOM    555 3HG2 THR A  35      15.800   4.544  37.608  1.00  7.710          H  
ATOM    556  N   THR A  36      15.377   2.070  35.523  1.00  3.800          N  
ATOM    557  CA  THR A  36      15.147   1.965  34.095  1.00  3.620          C  
ATOM    558  C   THR A  36      15.166   3.323  33.407  1.00  3.370          C  
ATOM    559  O   THR A  36      14.483   4.275  33.804  1.00  4.060          O  
ATOM    560  CB  THR A  36      13.812   1.265  33.776  1.00  5.140          C  
ATOM    561  OG1 THR A  36      13.834  -0.051  34.328  1.00  5.140          O  
ATOM    562  CG2 THR A  36      13.625   1.160  32.237  1.00  5.140          C  
ATOM    563  H   THR A  36      14.626   2.319  36.148  1.00  4.560          H  
ATOM    564  HA  THR A  36      15.944   1.361  33.663  1.00  4.340          H  
ATOM    565  HB  THR A  36      12.985   1.826  34.207  1.00  6.170          H  
ATOM    566  HG1 THR A  36      13.815   0.030  35.289  1.00  6.170          H  
ATOM    567 1HG2 THR A  36      12.688   0.652  32.024  1.00  6.170          H  
ATOM    568 2HG2 THR A  36      13.602   2.144  31.787  1.00  6.170          H  
ATOM    569 3HG2 THR A  36      14.447   0.591  31.804  1.00  6.170          H  
ATOM    570  N   ARG A  37      15.989   3.390  32.370  1.00  2.810          N  
ATOM    571  CA  ARG A  37      16.164   4.537  31.509  1.00  3.000          C  
ATOM    572  C   ARG A  37      16.145   3.961  30.121  1.00  2.370          C  
ATOM    573  O   ARG A  37      15.789   4.607  29.133  1.00  2.010          O  
ATOM    574  CB  ARG A  37      17.464   5.273  31.808  1.00  4.120          C  
ATOM    575  CG  ARG A  37      17.546   5.944  33.201  1.00  4.120          C  
ATOM    576  CD  ARG A  37      16.643   7.141  33.291  1.00  4.120          C  
ATOM    577  NE  ARG A  37      16.711   7.810  34.589  1.00  4.120          N  
ATOM    578  CZ  ARG A  37      15.927   7.550  35.664  1.00  4.120          C  
ATOM    579  NH1 ARG A  37      14.983   6.619  35.634  1.00  4.120          N  
ATOM    580  NH2 ARG A  37      16.114   8.251  36.770  1.00  4.120          N  
ATOM    581  H   ARG A  37      16.512   2.556  32.127  1.00  3.370          H  
ATOM    582  HA  ARG A  37      15.317   5.214  31.611  1.00  3.600          H  
ATOM    583 1HB  ARG A  37      18.296   4.573  31.731  1.00  4.950          H  
ATOM    584 2HB  ARG A  37      17.620   6.047  31.058  1.00  4.950          H  
ATOM    585 1HG  ARG A  37      17.248   5.235  33.964  1.00  4.950          H  
ATOM    586 2HG  ARG A  37      18.566   6.269  33.395  1.00  4.950          H  
ATOM    587 1HD  ARG A  37      16.940   7.861  32.528  1.00  4.950          H  
ATOM    588 2HD  ARG A  37      15.615   6.851  33.119  1.00  4.950          H  
ATOM    589  HE  ARG A  37      17.412   8.535  34.694  1.00  4.950          H  
ATOM    590 1HH1 ARG A  37      14.821   6.029  34.799  1.00  4.950          H  
ATOM    591 2HH1 ARG A  37      14.417   6.455  36.452  1.00  4.950          H  
ATOM    592 1HH2 ARG A  37      16.839   8.961  36.800  1.00  4.950          H  
ATOM    593 2HH2 ARG A  37      15.543   8.080  37.585  1.00  4.950          H  
ATOM    594  N   ASP A  38      16.483   2.678  30.068  1.00  2.690          N  
ATOM    595  CA  ASP A  38      16.591   1.958  28.804  1.00  2.450          C  
ATOM    596  C   ASP A  38      15.210   1.493  28.369  1.00  1.620          C  
ATOM    597  O   ASP A  38      14.884   0.304  28.399  1.00  2.270          O  
ATOM    598  CB  ASP A  38      17.535   0.773  28.952  1.00  3.530          C  
ATOM    599  CG  ASP A  38      18.981   1.208  29.188  1.00  3.530          C  
ATOM    600  OD1 ASP A  38      19.400   2.196  28.631  1.00  3.530          O  
ATOM    601  OD2 ASP A  38      19.641   0.559  29.959  1.00  3.530          O  
ATOM    602  H   ASP A  38      16.727   2.216  30.932  1.00  3.230          H  
ATOM    603  HA  ASP A  38      16.983   2.634  28.041  1.00  2.940          H  
ATOM    604 1HB  ASP A  38      17.209   0.144  29.780  1.00  4.230          H  
ATOM    605 2HB  ASP A  38      17.497   0.166  28.045  1.00  4.230          H  
ATOM    606  N   ARG A  39      14.399   2.469  28.007  1.00  1.070          N  
ATOM    607  CA  ARG A  39      13.018   2.281  27.635  1.00  1.200          C  
ATOM    608  C   ARG A  39      12.892   1.911  26.172  1.00  1.080          C  
ATOM    609  O   ARG A  39      13.712   2.313  25.347  1.00  1.490          O  
ATOM    610  CB  ARG A  39      12.241   3.566  27.896  1.00  1.630          C  
ATOM    611  CG  ARG A  39      12.230   4.052  29.352  1.00  1.630          C  
ATOM    612  CD  ARG A  39      11.306   3.284  30.212  1.00  1.630          C  
ATOM    613  NE  ARG A  39      11.276   3.825  31.567  1.00  1.630          N  
ATOM    614  CZ  ARG A  39      10.527   3.349  32.585  1.00  1.630          C  
ATOM    615  NH1 ARG A  39       9.729   2.313  32.408  1.00  1.630          N  
ATOM    616  NH2 ARG A  39      10.598   3.932  33.768  1.00  1.630          N  
ATOM    617  H   ARG A  39      14.798   3.412  28.038  1.00  1.280          H  
ATOM    618  HA  ARG A  39      12.601   1.472  28.232  1.00  1.440          H  
ATOM    619 1HB  ARG A  39      12.661   4.367  27.288  1.00  1.950          H  
ATOM    620 2HB  ARG A  39      11.204   3.439  27.578  1.00  1.950          H  
ATOM    621 1HG  ARG A  39      13.223   3.954  29.776  1.00  1.950          H  
ATOM    622 2HG  ARG A  39      11.931   5.098  29.382  1.00  1.950          H  
ATOM    623 1HD  ARG A  39      10.300   3.338  29.795  1.00  1.950          H  
ATOM    624 2HD  ARG A  39      11.628   2.249  30.262  1.00  1.950          H  
ATOM    625  HE  ARG A  39      11.872   4.623  31.761  1.00  1.950          H  
ATOM    626 1HH1 ARG A  39       9.668   1.864  31.508  1.00  1.950          H  
ATOM    627 2HH1 ARG A  39       9.174   1.965  33.177  1.00  1.950          H  
ATOM    628 1HH2 ARG A  39      11.210   4.728  33.904  1.00  1.950          H  
ATOM    629 2HH2 ARG A  39      10.041   3.589  34.537  1.00  1.950          H  
ATOM    630  N   ILE A  40      11.838   1.172  25.850  1.00  0.830          N  
ATOM    631  CA  ILE A  40      11.502   0.874  24.468  1.00  0.900          C  
ATOM    632  C   ILE A  40      11.087   2.149  23.764  1.00  0.700          C  
ATOM    633  O   ILE A  40      11.433   2.381  22.613  1.00  0.600          O  
ATOM    634  CB  ILE A  40      10.400  -0.207  24.353  1.00  1.230          C  
ATOM    635  CG1 ILE A  40      10.976  -1.556  24.850  1.00  1.230          C  
ATOM    636  CG2 ILE A  40       9.888  -0.306  22.876  1.00  1.230          C  
ATOM    637  CD1 ILE A  40       9.964  -2.657  25.059  1.00  1.230          C  
ATOM    638  H   ILE A  40      11.239   0.837  26.592  1.00  1.000          H  
ATOM    639  HA  ILE A  40      12.394   0.491  23.973  1.00  1.080          H  
ATOM    640  HB  ILE A  40       9.569   0.054  25.002  1.00  1.480          H  
ATOM    641 1HG1 ILE A  40      11.695  -1.904  24.120  1.00  1.480          H  
ATOM    642 2HG1 ILE A  40      11.497  -1.390  25.791  1.00  1.480          H  
ATOM    643 1HG2 ILE A  40       9.112  -1.055  22.792  1.00  1.480          H  
ATOM    644 2HG2 ILE A  40       9.480   0.651  22.563  1.00  1.480          H  
ATOM    645 3HG2 ILE A  40      10.719  -0.573  22.218  1.00  1.480          H  
ATOM    646 1HD1 ILE A  40      10.482  -3.558  25.398  1.00  1.480          H  
ATOM    647 2HD1 ILE A  40       9.238  -2.352  25.811  1.00  1.480          H  
ATOM    648 3HD1 ILE A  40       9.451  -2.878  24.135  1.00  1.480          H  
ATOM    649  N   PHE A  41      10.278   2.953  24.426  1.00  0.820          N  
ATOM    650  CA  PHE A  41       9.798   4.175  23.821  1.00  0.730          C  
ATOM    651  C   PHE A  41      10.124   5.454  24.590  1.00  0.600          C  
ATOM    652  O   PHE A  41      10.386   5.441  25.796  1.00  0.630          O  
ATOM    653  CB  PHE A  41       8.298   4.048  23.582  1.00  1.060          C  
ATOM    654  CG  PHE A  41       7.527   3.778  24.827  1.00  1.060          C  
ATOM    655  CD1 PHE A  41       7.045   4.803  25.625  1.00  1.060          C  
ATOM    656  CD2 PHE A  41       7.282   2.462  25.206  1.00  1.060          C  
ATOM    657  CE1 PHE A  41       6.337   4.520  26.780  1.00  1.060          C  
ATOM    658  CE2 PHE A  41       6.580   2.180  26.351  1.00  1.060          C  
ATOM    659  CZ  PHE A  41       6.106   3.207  27.140  1.00  1.060          C  
ATOM    660  H   PHE A  41       9.984   2.713  25.360  1.00  0.980          H  
ATOM    661  HA  PHE A  41      10.283   4.261  22.860  1.00  0.880          H  
ATOM    662 1HB  PHE A  41       7.923   4.968  23.134  1.00  1.270          H  
ATOM    663 2HB  PHE A  41       8.113   3.244  22.873  1.00  1.270          H  
ATOM    664  HD1 PHE A  41       7.233   5.840  25.339  1.00  1.270          H  
ATOM    665  HD2 PHE A  41       7.655   1.648  24.580  1.00  1.270          H  
ATOM    666  HE1 PHE A  41       5.963   5.331  27.405  1.00  1.270          H  
ATOM    667  HE2 PHE A  41       6.393   1.143  26.636  1.00  1.270          H  
ATOM    668  HZ  PHE A  41       5.547   2.983  28.049  1.00  1.270          H  
ATOM    669  N   GLY A  42      10.061   6.574  23.864  1.00  0.530          N  
ATOM    670  CA  GLY A  42      10.292   7.908  24.431  1.00  0.590          C  
ATOM    671  C   GLY A  42       9.887   9.016  23.458  1.00  0.490          C  
ATOM    672  O   GLY A  42       9.355   8.745  22.392  1.00  0.490          O  
ATOM    673  H   GLY A  42       9.854   6.454  22.868  1.00  0.640          H  
ATOM    674 1HA  GLY A  42       9.732   8.010  25.360  1.00  0.710          H  
ATOM    675 2HA  GLY A  42      11.349   8.013  24.682  1.00  0.710          H  
ATOM    676  N   ILE A  43      10.111  10.282  23.819  1.00  0.490          N  
ATOM    677  CA  ILE A  43       9.645  11.396  22.970  1.00  0.450          C  
ATOM    678  C   ILE A  43      10.741  12.344  22.484  1.00  0.500          C  
ATOM    679  O   ILE A  43      11.627  12.733  23.243  1.00  0.630          O  
ATOM    680  CB  ILE A  43       8.519  12.189  23.698  1.00  0.650          C  
ATOM    681  CG1 ILE A  43       7.318  11.223  23.968  1.00  0.650          C  
ATOM    682  CG2 ILE A  43       8.030  13.411  22.823  1.00  0.650          C  
ATOM    683  CD1 ILE A  43       6.281  11.735  24.921  1.00  0.650          C  
ATOM    684  H   ILE A  43      10.581  10.478  24.695  1.00  0.590          H  
ATOM    685  HA  ILE A  43       9.200  10.972  22.078  1.00  0.540          H  
ATOM    686  HB  ILE A  43       8.887  12.550  24.655  1.00  0.780          H  
ATOM    687 1HG1 ILE A  43       6.832  11.022  23.023  1.00  0.780          H  
ATOM    688 2HG1 ILE A  43       7.684  10.297  24.371  1.00  0.780          H  
ATOM    689 1HG2 ILE A  43       7.245  13.948  23.335  1.00  0.780          H  
ATOM    690 2HG2 ILE A  43       8.849  14.101  22.640  1.00  0.780          H  
ATOM    691 3HG2 ILE A  43       7.647  13.050  21.867  1.00  0.780          H  
ATOM    692 1HD1 ILE A  43       5.494  10.987  25.028  1.00  0.780          H  
ATOM    693 2HD1 ILE A  43       6.739  11.920  25.894  1.00  0.780          H  
ATOM    694 3HD1 ILE A  43       5.849  12.644  24.558  1.00  0.780          H  
ATOM    695  N   GLY A  44      10.669  12.685  21.196  1.00  0.550          N  
ATOM    696  CA  GLY A  44      11.581  13.644  20.567  1.00  0.670          C  
ATOM    697  C   GLY A  44      10.803  14.856  20.030  1.00  0.530          C  
ATOM    698  O   GLY A  44       9.624  14.743  19.673  1.00  0.460          O  
ATOM    699  H   GLY A  44       9.889  12.284  20.667  1.00  0.660          H  
ATOM    700 1HA  GLY A  44      12.327  13.980  21.275  1.00  0.800          H  
ATOM    701 2HA  GLY A  44      12.111  13.157  19.748  1.00  0.800          H  
ATOM    702  N   GLU A  45      11.470  16.020  19.929  1.00  0.690          N  
ATOM    703  CA  GLU A  45      10.846  17.215  19.352  1.00  0.640          C  
ATOM    704  C   GLU A  45      11.499  17.547  18.020  1.00  0.610          C  
ATOM    705  O   GLU A  45      12.672  17.923  17.964  1.00  0.850          O  
ATOM    706  CB  GLU A  45      10.943  18.420  20.278  1.00  0.920          C  
ATOM    707  CG  GLU A  45      10.264  19.652  19.692  1.00  0.920          C  
ATOM    708  CD  GLU A  45      10.298  20.848  20.571  1.00  0.920          C  
ATOM    709  OE1 GLU A  45      11.114  21.706  20.334  1.00  0.920          O  
ATOM    710  OE2 GLU A  45       9.492  20.934  21.472  1.00  0.920          O  
ATOM    711  H   GLU A  45      12.433  16.074  20.233  1.00  0.830          H  
ATOM    712  HA  GLU A  45       9.797  17.009  19.177  1.00  0.770          H  
ATOM    713 1HB  GLU A  45      10.472  18.189  21.233  1.00  1.100          H  
ATOM    714 2HB  GLU A  45      11.989  18.658  20.472  1.00  1.100          H  
ATOM    715 1HG  GLU A  45      10.759  19.907  18.758  1.00  1.100          H  
ATOM    716 2HG  GLU A  45       9.226  19.399  19.460  1.00  1.100          H  
ATOM    717  N   TRP A  46      10.770  17.325  16.943  1.00  0.660          N  
ATOM    718  CA  TRP A  46      11.308  17.479  15.595  1.00  0.840          C  
ATOM    719  C   TRP A  46      10.669  18.653  14.901  1.00  0.810          C  
ATOM    720  O   TRP A  46       9.467  18.649  14.678  1.00  0.710          O  
ATOM    721  CB  TRP A  46      11.056  16.229  14.772  1.00  1.100          C  
ATOM    722  CG  TRP A  46      11.758  14.983  15.256  1.00  1.100          C  
ATOM    723  CD1 TRP A  46      12.397  14.734  16.452  1.00  1.100          C  
ATOM    724  CD2 TRP A  46      11.897  13.799  14.510  1.00  1.100          C  
ATOM    725  NE1 TRP A  46      12.888  13.504  16.467  1.00  1.100          N  
ATOM    726  CE2 TRP A  46      12.594  12.914  15.280  1.00  1.100          C  
ATOM    727  CE3 TRP A  46      11.511  13.416  13.260  1.00  1.100          C  
ATOM    728  CZ2 TRP A  46      12.883  11.697  14.831  1.00  1.100          C  
ATOM    729  CZ3 TRP A  46      11.878  12.149  12.829  1.00  1.100          C  
ATOM    730  CH2 TRP A  46      12.525  11.342  13.595  1.00  1.100          C  
ATOM    731  H   TRP A  46       9.793  17.056  17.090  1.00  0.790          H  
ATOM    732  HA  TRP A  46      12.382  17.650  15.656  1.00  1.010          H  
ATOM    733 1HB  TRP A  46       9.999  16.045  14.735  1.00  1.320          H  
ATOM    734 2HB  TRP A  46      11.379  16.412  13.748  1.00  1.320          H  
ATOM    735  HD1 TRP A  46      12.516  15.392  17.262  1.00  1.320          H  
ATOM    736  HE1 TRP A  46      13.422  13.097  17.270  1.00  1.320          H  
ATOM    737  HE3 TRP A  46      10.962  14.101  12.610  1.00  1.320          H  
ATOM    738  HZ2 TRP A  46      13.384  11.025  15.419  1.00  1.320          H  
ATOM    739  HZ3 TRP A  46      11.638  11.824  11.859  1.00  1.320          H  
ATOM    740  HH2 TRP A  46      12.786  10.365  13.229  1.00  1.320          H  
ATOM    741  N   LEU A  47      11.438  19.683  14.578  1.00  0.980          N  
ATOM    742  CA  LEU A  47      10.884  20.882  13.932  1.00  1.110          C  
ATOM    743  C   LEU A  47       9.689  21.419  14.738  1.00  1.100          C  
ATOM    744  O   LEU A  47       8.675  21.858  14.188  1.00  1.550          O  
ATOM    745  CB  LEU A  47      10.416  20.567  12.494  1.00  1.500          C  
ATOM    746  CG  LEU A  47      11.505  20.342  11.388  1.00  1.500          C  
ATOM    747  CD1 LEU A  47      12.205  18.949  11.551  1.00  1.500          C  
ATOM    748  CD2 LEU A  47      10.825  20.419  10.028  1.00  1.500          C  
ATOM    749  H   LEU A  47      12.427  19.633  14.784  1.00  1.180          H  
ATOM    750  HA  LEU A  47      11.655  21.652  13.901  1.00  1.330          H  
ATOM    751 1HB  LEU A  47       9.782  19.722  12.509  1.00  1.800          H  
ATOM    752 2HB  LEU A  47       9.814  21.406  12.159  1.00  1.800          H  
ATOM    753  HG  LEU A  47      12.265  21.118  11.461  1.00  1.800          H  
ATOM    754 1HD1 LEU A  47      12.942  18.829  10.759  1.00  1.800          H  
ATOM    755 2HD1 LEU A  47      12.708  18.873  12.497  1.00  1.800          H  
ATOM    756 3HD1 LEU A  47      11.463  18.156  11.472  1.00  1.800          H  
ATOM    757 1HD2 LEU A  47      11.564  20.281   9.232  1.00  1.800          H  
ATOM    758 2HD2 LEU A  47      10.072  19.644   9.955  1.00  1.800          H  
ATOM    759 3HD2 LEU A  47      10.353  21.393   9.911  1.00  1.800          H  
ATOM    760  N   LYS A  48       9.831  21.382  16.062  1.00  1.050          N  
ATOM    761  CA  LYS A  48       8.830  21.796  17.045  1.00  1.210          C  
ATOM    762  C   LYS A  48       7.547  20.947  17.070  1.00  0.950          C  
ATOM    763  O   LYS A  48       6.525  21.392  17.598  1.00  1.120          O  
ATOM    764  CB  LYS A  48       8.464  23.276  16.864  1.00  1.630          C  
ATOM    765  CG  LYS A  48       9.665  24.249  16.841  1.00  1.630          C  
ATOM    766  CD  LYS A  48      10.467  24.192  18.152  1.00  1.630          C  
ATOM    767  CE  LYS A  48      11.588  25.210  18.190  1.00  1.630          C  
ATOM    768  NZ  LYS A  48      12.453  25.025  19.399  1.00  1.630          N  
ATOM    769  H   LYS A  48      10.713  21.041  16.419  1.00  1.260          H  
ATOM    770  HA  LYS A  48       9.272  21.693  18.029  1.00  1.450          H  
ATOM    771 1HB  LYS A  48       7.896  23.410  15.945  1.00  1.960          H  
ATOM    772 2HB  LYS A  48       7.816  23.583  17.685  1.00  1.960          H  
ATOM    773 1HG  LYS A  48      10.320  24.003  16.010  1.00  1.960          H  
ATOM    774 2HG  LYS A  48       9.295  25.263  16.696  1.00  1.960          H  
ATOM    775 1HD  LYS A  48       9.803  24.351  19.003  1.00  1.960          H  
ATOM    776 2HD  LYS A  48      10.928  23.213  18.259  1.00  1.960          H  
ATOM    777 1HE  LYS A  48      12.201  25.112  17.296  1.00  1.960          H  
ATOM    778 2HE  LYS A  48      11.156  26.209  18.216  1.00  1.960          H  
ATOM    779 1HZ  LYS A  48      13.183  25.720  19.403  1.00  1.960          H  
ATOM    780 2HZ  LYS A  48      11.892  25.119  20.236  1.00  1.960          H  
ATOM    781 3HZ  LYS A  48      12.872  24.100  19.380  1.00  1.960          H  
ATOM    782  N   ARG A  49       7.608  19.700  16.592  1.00  0.690          N  
ATOM    783  CA  ARG A  49       6.475  18.786  16.679  1.00  0.610          C  
ATOM    784  C   ARG A  49       6.835  17.671  17.648  1.00  0.570          C  
ATOM    785  O   ARG A  49       7.984  17.226  17.687  1.00  0.590          O  
ATOM    786  CB  ARG A  49       6.150  18.156  15.327  1.00  0.890          C  
ATOM    787  CG  ARG A  49       5.295  18.979  14.371  1.00  0.890          C  
ATOM    788  CD  ARG A  49       6.044  20.110  13.752  1.00  0.890          C  
ATOM    789  NE  ARG A  49       5.273  20.722  12.669  1.00  0.890          N  
ATOM    790  CZ  ARG A  49       5.661  21.771  11.903  1.00  0.890          C  
ATOM    791  NH1 ARG A  49       6.835  22.354  12.073  1.00  0.890          N  
ATOM    792  NH2 ARG A  49       4.840  22.220  10.961  1.00  0.890          N  
ATOM    793  H   ARG A  49       8.442  19.384  16.102  1.00  0.830          H  
ATOM    794  HA  ARG A  49       5.604  19.320  17.054  1.00  0.730          H  
ATOM    795 1HB  ARG A  49       7.076  17.915  14.812  1.00  1.060          H  
ATOM    796 2HB  ARG A  49       5.627  17.213  15.498  1.00  1.060          H  
ATOM    797 1HG  ARG A  49       4.933  18.336  13.570  1.00  1.060          H  
ATOM    798 2HG  ARG A  49       4.451  19.396  14.914  1.00  1.060          H  
ATOM    799 1HD  ARG A  49       6.214  20.875  14.503  1.00  1.060          H  
ATOM    800 2HD  ARG A  49       7.004  19.766  13.365  1.00  1.060          H  
ATOM    801  HE  ARG A  49       4.362  20.329  12.484  1.00  1.060          H  
ATOM    802 1HH1 ARG A  49       7.496  22.032  12.805  1.00  1.060          H  
ATOM    803 2HH1 ARG A  49       7.100  23.134  11.492  1.00  1.060          H  
ATOM    804 1HH2 ARG A  49       3.936  21.787  10.828  1.00  1.060          H  
ATOM    805 2HH2 ARG A  49       5.112  23.003  10.384  1.00  1.060          H  
ATOM    806  N   LYS A  50       5.867  17.181  18.414  1.00  0.630          N  
ATOM    807  CA  LYS A  50       6.180  16.069  19.306  1.00  0.650          C  
ATOM    808  C   LYS A  50       5.858  14.727  18.682  1.00  0.610          C  
ATOM    809  O   LYS A  50       4.761  14.533  18.130  1.00  0.760          O  
ATOM    810  CB  LYS A  50       5.423  16.176  20.627  1.00  0.900          C  
ATOM    811  CG  LYS A  50       5.676  17.412  21.495  1.00  0.900          C  
ATOM    812  CD  LYS A  50       7.114  17.440  22.046  1.00  0.900          C  
ATOM    813  CE  LYS A  50       7.264  18.447  23.208  1.00  0.900          C  
ATOM    814  NZ  LYS A  50       7.217  19.880  22.781  1.00  0.900          N  
ATOM    815  H   LYS A  50       4.933  17.568  18.371  1.00  0.760          H  
ATOM    816  HA  LYS A  50       7.252  16.073  19.515  1.00  0.780          H  
ATOM    817 1HB  LYS A  50       4.354  16.123  20.432  1.00  1.080          H  
ATOM    818 2HB  LYS A  50       5.683  15.313  21.235  1.00  1.080          H  
ATOM    819 1HG  LYS A  50       5.509  18.307  20.896  1.00  1.080          H  
ATOM    820 2HG  LYS A  50       4.973  17.409  22.327  1.00  1.080          H  
ATOM    821 1HD  LYS A  50       7.401  16.447  22.389  1.00  1.080          H  
ATOM    822 2HD  LYS A  50       7.800  17.737  21.247  1.00  1.080          H  
ATOM    823 1HE  LYS A  50       6.451  18.269  23.910  1.00  1.080          H  
ATOM    824 2HE  LYS A  50       8.212  18.264  23.714  1.00  1.080          H  
ATOM    825 1HZ  LYS A  50       7.311  20.469  23.592  1.00  1.080          H  
ATOM    826 2HZ  LYS A  50       8.000  20.097  22.141  1.00  1.080          H  
ATOM    827 3HZ  LYS A  50       6.348  20.086  22.321  1.00  1.080          H  
ATOM    828  N   ILE A  51       6.853  13.851  18.694  1.00  0.470          N  
ATOM    829  CA  ILE A  51       6.712  12.500  18.201  1.00  0.480          C  
ATOM    830  C   ILE A  51       7.217  11.482  19.224  1.00  0.460          C  
ATOM    831  O   ILE A  51       8.330  11.609  19.758  1.00  0.450          O  
ATOM    832  CB  ILE A  51       7.425  12.282  16.853  1.00  0.670          C  
ATOM    833  CG1 ILE A  51       6.975  13.277  15.803  1.00  0.670          C  
ATOM    834  CG2 ILE A  51       7.165  10.865  16.331  1.00  0.670          C  
ATOM    835  CD1 ILE A  51       7.936  14.429  15.613  1.00  0.670          C  
ATOM    836  H   ILE A  51       7.754  14.138  19.103  1.00  0.560          H  
ATOM    837  HA  ILE A  51       5.649  12.308  18.048  1.00  0.580          H  
ATOM    838  HB  ILE A  51       8.472  12.448  16.995  1.00  0.800          H  
ATOM    839 1HG1 ILE A  51       6.869  12.753  14.871  1.00  0.800          H  
ATOM    840 2HG1 ILE A  51       6.008  13.677  16.081  1.00  0.800          H  
ATOM    841 1HG2 ILE A  51       7.686  10.734  15.392  1.00  0.800          H  
ATOM    842 2HG2 ILE A  51       7.523  10.118  17.033  1.00  0.800          H  
ATOM    843 3HG2 ILE A  51       6.103  10.721  16.177  1.00  0.800          H  
ATOM    844 1HD1 ILE A  51       7.563  15.103  14.846  1.00  0.800          H  
ATOM    845 2HD1 ILE A  51       8.057  14.979  16.538  1.00  0.800          H  
ATOM    846 3HD1 ILE A  51       8.898  14.028  15.309  1.00  0.800          H  
ATOM    847  N   ALA A  52       6.406  10.489  19.523  1.00  0.510          N  
ATOM    848  CA  ALA A  52       6.809   9.413  20.395  1.00  0.500          C  
ATOM    849  C   ALA A  52       7.460   8.372  19.511  1.00  0.470          C  
ATOM    850  O   ALA A  52       6.925   8.060  18.445  1.00  0.520          O  
ATOM    851  CB  ALA A  52       5.630   8.852  21.161  1.00  0.700          C  
ATOM    852  H   ALA A  52       5.497  10.454  19.070  1.00  0.610          H  
ATOM    853  HA  ALA A  52       7.550   9.780  21.095  1.00  0.600          H  
ATOM    854 1HB  ALA A  52       5.972   8.038  21.799  1.00  0.840          H  
ATOM    855 2HB  ALA A  52       5.189   9.637  21.773  1.00  0.840          H  
ATOM    856 3HB  ALA A  52       4.884   8.480  20.457  1.00  0.840          H  
ATOM    857  N   PHE A  53       8.556   7.789  19.947  1.00  0.440          N  
ATOM    858  CA  PHE A  53       9.210   6.789  19.136  1.00  0.420          C  
ATOM    859  C   PHE A  53       9.330   5.456  19.805  1.00  0.430          C  
ATOM    860  O   PHE A  53       9.498   5.368  21.023  1.00  0.500          O  
ATOM    861  CB  PHE A  53      10.604   7.233  18.714  1.00  0.600          C  
ATOM    862  CG  PHE A  53      10.585   8.394  17.862  1.00  0.600          C  
ATOM    863  CD1 PHE A  53      10.607   9.654  18.409  1.00  0.600          C  
ATOM    864  CD2 PHE A  53      10.515   8.250  16.499  1.00  0.600          C  
ATOM    865  CE1 PHE A  53      10.539  10.736  17.613  1.00  0.600          C  
ATOM    866  CE2 PHE A  53      10.444   9.340  15.705  1.00  0.600          C  
ATOM    867  CZ  PHE A  53      10.438  10.571  16.269  1.00  0.600          C  
ATOM    868  H   PHE A  53       8.939   8.074  20.839  1.00  0.530          H  
ATOM    869  HA  PHE A  53       8.613   6.673  18.256  1.00  0.500          H  
ATOM    870 1HB  PHE A  53      11.155   7.456  19.573  1.00  0.720          H  
ATOM    871 2HB  PHE A  53      11.109   6.421  18.189  1.00  0.720          H  
ATOM    872  HD1 PHE A  53      10.657   9.778  19.491  1.00  0.720          H  
ATOM    873  HD2 PHE A  53      10.495   7.245  16.062  1.00  0.720          H  
ATOM    874  HE1 PHE A  53      10.534  11.740  18.045  1.00  0.720          H  
ATOM    875  HE2 PHE A  53      10.370   9.236  14.625  1.00  0.720          H  
ATOM    876  HZ  PHE A  53      10.347  11.445  15.632  1.00  0.720          H  
ATOM    877  N   ILE A  54       9.299   4.415  18.982  1.00  0.400          N  
ATOM    878  CA  ILE A  54       9.473   3.042  19.452  1.00  0.400          C  
ATOM    879  C   ILE A  54      10.780   2.433  18.952  1.00  0.390          C  
ATOM    880  O   ILE A  54      10.949   2.223  17.749  1.00  0.420          O  
ATOM    881  CB  ILE A  54       8.308   2.149  18.929  1.00  0.560          C  
ATOM    882  CG1 ILE A  54       6.942   2.710  19.409  1.00  0.560          C  
ATOM    883  CG2 ILE A  54       8.505   0.673  19.387  1.00  0.560          C  
ATOM    884  CD1 ILE A  54       5.715   2.089  18.711  1.00  0.560          C  
ATOM    885  H   ILE A  54       9.125   4.622  17.990  1.00  0.480          H  
ATOM    886  HA  ILE A  54       9.488   3.033  20.543  1.00  0.480          H  
ATOM    887  HB  ILE A  54       8.301   2.161  17.865  1.00  0.670          H  
ATOM    888 1HG1 ILE A  54       6.855   2.538  20.481  1.00  0.670          H  
ATOM    889 2HG1 ILE A  54       6.917   3.784  19.229  1.00  0.670          H  
ATOM    890 1HG2 ILE A  54       7.706   0.045  19.001  1.00  0.670          H  
ATOM    891 2HG2 ILE A  54       9.450   0.289  19.019  1.00  0.670          H  
ATOM    892 3HG2 ILE A  54       8.499   0.628  20.466  1.00  0.670          H  
ATOM    893 1HD1 ILE A  54       4.807   2.541  19.106  1.00  0.670          H  
ATOM    894 2HD1 ILE A  54       5.766   2.276  17.638  1.00  0.670          H  
ATOM    895 3HD1 ILE A  54       5.676   1.022  18.884  1.00  0.670          H  
ATOM    896  N   ASP A  55      11.684   2.090  19.864  1.00  0.410          N  
ATOM    897  CA  ASP A  55      12.928   1.430  19.490  1.00  0.440          C  
ATOM    898  C   ASP A  55      12.619  -0.043  19.461  1.00  0.460          C  
ATOM    899  O   ASP A  55      12.641  -0.705  20.510  1.00  0.500          O  
ATOM    900  CB  ASP A  55      14.063   1.688  20.489  1.00  0.600          C  
ATOM    901  CG  ASP A  55      15.412   1.026  20.082  1.00  0.600          C  
ATOM    902  OD1 ASP A  55      15.392   0.103  19.266  1.00  0.600          O  
ATOM    903  OD2 ASP A  55      16.451   1.445  20.563  1.00  0.600          O  
ATOM    904  H   ASP A  55      11.522   2.301  20.847  1.00  0.490          H  
ATOM    905  HA  ASP A  55      13.233   1.758  18.496  1.00  0.530          H  
ATOM    906 1HB  ASP A  55      14.211   2.722  20.605  1.00  0.720          H  
ATOM    907 2HB  ASP A  55      13.764   1.308  21.471  1.00  0.720          H  
ATOM    908  N   THR A  56      12.393  -0.593  18.273  1.00  0.430          N  
ATOM    909  CA  THR A  56      11.941  -1.961  18.183  1.00  0.450          C  
ATOM    910  C   THR A  56      13.051  -2.935  18.517  1.00  0.480          C  
ATOM    911  O   THR A  56      12.811  -4.128  18.666  1.00  1.090          O  
ATOM    912  CB  THR A  56      11.365  -2.277  16.806  1.00  0.620          C  
ATOM    913  OG1 THR A  56      12.375  -2.100  15.811  1.00  0.620          O  
ATOM    914  CG2 THR A  56      10.150  -1.392  16.499  1.00  0.620          C  
ATOM    915  H   THR A  56      12.482  -0.048  17.407  1.00  0.520          H  
ATOM    916  HA  THR A  56      11.145  -2.095  18.909  1.00  0.540          H  
ATOM    917  HB  THR A  56      11.042  -3.309  16.794  1.00  0.750          H  
ATOM    918  HG1 THR A  56      12.652  -1.167  15.788  1.00  0.750          H  
ATOM    919 1HG2 THR A  56       9.759  -1.660  15.542  1.00  0.750          H  
ATOM    920 2HG2 THR A  56       9.389  -1.554  17.256  1.00  0.750          H  
ATOM    921 3HG2 THR A  56      10.444  -0.340  16.495  1.00  0.750          H  
ATOM    922  N   GLY A  57      14.278  -2.434  18.712  1.00  0.810          N  
ATOM    923  CA  GLY A  57      15.407  -3.261  19.083  1.00  0.860          C  
ATOM    924  C   GLY A  57      15.171  -3.886  20.458  1.00  0.720          C  
ATOM    925  O   GLY A  57      15.824  -4.860  20.823  1.00  0.820          O  
ATOM    926  H   GLY A  57      14.448  -1.422  18.636  1.00  0.970          H  
ATOM    927 1HA  GLY A  57      15.556  -4.035  18.335  1.00  1.030          H  
ATOM    928 2HA  GLY A  57      16.306  -2.642  19.107  1.00  1.030          H  
ATOM    929  N   GLY A  58      14.223  -3.316  21.224  1.00  0.580          N  
ATOM    930  CA  GLY A  58      13.862  -3.807  22.544  1.00  0.550          C  
ATOM    931  C   GLY A  58      12.798  -4.914  22.501  1.00  0.550          C  
ATOM    932  O   GLY A  58      12.393  -5.429  23.546  1.00  0.830          O  
ATOM    933  H   GLY A  58      13.728  -2.492  20.861  1.00  0.700          H  
ATOM    934 1HA  GLY A  58      14.755  -4.185  23.041  1.00  0.660          H  
ATOM    935 2HA  GLY A  58      13.499  -2.975  23.139  1.00  0.660          H  
ATOM    936  N   LEU A  59      12.332  -5.274  21.304  1.00  1.120          N  
ATOM    937  CA  LEU A  59      11.320  -6.311  21.154  1.00  1.760          C  
ATOM    938  C   LEU A  59      12.048  -7.587  20.743  1.00  1.850          C  
ATOM    939  O   LEU A  59      12.570  -7.701  19.630  1.00  2.480          O  
ATOM    940  CB  LEU A  59      10.300  -5.891  20.086  1.00  2.210          C  
ATOM    941  CG  LEU A  59       9.613  -4.503  20.289  1.00  2.210          C  
ATOM    942  CD1 LEU A  59       8.713  -4.220  19.085  1.00  2.210          C  
ATOM    943  CD2 LEU A  59       8.826  -4.468  21.587  1.00  2.210          C  
ATOM    944  H   LEU A  59      12.690  -4.813  20.466  1.00  1.340          H  
ATOM    945  HA  LEU A  59      10.825  -6.489  22.104  1.00  2.110          H  
ATOM    946 1HB  LEU A  59      10.806  -5.855  19.146  1.00  2.650          H  
ATOM    947 2HB  LEU A  59       9.521  -6.651  20.024  1.00  2.650          H  
ATOM    948  HG  LEU A  59      10.375  -3.735  20.331  1.00  2.650          H  
ATOM    949 1HD1 LEU A  59       8.245  -3.239  19.194  1.00  2.650          H  
ATOM    950 2HD1 LEU A  59       9.307  -4.232  18.177  1.00  2.650          H  
ATOM    951 3HD1 LEU A  59       7.943  -4.985  19.020  1.00  2.650          H  
ATOM    952 1HD2 LEU A  59       8.366  -3.485  21.704  1.00  2.650          H  
ATOM    953 2HD2 LEU A  59       8.049  -5.231  21.569  1.00  2.650          H  
ATOM    954 3HD2 LEU A  59       9.494  -4.650  22.427  1.00  2.650          H  
ATOM    955  N   ILE A  60      12.127  -8.543  21.661  1.00  1.400          N  
ATOM    956  CA  ILE A  60      12.924  -9.734  21.408  1.00  1.420          C  
ATOM    957  C   ILE A  60      12.105 -11.008  21.267  1.00  1.520          C  
ATOM    958  O   ILE A  60      11.366 -11.401  22.161  1.00  1.890          O  
ATOM    959  CB  ILE A  60      13.992  -9.850  22.528  1.00  1.980          C  
ATOM    960  CG1 ILE A  60      14.867  -8.534  22.573  1.00  1.980          C  
ATOM    961  CG2 ILE A  60      14.852 -11.092  22.392  1.00  1.980          C  
ATOM    962  CD1 ILE A  60      15.654  -8.185  21.295  1.00  1.980          C  
ATOM    963  H   ILE A  60      11.659  -8.416  22.549  1.00  1.680          H  
ATOM    964  HA  ILE A  60      13.443  -9.605  20.464  1.00  1.700          H  
ATOM    965  HB  ILE A  60      13.482  -9.901  23.488  1.00  2.380          H  
ATOM    966 1HG1 ILE A  60      14.216  -7.691  22.803  1.00  2.380          H  
ATOM    967 2HG1 ILE A  60      15.586  -8.638  23.382  1.00  2.380          H  
ATOM    968 1HG2 ILE A  60      15.564 -11.126  23.215  1.00  2.380          H  
ATOM    969 2HG2 ILE A  60      14.227 -11.938  22.456  1.00  2.380          H  
ATOM    970 3HG2 ILE A  60      15.390 -11.090  21.446  1.00  2.380          H  
ATOM    971 1HD1 ILE A  60      16.213  -7.267  21.475  1.00  2.380          H  
ATOM    972 2HD1 ILE A  60      16.350  -8.979  21.047  1.00  2.380          H  
ATOM    973 3HD1 ILE A  60      14.989  -8.018  20.460  1.00  2.380          H  
ATOM    974  N   ALA A  61      12.303 -11.673  20.124  1.00  1.240          N  
ATOM    975  CA  ALA A  61      11.626 -12.920  19.755  1.00  1.350          C  
ATOM    976  C   ALA A  61      12.343 -14.160  20.313  1.00  1.450          C  
ATOM    977  O   ALA A  61      11.900 -15.291  20.132  1.00  1.690          O  
ATOM    978  CB  ALA A  61      11.514 -13.002  18.257  1.00  1.850          C  
ATOM    979  H   ALA A  61      12.939 -11.254  19.458  1.00  1.490          H  
ATOM    980  HA  ALA A  61      10.624 -12.895  20.182  1.00  1.620          H  
ATOM    981 1HB  ALA A  61      10.972 -13.904  17.987  1.00  2.220          H  
ATOM    982 2HB  ALA A  61      10.984 -12.139  17.877  1.00  2.220          H  
ATOM    983 3HB  ALA A  61      12.505 -13.027  17.845  1.00  2.220          H  
ATOM    984  N   LYS A  62      13.442 -13.900  20.994  1.00  1.420          N  
ATOM    985  CA  LYS A  62      14.329 -14.846  21.665  1.00  1.620          C  
ATOM    986  C   LYS A  62      14.972 -15.935  20.799  1.00  1.380          C  
ATOM    987  O   LYS A  62      15.723 -15.646  19.864  1.00  1.950          O  
ATOM    988  CB  LYS A  62      13.562 -15.471  22.832  1.00  2.190          C  
ATOM    989  CG  LYS A  62      13.070 -14.446  23.848  1.00  2.190          C  
ATOM    990  CD  LYS A  62      12.368 -15.099  25.027  1.00  2.190          C  
ATOM    991  CE  LYS A  62      11.848 -14.046  26.002  1.00  2.190          C  
ATOM    992  NZ  LYS A  62      11.118 -14.657  27.156  1.00  2.190          N  
ATOM    993  H   LYS A  62      13.679 -12.926  21.053  1.00  1.700          H  
ATOM    994  HA  LYS A  62      15.151 -14.267  22.088  1.00  1.940          H  
ATOM    995 1HB  LYS A  62      12.696 -16.024  22.463  1.00  2.630          H  
ATOM    996 2HB  LYS A  62      14.206 -16.165  23.371  1.00  2.630          H  
ATOM    997 1HG  LYS A  62      13.917 -13.866  24.211  1.00  2.630          H  
ATOM    998 2HG  LYS A  62      12.372 -13.763  23.361  1.00  2.630          H  
ATOM    999 1HD  LYS A  62      11.528 -15.693  24.662  1.00  2.630          H  
ATOM   1000 2HD  LYS A  62      13.061 -15.759  25.548  1.00  2.630          H  
ATOM   1001 1HE  LYS A  62      12.689 -13.468  26.380  1.00  2.630          H  
ATOM   1002 2HE  LYS A  62      11.171 -13.376  25.469  1.00  2.630          H  
ATOM   1003 1HZ  LYS A  62      10.792 -13.925  27.773  1.00  2.630          H  
ATOM   1004 2HZ  LYS A  62      10.326 -15.186  26.817  1.00  2.630          H  
ATOM   1005 3HZ  LYS A  62      11.738 -15.271  27.665  1.00  2.630          H  
ATOM   1006  N   GLN A  63      14.716 -17.206  21.124  1.00  1.330          N  
ATOM   1007  CA  GLN A  63      15.361 -18.314  20.419  1.00  1.090          C  
ATOM   1008  C   GLN A  63      14.707 -18.673  19.106  1.00  0.970          C  
ATOM   1009  O   GLN A  63      13.999 -19.675  18.983  1.00  1.070          O  
ATOM   1010  CB  GLN A  63      15.432 -19.541  21.323  1.00  1.620          C  
ATOM   1011  CG  GLN A  63      16.261 -19.320  22.572  1.00  1.620          C  
ATOM   1012  CD  GLN A  63      17.715 -19.078  22.233  1.00  1.620          C  
ATOM   1013  OE1 GLN A  63      18.372 -19.934  21.635  1.00  1.620          O  
ATOM   1014  NE2 GLN A  63      18.229 -17.912  22.602  1.00  1.620          N  
ATOM   1015  H   GLN A  63      14.060 -17.412  21.858  1.00  1.600          H  
ATOM   1016  HA  GLN A  63      16.380 -18.010  20.186  1.00  1.310          H  
ATOM   1017 1HB  GLN A  63      14.428 -19.833  21.625  1.00  1.950          H  
ATOM   1018 2HB  GLN A  63      15.866 -20.376  20.771  1.00  1.950          H  
ATOM   1019 1HG  GLN A  63      15.885 -18.450  23.105  1.00  1.950          H  
ATOM   1020 2HG  GLN A  63      16.196 -20.205  23.205  1.00  1.950          H  
ATOM   1021 1HE2 GLN A  63      19.188 -17.701  22.397  1.00  1.950          H  
ATOM   1022 2HE2 GLN A  63      17.671 -17.242  23.089  1.00  1.950          H  
ATOM   1023  N   THR A  64      14.988 -17.843  18.125  1.00  0.920          N  
ATOM   1024  CA  THR A  64      14.403 -17.940  16.804  1.00  0.920          C  
ATOM   1025  C   THR A  64      15.405 -17.427  15.754  1.00  0.810          C  
ATOM   1026  O   THR A  64      16.260 -16.604  16.089  1.00  0.810          O  
ATOM   1027  CB  THR A  64      13.110 -17.110  16.791  1.00  1.290          C  
ATOM   1028  OG1 THR A  64      12.429 -17.261  15.579  1.00  1.290          O  
ATOM   1029  CG2 THR A  64      13.448 -15.657  16.926  1.00  1.290          C  
ATOM   1030  H   THR A  64      15.584 -17.048  18.378  1.00  1.100          H  
ATOM   1031  HA  THR A  64      14.151 -18.978  16.631  1.00  1.100          H  
ATOM   1032  HB  THR A  64      12.464 -17.413  17.616  1.00  1.550          H  
ATOM   1033  HG1 THR A  64      12.038 -18.139  15.456  1.00  1.550          H  
ATOM   1034 1HG2 THR A  64      12.533 -15.121  16.896  1.00  1.550          H  
ATOM   1035 2HG2 THR A  64      13.964 -15.470  17.863  1.00  1.550          H  
ATOM   1036 3HG2 THR A  64      14.068 -15.337  16.097  1.00  1.550          H  
ATOM   1037  N   PRO A  65      15.380 -17.901  14.494  1.00  0.750          N  
ATOM   1038  CA  PRO A  65      16.186 -17.388  13.404  1.00  0.660          C  
ATOM   1039  C   PRO A  65      15.964 -15.896  13.267  1.00  0.530          C  
ATOM   1040  O   PRO A  65      14.819 -15.435  13.393  1.00  0.470          O  
ATOM   1041  CB  PRO A  65      15.669 -18.181  12.200  1.00  0.990          C  
ATOM   1042  CG  PRO A  65      15.157 -19.470  12.797  1.00  0.990          C  
ATOM   1043  CD  PRO A  65      14.568 -19.077  14.130  1.00  0.990          C  
ATOM   1044  HA  PRO A  65      17.250 -17.609  13.605  1.00  0.790          H  
ATOM   1045 1HB  PRO A  65      14.877 -17.610  11.691  1.00  1.190          H  
ATOM   1046 2HB  PRO A  65      16.476 -18.330  11.466  1.00  1.190          H  
ATOM   1047 1HG  PRO A  65      14.412 -19.930  12.130  1.00  1.190          H  
ATOM   1048 2HG  PRO A  65      15.982 -20.192  12.896  1.00  1.190          H  
ATOM   1049 1HD  PRO A  65      13.533 -18.807  14.009  1.00  1.190          H  
ATOM   1050 2HD  PRO A  65      14.715 -19.913  14.819  1.00  1.190          H  
ATOM   1051  N   LEU A  66      17.032 -15.170  12.930  1.00  0.530          N  
ATOM   1052  CA  LEU A  66      16.995 -13.720  12.765  1.00  0.460          C  
ATOM   1053  C   LEU A  66      15.791 -13.212  12.003  1.00  0.390          C  
ATOM   1054  O   LEU A  66      15.230 -12.191  12.379  1.00  0.360          O  
ATOM   1055  CB  LEU A  66      18.256 -13.223  12.042  1.00  0.670          C  
ATOM   1056  CG  LEU A  66      18.319 -11.685  11.747  1.00  0.670          C  
ATOM   1057  CD1 LEU A  66      18.311 -10.869  13.056  1.00  0.670          C  
ATOM   1058  CD2 LEU A  66      19.558 -11.381  10.917  1.00  0.670          C  
ATOM   1059  H   LEU A  66      17.922 -15.641  12.825  1.00  0.640          H  
ATOM   1060  HA  LEU A  66      16.969 -13.289  13.763  1.00  0.550          H  
ATOM   1061 1HB  LEU A  66      19.125 -13.485  12.640  1.00  0.810          H  
ATOM   1062 2HB  LEU A  66      18.330 -13.740  11.085  1.00  0.810          H  
ATOM   1063  HG  LEU A  66      17.452 -11.406  11.178  1.00  0.810          H  
ATOM   1064 1HD1 LEU A  66      18.337  -9.812  12.813  1.00  0.810          H  
ATOM   1065 2HD1 LEU A  66      17.406 -11.072  13.625  1.00  0.810          H  
ATOM   1066 3HD1 LEU A  66      19.182 -11.128  13.654  1.00  0.810          H  
ATOM   1067 1HD2 LEU A  66      19.590 -10.319  10.681  1.00  0.810          H  
ATOM   1068 2HD2 LEU A  66      20.453 -11.656  11.472  1.00  0.810          H  
ATOM   1069 3HD2 LEU A  66      19.520 -11.949   9.980  1.00  0.810          H  
ATOM   1070  N   GLN A  67      15.404 -13.881  10.928  1.00  0.390          N  
ATOM   1071  CA  GLN A  67      14.295 -13.418  10.114  1.00  0.370          C  
ATOM   1072  C   GLN A  67      12.950 -13.450  10.861  1.00  0.340          C  
ATOM   1073  O   GLN A  67      12.066 -12.629  10.593  1.00  0.360          O  
ATOM   1074  CB  GLN A  67      14.282 -14.237   8.832  1.00  0.530          C  
ATOM   1075  CG  GLN A  67      15.507 -13.933   7.944  1.00  0.530          C  
ATOM   1076  CD  GLN A  67      16.797 -14.587   8.481  1.00  0.530          C  
ATOM   1077  OE1 GLN A  67      16.715 -15.538   9.288  1.00  0.530          O  
ATOM   1078  NE2 GLN A  67      17.955 -14.089   8.071  1.00  0.530          N  
ATOM   1079  H   GLN A  67      15.912 -14.722  10.648  1.00  0.470          H  
ATOM   1080  HA  GLN A  67      14.492 -12.384   9.839  1.00  0.440          H  
ATOM   1081 1HB  GLN A  67      14.276 -15.298   9.074  1.00  0.630          H  
ATOM   1082 2HB  GLN A  67      13.392 -14.033   8.266  1.00  0.630          H  
ATOM   1083 1HG  GLN A  67      15.320 -14.308   6.938  1.00  0.630          H  
ATOM   1084 2HG  GLN A  67      15.668 -12.850   7.911  1.00  0.630          H  
ATOM   1085 1HE2 GLN A  67      18.819 -14.470   8.392  1.00  0.630          H  
ATOM   1086 2HE2 GLN A  67      17.980 -13.279   7.429  1.00  0.630          H  
ATOM   1087  N   GLN A  68      12.765 -14.378  11.802  1.00  0.330          N  
ATOM   1088  CA  GLN A  68      11.518 -14.403  12.543  1.00  0.320          C  
ATOM   1089  C   GLN A  68      11.553 -13.245  13.537  1.00  0.280          C  
ATOM   1090  O   GLN A  68      10.539 -12.577  13.776  1.00  0.270          O  
ATOM   1091  CB  GLN A  68      11.326 -15.751  13.230  1.00  0.450          C  
ATOM   1092  CG  GLN A  68      11.069 -16.919  12.260  1.00  0.450          C  
ATOM   1093  CD  GLN A  68      10.800 -18.328  12.915  1.00  0.450          C  
ATOM   1094  OE1 GLN A  68      11.107 -18.683  14.077  1.00  0.450          O  
ATOM   1095  NE2 GLN A  68      10.181 -19.169  12.097  1.00  0.450          N  
ATOM   1096  H   GLN A  68      13.498 -15.038  12.065  1.00  0.400          H  
ATOM   1097  HA  GLN A  68      10.689 -14.244  11.856  1.00  0.380          H  
ATOM   1098 1HB  GLN A  68      12.257 -15.962  13.711  1.00  0.540          H  
ATOM   1099 2HB  GLN A  68      10.548 -15.700  13.989  1.00  0.540          H  
ATOM   1100 1HG  GLN A  68      10.206 -16.664  11.649  1.00  0.540          H  
ATOM   1101 2HG  GLN A  68      11.950 -17.014  11.626  1.00  0.540          H  
ATOM   1102 1HE2 GLN A  68       9.956 -20.095  12.405  1.00  0.540          H  
ATOM   1103 2HE2 GLN A  68       9.934 -18.881  11.170  1.00  0.540          H  
ATOM   1104  N   LEU A  69      12.744 -12.990  14.084  1.00  0.290          N  
ATOM   1105  CA  LEU A  69      12.936 -11.895  15.026  1.00  0.290          C  
ATOM   1106  C   LEU A  69      12.703 -10.558  14.320  1.00  0.290          C  
ATOM   1107  O   LEU A  69      12.058  -9.663  14.876  1.00  0.310          O  
ATOM   1108  CB  LEU A  69      14.307 -11.988  15.712  1.00  0.410          C  
ATOM   1109  CG  LEU A  69      14.569 -10.981  16.875  1.00  0.410          C  
ATOM   1110  CD1 LEU A  69      15.434 -11.674  17.957  1.00  0.410          C  
ATOM   1111  CD2 LEU A  69      15.311  -9.738  16.338  1.00  0.410          C  
ATOM   1112  H   LEU A  69      13.518 -13.628  13.853  1.00  0.350          H  
ATOM   1113  HA  LEU A  69      12.178 -11.977  15.792  1.00  0.350          H  
ATOM   1114 1HB  LEU A  69      14.436 -12.992  16.096  1.00  0.490          H  
ATOM   1115 2HB  LEU A  69      15.072 -11.822  14.955  1.00  0.490          H  
ATOM   1116  HG  LEU A  69      13.621 -10.675  17.320  1.00  0.490          H  
ATOM   1117 1HD1 LEU A  69      15.621 -10.978  18.777  1.00  0.490          H  
ATOM   1118 2HD1 LEU A  69      14.916 -12.559  18.345  1.00  0.490          H  
ATOM   1119 3HD1 LEU A  69      16.385 -11.985  17.523  1.00  0.490          H  
ATOM   1120 1HD2 LEU A  69      15.496  -9.057  17.162  1.00  0.490          H  
ATOM   1121 2HD2 LEU A  69      16.262 -10.041  15.899  1.00  0.490          H  
ATOM   1122 3HD2 LEU A  69      14.720  -9.226  15.584  1.00  0.490          H  
ATOM   1123  N   ILE A  70      13.228 -10.419  13.096  1.00  0.300          N  
ATOM   1124  CA  ILE A  70      13.011  -9.199  12.345  1.00  0.350          C  
ATOM   1125  C   ILE A  70      11.529  -9.047  12.088  1.00  0.340          C  
ATOM   1126  O   ILE A  70      10.986  -7.960  12.284  1.00  0.390          O  
ATOM   1127  CB  ILE A  70      13.723  -9.202  10.969  1.00  0.470          C  
ATOM   1128  CG1 ILE A  70      15.250  -9.110  11.137  1.00  0.470          C  
ATOM   1129  CG2 ILE A  70      13.186  -8.049  10.121  1.00  0.470          C  
ATOM   1130  CD1 ILE A  70      16.045  -9.402   9.834  1.00  0.470          C  
ATOM   1131  H   ILE A  70      13.802 -11.164  12.717  1.00  0.360          H  
ATOM   1132  HA  ILE A  70      13.359  -8.354  12.921  1.00  0.420          H  
ATOM   1133  HB  ILE A  70      13.528 -10.138  10.472  1.00  0.560          H  
ATOM   1134 1HG1 ILE A  70      15.508  -8.112  11.484  1.00  0.560          H  
ATOM   1135 2HG1 ILE A  70      15.554  -9.821  11.896  1.00  0.560          H  
ATOM   1136 1HG2 ILE A  70      13.667  -8.050   9.169  1.00  0.560          H  
ATOM   1137 2HG2 ILE A  70      12.115  -8.132   9.954  1.00  0.560          H  
ATOM   1138 3HG2 ILE A  70      13.401  -7.115  10.635  1.00  0.560          H  
ATOM   1139 1HD1 ILE A  70      17.110  -9.325  10.041  1.00  0.560          H  
ATOM   1140 2HD1 ILE A  70      15.822 -10.409   9.481  1.00  0.560          H  
ATOM   1141 3HD1 ILE A  70      15.794  -8.690   9.055  1.00  0.560          H  
ATOM   1142  N   ALA A  71      10.839 -10.105  11.664  1.00  0.310          N  
ATOM   1143  CA  ALA A  71       9.421  -9.948  11.411  1.00  0.320          C  
ATOM   1144  C   ALA A  71       8.708  -9.466  12.667  1.00  0.320          C  
ATOM   1145  O   ALA A  71       7.848  -8.599  12.577  1.00  0.310          O  
ATOM   1146  CB  ALA A  71       8.819 -11.242  10.924  1.00  0.440          C  
ATOM   1147  H   ALA A  71      11.297 -11.002  11.479  1.00  0.370          H  
ATOM   1148  HA  ALA A  71       9.295  -9.190  10.642  1.00  0.380          H  
ATOM   1149 1HB  ALA A  71       7.760 -11.095  10.721  1.00  0.530          H  
ATOM   1150 2HB  ALA A  71       9.322 -11.547  10.020  1.00  0.530          H  
ATOM   1151 3HB  ALA A  71       8.945 -12.009  11.689  1.00  0.530          H  
ATOM   1152  N   LEU A  72       9.090  -9.941  13.861  1.00  0.330          N  
ATOM   1153  CA  LEU A  72       8.441  -9.407  15.055  1.00  0.390          C  
ATOM   1154  C   LEU A  72       8.623  -7.901  15.164  1.00  0.390          C  
ATOM   1155  O   LEU A  72       7.650  -7.163  15.345  1.00  0.430          O  
ATOM   1156  CB  LEU A  72       9.024 -10.018  16.351  1.00  0.520          C  
ATOM   1157  CG  LEU A  72       8.506  -9.383  17.724  1.00  0.520          C  
ATOM   1158  CD1 LEU A  72       7.007  -9.608  17.883  1.00  0.520          C  
ATOM   1159  CD2 LEU A  72       9.309  -9.971  18.903  1.00  0.520          C  
ATOM   1160  H   LEU A  72       9.764 -10.714  13.918  1.00  0.400          H  
ATOM   1161  HA  LEU A  72       7.380  -9.630  14.986  1.00  0.470          H  
ATOM   1162 1HB  LEU A  72       8.796 -11.081  16.362  1.00  0.630          H  
ATOM   1163 2HB  LEU A  72      10.102  -9.909  16.331  1.00  0.630          H  
ATOM   1164  HG  LEU A  72       8.675  -8.304  17.709  1.00  0.630          H  
ATOM   1165 1HD1 LEU A  72       6.672  -9.153  18.814  1.00  0.630          H  
ATOM   1166 2HD1 LEU A  72       6.466  -9.151  17.054  1.00  0.630          H  
ATOM   1167 3HD1 LEU A  72       6.798 -10.676  17.906  1.00  0.630          H  
ATOM   1168 1HD2 LEU A  72       8.978  -9.520  19.838  1.00  0.630          H  
ATOM   1169 2HD2 LEU A  72       9.155 -11.046  18.953  1.00  0.630          H  
ATOM   1170 3HD2 LEU A  72      10.370  -9.756  18.758  1.00  0.630          H  
ATOM   1171  N   GLN A  73       9.865  -7.430  15.039  1.00  0.380          N  
ATOM   1172  CA  GLN A  73      10.128  -6.003  15.213  1.00  0.420          C  
ATOM   1173  C   GLN A  73       9.456  -5.135  14.154  1.00  0.370          C  
ATOM   1174  O   GLN A  73       8.922  -4.057  14.458  1.00  0.410          O  
ATOM   1175  CB  GLN A  73      11.638  -5.746  15.184  1.00  0.570          C  
ATOM   1176  CG  GLN A  73      12.344  -6.308  16.386  1.00  0.570          C  
ATOM   1177  CD  GLN A  73      13.835  -6.013  16.466  1.00  0.570          C  
ATOM   1178  OE1 GLN A  73      14.446  -5.367  15.576  1.00  0.570          O  
ATOM   1179  NE2 GLN A  73      14.423  -6.491  17.561  1.00  0.570          N  
ATOM   1180  H   GLN A  73      10.629  -8.099  14.872  1.00  0.460          H  
ATOM   1181  HA  GLN A  73       9.742  -5.709  16.186  1.00  0.500          H  
ATOM   1182 1HB  GLN A  73      12.061  -6.226  14.300  1.00  0.690          H  
ATOM   1183 2HB  GLN A  73      11.842  -4.685  15.109  1.00  0.690          H  
ATOM   1184 1HG  GLN A  73      11.882  -5.901  17.256  1.00  0.690          H  
ATOM   1185 2HG  GLN A  73      12.219  -7.392  16.386  1.00  0.690          H  
ATOM   1186 1HE2 GLN A  73      15.393  -6.354  17.735  1.00  0.690          H  
ATOM   1187 2HE2 GLN A  73      13.842  -6.980  18.257  1.00  0.690          H  
ATOM   1188  N   VAL A  74       9.471  -5.623  12.924  1.00  0.320          N  
ATOM   1189  CA  VAL A  74       8.953  -4.887  11.799  1.00  0.310          C  
ATOM   1190  C   VAL A  74       7.441  -4.914  11.779  1.00  0.310          C  
ATOM   1191  O   VAL A  74       6.822  -3.879  11.541  1.00  0.350          O  
ATOM   1192  CB  VAL A  74       9.547  -5.424  10.505  1.00  0.440          C  
ATOM   1193  CG1 VAL A  74       8.941  -4.703   9.301  1.00  0.440          C  
ATOM   1194  CG2 VAL A  74      11.029  -5.246  10.557  1.00  0.440          C  
ATOM   1195  H   VAL A  74       9.918  -6.533  12.766  1.00  0.380          H  
ATOM   1196  HA  VAL A  74       9.266  -3.860  11.896  1.00  0.370          H  
ATOM   1197  HB  VAL A  74       9.321  -6.485  10.421  1.00  0.530          H  
ATOM   1198 1HG1 VAL A  74       9.386  -5.083   8.390  1.00  0.530          H  
ATOM   1199 2HG1 VAL A  74       7.871  -4.832   9.263  1.00  0.530          H  
ATOM   1200 3HG1 VAL A  74       9.154  -3.651   9.380  1.00  0.530          H  
ATOM   1201 1HG2 VAL A  74      11.447  -5.657   9.662  1.00  0.530          H  
ATOM   1202 2HG2 VAL A  74      11.265  -4.207  10.635  1.00  0.530          H  
ATOM   1203 3HG2 VAL A  74      11.446  -5.757  11.410  1.00  0.530          H  
ATOM   1204  N   GLN A  75       6.848  -6.091  11.982  1.00  0.300          N  
ATOM   1205  CA  GLN A  75       5.407  -6.241  11.996  1.00  0.330          C  
ATOM   1206  C   GLN A  75       4.843  -5.418  13.155  1.00  0.370          C  
ATOM   1207  O   GLN A  75       3.766  -4.826  13.035  1.00  0.380          O  
ATOM   1208  CB  GLN A  75       5.023  -7.716  12.163  1.00  0.450          C  
ATOM   1209  CG  GLN A  75       3.539  -8.045  12.002  1.00  0.450          C  
ATOM   1210  CD  GLN A  75       3.031  -7.851  10.577  1.00  0.450          C  
ATOM   1211  OE1 GLN A  75       3.557  -8.432   9.617  1.00  0.450          O  
ATOM   1212  NE2 GLN A  75       1.985  -7.064  10.429  1.00  0.450          N  
ATOM   1213  H   GLN A  75       7.410  -6.919  12.151  1.00  0.360          H  
ATOM   1214  HA  GLN A  75       5.003  -5.868  11.058  1.00  0.400          H  
ATOM   1215 1HB  GLN A  75       5.570  -8.309  11.431  1.00  0.540          H  
ATOM   1216 2HB  GLN A  75       5.339  -8.058  13.153  1.00  0.540          H  
ATOM   1217 1HG  GLN A  75       3.383  -9.087  12.277  1.00  0.540          H  
ATOM   1218 2HG  GLN A  75       2.957  -7.398  12.658  1.00  0.540          H  
ATOM   1219 1HE2 GLN A  75       1.591  -6.926   9.515  1.00  0.540          H  
ATOM   1220 2HE2 GLN A  75       1.576  -6.615  11.228  1.00  0.540          H  
ATOM   1221  N   ALA A  76       5.558  -5.374  14.294  1.00  0.380          N  
ATOM   1222  CA  ALA A  76       5.090  -4.565  15.398  1.00  0.420          C  
ATOM   1223  C   ALA A  76       5.064  -3.107  14.974  1.00  0.430          C  
ATOM   1224  O   ALA A  76       4.059  -2.425  15.148  1.00  0.480          O  
ATOM   1225  CB  ALA A  76       5.996  -4.742  16.603  1.00  0.570          C  
ATOM   1226  H   ALA A  76       6.421  -5.912  14.414  1.00  0.460          H  
ATOM   1227  HA  ALA A  76       4.078  -4.873  15.650  1.00  0.500          H  
ATOM   1228 1HB  ALA A  76       5.638  -4.141  17.424  1.00  0.690          H  
ATOM   1229 2HB  ALA A  76       6.007  -5.791  16.897  1.00  0.690          H  
ATOM   1230 3HB  ALA A  76       7.006  -4.432  16.341  1.00  0.690          H  
ATOM   1231  N   ALA A  77       6.130  -2.632  14.323  1.00  0.430          N  
ATOM   1232  CA  ALA A  77       6.168  -1.244  13.884  1.00  0.470          C  
ATOM   1233  C   ALA A  77       5.046  -0.931  12.911  1.00  0.480          C  
ATOM   1234  O   ALA A  77       4.351   0.088  13.029  1.00  0.530          O  
ATOM   1235  CB  ALA A  77       7.490  -0.998  13.195  1.00  0.640          C  
ATOM   1236  H   ALA A  77       6.961  -3.220  14.195  1.00  0.520          H  
ATOM   1237  HA  ALA A  77       6.064  -0.601  14.756  1.00  0.560          H  
ATOM   1238 1HB  ALA A  77       7.571  -0.004  12.859  1.00  0.770          H  
ATOM   1239 2HB  ALA A  77       8.276  -1.211  13.893  1.00  0.770          H  
ATOM   1240 3HB  ALA A  77       7.578  -1.656  12.337  1.00  0.770          H  
ATOM   1241  N   LEU A  78       4.806  -1.884  12.011  1.00  0.450          N  
ATOM   1242  CA  LEU A  78       3.841  -1.808  10.928  1.00  0.480          C  
ATOM   1243  C   LEU A  78       2.461  -1.449  11.483  1.00  0.440          C  
ATOM   1244  O   LEU A  78       1.771  -0.571  10.947  1.00  0.510          O  
ATOM   1245  CB  LEU A  78       3.850  -3.189  10.219  1.00  0.660          C  
ATOM   1246  CG  LEU A  78       3.152  -3.405   8.887  1.00  0.660          C  
ATOM   1247  CD1 LEU A  78       3.808  -4.585   8.208  1.00  0.660          C  
ATOM   1248  CD2 LEU A  78       1.654  -3.645   9.061  1.00  0.660          C  
ATOM   1249  H   LEU A  78       5.416  -2.706  12.023  1.00  0.540          H  
ATOM   1250  HA  LEU A  78       4.160  -1.039  10.230  1.00  0.580          H  
ATOM   1251 1HB  LEU A  78       4.883  -3.481  10.081  1.00  0.790          H  
ATOM   1252 2HB  LEU A  78       3.396  -3.895  10.886  1.00  0.790          H  
ATOM   1253  HG  LEU A  78       3.331  -2.575   8.268  1.00  0.790          H  
ATOM   1254 1HD1 LEU A  78       3.355  -4.730   7.232  1.00  0.790          H  
ATOM   1255 2HD1 LEU A  78       4.865  -4.392   8.085  1.00  0.790          H  
ATOM   1256 3HD1 LEU A  78       3.683  -5.481   8.799  1.00  0.790          H  
ATOM   1257 1HD2 LEU A  78       1.207  -3.817   8.093  1.00  0.790          H  
ATOM   1258 2HD2 LEU A  78       1.489  -4.508   9.684  1.00  0.790          H  
ATOM   1259 3HD2 LEU A  78       1.184  -2.792   9.519  1.00  0.790          H  
ATOM   1260  N   SER A  79       2.027  -2.153  12.533  1.00  0.410          N  
ATOM   1261  CA  SER A  79       0.718  -1.867  13.120  1.00  0.410          C  
ATOM   1262  C   SER A  79       0.702  -0.844  14.281  1.00  0.380          C  
ATOM   1263  O   SER A  79      -0.315  -0.172  14.482  1.00  0.470          O  
ATOM   1264  CB  SER A  79       0.074  -3.152  13.610  1.00  0.570          C  
ATOM   1265  OG  SER A  79      -0.236  -4.023  12.550  1.00  0.570          O  
ATOM   1266  H   SER A  79       2.608  -2.922  12.893  1.00  0.490          H  
ATOM   1267  HA  SER A  79       0.090  -1.465  12.325  1.00  0.490          H  
ATOM   1268 1HB  SER A  79       0.760  -3.647  14.300  1.00  0.690          H  
ATOM   1269 2HB  SER A  79      -0.830  -2.913  14.165  1.00  0.690          H  
ATOM   1270  HG  SER A  79      -0.636  -4.795  12.956  1.00  0.690          H  
ATOM   1271  N   GLN A  80       1.790  -0.748  15.064  1.00  0.370          N  
ATOM   1272  CA  GLN A  80       1.842   0.138  16.235  1.00  0.400          C  
ATOM   1273  C   GLN A  80       1.977   1.625  15.934  1.00  0.360          C  
ATOM   1274  O   GLN A  80       1.386   2.462  16.619  1.00  0.370          O  
ATOM   1275  CB  GLN A  80       3.034  -0.230  17.125  1.00  0.550          C  
ATOM   1276  CG  GLN A  80       2.933  -1.557  17.849  1.00  0.550          C  
ATOM   1277  CD  GLN A  80       4.236  -1.910  18.566  1.00  0.550          C  
ATOM   1278  OE1 GLN A  80       5.333  -1.506  18.156  1.00  0.550          O  
ATOM   1279  NE2 GLN A  80       4.115  -2.668  19.644  1.00  0.550          N  
ATOM   1280  H   GLN A  80       2.608  -1.328  14.868  1.00  0.440          H  
ATOM   1281  HA  GLN A  80       0.922  -0.005  16.797  1.00  0.480          H  
ATOM   1282 1HB  GLN A  80       3.938  -0.247  16.515  1.00  0.660          H  
ATOM   1283 2HB  GLN A  80       3.169   0.548  17.872  1.00  0.660          H  
ATOM   1284 1HG  GLN A  80       2.147  -1.475  18.598  1.00  0.660          H  
ATOM   1285 2HG  GLN A  80       2.686  -2.347  17.148  1.00  0.660          H  
ATOM   1286 1HE2 GLN A  80       4.922  -2.932  20.173  1.00  0.660          H  
ATOM   1287 2HE2 GLN A  80       3.209  -2.974  19.942  1.00  0.660          H  
ATOM   1288  N   ALA A  81       2.811   1.959  14.963  1.00  0.360          N  
ATOM   1289  CA  ALA A  81       3.120   3.341  14.650  1.00  0.370          C  
ATOM   1290  C   ALA A  81       2.202   3.959  13.607  1.00  0.320          C  
ATOM   1291  O   ALA A  81       1.580   3.268  12.807  1.00  0.320          O  
ATOM   1292  CB  ALA A  81       4.542   3.422  14.194  1.00  0.510          C  
ATOM   1293  H   ALA A  81       3.269   1.223  14.416  1.00  0.430          H  
ATOM   1294  HA  ALA A  81       3.011   3.925  15.563  1.00  0.440          H  
ATOM   1295 1HB  ALA A  81       4.775   4.441  14.010  1.00  0.620          H  
ATOM   1296 2HB  ALA A  81       5.165   3.034  14.966  1.00  0.620          H  
ATOM   1297 3HB  ALA A  81       4.661   2.840  13.284  1.00  0.620          H  
ATOM   1298  N   LYS A  82       2.175   5.303  13.580  1.00  0.330          N  
ATOM   1299  CA  LYS A  82       1.464   6.056  12.560  1.00  0.310          C  
ATOM   1300  C   LYS A  82       2.375   6.165  11.322  1.00  0.320          C  
ATOM   1301  O   LYS A  82       1.899   6.311  10.198  1.00  0.350          O  
ATOM   1302  CB  LYS A  82       1.040   7.428  13.072  1.00  0.440          C  
ATOM   1303  CG  LYS A  82      -0.023   7.404  14.171  1.00  0.440          C  
ATOM   1304  CD  LYS A  82      -0.413   8.833  14.620  1.00  0.440          C  
ATOM   1305  CE  LYS A  82      -1.468   8.801  15.745  1.00  0.440          C  
ATOM   1306  NZ  LYS A  82      -1.854  10.182  16.259  1.00  0.440          N  
ATOM   1307  H   LYS A  82       2.701   5.831  14.267  1.00  0.400          H  
ATOM   1308  HA  LYS A  82       0.564   5.516  12.290  1.00  0.370          H  
ATOM   1309 1HB  LYS A  82       1.914   7.982  13.421  1.00  0.530          H  
ATOM   1310 2HB  LYS A  82       0.594   7.967  12.249  1.00  0.530          H  
ATOM   1311 1HG  LYS A  82      -0.913   6.901  13.789  1.00  0.530          H  
ATOM   1312 2HG  LYS A  82       0.352   6.837  15.026  1.00  0.530          H  
ATOM   1313 1HD  LYS A  82       0.462   9.353  14.956  1.00  0.530          H  
ATOM   1314 2HD  LYS A  82      -0.830   9.380  13.770  1.00  0.530          H  
ATOM   1315 1HE  LYS A  82      -2.360   8.316  15.356  1.00  0.530          H  
ATOM   1316 2HE  LYS A  82      -1.080   8.213  16.576  1.00  0.530          H  
ATOM   1317 1HZ  LYS A  82      -2.555  10.078  16.975  1.00  0.530          H  
ATOM   1318 2HZ  LYS A  82      -1.040  10.700  16.677  1.00  0.530          H  
ATOM   1319 3HZ  LYS A  82      -2.239  10.735  15.508  1.00  0.530          H  
ATOM   1320  N   ALA A  83       3.693   6.076  11.541  1.00  0.300          N  
ATOM   1321  CA  ALA A  83       4.689   6.086  10.455  1.00  0.280          C  
ATOM   1322  C   ALA A  83       5.921   5.290  10.918  1.00  0.260          C  
ATOM   1323  O   ALA A  83       6.127   5.104  12.118  1.00  0.270          O  
ATOM   1324  CB  ALA A  83       5.049   7.501  10.028  1.00  0.400          C  
ATOM   1325  H   ALA A  83       4.006   6.048  12.514  1.00  0.360          H  
ATOM   1326  HA  ALA A  83       4.268   5.571   9.588  1.00  0.340          H  
ATOM   1327 1HB  ALA A  83       5.775   7.458   9.209  1.00  0.480          H  
ATOM   1328 2HB  ALA A  83       4.157   8.007   9.690  1.00  0.480          H  
ATOM   1329 3HB  ALA A  83       5.471   8.045  10.838  1.00  0.480          H  
ATOM   1330  N   ILE A  84       6.713   4.788   9.971  1.00  0.220          N  
ATOM   1331  CA  ILE A  84       7.898   3.984  10.307  1.00  0.210          C  
ATOM   1332  C   ILE A  84       9.222   4.452   9.673  1.00  0.220          C  
ATOM   1333  O   ILE A  84       9.277   4.863   8.517  1.00  0.250          O  
ATOM   1334  CB  ILE A  84       7.632   2.478   9.971  1.00  0.300          C  
ATOM   1335  CG1 ILE A  84       6.408   1.928  10.777  1.00  0.300          C  
ATOM   1336  CG2 ILE A  84       8.851   1.602  10.259  1.00  0.300          C  
ATOM   1337  CD1 ILE A  84       5.072   1.955  10.045  1.00  0.300          C  
ATOM   1338  H   ILE A  84       6.483   4.974   8.984  1.00  0.260          H  
ATOM   1339  HA  ILE A  84       8.041   4.043  11.386  1.00  0.250          H  
ATOM   1340  HB  ILE A  84       7.390   2.393   8.947  1.00  0.360          H  
ATOM   1341 1HG1 ILE A  84       6.601   0.900  11.036  1.00  0.360          H  
ATOM   1342 2HG1 ILE A  84       6.312   2.502  11.689  1.00  0.360          H  
ATOM   1343 1HG2 ILE A  84       8.604   0.589  10.006  1.00  0.360          H  
ATOM   1344 2HG2 ILE A  84       9.707   1.911   9.666  1.00  0.360          H  
ATOM   1345 3HG2 ILE A  84       9.108   1.657  11.321  1.00  0.360          H  
ATOM   1346 1HD1 ILE A  84       4.292   1.544  10.700  1.00  0.360          H  
ATOM   1347 2HD1 ILE A  84       4.800   2.957   9.771  1.00  0.360          H  
ATOM   1348 3HD1 ILE A  84       5.141   1.351   9.144  1.00  0.360          H  
ATOM   1349  N   ILE A  85      10.286   4.407  10.463  1.00  0.230          N  
ATOM   1350  CA  ILE A  85      11.638   4.716  10.013  1.00  0.250          C  
ATOM   1351  C   ILE A  85      12.398   3.392   9.900  1.00  0.250          C  
ATOM   1352  O   ILE A  85      12.467   2.621  10.857  1.00  0.320          O  
ATOM   1353  CB  ILE A  85      12.341   5.686  10.981  1.00  0.340          C  
ATOM   1354  CG1 ILE A  85      11.540   7.022  11.033  1.00  0.340          C  
ATOM   1355  CG2 ILE A  85      13.818   5.907  10.558  1.00  0.340          C  
ATOM   1356  CD1 ILE A  85      11.949   7.976  12.146  1.00  0.340          C  
ATOM   1357  H   ILE A  85      10.154   4.091  11.426  1.00  0.280          H  
ATOM   1358  HA  ILE A  85      11.599   5.174   9.023  1.00  0.300          H  
ATOM   1359  HB  ILE A  85      12.305   5.260  11.959  1.00  0.410          H  
ATOM   1360 1HG1 ILE A  85      11.656   7.530  10.079  1.00  0.410          H  
ATOM   1361 2HG1 ILE A  85      10.493   6.785  11.160  1.00  0.410          H  
ATOM   1362 1HG2 ILE A  85      14.315   6.570  11.251  1.00  0.410          H  
ATOM   1363 2HG2 ILE A  85      14.347   4.958  10.549  1.00  0.410          H  
ATOM   1364 3HG2 ILE A  85      13.840   6.341   9.557  1.00  0.410          H  
ATOM   1365 1HD1 ILE A  85      11.326   8.865  12.092  1.00  0.410          H  
ATOM   1366 2HD1 ILE A  85      11.810   7.490  13.113  1.00  0.410          H  
ATOM   1367 3HD1 ILE A  85      12.981   8.263  12.039  1.00  0.410          H  
ATOM   1368  N   PHE A  86      12.921   3.122   8.714  1.00  0.190          N  
ATOM   1369  CA  PHE A  86      13.593   1.874   8.361  1.00  0.200          C  
ATOM   1370  C   PHE A  86      15.073   2.013   8.056  1.00  0.210          C  
ATOM   1371  O   PHE A  86      15.450   2.726   7.131  1.00  0.220          O  
ATOM   1372  CB  PHE A  86      12.845   1.249   7.172  1.00  0.280          C  
ATOM   1373  CG  PHE A  86      13.484   0.051   6.499  1.00  0.280          C  
ATOM   1374  CD1 PHE A  86      14.347  -0.821   7.124  1.00  0.280          C  
ATOM   1375  CD2 PHE A  86      13.200  -0.171   5.184  1.00  0.280          C  
ATOM   1376  CE1 PHE A  86      14.926  -1.855   6.432  1.00  0.280          C  
ATOM   1377  CE2 PHE A  86      13.759  -1.218   4.499  1.00  0.280          C  
ATOM   1378  CZ  PHE A  86      14.626  -2.050   5.119  1.00  0.280          C  
ATOM   1379  H   PHE A  86      12.836   3.844   7.991  1.00  0.230          H  
ATOM   1380  HA  PHE A  86      13.509   1.211   9.211  1.00  0.240          H  
ATOM   1381 1HB  PHE A  86      11.853   0.954   7.505  1.00  0.330          H  
ATOM   1382 2HB  PHE A  86      12.699   2.020   6.413  1.00  0.330          H  
ATOM   1383  HD1 PHE A  86      14.583  -0.696   8.158  1.00  0.330          H  
ATOM   1384  HD2 PHE A  86      12.518   0.511   4.687  1.00  0.330          H  
ATOM   1385  HE1 PHE A  86      15.624  -2.527   6.937  1.00  0.330          H  
ATOM   1386  HE2 PHE A  86      13.524  -1.376   3.459  1.00  0.330          H  
ATOM   1387  HZ  PHE A  86      15.084  -2.875   4.572  1.00  0.330          H  
ATOM   1388  N   LEU A  87      15.918   1.332   8.843  1.00  0.230          N  
ATOM   1389  CA  LEU A  87      17.346   1.433   8.655  1.00  0.260          C  
ATOM   1390  C   LEU A  87      17.994   0.207   8.014  1.00  0.260          C  
ATOM   1391  O   LEU A  87      17.712  -0.954   8.361  1.00  0.290          O  
ATOM   1392  CB  LEU A  87      18.055   1.629   9.998  1.00  0.350          C  
ATOM   1393  CG  LEU A  87      17.946   2.973  10.713  1.00  0.350          C  
ATOM   1394  CD1 LEU A  87      16.608   3.063  11.451  1.00  0.350          C  
ATOM   1395  CD2 LEU A  87      19.121   3.086  11.668  1.00  0.350          C  
ATOM   1396  H   LEU A  87      15.548   0.789   9.622  1.00  0.280          H  
ATOM   1397  HA  LEU A  87      17.540   2.290   8.028  1.00  0.310          H  
ATOM   1398 1HB  LEU A  87      17.686   0.873  10.686  1.00  0.420          H  
ATOM   1399 2HB  LEU A  87      19.117   1.452   9.829  1.00  0.420          H  
ATOM   1400  HG  LEU A  87      17.994   3.779  10.000  1.00  0.420          H  
ATOM   1401 1HD1 LEU A  87      16.535   3.999  11.965  1.00  0.420          H  
ATOM   1402 2HD1 LEU A  87      15.778   2.990  10.772  1.00  0.420          H  
ATOM   1403 3HD1 LEU A  87      16.543   2.250  12.174  1.00  0.420          H  
ATOM   1404 1HD2 LEU A  87      19.095   4.029  12.201  1.00  0.420          H  
ATOM   1405 2HD2 LEU A  87      19.090   2.277  12.374  1.00  0.420          H  
ATOM   1406 3HD2 LEU A  87      20.041   3.021  11.098  1.00  0.420          H  
ATOM   1407  N   VAL A  88      18.918   0.527   7.120  1.00  0.250          N  
ATOM   1408  CA  VAL A  88      19.816  -0.384   6.416  1.00  0.270          C  
ATOM   1409  C   VAL A  88      21.230   0.214   6.564  1.00  0.340          C  
ATOM   1410  O   VAL A  88      21.338   1.370   6.973  1.00  0.540          O  
ATOM   1411  CB  VAL A  88      19.380  -0.528   4.939  1.00  0.370          C  
ATOM   1412  CG1 VAL A  88      17.976  -1.093   4.864  1.00  0.370          C  
ATOM   1413  CG2 VAL A  88      19.396   0.815   4.259  1.00  0.370          C  
ATOM   1414  H   VAL A  88      18.983   1.530   6.903  1.00  0.300          H  
ATOM   1415  HA  VAL A  88      19.783  -1.368   6.883  1.00  0.320          H  
ATOM   1416  HB  VAL A  88      20.049  -1.227   4.434  1.00  0.440          H  
ATOM   1417 1HG1 VAL A  88      17.686  -1.206   3.833  1.00  0.440          H  
ATOM   1418 2HG1 VAL A  88      17.952  -2.065   5.359  1.00  0.440          H  
ATOM   1419 3HG1 VAL A  88      17.280  -0.420   5.356  1.00  0.440          H  
ATOM   1420 1HG2 VAL A  88      19.076   0.711   3.245  1.00  0.440          H  
ATOM   1421 2HG2 VAL A  88      18.718   1.487   4.765  1.00  0.440          H  
ATOM   1422 3HG2 VAL A  88      20.385   1.211   4.283  1.00  0.440          H  
ATOM   1423  N   SER A  89      22.300  -0.535   6.272  1.00  0.460          N  
ATOM   1424  CA  SER A  89      23.659   0.034   6.362  1.00  0.530          C  
ATOM   1425  C   SER A  89      24.309   0.358   5.023  1.00  0.440          C  
ATOM   1426  O   SER A  89      24.386  -0.492   4.138  1.00  0.350          O  
ATOM   1427  CB  SER A  89      24.601  -0.880   7.101  1.00  0.710          C  
ATOM   1428  OG  SER A  89      25.914  -0.371   7.023  1.00  0.710          O  
ATOM   1429  H   SER A  89      22.181  -1.495   5.961  1.00  0.550          H  
ATOM   1430  HA  SER A  89      23.598   0.966   6.928  1.00  0.640          H  
ATOM   1431 1HB  SER A  89      24.302  -0.947   8.144  1.00  0.860          H  
ATOM   1432 2HB  SER A  89      24.561  -1.884   6.676  1.00  0.860          H  
ATOM   1433  HG  SER A  89      26.458  -0.996   7.522  1.00  0.860          H  
ATOM   1434  N   LEU A  90      24.856   1.573   4.918  1.00  0.510          N  
ATOM   1435  CA  LEU A  90      25.549   2.092   3.735  1.00  0.540          C  
ATOM   1436  C   LEU A  90      26.767   1.258   3.388  1.00  0.470          C  
ATOM   1437  O   LEU A  90      27.234   1.246   2.249  1.00  0.590          O  
ATOM   1438  CB  LEU A  90      26.015   3.545   4.006  1.00  0.740          C  
ATOM   1439  CG  LEU A  90      26.518   4.428   2.821  1.00  0.740          C  
ATOM   1440  CD1 LEU A  90      25.414   4.618   1.743  1.00  0.740          C  
ATOM   1441  CD2 LEU A  90      26.911   5.777   3.409  1.00  0.740          C  
ATOM   1442  H   LEU A  90      24.789   2.214   5.716  1.00  0.610          H  
ATOM   1443  HA  LEU A  90      24.865   2.050   2.893  1.00  0.650          H  
ATOM   1444 1HB  LEU A  90      25.242   4.091   4.516  1.00  0.890          H  
ATOM   1445 2HB  LEU A  90      26.850   3.480   4.708  1.00  0.890          H  
ATOM   1446  HG  LEU A  90      27.380   3.959   2.346  1.00  0.890          H  
ATOM   1447 1HD1 LEU A  90      25.796   5.253   0.940  1.00  0.890          H  
ATOM   1448 2HD1 LEU A  90      25.130   3.657   1.325  1.00  0.890          H  
ATOM   1449 3HD1 LEU A  90      24.547   5.091   2.191  1.00  0.890          H  
ATOM   1450 1HD2 LEU A  90      27.278   6.434   2.620  1.00  0.890          H  
ATOM   1451 2HD2 LEU A  90      26.039   6.221   3.877  1.00  0.890          H  
ATOM   1452 3HD2 LEU A  90      27.687   5.632   4.158  1.00  0.890          H  
ATOM   1453  N   GLN A  91      27.327   0.607   4.399  1.00  0.400          N  
ATOM   1454  CA  GLN A  91      28.546  -0.157   4.255  1.00  0.450          C  
ATOM   1455  C   GLN A  91      28.308  -1.572   3.740  1.00  0.420          C  
ATOM   1456  O   GLN A  91      29.268  -2.283   3.443  1.00  0.450          O  
ATOM   1457  CB  GLN A  91      29.238  -0.234   5.619  1.00  0.610          C  
ATOM   1458  CG  GLN A  91      29.705   1.113   6.165  1.00  0.610          C  
ATOM   1459  CD  GLN A  91      30.270   1.003   7.579  1.00  0.610          C  
ATOM   1460  OE1 GLN A  91      29.988   0.037   8.304  1.00  0.610          O  
ATOM   1461  NE2 GLN A  91      31.056   1.994   7.984  1.00  0.610          N  
ATOM   1462  H   GLN A  91      26.857   0.617   5.304  1.00  0.480          H  
ATOM   1463  HA  GLN A  91      29.193   0.359   3.547  1.00  0.540          H  
ATOM   1464 1HB  GLN A  91      28.554  -0.675   6.341  1.00  0.730          H  
ATOM   1465 2HB  GLN A  91      30.105  -0.890   5.550  1.00  0.730          H  
ATOM   1466 1HG  GLN A  91      30.481   1.510   5.514  1.00  0.730          H  
ATOM   1467 2HG  GLN A  91      28.857   1.803   6.192  1.00  0.730          H  
ATOM   1468 1HE2 GLN A  91      31.450   1.981   8.907  1.00  0.730          H  
ATOM   1469 2HE2 GLN A  91      31.252   2.763   7.374  1.00  0.730          H  
ATOM   1470  N   GLU A  92      27.042  -2.002   3.674  1.00  0.370          N  
ATOM   1471  CA  GLU A  92      26.723  -3.365   3.272  1.00  0.370          C  
ATOM   1472  C   GLU A  92      25.848  -3.449   2.024  1.00  0.360          C  
ATOM   1473  O   GLU A  92      25.425  -4.543   1.638  1.00  0.420          O  
ATOM   1474  CB  GLU A  92      26.034  -4.085   4.438  1.00  0.520          C  
ATOM   1475  CG  GLU A  92      26.916  -4.252   5.695  1.00  0.520          C  
ATOM   1476  CD  GLU A  92      26.213  -4.963   6.830  1.00  0.520          C  
ATOM   1477  OE1 GLU A  92      25.024  -5.133   6.746  1.00  0.520          O  
ATOM   1478  OE2 GLU A  92      26.866  -5.347   7.774  1.00  0.520          O  
ATOM   1479  H   GLU A  92      26.256  -1.379   3.896  1.00  0.440          H  
ATOM   1480  HA  GLU A  92      27.655  -3.881   3.049  1.00  0.440          H  
ATOM   1481 1HB  GLU A  92      25.139  -3.526   4.722  1.00  0.620          H  
ATOM   1482 2HB  GLU A  92      25.711  -5.076   4.115  1.00  0.620          H  
ATOM   1483 1HG  GLU A  92      27.810  -4.811   5.423  1.00  0.620          H  
ATOM   1484 2HG  GLU A  92      27.231  -3.265   6.036  1.00  0.620          H  
ATOM   1485  N   GLN A  93      25.581  -2.307   1.390  1.00  0.370          N  
ATOM   1486  CA  GLN A  93      24.695  -2.249   0.228  1.00  0.380          C  
ATOM   1487  C   GLN A  93      23.389  -2.953   0.618  1.00  0.340          C  
ATOM   1488  O   GLN A  93      22.831  -2.612   1.665  1.00  0.350          O  
ATOM   1489  CB  GLN A  93      25.383  -2.870  -0.999  1.00  0.530          C  
ATOM   1490  CG  GLN A  93      26.617  -2.067  -1.480  1.00  0.530          C  
ATOM   1491  CD  GLN A  93      27.870  -2.328  -0.636  1.00  0.530          C  
ATOM   1492  OE1 GLN A  93      28.165  -3.476  -0.296  1.00  0.530          O  
ATOM   1493  NE2 GLN A  93      28.605  -1.265  -0.301  1.00  0.530          N  
ATOM   1494  H   GLN A  93      25.984  -1.453   1.754  1.00  0.440          H  
ATOM   1495  HA  GLN A  93      24.470  -1.208  -0.002  1.00  0.460          H  
ATOM   1496 1HB  GLN A  93      25.695  -3.891  -0.787  1.00  0.630          H  
ATOM   1497 2HB  GLN A  93      24.683  -2.902  -1.832  1.00  0.630          H  
ATOM   1498 1HG  GLN A  93      26.837  -2.336  -2.512  1.00  0.630          H  
ATOM   1499 2HG  GLN A  93      26.388  -1.003  -1.411  1.00  0.630          H  
ATOM   1500 1HE2 GLN A  93      29.438  -1.383   0.248  1.00  0.630          H  
ATOM   1501 2HE2 GLN A  93      28.330  -0.344  -0.591  1.00  0.630          H  
ATOM   1502  N   LEU A  94      22.914  -3.923  -0.174  1.00  0.400          N  
ATOM   1503  CA  LEU A  94      21.678  -4.617   0.185  1.00  0.430          C  
ATOM   1504  C   LEU A  94      21.823  -6.095   0.452  1.00  0.400          C  
ATOM   1505  O   LEU A  94      22.219  -6.886  -0.410  1.00  0.470          O  
ATOM   1506  CB  LEU A  94      20.611  -4.460  -0.897  1.00  0.590          C  
ATOM   1507  CG  LEU A  94      20.018  -3.096  -1.103  1.00  0.590          C  
ATOM   1508  CD1 LEU A  94      19.186  -3.101  -2.317  1.00  0.590          C  
ATOM   1509  CD2 LEU A  94      19.110  -2.810   0.045  1.00  0.590          C  
ATOM   1510  H   LEU A  94      23.412  -4.190  -1.006  1.00  0.480          H  
ATOM   1511  HA  LEU A  94      21.314  -4.184   1.113  1.00  0.520          H  
ATOM   1512 1HB  LEU A  94      21.027  -4.794  -1.843  1.00  0.710          H  
ATOM   1513 2HB  LEU A  94      19.793  -5.125  -0.633  1.00  0.710          H  
ATOM   1514  HG  LEU A  94      20.797  -2.336  -1.198  1.00  0.710          H  
ATOM   1515 1HD1 LEU A  94      18.739  -2.154  -2.439  1.00  0.710          H  
ATOM   1516 2HD1 LEU A  94      19.794  -3.337  -3.181  1.00  0.710          H  
ATOM   1517 3HD1 LEU A  94      18.419  -3.823  -2.206  1.00  0.710          H  
ATOM   1518 1HD2 LEU A  94      18.636  -1.877  -0.124  1.00  0.710          H  
ATOM   1519 2HD2 LEU A  94      18.359  -3.585   0.088  1.00  0.710          H  
ATOM   1520 3HD2 LEU A  94      19.651  -2.783   0.985  1.00  0.710          H  
ATOM   1521  N   ASN A  95      21.449  -6.450   1.667  1.00  0.340          N  
ATOM   1522  CA  ASN A  95      21.464  -7.797   2.185  1.00  0.350          C  
ATOM   1523  C   ASN A  95      20.104  -8.433   1.967  1.00  0.350          C  
ATOM   1524  O   ASN A  95      19.093  -7.725   1.878  1.00  0.330          O  
ATOM   1525  CB  ASN A  95      21.809  -7.778   3.664  1.00  0.490          C  
ATOM   1526  CG  ASN A  95      22.192  -9.100   4.189  1.00  0.490          C  
ATOM   1527  OD1 ASN A  95      21.326  -9.920   4.552  1.00  0.490          O  
ATOM   1528  ND2 ASN A  95      23.481  -9.345   4.247  1.00  0.490          N  
ATOM   1529  H   ASN A  95      21.135  -5.706   2.308  1.00  0.410          H  
ATOM   1530  HA  ASN A  95      22.206  -8.382   1.639  1.00  0.420          H  
ATOM   1531 1HB  ASN A  95      22.623  -7.073   3.838  1.00  0.580          H  
ATOM   1532 2HB  ASN A  95      20.947  -7.414   4.228  1.00  0.580          H  
ATOM   1533 1HD2 ASN A  95      23.812 -10.224   4.598  1.00  0.580          H  
ATOM   1534 2HD2 ASN A  95      24.141  -8.649   3.943  1.00  0.580          H  
ATOM   1535  N   SER A  96      20.044  -9.764   1.992  1.00  0.390          N  
ATOM   1536  CA  SER A  96      18.770 -10.462   1.900  1.00  0.430          C  
ATOM   1537  C   SER A  96      17.830  -9.993   3.011  1.00  0.410          C  
ATOM   1538  O   SER A  96      16.620  -9.873   2.803  1.00  0.440          O  
ATOM   1539  CB  SER A  96      18.995 -11.955   2.028  1.00  0.590          C  
ATOM   1540  OG  SER A  96      19.739 -12.451   0.946  1.00  0.590          O  
ATOM   1541  H   SER A  96      20.886 -10.323   2.042  1.00  0.470          H  
ATOM   1542  HA  SER A  96      18.315 -10.246   0.935  1.00  0.520          H  
ATOM   1543 1HB  SER A  96      19.520 -12.162   2.964  1.00  0.700          H  
ATOM   1544 2HB  SER A  96      18.034 -12.463   2.076  1.00  0.700          H  
ATOM   1545  HG  SER A  96      19.815 -13.399   1.091  1.00  0.700          H  
ATOM   1546  N   ASP A  97      18.395  -9.650   4.168  1.00  0.380          N  
ATOM   1547  CA  ASP A  97      17.621  -9.207   5.311  1.00  0.390          C  
ATOM   1548  C   ASP A  97      17.121  -7.762   5.192  1.00  0.350          C  
ATOM   1549  O   ASP A  97      16.235  -7.350   5.944  1.00  0.360          O  
ATOM   1550  CB  ASP A  97      18.477  -9.308   6.542  1.00  0.540          C  
ATOM   1551  CG  ASP A  97      18.797 -10.702   6.954  1.00  0.540          C  
ATOM   1552  OD1 ASP A  97      18.040 -11.616   6.687  1.00  0.540          O  
ATOM   1553  OD2 ASP A  97      19.867 -10.858   7.493  1.00  0.540          O  
ATOM   1554  H   ASP A  97      19.405  -9.778   4.288  1.00  0.460          H  
ATOM   1555  HA  ASP A  97      16.776  -9.877   5.421  1.00  0.470          H  
ATOM   1556 1HB  ASP A  97      19.391  -8.841   6.303  1.00  0.650          H  
ATOM   1557 2HB  ASP A  97      18.015  -8.770   7.367  1.00  0.650          H  
ATOM   1558  N   ASP A  98      17.640  -6.977   4.241  1.00  0.330          N  
ATOM   1559  CA  ASP A  98      17.154  -5.612   4.106  1.00  0.290          C  
ATOM   1560  C   ASP A  98      15.915  -5.737   3.246  1.00  0.260          C  
ATOM   1561  O   ASP A  98      14.895  -5.075   3.477  1.00  0.240          O  
ATOM   1562  CB  ASP A  98      18.183  -4.704   3.429  1.00  0.420          C  
ATOM   1563  CG  ASP A  98      19.479  -4.482   4.242  1.00  0.420          C  
ATOM   1564  OD1 ASP A  98      19.430  -4.107   5.393  1.00  0.420          O  
ATOM   1565  OD2 ASP A  98      20.531  -4.713   3.685  1.00  0.420          O  
ATOM   1566  H   ASP A  98      18.344  -7.320   3.591  1.00  0.400          H  
ATOM   1567  HA  ASP A  98      16.884  -5.207   5.082  1.00  0.350          H  
ATOM   1568 1HB  ASP A  98      18.455  -5.137   2.461  1.00  0.510          H  
ATOM   1569 2HB  ASP A  98      17.730  -3.736   3.225  1.00  0.510          H  
ATOM   1570  N   PHE A  99      15.983  -6.682   2.302  1.00  0.270          N  
ATOM   1571  CA  PHE A  99      14.848  -6.965   1.449  1.00  0.260          C  
ATOM   1572  C   PHE A  99      13.752  -7.581   2.300  1.00  0.280          C  
ATOM   1573  O   PHE A  99      12.583  -7.259   2.114  1.00  0.270          O  
ATOM   1574  CB  PHE A  99      15.207  -7.910   0.314  1.00  0.370          C  
ATOM   1575  CG  PHE A  99      16.021  -7.297  -0.774  1.00  0.370          C  
ATOM   1576  CD1 PHE A  99      17.369  -7.575  -0.878  1.00  0.370          C  
ATOM   1577  CD2 PHE A  99      15.438  -6.451  -1.710  1.00  0.370          C  
ATOM   1578  CE1 PHE A  99      18.118  -7.042  -1.890  1.00  0.370          C  
ATOM   1579  CE2 PHE A  99      16.187  -5.910  -2.726  1.00  0.370          C  
ATOM   1580  CZ  PHE A  99      17.529  -6.216  -2.819  1.00  0.370          C  
ATOM   1581  H   PHE A  99      16.881  -7.156   2.153  1.00  0.320          H  
ATOM   1582  HA  PHE A  99      14.474  -6.038   1.028  1.00  0.310          H  
ATOM   1583 1HB  PHE A  99      15.761  -8.752   0.714  1.00  0.440          H  
ATOM   1584 2HB  PHE A  99      14.296  -8.303  -0.126  1.00  0.440          H  
ATOM   1585  HD1 PHE A  99      17.836  -8.232  -0.154  1.00  0.440          H  
ATOM   1586  HD2 PHE A  99      14.373  -6.221  -1.637  1.00  0.440          H  
ATOM   1587  HE1 PHE A  99      19.184  -7.278  -1.961  1.00  0.440          H  
ATOM   1588  HE2 PHE A  99      15.722  -5.248  -3.460  1.00  0.440          H  
ATOM   1589  HZ  PHE A  99      18.129  -5.794  -3.626  1.00  0.440          H  
ATOM   1590  N   TYR A 100      14.136  -8.454   3.239  1.00  0.310          N  
ATOM   1591  CA  TYR A 100      13.202  -9.110   4.143  1.00  0.320          C  
ATOM   1592  C   TYR A 100      12.409  -8.077   4.935  1.00  0.300          C  
ATOM   1593  O   TYR A 100      11.181  -8.184   5.031  1.00  0.290          O  
ATOM   1594  CB  TYR A 100      13.932 -10.041   5.088  1.00  0.440          C  
ATOM   1595  CG  TYR A 100      13.036 -10.805   5.970  1.00  0.440          C  
ATOM   1596  CD1 TYR A 100      12.422 -11.944   5.486  1.00  0.440          C  
ATOM   1597  CD2 TYR A 100      12.824 -10.394   7.250  1.00  0.440          C  
ATOM   1598  CE1 TYR A 100      11.603 -12.673   6.296  1.00  0.440          C  
ATOM   1599  CE2 TYR A 100      12.007 -11.112   8.059  1.00  0.440          C  
ATOM   1600  CZ  TYR A 100      11.396 -12.259   7.588  1.00  0.440          C  
ATOM   1601  OH  TYR A 100      10.616 -13.022   8.418  1.00  0.440          O  
ATOM   1602  H   TYR A 100      15.124  -8.712   3.288  1.00  0.370          H  
ATOM   1603  HA  TYR A 100      12.500  -9.693   3.552  1.00  0.380          H  
ATOM   1604 1HB  TYR A 100      14.550 -10.740   4.521  1.00  0.530          H  
ATOM   1605 2HB  TYR A 100      14.583  -9.456   5.721  1.00  0.530          H  
ATOM   1606  HD1 TYR A 100      12.602 -12.266   4.460  1.00  0.530          H  
ATOM   1607  HD2 TYR A 100      13.311  -9.506   7.606  1.00  0.530          H  
ATOM   1608  HE1 TYR A 100      11.129 -13.581   5.925  1.00  0.530          H  
ATOM   1609  HE2 TYR A 100      11.843 -10.791   9.076  1.00  0.530          H  
ATOM   1610  HH  TYR A 100      10.836 -12.799   9.346  1.00  0.530          H  
ATOM   1611  N   VAL A 101      13.093  -7.074   5.510  1.00  0.300          N  
ATOM   1612  CA  VAL A 101      12.357  -6.057   6.247  1.00  0.300          C  
ATOM   1613  C   VAL A 101      11.368  -5.382   5.324  1.00  0.280          C  
ATOM   1614  O   VAL A 101      10.215  -5.164   5.713  1.00  0.280          O  
ATOM   1615  CB  VAL A 101      13.264  -4.946   6.819  1.00  0.420          C  
ATOM   1616  CG1 VAL A 101      12.373  -3.798   7.370  1.00  0.420          C  
ATOM   1617  CG2 VAL A 101      14.133  -5.460   7.920  1.00  0.420          C  
ATOM   1618  H   VAL A 101      14.119  -7.054   5.458  1.00  0.360          H  
ATOM   1619  HA  VAL A 101      11.816  -6.537   7.061  1.00  0.360          H  
ATOM   1620  HB  VAL A 101      13.897  -4.569   6.029  1.00  0.500          H  
ATOM   1621 1HG1 VAL A 101      12.974  -3.034   7.791  1.00  0.500          H  
ATOM   1622 2HG1 VAL A 101      11.768  -3.365   6.588  1.00  0.500          H  
ATOM   1623 3HG1 VAL A 101      11.737  -4.166   8.121  1.00  0.500          H  
ATOM   1624 1HG2 VAL A 101      14.763  -4.655   8.295  1.00  0.500          H  
ATOM   1625 2HG2 VAL A 101      13.515  -5.805   8.700  1.00  0.500          H  
ATOM   1626 3HG2 VAL A 101      14.759  -6.268   7.560  1.00  0.500          H  
ATOM   1627  N   ALA A 102      11.808  -5.024   4.112  1.00  0.270          N  
ATOM   1628  CA  ALA A 102      10.902  -4.376   3.186  1.00  0.270          C  
ATOM   1629  C   ALA A 102       9.699  -5.269   2.881  1.00  0.270          C  
ATOM   1630  O   ALA A 102       8.558  -4.813   2.918  1.00  0.280          O  
ATOM   1631  CB  ALA A 102      11.634  -4.025   1.909  1.00  0.380          C  
ATOM   1632  H   ALA A 102      12.788  -5.189   3.850  1.00  0.320          H  
ATOM   1633  HA  ALA A 102      10.544  -3.466   3.653  1.00  0.320          H  
ATOM   1634 1HB  ALA A 102      10.965  -3.507   1.226  1.00  0.450          H  
ATOM   1635 2HB  ALA A 102      12.470  -3.391   2.152  1.00  0.450          H  
ATOM   1636 3HB  ALA A 102      11.999  -4.929   1.438  1.00  0.450          H  
ATOM   1637  N   LYS A 103       9.918  -6.573   2.690  1.00  0.260          N  
ATOM   1638  CA  LYS A 103       8.811  -7.481   2.391  1.00  0.250          C  
ATOM   1639  C   LYS A 103       7.752  -7.472   3.483  1.00  0.250          C  
ATOM   1640  O   LYS A 103       6.559  -7.584   3.191  1.00  0.260          O  
ATOM   1641  CB  LYS A 103       9.307  -8.913   2.177  1.00  0.350          C  
ATOM   1642  CG  LYS A 103      10.071  -9.143   0.876  1.00  0.350          C  
ATOM   1643  CD  LYS A 103      10.568 -10.583   0.774  1.00  0.350          C  
ATOM   1644  CE  LYS A 103      11.363 -10.814  -0.507  1.00  0.350          C  
ATOM   1645  NZ  LYS A 103      11.872 -12.218  -0.604  1.00  0.350          N  
ATOM   1646  H   LYS A 103      10.881  -6.915   2.667  1.00  0.310          H  
ATOM   1647  HA  LYS A 103       8.338  -7.144   1.471  1.00  0.300          H  
ATOM   1648 1HB  LYS A 103       9.965  -9.188   2.998  1.00  0.420          H  
ATOM   1649 2HB  LYS A 103       8.459  -9.595   2.198  1.00  0.420          H  
ATOM   1650 1HG  LYS A 103       9.405  -8.939   0.037  1.00  0.420          H  
ATOM   1651 2HG  LYS A 103      10.908  -8.464   0.814  1.00  0.420          H  
ATOM   1652 1HD  LYS A 103      11.208 -10.803   1.629  1.00  0.420          H  
ATOM   1653 2HD  LYS A 103       9.718 -11.264   0.793  1.00  0.420          H  
ATOM   1654 1HE  LYS A 103      10.725 -10.610  -1.365  1.00  0.420          H  
ATOM   1655 2HE  LYS A 103      12.212 -10.129  -0.526  1.00  0.420          H  
ATOM   1656 1HZ  LYS A 103      12.392 -12.330  -1.463  1.00  0.420          H  
ATOM   1657 2HZ  LYS A 103      12.476 -12.416   0.182  1.00  0.420          H  
ATOM   1658 3HZ  LYS A 103      11.093 -12.861  -0.599  1.00  0.420          H  
ATOM   1659  N   VAL A 104       8.182  -7.363   4.739  1.00  0.260          N  
ATOM   1660  CA  VAL A 104       7.239  -7.310   5.844  1.00  0.290          C  
ATOM   1661  C   VAL A 104       6.529  -5.938   5.813  1.00  0.300          C  
ATOM   1662  O   VAL A 104       5.312  -5.860   5.926  1.00  0.350          O  
ATOM   1663  CB  VAL A 104       7.940  -7.561   7.204  1.00  0.390          C  
ATOM   1664  CG1 VAL A 104       6.920  -7.371   8.383  1.00  0.390          C  
ATOM   1665  CG2 VAL A 104       8.558  -8.974   7.239  1.00  0.390          C  
ATOM   1666  H   VAL A 104       9.196  -7.329   4.902  1.00  0.310          H  
ATOM   1667  HA  VAL A 104       6.491  -8.087   5.700  1.00  0.350          H  
ATOM   1668  HB  VAL A 104       8.729  -6.845   7.313  1.00  0.470          H  
ATOM   1669 1HG1 VAL A 104       7.424  -7.530   9.334  1.00  0.470          H  
ATOM   1670 2HG1 VAL A 104       6.499  -6.374   8.367  1.00  0.470          H  
ATOM   1671 3HG1 VAL A 104       6.107  -8.092   8.285  1.00  0.470          H  
ATOM   1672 1HG2 VAL A 104       9.071  -9.129   8.186  1.00  0.470          H  
ATOM   1673 2HG2 VAL A 104       7.773  -9.718   7.125  1.00  0.470          H  
ATOM   1674 3HG2 VAL A 104       9.275  -9.081   6.427  1.00  0.470          H  
ATOM   1675  N   LEU A 105       7.278  -4.843   5.638  1.00  0.300          N  
ATOM   1676  CA  LEU A 105       6.680  -3.500   5.597  1.00  0.380          C  
ATOM   1677  C   LEU A 105       5.662  -3.313   4.487  1.00  0.430          C  
ATOM   1678  O   LEU A 105       4.645  -2.641   4.683  1.00  0.630          O  
ATOM   1679  CB  LEU A 105       7.758  -2.445   5.423  1.00  0.500          C  
ATOM   1680  CG  LEU A 105       8.646  -2.152   6.587  1.00  0.500          C  
ATOM   1681  CD1 LEU A 105       9.794  -1.293   6.092  1.00  0.500          C  
ATOM   1682  CD2 LEU A 105       7.817  -1.397   7.666  1.00  0.500          C  
ATOM   1683  H   LEU A 105       8.294  -4.946   5.545  1.00  0.360          H  
ATOM   1684  HA  LEU A 105       6.163  -3.343   6.535  1.00  0.460          H  
ATOM   1685 1HB  LEU A 105       8.399  -2.805   4.641  1.00  0.600          H  
ATOM   1686 2HB  LEU A 105       7.297  -1.516   5.093  1.00  0.600          H  
ATOM   1687  HG  LEU A 105       9.053  -3.067   6.990  1.00  0.600          H  
ATOM   1688 1HD1 LEU A 105      10.462  -1.053   6.880  1.00  0.600          H  
ATOM   1689 2HD1 LEU A 105      10.346  -1.830   5.333  1.00  0.600          H  
ATOM   1690 3HD1 LEU A 105       9.396  -0.393   5.675  1.00  0.600          H  
ATOM   1691 1HD2 LEU A 105       8.427  -1.160   8.490  1.00  0.600          H  
ATOM   1692 2HD2 LEU A 105       7.422  -0.476   7.243  1.00  0.600          H  
ATOM   1693 3HD2 LEU A 105       6.993  -2.005   8.023  1.00  0.600          H  
ATOM   1694  N   LYS A 106       5.915  -3.927   3.337  1.00  0.360          N  
ATOM   1695  CA  LYS A 106       5.053  -3.871   2.162  1.00  0.410          C  
ATOM   1696  C   LYS A 106       3.647  -4.424   2.417  1.00  0.450          C  
ATOM   1697  O   LYS A 106       2.749  -4.228   1.594  1.00  0.500          O  
ATOM   1698  CB  LYS A 106       5.702  -4.575   0.960  1.00  0.550          C  
ATOM   1699  CG  LYS A 106       6.912  -3.816   0.324  1.00  0.550          C  
ATOM   1700  CD  LYS A 106       7.535  -4.607  -0.840  1.00  0.550          C  
ATOM   1701  CE  LYS A 106       8.727  -3.855  -1.467  1.00  0.550          C  
ATOM   1702  NZ  LYS A 106       9.341  -4.610  -2.612  1.00  0.550          N  
ATOM   1703  H   LYS A 106       6.799  -4.439   3.264  1.00  0.430          H  
ATOM   1704  HA  LYS A 106       4.938  -2.821   1.895  1.00  0.490          H  
ATOM   1705 1HB  LYS A 106       6.062  -5.554   1.286  1.00  0.660          H  
ATOM   1706 2HB  LYS A 106       4.957  -4.746   0.189  1.00  0.660          H  
ATOM   1707 1HG  LYS A 106       6.564  -2.858  -0.060  1.00  0.660          H  
ATOM   1708 2HG  LYS A 106       7.665  -3.613   1.067  1.00  0.660          H  
ATOM   1709 1HD  LYS A 106       7.889  -5.569  -0.465  1.00  0.660          H  
ATOM   1710 2HD  LYS A 106       6.781  -4.790  -1.605  1.00  0.660          H  
ATOM   1711 1HE  LYS A 106       8.387  -2.884  -1.823  1.00  0.660          H  
ATOM   1712 2HE  LYS A 106       9.485  -3.702  -0.704  1.00  0.660          H  
ATOM   1713 1HZ  LYS A 106      10.124  -4.080  -2.998  1.00  0.660          H  
ATOM   1714 2HZ  LYS A 106       9.675  -5.505  -2.292  1.00  0.660          H  
ATOM   1715 3HZ  LYS A 106       8.653  -4.749  -3.333  1.00  0.660          H  
ATOM   1716  N   LYS A 107       3.449  -5.121   3.545  1.00  0.650          N  
ATOM   1717  CA  LYS A 107       2.160  -5.694   3.904  1.00  0.920          C  
ATOM   1718  C   LYS A 107       1.221  -4.665   4.544  1.00  1.100          C  
ATOM   1719  O   LYS A 107       0.067  -5.004   4.849  1.00  1.430          O  
ATOM   1720  CB  LYS A 107       2.339  -6.837   4.908  1.00  1.180          C  
ATOM   1721  CG  LYS A 107       3.069  -8.064   4.403  1.00  1.180          C  
ATOM   1722  CD  LYS A 107       3.183  -9.112   5.522  1.00  1.180          C  
ATOM   1723  CE  LYS A 107       3.917 -10.366   5.058  1.00  1.180          C  
ATOM   1724  NZ  LYS A 107       4.010 -11.397   6.146  1.00  1.180          N  
ATOM   1725  H   LYS A 107       4.223  -5.256   4.202  1.00  0.780          H  
ATOM   1726  HA  LYS A 107       1.689  -6.071   2.999  1.00  1.100          H  
ATOM   1727 1HB  LYS A 107       2.888  -6.472   5.765  1.00  1.420          H  
ATOM   1728 2HB  LYS A 107       1.362  -7.154   5.268  1.00  1.420          H  
ATOM   1729 1HG  LYS A 107       2.539  -8.486   3.550  1.00  1.420          H  
ATOM   1730 2HG  LYS A 107       4.072  -7.772   4.081  1.00  1.420          H  
ATOM   1731 1HD  LYS A 107       3.734  -8.672   6.363  1.00  1.420          H  
ATOM   1732 2HD  LYS A 107       2.188  -9.386   5.869  1.00  1.420          H  
ATOM   1733 1HE  LYS A 107       3.388 -10.793   4.208  1.00  1.420          H  
ATOM   1734 2HE  LYS A 107       4.927 -10.089   4.744  1.00  1.420          H  
ATOM   1735 1HZ  LYS A 107       4.501 -12.210   5.799  1.00  1.420          H  
ATOM   1736 2HZ  LYS A 107       4.509 -11.020   6.945  1.00  1.420          H  
ATOM   1737 3HZ  LYS A 107       3.079 -11.665   6.436  1.00  1.420          H  
ATOM   1738  N   ASN A 108       1.688  -3.437   4.782  1.00  1.130          N  
ATOM   1739  CA  ASN A 108       0.851  -2.437   5.427  1.00  1.540          C  
ATOM   1740  C   ASN A 108      -0.118  -1.836   4.434  1.00  1.480          C  
ATOM   1741  O   ASN A 108      -0.104  -2.154   3.245  1.00  2.210          O  
ATOM   1742  CB  ASN A 108       1.732  -1.328   5.995  1.00  1.990          C  
ATOM   1743  CG  ASN A 108       1.167  -0.593   7.204  1.00  1.990          C  
ATOM   1744  OD1 ASN A 108      -0.033  -0.246   7.276  1.00  1.990          O  
ATOM   1745  ND2 ASN A 108       2.038  -0.384   8.142  1.00  1.990          N  
ATOM   1746  H   ASN A 108       2.662  -3.199   4.534  1.00  1.360          H  
ATOM   1747  HA  ASN A 108       0.265  -2.914   6.215  1.00  1.850          H  
ATOM   1748 1HB  ASN A 108       2.701  -1.747   6.251  1.00  2.390          H  
ATOM   1749 2HB  ASN A 108       1.911  -0.595   5.208  1.00  2.390          H  
ATOM   1750 1HD2 ASN A 108       1.790   0.005   9.050  1.00  2.390          H  
ATOM   1751 2HD2 ASN A 108       2.977  -0.672   7.982  1.00  2.390          H  
ATOM   1752  N   LYS A 109      -0.964  -0.941   4.921  1.00  1.330          N  
ATOM   1753  CA  LYS A 109      -1.923  -0.247   4.091  1.00  1.560          C  
ATOM   1754  C   LYS A 109      -1.814   1.267   4.162  1.00  1.480          C  
ATOM   1755  O   LYS A 109      -2.088   1.942   3.179  1.00  2.240          O  
ATOM   1756  CB  LYS A 109      -3.355  -0.680   4.418  1.00  2.090          C  
ATOM   1757  CG  LYS A 109      -3.917  -1.796   3.507  1.00  2.090          C  
ATOM   1758  CD  LYS A 109      -3.319  -3.163   3.814  1.00  2.090          C  
ATOM   1759  CE  LYS A 109      -3.898  -4.225   2.955  1.00  2.090          C  
ATOM   1760  NZ  LYS A 109      -3.001  -5.406   2.884  1.00  2.090          N  
ATOM   1761  H   LYS A 109      -0.915  -0.717   5.899  1.00  1.600          H  
ATOM   1762  HA  LYS A 109      -1.731  -0.527   3.055  1.00  1.870          H  
ATOM   1763 1HB  LYS A 109      -3.406  -1.034   5.443  1.00  2.510          H  
ATOM   1764 2HB  LYS A 109      -4.019   0.181   4.345  1.00  2.510          H  
ATOM   1765 1HG  LYS A 109      -5.000  -1.843   3.596  1.00  2.510          H  
ATOM   1766 2HG  LYS A 109      -3.677  -1.546   2.472  1.00  2.510          H  
ATOM   1767 1HD  LYS A 109      -2.276  -3.176   3.620  1.00  2.510          H  
ATOM   1768 2HD  LYS A 109      -3.484  -3.413   4.859  1.00  2.510          H  
ATOM   1769 1HE  LYS A 109      -4.856  -4.532   3.361  1.00  2.510          H  
ATOM   1770 2HE  LYS A 109      -4.050  -3.832   1.960  1.00  2.510          H  
ATOM   1771 1HZ  LYS A 109      -3.415  -6.111   2.286  1.00  2.510          H  
ATOM   1772 2HZ  LYS A 109      -2.103  -5.123   2.488  1.00  2.510          H  
ATOM   1773 3HZ  LYS A 109      -2.853  -5.783   3.806  1.00  2.510          H  
ATOM   1774  N   ASP A 110      -1.467   1.832   5.317  1.00  0.860          N  
ATOM   1775  CA  ASP A 110      -1.524   3.300   5.366  1.00  0.980          C  
ATOM   1776  C   ASP A 110      -0.551   4.009   6.303  1.00  0.640          C  
ATOM   1777  O   ASP A 110      -0.892   5.054   6.862  1.00  0.790          O  
ATOM   1778  CB  ASP A 110      -2.972   3.786   5.592  1.00  1.320          C  
ATOM   1779  CG  ASP A 110      -3.680   3.389   6.919  1.00  1.320          C  
ATOM   1780  OD1 ASP A 110      -3.055   2.883   7.853  1.00  1.320          O  
ATOM   1781  OD2 ASP A 110      -4.886   3.614   6.981  1.00  1.320          O  
ATOM   1782  H   ASP A 110      -1.213   1.261   6.126  1.00  1.030          H  
ATOM   1783  HA  ASP A 110      -1.262   3.652   4.369  1.00  1.180          H  
ATOM   1784 1HB  ASP A 110      -2.978   4.873   5.530  1.00  1.590          H  
ATOM   1785 2HB  ASP A 110      -3.589   3.429   4.763  1.00  1.590          H  
ATOM   1786  N   LYS A 111       0.641   3.447   6.488  1.00  0.430          N  
ATOM   1787  CA  LYS A 111       1.634   4.052   7.365  1.00  0.350          C  
ATOM   1788  C   LYS A 111       2.885   4.367   6.526  1.00  0.290          C  
ATOM   1789  O   LYS A 111       3.509   3.434   6.020  1.00  0.370          O  
ATOM   1790  CB  LYS A 111       1.985   3.089   8.484  1.00  0.520          C  
ATOM   1791  CG  LYS A 111       0.761   2.537   9.263  1.00  0.520          C  
ATOM   1792  CD  LYS A 111       0.065   3.595  10.046  1.00  0.520          C  
ATOM   1793  CE  LYS A 111      -1.068   3.059  10.910  1.00  0.520          C  
ATOM   1794  NZ  LYS A 111      -2.270   2.735  10.099  1.00  0.520          N  
ATOM   1795  H   LYS A 111       0.878   2.604   5.985  1.00  0.520          H  
ATOM   1796  HA  LYS A 111       1.224   4.941   7.822  1.00  0.420          H  
ATOM   1797 1HB  LYS A 111       2.568   2.270   8.094  1.00  0.630          H  
ATOM   1798 2HB  LYS A 111       2.600   3.613   9.214  1.00  0.630          H  
ATOM   1799 1HG  LYS A 111       0.057   2.083   8.576  1.00  0.630          H  
ATOM   1800 2HG  LYS A 111       1.105   1.776   9.963  1.00  0.630          H  
ATOM   1801 1HD  LYS A 111       0.787   4.033  10.657  1.00  0.630          H  
ATOM   1802 2HD  LYS A 111      -0.345   4.357   9.387  1.00  0.630          H  
ATOM   1803 1HE  LYS A 111      -0.729   2.156  11.425  1.00  0.630          H  
ATOM   1804 2HE  LYS A 111      -1.331   3.809  11.656  1.00  0.630          H  
ATOM   1805 1HZ  LYS A 111      -3.011   2.384  10.671  1.00  0.630          H  
ATOM   1806 2HZ  LYS A 111      -2.605   3.566   9.602  1.00  0.630          H  
ATOM   1807 3HZ  LYS A 111      -2.045   2.040   9.405  1.00  0.630          H  
ATOM   1808  N   PRO A 112       3.244   5.645   6.306  1.00  0.330          N  
ATOM   1809  CA  PRO A 112       4.389   6.091   5.521  1.00  0.390          C  
ATOM   1810  C   PRO A 112       5.690   5.537   6.071  1.00  0.360          C  
ATOM   1811  O   PRO A 112       5.813   5.382   7.289  1.00  0.320          O  
ATOM   1812  CB  PRO A 112       4.328   7.611   5.684  1.00  0.580          C  
ATOM   1813  CG  PRO A 112       2.894   7.914   5.971  1.00  0.580          C  
ATOM   1814  CD  PRO A 112       2.404   6.747   6.794  1.00  0.580          C  
ATOM   1815  HA  PRO A 112       4.250   5.793   4.470  1.00  0.470          H  
ATOM   1816 1HB  PRO A 112       4.983   7.915   6.508  1.00  0.700          H  
ATOM   1817 2HB  PRO A 112       4.694   8.102   4.774  1.00  0.700          H  
ATOM   1818 1HG  PRO A 112       2.814   8.876   6.499  1.00  0.700          H  
ATOM   1819 2HG  PRO A 112       2.334   8.025   5.034  1.00  0.700          H  
ATOM   1820 1HD  PRO A 112       2.570   6.902   7.864  1.00  0.700          H  
ATOM   1821 2HD  PRO A 112       1.340   6.602   6.541  1.00  0.700          H  
ATOM   1822  N   VAL A 113       6.645   5.250   5.180  1.00  0.400          N  
ATOM   1823  CA  VAL A 113       7.946   4.741   5.597  1.00  0.420          C  
ATOM   1824  C   VAL A 113       9.120   5.537   5.033  1.00  0.440          C  
ATOM   1825  O   VAL A 113       9.179   5.797   3.828  1.00  0.670          O  
ATOM   1826  CB  VAL A 113       8.136   3.265   5.184  1.00  0.580          C  
ATOM   1827  CG1 VAL A 113       9.567   2.748   5.617  1.00  0.580          C  
ATOM   1828  CG2 VAL A 113       7.050   2.397   5.801  1.00  0.580          C  
ATOM   1829  H   VAL A 113       6.465   5.393   4.196  1.00  0.480          H  
ATOM   1830  HA  VAL A 113       7.975   4.796   6.671  1.00  0.500          H  
ATOM   1831  HB  VAL A 113       8.069   3.205   4.129  1.00  0.700          H  
ATOM   1832 1HG1 VAL A 113       9.689   1.734   5.303  1.00  0.700          H  
ATOM   1833 2HG1 VAL A 113      10.353   3.338   5.152  1.00  0.700          H  
ATOM   1834 3HG1 VAL A 113       9.665   2.805   6.706  1.00  0.700          H  
ATOM   1835 1HG2 VAL A 113       7.185   1.365   5.489  1.00  0.700          H  
ATOM   1836 2HG2 VAL A 113       7.110   2.462   6.856  1.00  0.700          H  
ATOM   1837 3HG2 VAL A 113       6.068   2.742   5.480  1.00  0.700          H  
ATOM   1838  N   ILE A 114      10.061   5.898   5.903  1.00  0.290          N  
ATOM   1839  CA  ILE A 114      11.282   6.581   5.476  1.00  0.320          C  
ATOM   1840  C   ILE A 114      12.463   5.646   5.569  1.00  0.280          C  
ATOM   1841  O   ILE A 114      12.753   5.104   6.639  1.00  0.200          O  
ATOM   1842  CB  ILE A 114      11.612   7.845   6.300  1.00  0.440          C  
ATOM   1843  CG1 ILE A 114      10.493   8.846   6.150  1.00  0.440          C  
ATOM   1844  CG2 ILE A 114      12.986   8.445   5.816  1.00  0.440          C  
ATOM   1845  CD1 ILE A 114      10.546  10.005   7.086  1.00  0.440          C  
ATOM   1846  H   ILE A 114       9.911   5.644   6.888  1.00  0.350          H  
ATOM   1847  HA  ILE A 114      11.168   6.876   4.432  1.00  0.380          H  
ATOM   1848  HB  ILE A 114      11.678   7.588   7.360  1.00  0.520          H  
ATOM   1849 1HG1 ILE A 114      10.503   9.227   5.131  1.00  0.520          H  
ATOM   1850 2HG1 ILE A 114       9.554   8.332   6.319  1.00  0.520          H  
ATOM   1851 1HG2 ILE A 114      13.230   9.326   6.368  1.00  0.520          H  
ATOM   1852 2HG2 ILE A 114      13.794   7.727   5.952  1.00  0.520          H  
ATOM   1853 3HG2 ILE A 114      12.916   8.703   4.757  1.00  0.520          H  
ATOM   1854 1HD1 ILE A 114       9.694  10.634   6.878  1.00  0.520          H  
ATOM   1855 2HD1 ILE A 114      10.498   9.643   8.112  1.00  0.520          H  
ATOM   1856 3HD1 ILE A 114      11.448  10.577   6.950  1.00  0.520          H  
ATOM   1857  N   LEU A 115      13.156   5.483   4.459  1.00  0.350          N  
ATOM   1858  CA  LEU A 115      14.337   4.642   4.408  1.00  0.330          C  
ATOM   1859  C   LEU A 115      15.584   5.440   4.724  1.00  0.310          C  
ATOM   1860  O   LEU A 115      15.818   6.503   4.151  1.00  0.400          O  
ATOM   1861  CB  LEU A 115      14.434   3.980   3.040  1.00  0.470          C  
ATOM   1862  CG  LEU A 115      15.675   3.128   2.693  1.00  0.470          C  
ATOM   1863  CD1 LEU A 115      15.757   1.888   3.581  1.00  0.470          C  
ATOM   1864  CD2 LEU A 115      15.552   2.719   1.227  1.00  0.470          C  
ATOM   1865  H   LEU A 115      12.839   5.961   3.618  1.00  0.420          H  
ATOM   1866  HA  LEU A 115      14.233   3.862   5.164  1.00  0.400          H  
ATOM   1867 1HB  LEU A 115      13.630   3.300   3.021  1.00  0.560          H  
ATOM   1868 2HB  LEU A 115      14.284   4.733   2.255  1.00  0.560          H  
ATOM   1869  HG  LEU A 115      16.583   3.715   2.837  1.00  0.560          H  
ATOM   1870 1HD1 LEU A 115      16.624   1.302   3.300  1.00  0.560          H  
ATOM   1871 2HD1 LEU A 115      15.846   2.166   4.631  1.00  0.560          H  
ATOM   1872 3HD1 LEU A 115      14.869   1.296   3.442  1.00  0.560          H  
ATOM   1873 1HD2 LEU A 115      16.411   2.130   0.941  1.00  0.560          H  
ATOM   1874 2HD2 LEU A 115      14.650   2.130   1.080  1.00  0.560          H  
ATOM   1875 3HD2 LEU A 115      15.497   3.615   0.598  1.00  0.560          H  
ATOM   1876  N   VAL A 116      16.347   4.932   5.665  1.00  0.250          N  
ATOM   1877  CA  VAL A 116      17.577   5.505   6.154  1.00  0.290          C  
ATOM   1878  C   VAL A 116      18.725   4.553   5.930  1.00  0.300          C  
ATOM   1879  O   VAL A 116      18.648   3.386   6.302  1.00  0.330          O  
ATOM   1880  CB  VAL A 116      17.457   5.790   7.667  1.00  0.390          C  
ATOM   1881  CG1 VAL A 116      18.789   6.323   8.212  1.00  0.390          C  
ATOM   1882  CG2 VAL A 116      16.333   6.784   7.908  1.00  0.390          C  
ATOM   1883  H   VAL A 116      16.032   4.066   6.104  1.00  0.300          H  
ATOM   1884  HA  VAL A 116      17.778   6.432   5.621  1.00  0.350          H  
ATOM   1885  HB  VAL A 116      17.219   4.870   8.186  1.00  0.470          H  
ATOM   1886 1HG1 VAL A 116      18.695   6.522   9.275  1.00  0.470          H  
ATOM   1887 2HG1 VAL A 116      19.588   5.595   8.066  1.00  0.470          H  
ATOM   1888 3HG1 VAL A 116      19.041   7.236   7.679  1.00  0.470          H  
ATOM   1889 1HG2 VAL A 116      16.242   6.970   8.974  1.00  0.470          H  
ATOM   1890 2HG2 VAL A 116      16.545   7.707   7.401  1.00  0.470          H  
ATOM   1891 3HG2 VAL A 116      15.394   6.375   7.532  1.00  0.470          H  
ATOM   1892  N   VAL A 117      19.787   5.049   5.332  1.00  0.310          N  
ATOM   1893  CA  VAL A 117      20.953   4.219   5.118  1.00  0.340          C  
ATOM   1894  C   VAL A 117      22.012   4.788   6.069  1.00  0.350          C  
ATOM   1895  O   VAL A 117      22.378   5.964   5.970  1.00  0.440          O  
ATOM   1896  CB  VAL A 117      21.310   4.194   3.608  1.00  0.460          C  
ATOM   1897  CG1 VAL A 117      21.620   5.574   3.066  1.00  0.460          C  
ATOM   1898  CG2 VAL A 117      22.423   3.320   3.387  1.00  0.460          C  
ATOM   1899  H   VAL A 117      19.792   6.043   5.089  1.00  0.370          H  
ATOM   1900  HA  VAL A 117      20.737   3.202   5.425  1.00  0.410          H  
ATOM   1901  HB  VAL A 117      20.451   3.816   3.065  1.00  0.560          H  
ATOM   1902 1HG1 VAL A 117      21.836   5.502   2.001  1.00  0.560          H  
ATOM   1903 2HG1 VAL A 117      20.775   6.235   3.216  1.00  0.560          H  
ATOM   1904 3HG1 VAL A 117      22.487   5.975   3.569  1.00  0.560          H  
ATOM   1905 1HG2 VAL A 117      22.654   3.287   2.331  1.00  0.560          H  
ATOM   1906 2HG2 VAL A 117      23.231   3.711   3.922  1.00  0.560          H  
ATOM   1907 3HG2 VAL A 117      22.208   2.322   3.738  1.00  0.560          H  
ATOM   1908  N   ASN A 118      22.424   3.976   7.047  1.00  0.380          N  
ATOM   1909  CA  ASN A 118      23.268   4.440   8.142  1.00  0.470          C  
ATOM   1910  C   ASN A 118      24.776   4.252   7.941  1.00  0.510          C  
ATOM   1911  O   ASN A 118      25.239   3.638   6.975  1.00  0.530          O  
ATOM   1912  CB  ASN A 118      22.803   3.762   9.443  1.00  0.620          C  
ATOM   1913  CG  ASN A 118      23.053   4.569  10.782  1.00  0.620          C  
ATOM   1914  OD1 ASN A 118      23.743   5.602  10.799  1.00  0.620          O  
ATOM   1915  ND2 ASN A 118      22.521   4.066  11.847  1.00  0.620          N  
ATOM   1916  H   ASN A 118      22.097   3.009   7.045  1.00  0.460          H  
ATOM   1917  HA  ASN A 118      23.087   5.504   8.252  1.00  0.560          H  
ATOM   1918 1HB  ASN A 118      21.735   3.555   9.362  1.00  0.750          H  
ATOM   1919 2HB  ASN A 118      23.299   2.793   9.532  1.00  0.750          H  
ATOM   1920 1HD2 ASN A 118      22.630   4.501  12.733  1.00  0.750          H  
ATOM   1921 2HD2 ASN A 118      22.013   3.195  11.772  1.00  0.750          H  
ATOM   1922  N   LYS A 119      25.509   4.704   8.959  1.00  0.560          N  
ATOM   1923  CA  LYS A 119      26.956   4.672   9.142  1.00  0.620          C  
ATOM   1924  C   LYS A 119      27.783   5.504   8.163  1.00  0.660          C  
ATOM   1925  O   LYS A 119      28.936   5.170   7.864  1.00  0.700          O  
ATOM   1926  CB  LYS A 119      27.456   3.224   9.149  1.00  0.840          C  
ATOM   1927  CG  LYS A 119      26.879   2.382  10.282  1.00  0.840          C  
ATOM   1928  CD  LYS A 119      27.509   1.003  10.325  1.00  0.840          C  
ATOM   1929  CE  LYS A 119      27.006   0.196  11.518  1.00  0.840          C  
ATOM   1930  NZ  LYS A 119      27.622  -1.160  11.572  1.00  0.840          N  
ATOM   1931  H   LYS A 119      24.977   5.179   9.675  1.00  0.670          H  
ATOM   1932  HA  LYS A 119      27.157   5.080  10.133  1.00  0.740          H  
ATOM   1933 1HB  LYS A 119      27.227   2.735   8.203  1.00  1.010          H  
ATOM   1934 2HB  LYS A 119      28.540   3.221   9.262  1.00  1.010          H  
ATOM   1935 1HG  LYS A 119      27.057   2.887  11.230  1.00  1.010          H  
ATOM   1936 2HG  LYS A 119      25.805   2.274  10.143  1.00  1.010          H  
ATOM   1937 1HD  LYS A 119      27.279   0.468   9.403  1.00  1.010          H  
ATOM   1938 2HD  LYS A 119      28.591   1.107  10.401  1.00  1.010          H  
ATOM   1939 1HE  LYS A 119      27.269   0.733  12.427  1.00  1.010          H  
ATOM   1940 2HE  LYS A 119      25.920   0.093  11.468  1.00  1.010          H  
ATOM   1941 1HZ  LYS A 119      27.291  -1.644  12.397  1.00  1.010          H  
ATOM   1942 2HZ  LYS A 119      27.375  -1.684  10.741  1.00  1.010          H  
ATOM   1943 3HZ  LYS A 119      28.626  -1.070  11.625  1.00  1.010          H  
ATOM   1944  N   ALA A 120      27.270   6.670   7.775  1.00  0.690          N  
ATOM   1945  CA  ALA A 120      28.038   7.590   6.931  1.00  0.790          C  
ATOM   1946  C   ALA A 120      28.967   8.428   7.819  1.00  1.000          C  
ATOM   1947  O   ALA A 120      28.848   9.650   7.887  1.00  1.680          O  
ATOM   1948  CB  ALA A 120      27.093   8.495   6.168  1.00  1.070          C  
ATOM   1949  H   ALA A 120      26.319   6.924   8.057  1.00  0.830          H  
ATOM   1950  HA  ALA A 120      28.639   7.011   6.237  1.00  0.950          H  
ATOM   1951 1HB  ALA A 120      27.671   9.171   5.540  1.00  1.280          H  
ATOM   1952 2HB  ALA A 120      26.442   7.888   5.556  1.00  1.280          H  
ATOM   1953 3HB  ALA A 120      26.492   9.073   6.872  1.00  1.280          H  
ATOM   1954  N   GLU A 121      29.876   7.751   8.513  1.00  0.820          N  
ATOM   1955  CA  GLU A 121      30.730   8.361   9.534  1.00  1.040          C  
ATOM   1956  C   GLU A 121      31.864   9.266   9.052  1.00  1.310          C  
ATOM   1957  O   GLU A 121      32.763   9.381   9.887  1.00  1.890          O  
ATOM   1958  CB  GLU A 121      31.308   7.249  10.428  1.00  1.370          C  
ATOM   1959  CG  GLU A 121      30.263   6.520  11.277  1.00  1.370          C  
ATOM   1960  CD  GLU A 121      30.826   5.428  12.140  1.00  1.370          C  
ATOM   1961  OE1 GLU A 121      32.018   5.234  12.133  1.00  1.370          O  
ATOM   1962  OE2 GLU A 121      30.053   4.764  12.792  1.00  1.370          O  
ATOM   1963  H   GLU A 121      29.921   6.746   8.330  1.00  0.980          H  
ATOM   1964  HA  GLU A 121      30.089   8.979  10.150  1.00  1.250          H  
ATOM   1965 1HB  GLU A 121      31.811   6.511   9.808  1.00  1.640          H  
ATOM   1966 2HB  GLU A 121      32.042   7.663  11.115  1.00  1.640          H  
ATOM   1967 1HG  GLU A 121      29.799   7.242  11.927  1.00  1.640          H  
ATOM   1968 2HG  GLU A 121      29.497   6.112  10.627  1.00  1.640          H  
ATOM   1969  N   ASN A 122      32.208   9.012   7.796  1.00  1.650          N  
ATOM   1970  CA  ASN A 122      32.933  10.054   7.076  1.00  2.300          C  
ATOM   1971  C   ASN A 122      32.702   9.951   5.569  1.00  2.390          C  
ATOM   1972  O   ASN A 122      31.677   9.442   5.126  1.00  3.010          O  
ATOM   1973  CB  ASN A 122      34.416  10.078   7.473  1.00  2.960          C  
ATOM   1974  CG  ASN A 122      35.189   8.812   7.206  1.00  2.960          C  
ATOM   1975  OD1 ASN A 122      35.167   8.223   6.118  1.00  2.960          O  
ATOM   1976  ND2 ASN A 122      35.891   8.365   8.220  1.00  2.960          N  
ATOM   1977  H   ASN A 122      32.685   8.130   7.704  1.00  1.980          H  
ATOM   1978  HA  ASN A 122      32.517  11.016   7.379  1.00  2.760          H  
ATOM   1979 1HB  ASN A 122      34.918  10.893   6.965  1.00  3.550          H  
ATOM   1980 2HB  ASN A 122      34.507  10.304   8.528  1.00  3.550          H  
ATOM   1981 1HD2 ASN A 122      36.433   7.526   8.134  1.00  3.550          H  
ATOM   1982 2HD2 ASN A 122      35.883   8.861   9.094  1.00  3.550          H  
ATOM   1983  N   PHE A 123      33.606  10.530   4.788  1.00  2.380          N  
ATOM   1984  CA  PHE A 123      33.527  10.555   3.331  1.00  3.120          C  
ATOM   1985  C   PHE A 123      33.878   9.234   2.633  1.00  2.980          C  
ATOM   1986  O   PHE A 123      33.546   9.050   1.463  1.00  3.390          O  
ATOM   1987  CB  PHE A 123      34.486  11.618   2.806  1.00  4.070          C  
ATOM   1988  CG  PHE A 123      35.922  11.262   3.088  1.00  4.070          C  
ATOM   1989  CD1 PHE A 123      36.659  10.488   2.192  1.00  4.070          C  
ATOM   1990  CD2 PHE A 123      36.533  11.671   4.263  1.00  4.070          C  
ATOM   1991  CE1 PHE A 123      37.955  10.144   2.467  1.00  4.070          C  
ATOM   1992  CE2 PHE A 123      37.829  11.324   4.534  1.00  4.070          C  
ATOM   1993  CZ  PHE A 123      38.540  10.561   3.635  1.00  4.070          C  
ATOM   1994  H   PHE A 123      34.411  10.960   5.210  1.00  2.860          H  
ATOM   1995  HA  PHE A 123      32.505  10.821   3.056  1.00  3.740          H  
ATOM   1996 1HB  PHE A 123      34.361  11.727   1.731  1.00  4.890          H  
ATOM   1997 2HB  PHE A 123      34.266  12.577   3.269  1.00  4.890          H  
ATOM   1998  HD1 PHE A 123      36.196  10.148   1.262  1.00  4.890          H  
ATOM   1999  HD2 PHE A 123      35.982  12.280   4.977  1.00  4.890          H  
ATOM   2000  HE1 PHE A 123      38.520   9.535   1.758  1.00  4.890          H  
ATOM   2001  HE2 PHE A 123      38.300  11.652   5.460  1.00  4.890          H  
ATOM   2002  HZ  PHE A 123      39.571  10.285   3.852  1.00  4.890          H  
ATOM   2003  N   ASN A 124      34.536   8.295   3.318  1.00  2.940          N  
ATOM   2004  CA  ASN A 124      34.991   7.090   2.626  1.00  3.270          C  
ATOM   2005  C   ASN A 124      33.894   6.202   2.015  1.00  3.170          C  
ATOM   2006  O   ASN A 124      34.120   5.646   0.935  1.00  3.000          O  
ATOM   2007  CB  ASN A 124      35.884   6.251   3.518  1.00  4.450          C  
ATOM   2008  CG  ASN A 124      37.257   6.811   3.685  1.00  4.450          C  
ATOM   2009  OD1 ASN A 124      38.097   6.741   2.779  1.00  4.450          O  
ATOM   2010  ND2 ASN A 124      37.508   7.351   4.833  1.00  4.450          N  
ATOM   2011  H   ASN A 124      34.761   8.441   4.303  1.00  3.530          H  
ATOM   2012  HA  ASN A 124      35.612   7.420   1.791  1.00  3.920          H  
ATOM   2013 1HB  ASN A 124      35.444   6.156   4.502  1.00  5.340          H  
ATOM   2014 2HB  ASN A 124      35.967   5.248   3.103  1.00  5.340          H  
ATOM   2015 1HD2 ASN A 124      38.417   7.720   5.034  1.00  5.340          H  
ATOM   2016 2HD2 ASN A 124      36.775   7.405   5.518  1.00  5.340          H  
ATOM   2017  N   PRO A 125      32.679   6.072   2.594  1.00  3.420          N  
ATOM   2018  CA  PRO A 125      31.585   5.294   2.049  1.00  3.480          C  
ATOM   2019  C   PRO A 125      31.176   5.783   0.662  1.00  2.920          C  
ATOM   2020  O   PRO A 125      30.553   5.024  -0.089  1.00  2.900          O  
ATOM   2021  CB  PRO A 125      30.472   5.493   3.078  1.00  5.220          C  
ATOM   2022  CG  PRO A 125      31.200   5.798   4.354  1.00  5.220          C  
ATOM   2023  CD  PRO A 125      32.385   6.599   3.928  1.00  5.220          C  
ATOM   2024  HA  PRO A 125      31.885   4.239   2.007  1.00  4.180          H  
ATOM   2025 1HB  PRO A 125      29.817   6.314   2.758  1.00  6.260          H  
ATOM   2026 2HB  PRO A 125      29.849   4.583   3.141  1.00  6.260          H  
ATOM   2027 1HG  PRO A 125      30.554   6.367   5.037  1.00  6.260          H  
ATOM   2028 2HG  PRO A 125      31.476   4.875   4.873  1.00  6.260          H  
ATOM   2029 1HD  PRO A 125      32.049   7.604   3.831  1.00  6.260          H  
ATOM   2030 2HD  PRO A 125      33.196   6.473   4.643  1.00  6.260          H  
ATOM   2031  N   LYS A 126      31.541   7.040   0.297  1.00  2.620          N  
ATOM   2032  CA  LYS A 126      31.202   7.593  -1.009  1.00  2.300          C  
ATOM   2033  C   LYS A 126      31.872   6.827  -2.151  1.00  2.150          C  
ATOM   2034  O   LYS A 126      31.526   7.015  -3.323  1.00  2.320          O  
ATOM   2035  CB  LYS A 126      31.547   9.077  -1.102  1.00  3.350          C  
ATOM   2036  CG  LYS A 126      30.679   9.974  -0.230  1.00  3.350          C  
ATOM   2037  CD  LYS A 126      31.061  11.441  -0.396  1.00  3.350          C  
ATOM   2038  CE  LYS A 126      30.170  12.353   0.441  1.00  3.350          C  
ATOM   2039  NZ  LYS A 126      30.524  13.795   0.269  1.00  3.350          N  
ATOM   2040  H   LYS A 126      32.099   7.639   0.913  1.00  3.140          H  
ATOM   2041  HA  LYS A 126      30.127   7.497  -1.135  1.00  2.760          H  
ATOM   2042 1HB  LYS A 126      32.588   9.228  -0.828  1.00  4.020          H  
ATOM   2043 2HB  LYS A 126      31.427   9.407  -2.134  1.00  4.020          H  
ATOM   2044 1HG  LYS A 126      29.629   9.843  -0.513  1.00  4.020          H  
ATOM   2045 2HG  LYS A 126      30.801   9.684   0.815  1.00  4.020          H  
ATOM   2046 1HD  LYS A 126      32.102  11.576  -0.091  1.00  4.020          H  
ATOM   2047 2HD  LYS A 126      30.965  11.718  -1.447  1.00  4.020          H  
ATOM   2048 1HE  LYS A 126      29.132  12.204   0.144  1.00  4.020          H  
ATOM   2049 2HE  LYS A 126      30.279  12.085   1.494  1.00  4.020          H  
ATOM   2050 1HZ  LYS A 126      29.911  14.364   0.837  1.00  4.020          H  
ATOM   2051 2HZ  LYS A 126      31.481  13.951   0.549  1.00  4.020          H  
ATOM   2052 3HZ  LYS A 126      30.412  14.049  -0.704  1.00  4.020          H  
ATOM   2053  N   THR A 127      32.768   5.891  -1.800  1.00  2.240          N  
ATOM   2054  CA  THR A 127      33.435   5.013  -2.743  1.00  2.440          C  
ATOM   2055  C   THR A 127      32.394   4.406  -3.667  1.00  2.440          C  
ATOM   2056  O   THR A 127      32.658   4.208  -4.853  1.00  2.660          O  
ATOM   2057  CB  THR A 127      34.227   3.894  -2.019  1.00  3.340          C  
ATOM   2058  OG1 THR A 127      35.258   4.479  -1.201  1.00  3.340          O  
ATOM   2059  CG2 THR A 127      34.875   2.956  -3.042  1.00  3.340          C  
ATOM   2060  H   THR A 127      33.025   5.807  -0.815  1.00  2.690          H  
ATOM   2061  HA  THR A 127      34.130   5.598  -3.341  1.00  2.930          H  
ATOM   2062  HB  THR A 127      33.550   3.326  -1.382  1.00  4.000          H  
ATOM   2063  HG1 THR A 127      34.862   4.910  -0.415  1.00  4.000          H  
ATOM   2064 1HG2 THR A 127      35.430   2.183  -2.514  1.00  4.000          H  
ATOM   2065 2HG2 THR A 127      34.115   2.486  -3.663  1.00  4.000          H  
ATOM   2066 3HG2 THR A 127      35.555   3.524  -3.673  1.00  4.000          H  
ATOM   2067  N   ALA A 128      31.228   4.055  -3.109  1.00  2.480          N  
ATOM   2068  CA  ALA A 128      30.150   3.483  -3.889  1.00  2.740          C  
ATOM   2069  C   ALA A 128      28.849   4.215  -3.570  1.00  2.320          C  
ATOM   2070  O   ALA A 128      27.824   3.576  -3.321  1.00  2.340          O  
ATOM   2071  CB  ALA A 128      30.011   1.997  -3.605  1.00  3.730          C  
ATOM   2072  H   ALA A 128      31.069   4.224  -2.107  1.00  2.980          H  
ATOM   2073  HA  ALA A 128      30.370   3.630  -4.947  1.00  3.290          H  
ATOM   2074 1HB  ALA A 128      29.202   1.589  -4.214  1.00  4.480          H  
ATOM   2075 2HB  ALA A 128      30.945   1.496  -3.855  1.00  4.480          H  
ATOM   2076 3HB  ALA A 128      29.787   1.850  -2.550  1.00  4.480          H  
ATOM   2077  N   GLU A 129      28.875   5.562  -3.603  1.00  2.190          N  
ATOM   2078  CA  GLU A 129      27.702   6.377  -3.258  1.00  2.170          C  
ATOM   2079  C   GLU A 129      26.488   6.012  -4.100  1.00  1.710          C  
ATOM   2080  O   GLU A 129      25.352   6.039  -3.605  1.00  1.720          O  
ATOM   2081  CB  GLU A 129      27.973   7.878  -3.417  1.00  3.050          C  
ATOM   2082  CG  GLU A 129      26.831   8.771  -2.894  1.00  3.050          C  
ATOM   2083  CD  GLU A 129      27.162  10.236  -2.919  1.00  3.050          C  
ATOM   2084  OE1 GLU A 129      28.223  10.578  -3.376  1.00  3.050          O  
ATOM   2085  OE2 GLU A 129      26.353  11.015  -2.472  1.00  3.050          O  
ATOM   2086  H   GLU A 129      29.753   6.040  -3.838  1.00  2.630          H  
ATOM   2087  HA  GLU A 129      27.458   6.190  -2.212  1.00  2.600          H  
ATOM   2088 1HB  GLU A 129      28.884   8.151  -2.908  1.00  3.660          H  
ATOM   2089 2HB  GLU A 129      28.113   8.106  -4.472  1.00  3.660          H  
ATOM   2090 1HG  GLU A 129      25.942   8.613  -3.505  1.00  3.660          H  
ATOM   2091 2HG  GLU A 129      26.590   8.474  -1.874  1.00  3.660          H  
ATOM   2092  N   GLU A 130      26.726   5.625  -5.360  1.00  1.530          N  
ATOM   2093  CA  GLU A 130      25.684   5.262  -6.309  1.00  1.490          C  
ATOM   2094  C   GLU A 130      24.784   4.122  -5.836  1.00  1.220          C  
ATOM   2095  O   GLU A 130      23.736   3.904  -6.440  1.00  1.420          O  
ATOM   2096  CB  GLU A 130      26.295   4.885  -7.664  1.00  2.100          C  
ATOM   2097  CG  GLU A 130      27.164   3.628  -7.650  1.00  2.100          C  
ATOM   2098  CD  GLU A 130      28.568   3.910  -7.276  1.00  2.100          C  
ATOM   2099  OE1 GLU A 130      28.857   5.037  -6.918  1.00  2.100          O  
ATOM   2100  OE2 GLU A 130      29.364   3.012  -7.342  1.00  2.100          O  
ATOM   2101  H   GLU A 130      27.693   5.623  -5.711  1.00  1.840          H  
ATOM   2102  HA  GLU A 130      25.056   6.139  -6.459  1.00  1.790          H  
ATOM   2103 1HB  GLU A 130      25.495   4.721  -8.386  1.00  2.520          H  
ATOM   2104 2HB  GLU A 130      26.899   5.712  -8.033  1.00  2.520          H  
ATOM   2105 1HG  GLU A 130      26.762   2.898  -6.955  1.00  2.520          H  
ATOM   2106 2HG  GLU A 130      27.144   3.185  -8.642  1.00  2.520          H  
ATOM   2107  N   THR A 131      25.148   3.449  -4.727  1.00  0.950          N  
ATOM   2108  CA  THR A 131      24.416   2.348  -4.107  1.00  0.760          C  
ATOM   2109  C   THR A 131      22.975   2.738  -3.786  1.00  0.520          C  
ATOM   2110  O   THR A 131      22.080   1.880  -3.730  1.00  0.520          O  
ATOM   2111  CB  THR A 131      25.144   1.873  -2.830  1.00  1.140          C  
ATOM   2112  OG1 THR A 131      24.504   0.703  -2.331  1.00  1.140          O  
ATOM   2113  CG2 THR A 131      25.142   2.955  -1.747  1.00  1.140          C  
ATOM   2114  H   THR A 131      26.037   3.706  -4.288  1.00  1.140          H  
ATOM   2115  HA  THR A 131      24.392   1.515  -4.811  1.00  0.910          H  
ATOM   2116  HB  THR A 131      26.176   1.631  -3.085  1.00  1.370          H  
ATOM   2117  HG1 THR A 131      24.649  -0.012  -2.956  1.00  1.370          H  
ATOM   2118 1HG2 THR A 131      25.675   2.581  -0.875  1.00  1.370          H  
ATOM   2119 2HG2 THR A 131      25.634   3.850  -2.108  1.00  1.370          H  
ATOM   2120 3HG2 THR A 131      24.138   3.201  -1.468  1.00  1.370          H  
ATOM   2121  N   LEU A 132      22.720   4.049  -3.631  1.00  0.520          N  
ATOM   2122  CA  LEU A 132      21.368   4.526  -3.358  1.00  0.560          C  
ATOM   2123  C   LEU A 132      20.422   4.012  -4.446  1.00  0.640          C  
ATOM   2124  O   LEU A 132      19.254   3.735  -4.158  1.00  0.790          O  
ATOM   2125  CB  LEU A 132      21.320   6.054  -3.241  1.00  0.770          C  
ATOM   2126  CG  LEU A 132      21.481   6.632  -1.781  1.00  0.770          C  
ATOM   2127  CD1 LEU A 132      22.822   6.192  -1.157  1.00  0.770          C  
ATOM   2128  CD2 LEU A 132      21.346   8.147  -1.822  1.00  0.770          C  
ATOM   2129  H   LEU A 132      23.509   4.706  -3.693  1.00  0.620          H  
ATOM   2130  HA  LEU A 132      21.032   4.131  -2.416  1.00  0.670          H  
ATOM   2131 1HB  LEU A 132      22.127   6.466  -3.851  1.00  0.920          H  
ATOM   2132 2HB  LEU A 132      20.370   6.405  -3.643  1.00  0.920          H  
ATOM   2133  HG  LEU A 132      20.712   6.245  -1.169  1.00  0.920          H  
ATOM   2134 1HD1 LEU A 132      22.897   6.589  -0.150  1.00  0.920          H  
ATOM   2135 2HD1 LEU A 132      22.873   5.113  -1.110  1.00  0.920          H  
ATOM   2136 3HD1 LEU A 132      23.652   6.571  -1.758  1.00  0.920          H  
ATOM   2137 1HD2 LEU A 132      21.423   8.546  -0.811  1.00  0.920          H  
ATOM   2138 2HD2 LEU A 132      22.138   8.568  -2.444  1.00  0.920          H  
ATOM   2139 3HD2 LEU A 132      20.375   8.415  -2.239  1.00  0.920          H  
ATOM   2140  N   LYS A 133      20.941   3.862  -5.684  1.00  0.630          N  
ATOM   2141  CA  LYS A 133      20.223   3.360  -6.848  1.00  0.740          C  
ATOM   2142  C   LYS A 133      19.550   2.027  -6.554  1.00  0.690          C  
ATOM   2143  O   LYS A 133      18.441   1.785  -7.032  1.00  0.860          O  
ATOM   2144  CB  LYS A 133      21.189   3.196  -8.032  1.00  0.990          C  
ATOM   2145  CG  LYS A 133      20.579   2.652  -9.397  1.00  0.990          C  
ATOM   2146  CD  LYS A 133      20.784   1.102  -9.618  1.00  0.990          C  
ATOM   2147  CE  LYS A 133      22.267   0.698  -9.831  1.00  0.990          C  
ATOM   2148  NZ  LYS A 133      22.431  -0.801  -9.952  1.00  0.990          N  
ATOM   2149  H   LYS A 133      21.924   4.098  -5.846  1.00  0.760          H  
ATOM   2150  HA  LYS A 133      19.457   4.082  -7.123  1.00  0.890          H  
ATOM   2151 1HB  LYS A 133      21.647   4.161  -8.246  1.00  1.190          H  
ATOM   2152 2HB  LYS A 133      21.985   2.543  -7.715  1.00  1.190          H  
ATOM   2153 1HG  LYS A 133      19.507   2.862  -9.417  1.00  1.190          H  
ATOM   2154 2HG  LYS A 133      21.042   3.183 -10.228  1.00  1.190          H  
ATOM   2155 1HD  LYS A 133      20.400   0.539  -8.770  1.00  1.190          H  
ATOM   2156 2HD  LYS A 133      20.221   0.797 -10.500  1.00  1.190          H  
ATOM   2157 1HE  LYS A 133      22.653   1.174 -10.730  1.00  1.190          H  
ATOM   2158 2HE  LYS A 133      22.855   1.017  -8.981  1.00  1.190          H  
ATOM   2159 1HZ  LYS A 133      23.404  -1.026 -10.057  1.00  1.190          H  
ATOM   2160 2HZ  LYS A 133      22.068  -1.249  -9.082  1.00  1.190          H  
ATOM   2161 3HZ  LYS A 133      21.925  -1.165 -10.734  1.00  1.190          H  
ATOM   2162  N   ASP A 134      20.236   1.136  -5.822  1.00  0.550          N  
ATOM   2163  CA  ASP A 134      19.702  -0.183  -5.545  1.00  0.500          C  
ATOM   2164  C   ASP A 134      18.818  -0.140  -4.316  1.00  0.400          C  
ATOM   2165  O   ASP A 134      17.808  -0.840  -4.257  1.00  0.460          O  
ATOM   2166  CB  ASP A 134      20.826  -1.194  -5.326  1.00  0.720          C  
ATOM   2167  CG  ASP A 134      21.689  -1.441  -6.564  1.00  0.720          C  
ATOM   2168  OD1 ASP A 134      21.177  -1.826  -7.599  1.00  0.720          O  
ATOM   2169  OD2 ASP A 134      22.872  -1.245  -6.475  1.00  0.720          O  
ATOM   2170  H   ASP A 134      21.138   1.382  -5.412  1.00  0.660          H  
ATOM   2171  HA  ASP A 134      19.100  -0.503  -6.394  1.00  0.600          H  
ATOM   2172 1HB  ASP A 134      21.466  -0.843  -4.511  1.00  0.860          H  
ATOM   2173 2HB  ASP A 134      20.399  -2.138  -5.021  1.00  0.860          H  
ATOM   2174  N   TYR A 135      19.131   0.745  -3.360  1.00  0.360          N  
ATOM   2175  CA  TYR A 135      18.345   0.836  -2.124  1.00  0.340          C  
ATOM   2176  C   TYR A 135      16.903   1.242  -2.423  1.00  0.320          C  
ATOM   2177  O   TYR A 135      15.971   0.820  -1.737  1.00  0.360          O  
ATOM   2178  CB  TYR A 135      18.955   1.810  -1.130  1.00  0.480          C  
ATOM   2179  CG  TYR A 135      20.138   1.322  -0.322  1.00  0.480          C  
ATOM   2180  CD1 TYR A 135      21.413   1.802  -0.523  1.00  0.480          C  
ATOM   2181  CD2 TYR A 135      19.928   0.394   0.642  1.00  0.480          C  
ATOM   2182  CE1 TYR A 135      22.440   1.345   0.240  1.00  0.480          C  
ATOM   2183  CE2 TYR A 135      20.971  -0.073   1.390  1.00  0.480          C  
ATOM   2184  CZ  TYR A 135      22.211   0.415   1.189  1.00  0.480          C  
ATOM   2185  OH  TYR A 135      23.244  -0.037   1.918  1.00  0.480          O  
ATOM   2186  H   TYR A 135      19.993   1.292  -3.471  1.00  0.430          H  
ATOM   2187  HA  TYR A 135      18.311  -0.141  -1.657  1.00  0.410          H  
ATOM   2188 1HB  TYR A 135      19.262   2.683  -1.677  1.00  0.580          H  
ATOM   2189 2HB  TYR A 135      18.196   2.093  -0.442  1.00  0.580          H  
ATOM   2190  HD1 TYR A 135      21.612   2.525  -1.263  1.00  0.580          H  
ATOM   2191  HD2 TYR A 135      18.926   0.021   0.819  1.00  0.580          H  
ATOM   2192  HE1 TYR A 135      23.443   1.713   0.093  1.00  0.580          H  
ATOM   2193  HE2 TYR A 135      20.807  -0.830   2.159  1.00  0.580          H  
ATOM   2194  HH  TYR A 135      23.065  -0.967   2.207  1.00  0.580          H  
ATOM   2195  N   TYR A 136      16.695   1.956  -3.530  1.00  0.310          N  
ATOM   2196  CA  TYR A 136      15.347   2.335  -3.954  1.00  0.300          C  
ATOM   2197  C   TYR A 136      14.440   1.118  -4.206  1.00  0.270          C  
ATOM   2198  O   TYR A 136      13.212   1.234  -4.127  1.00  0.290          O  
ATOM   2199  CB  TYR A 136      15.364   3.097  -5.264  1.00  0.420          C  
ATOM   2200  CG  TYR A 136      15.690   4.547  -5.250  1.00  0.420          C  
ATOM   2201  CD1 TYR A 136      16.947   4.930  -5.544  1.00  0.420          C  
ATOM   2202  CD2 TYR A 136      14.707   5.497  -5.011  1.00  0.420          C  
ATOM   2203  CE1 TYR A 136      17.297   6.246  -5.580  1.00  0.420          C  
ATOM   2204  CE2 TYR A 136      15.032   6.832  -5.063  1.00  0.420          C  
ATOM   2205  CZ  TYR A 136      16.340   7.204  -5.342  1.00  0.420          C  
ATOM   2206  OH  TYR A 136      16.693   8.520  -5.396  1.00  0.420          O  
ATOM   2207  H   TYR A 136      17.511   2.341  -4.017  1.00  0.370          H  
ATOM   2208  HA  TYR A 136      14.898   2.950  -3.171  1.00  0.360          H  
ATOM   2209 1HB  TYR A 136      16.070   2.608  -5.940  1.00  0.510          H  
ATOM   2210 2HB  TYR A 136      14.408   2.977  -5.674  1.00  0.510          H  
ATOM   2211  HD1 TYR A 136      17.672   4.176  -5.754  1.00  0.510          H  
ATOM   2212  HD2 TYR A 136      13.685   5.188  -4.794  1.00  0.510          H  
ATOM   2213  HE1 TYR A 136      18.320   6.531  -5.815  1.00  0.510          H  
ATOM   2214  HE2 TYR A 136      14.269   7.589  -4.884  1.00  0.510          H  
ATOM   2215  HH  TYR A 136      17.638   8.589  -5.570  1.00  0.510          H  
ATOM   2216  N   SER A 137      15.025  -0.060  -4.479  1.00  0.260          N  
ATOM   2217  CA  SER A 137      14.285  -1.290  -4.778  1.00  0.270          C  
ATOM   2218  C   SER A 137      13.542  -1.827  -3.566  1.00  0.240          C  
ATOM   2219  O   SER A 137      12.694  -2.718  -3.691  1.00  0.260          O  
ATOM   2220  CB  SER A 137      15.199  -2.376  -5.331  1.00  0.370          C  
ATOM   2221  OG  SER A 137      15.680  -2.045  -6.617  1.00  0.370          O  
ATOM   2222  H   SER A 137      16.046  -0.126  -4.484  1.00  0.310          H  
ATOM   2223  HA  SER A 137      13.545  -1.054  -5.544  1.00  0.320          H  
ATOM   2224 1HB  SER A 137      16.035  -2.528  -4.650  1.00  0.450          H  
ATOM   2225 2HB  SER A 137      14.652  -3.316  -5.382  1.00  0.450          H  
ATOM   2226  HG  SER A 137      16.376  -2.686  -6.813  1.00  0.450          H  
ATOM   2227  N   LEU A 138      13.835  -1.277  -2.385  1.00  0.240          N  
ATOM   2228  CA  LEU A 138      13.144  -1.676  -1.177  1.00  0.250          C  
ATOM   2229  C   LEU A 138      11.736  -1.053  -1.182  1.00  0.310          C  
ATOM   2230  O   LEU A 138      10.849  -1.511  -0.465  1.00  0.370          O  
ATOM   2231  CB  LEU A 138      13.954  -1.238   0.056  1.00  0.350          C  
ATOM   2232  CG  LEU A 138      15.370  -1.912   0.254  1.00  0.350          C  
ATOM   2233  CD1 LEU A 138      16.074  -1.234   1.408  1.00  0.350          C  
ATOM   2234  CD2 LEU A 138      15.224  -3.406   0.540  1.00  0.350          C  
ATOM   2235  H   LEU A 138      14.556  -0.550  -2.328  1.00  0.290          H  
ATOM   2236  HA  LEU A 138      13.029  -2.756  -1.176  1.00  0.300          H  
ATOM   2237 1HB  LEU A 138      14.111  -0.163  -0.009  1.00  0.420          H  
ATOM   2238 2HB  LEU A 138      13.369  -1.444   0.939  1.00  0.420          H  
ATOM   2239  HG  LEU A 138      15.972  -1.771  -0.650  1.00  0.420          H  
ATOM   2240 1HD1 LEU A 138      17.046  -1.670   1.561  1.00  0.420          H  
ATOM   2241 2HD1 LEU A 138      16.186  -0.181   1.185  1.00  0.420          H  
ATOM   2242 3HD1 LEU A 138      15.500  -1.352   2.301  1.00  0.420          H  
ATOM   2243 1HD2 LEU A 138      16.198  -3.853   0.682  1.00  0.420          H  
ATOM   2244 2HD2 LEU A 138      14.642  -3.542   1.440  1.00  0.420          H  
ATOM   2245 3HD2 LEU A 138      14.734  -3.897  -0.289  1.00  0.420          H  
ATOM   2246  N   GLY A 139      11.498  -0.056  -2.061  1.00  0.400          N  
ATOM   2247  CA  GLY A 139      10.191   0.590  -2.188  1.00  0.320          C  
ATOM   2248  C   GLY A 139       9.876   1.722  -1.215  1.00  0.330          C  
ATOM   2249  O   GLY A 139       8.705   2.002  -0.967  1.00  0.380          O  
ATOM   2250  H   GLY A 139      12.239   0.270  -2.686  1.00  0.480          H  
ATOM   2251 1HA  GLY A 139      10.104   0.972  -3.204  1.00  0.380          H  
ATOM   2252 2HA  GLY A 139       9.421  -0.172  -2.091  1.00  0.380          H  
ATOM   2253  N   PHE A 140      10.896   2.359  -0.632  1.00  0.380          N  
ATOM   2254  CA  PHE A 140      10.656   3.431   0.333  1.00  0.450          C  
ATOM   2255  C   PHE A 140      11.256   4.775  -0.074  1.00  0.610          C  
ATOM   2256  O   PHE A 140      11.534   5.631   0.772  1.00  1.420          O  
ATOM   2257  CB  PHE A 140      11.202   3.000   1.663  1.00  0.600          C  
ATOM   2258  CG  PHE A 140      10.622   1.727   2.081  1.00  0.600          C  
ATOM   2259  CD1 PHE A 140      11.411   0.628   2.190  1.00  0.600          C  
ATOM   2260  CD2 PHE A 140       9.271   1.594   2.289  1.00  0.600          C  
ATOM   2261  CE1 PHE A 140      10.866  -0.564   2.517  1.00  0.600          C  
ATOM   2262  CE2 PHE A 140       8.724   0.390   2.617  1.00  0.600          C  
ATOM   2263  CZ  PHE A 140       9.527  -0.688   2.727  1.00  0.600          C  
ATOM   2264  H   PHE A 140      11.844   2.110  -0.866  1.00  0.460          H  
ATOM   2265  HA  PHE A 140       9.580   3.575   0.422  1.00  0.540          H  
ATOM   2266 1HB  PHE A 140      12.243   2.855   1.529  1.00  0.720          H  
ATOM   2267 2HB  PHE A 140      11.029   3.759   2.432  1.00  0.720          H  
ATOM   2268  HD1 PHE A 140      12.479   0.710   2.005  1.00  0.720          H  
ATOM   2269  HD2 PHE A 140       8.629   2.463   2.168  1.00  0.720          H  
ATOM   2270  HE1 PHE A 140      11.490  -1.420   2.595  1.00  0.720          H  
ATOM   2271  HE2 PHE A 140       7.651   0.294   2.772  1.00  0.720          H  
ATOM   2272  HZ  PHE A 140       9.104  -1.648   2.966  1.00  0.720          H  
ATOM   2273  N   GLY A 141      11.447   4.949  -1.373  1.00  0.330          N  
ATOM   2274  CA  GLY A 141      12.005   6.170  -1.923  1.00  0.280          C  
ATOM   2275  C   GLY A 141      13.505   6.236  -1.734  1.00  0.320          C  
ATOM   2276  O   GLY A 141      14.170   5.210  -1.567  1.00  0.380          O  
ATOM   2277  H   GLY A 141      11.188   4.197  -1.993  1.00  0.400          H  
ATOM   2278 1HA  GLY A 141      11.775   6.235  -2.983  1.00  0.340          H  
ATOM   2279 2HA  GLY A 141      11.537   7.029  -1.445  1.00  0.340          H  
ATOM   2280  N   ARG A 142      14.030   7.447  -1.869  1.00  0.370          N  
ATOM   2281  CA  ARG A 142      15.447   7.731  -1.777  1.00  0.410          C  
ATOM   2282  C   ARG A 142      15.885   7.557  -0.318  1.00  0.410          C  
ATOM   2283  O   ARG A 142      15.188   8.061   0.561  1.00  0.510          O  
ATOM   2284  CB  ARG A 142      15.671   9.172  -2.244  1.00  0.560          C  
ATOM   2285  CG  ARG A 142      17.108   9.653  -2.419  1.00  0.560          C  
ATOM   2286  CD  ARG A 142      17.604  10.344  -1.226  1.00  0.560          C  
ATOM   2287  NE  ARG A 142      16.917  11.594  -0.926  1.00  0.560          N  
ATOM   2288  CZ  ARG A 142      16.943  12.181   0.300  1.00  0.560          C  
ATOM   2289  NH1 ARG A 142      17.590  11.639   1.282  1.00  0.560          N  
ATOM   2290  NH2 ARG A 142      16.325  13.314   0.555  1.00  0.560          N  
ATOM   2291  H   ARG A 142      13.396   8.219  -2.014  1.00  0.440          H  
ATOM   2292  HA  ARG A 142      15.978   7.069  -2.443  1.00  0.490          H  
ATOM   2293 1HB  ARG A 142      15.176   9.315  -3.198  1.00  0.670          H  
ATOM   2294 2HB  ARG A 142      15.191   9.840  -1.535  1.00  0.670          H  
ATOM   2295 1HG  ARG A 142      17.753   8.799  -2.610  1.00  0.670          H  
ATOM   2296 2HG  ARG A 142      17.160  10.339  -3.260  1.00  0.670          H  
ATOM   2297 1HD  ARG A 142      17.439   9.713  -0.424  1.00  0.670          H  
ATOM   2298 2HD  ARG A 142      18.671  10.541  -1.324  1.00  0.670          H  
ATOM   2299  HE  ARG A 142      16.406  12.050  -1.663  1.00  0.670          H  
ATOM   2300 1HH1 ARG A 142      18.091  10.740   1.163  1.00  0.670          H  
ATOM   2301 2HH1 ARG A 142      17.574  12.142   2.186  1.00  0.670          H  
ATOM   2302 1HH2 ARG A 142      15.801  13.798  -0.155  1.00  0.670          H  
ATOM   2303 2HH2 ARG A 142      16.405  13.689   1.525  1.00  0.670          H  
ATOM   2304  N   PRO A 143      16.966   6.819  -0.008  1.00  0.350          N  
ATOM   2305  CA  PRO A 143      17.533   6.675   1.326  1.00  0.340          C  
ATOM   2306  C   PRO A 143      18.034   7.982   1.926  1.00  0.320          C  
ATOM   2307  O   PRO A 143      18.680   8.778   1.236  1.00  0.330          O  
ATOM   2308  CB  PRO A 143      18.705   5.736   1.090  1.00  0.510          C  
ATOM   2309  CG  PRO A 143      18.370   5.012  -0.155  1.00  0.510          C  
ATOM   2310  CD  PRO A 143      17.616   5.979  -1.018  1.00  0.510          C  
ATOM   2311  HA  PRO A 143      16.781   6.208   1.977  1.00  0.410          H  
ATOM   2312 1HB  PRO A 143      19.631   6.317   1.016  1.00  0.610          H  
ATOM   2313 2HB  PRO A 143      18.807   5.067   1.951  1.00  0.610          H  
ATOM   2314 1HG  PRO A 143      19.273   4.631  -0.617  1.00  0.610          H  
ATOM   2315 2HG  PRO A 143      17.758   4.167   0.101  1.00  0.610          H  
ATOM   2316 1HD  PRO A 143      18.282   6.563  -1.664  1.00  0.610          H  
ATOM   2317 2HD  PRO A 143      16.879   5.374  -1.584  1.00  0.610          H  
ATOM   2318  N   VAL A 144      17.870   8.141   3.220  1.00  0.330          N  
ATOM   2319  CA  VAL A 144      18.419   9.297   3.899  1.00  0.360          C  
ATOM   2320  C   VAL A 144      19.806   8.888   4.363  1.00  0.400          C  
ATOM   2321  O   VAL A 144      19.939   7.895   5.070  1.00  0.480          O  
ATOM   2322  CB  VAL A 144      17.543   9.701   5.097  1.00  0.490          C  
ATOM   2323  CG1 VAL A 144      18.109  10.889   5.764  1.00  0.490          C  
ATOM   2324  CG2 VAL A 144      16.154   9.978   4.651  1.00  0.490          C  
ATOM   2325  H   VAL A 144      17.286   7.467   3.717  1.00  0.400          H  
ATOM   2326  HA  VAL A 144      18.506  10.129   3.211  1.00  0.430          H  
ATOM   2327  HB  VAL A 144      17.543   8.899   5.808  1.00  0.590          H  
ATOM   2328 1HG1 VAL A 144      17.499  11.159   6.607  1.00  0.590          H  
ATOM   2329 2HG1 VAL A 144      19.099  10.703   6.085  1.00  0.590          H  
ATOM   2330 3HG1 VAL A 144      18.115  11.703   5.047  1.00  0.590          H  
ATOM   2331 1HG2 VAL A 144      15.552  10.248   5.513  1.00  0.590          H  
ATOM   2332 2HG2 VAL A 144      16.169  10.801   3.935  1.00  0.590          H  
ATOM   2333 3HG2 VAL A 144      15.728   9.095   4.176  1.00  0.590          H  
ATOM   2334  N   VAL A 145      20.850   9.598   3.945  1.00  0.430          N  
ATOM   2335  CA  VAL A 145      22.194   9.174   4.329  1.00  0.520          C  
ATOM   2336  C   VAL A 145      22.536   9.752   5.688  1.00  0.480          C  
ATOM   2337  O   VAL A 145      22.611  10.973   5.842  1.00  0.560          O  
ATOM   2338  CB  VAL A 145      23.216   9.608   3.256  1.00  0.690          C  
ATOM   2339  CG1 VAL A 145      24.624   9.209   3.675  1.00  0.690          C  
ATOM   2340  CG2 VAL A 145      22.846   8.950   1.911  1.00  0.690          C  
ATOM   2341  H   VAL A 145      20.709  10.421   3.376  1.00  0.520          H  
ATOM   2342  HA  VAL A 145      22.216   8.091   4.412  1.00  0.620          H  
ATOM   2343  HB  VAL A 145      23.192  10.693   3.154  1.00  0.830          H  
ATOM   2344 1HG1 VAL A 145      25.335   9.524   2.913  1.00  0.830          H  
ATOM   2345 2HG1 VAL A 145      24.878   9.688   4.620  1.00  0.830          H  
ATOM   2346 3HG1 VAL A 145      24.666   8.130   3.789  1.00  0.830          H  
ATOM   2347 1HG2 VAL A 145      23.556   9.258   1.142  1.00  0.830          H  
ATOM   2348 2HG2 VAL A 145      22.879   7.877   2.016  1.00  0.830          H  
ATOM   2349 3HG2 VAL A 145      21.840   9.251   1.613  1.00  0.830          H  
ATOM   2350  N   ILE A 146      22.720   8.854   6.663  1.00  0.450          N  
ATOM   2351  CA  ILE A 146      22.933   9.190   8.064  1.00  0.480          C  
ATOM   2352  C   ILE A 146      24.085   8.510   8.774  1.00  0.460          C  
ATOM   2353  O   ILE A 146      24.466   7.388   8.457  1.00  0.530          O  
ATOM   2354  CB  ILE A 146      21.617   8.987   8.905  1.00  0.660          C  
ATOM   2355  CG1 ILE A 146      20.636  10.035   8.472  1.00  0.660          C  
ATOM   2356  CG2 ILE A 146      21.806   8.964  10.441  1.00  0.660          C  
ATOM   2357  CD1 ILE A 146      19.254  10.005   9.074  1.00  0.660          C  
ATOM   2358  H   ILE A 146      22.666   7.859   6.419  1.00  0.540          H  
ATOM   2359  HA  ILE A 146      23.142  10.243   8.070  1.00  0.580          H  
ATOM   2360  HB  ILE A 146      21.193   8.036   8.611  1.00  0.790          H  
ATOM   2361 1HG1 ILE A 146      21.083  10.990   8.681  1.00  0.790          H  
ATOM   2362 2HG1 ILE A 146      20.527   9.938   7.432  1.00  0.790          H  
ATOM   2363 1HG2 ILE A 146      20.863   8.792  10.912  1.00  0.790          H  
ATOM   2364 2HG2 ILE A 146      22.460   8.154  10.717  1.00  0.790          H  
ATOM   2365 3HG2 ILE A 146      22.213   9.921  10.789  1.00  0.790          H  
ATOM   2366 1HD1 ILE A 146      18.716  10.827   8.644  1.00  0.790          H  
ATOM   2367 2HD1 ILE A 146      18.750   9.088   8.856  1.00  0.790          H  
ATOM   2368 3HD1 ILE A 146      19.295  10.141  10.146  1.00  0.790          H  
ATOM   2369  N   SER A 147      24.638   9.225   9.747  1.00  0.420          N  
ATOM   2370  CA  SER A 147      25.567   8.614  10.680  1.00  0.450          C  
ATOM   2371  C   SER A 147      25.025   8.839  12.068  1.00  0.520          C  
ATOM   2372  O   SER A 147      25.171   9.929  12.639  1.00  0.620          O  
ATOM   2373  CB  SER A 147      26.924   9.211  10.647  1.00  0.620          C  
ATOM   2374  OG  SER A 147      27.742   8.581  11.574  1.00  0.620          O  
ATOM   2375  H   SER A 147      24.316  10.192   9.855  1.00  0.500          H  
ATOM   2376  HA  SER A 147      25.632   7.543  10.491  1.00  0.540          H  
ATOM   2377 1HB  SER A 147      27.311   9.130   9.688  1.00  0.740          H  
ATOM   2378 2HB  SER A 147      26.866  10.243  10.897  1.00  0.740          H  
ATOM   2379  HG  SER A 147      28.624   8.928  11.419  1.00  0.740          H  
ATOM   2380  N   ALA A 148      24.385   7.806  12.627  1.00  0.690          N  
ATOM   2381  CA  ALA A 148      23.754   7.912  13.935  1.00  0.900          C  
ATOM   2382  C   ALA A 148      24.795   8.255  14.990  1.00  0.810          C  
ATOM   2383  O   ALA A 148      24.528   8.991  15.937  1.00  0.950          O  
ATOM   2384  CB  ALA A 148      23.034   6.633  14.260  1.00  1.180          C  
ATOM   2385  H   ALA A 148      24.284   6.944  12.088  1.00  0.830          H  
ATOM   2386  HA  ALA A 148      23.023   8.721  13.902  1.00  1.080          H  
ATOM   2387 1HB  ALA A 148      22.553   6.745  15.203  1.00  1.410          H  
ATOM   2388 2HB  ALA A 148      22.297   6.449  13.490  1.00  1.410          H  
ATOM   2389 3HB  ALA A 148      23.740   5.810  14.300  1.00  1.410          H  
ATOM   2390  N   ALA A 149      26.009   7.748  14.783  1.00  0.690          N  
ATOM   2391  CA  ALA A 149      27.135   7.963  15.666  1.00  0.650          C  
ATOM   2392  C   ALA A 149      27.481   9.439  15.824  1.00  0.530          C  
ATOM   2393  O   ALA A 149      28.006   9.830  16.868  1.00  0.590          O  
ATOM   2394  CB  ALA A 149      28.351   7.234  15.128  1.00  0.930          C  
ATOM   2395  H   ALA A 149      26.154   7.143  13.987  1.00  0.830          H  
ATOM   2396  HA  ALA A 149      26.875   7.566  16.646  1.00  0.780          H  
ATOM   2397 1HB  ALA A 149      29.190   7.376  15.807  1.00  1.110          H  
ATOM   2398 2HB  ALA A 149      28.136   6.170  15.035  1.00  1.110          H  
ATOM   2399 3HB  ALA A 149      28.612   7.634  14.149  1.00  1.110          H  
ATOM   2400  N   HIS A 150      27.245  10.256  14.786  1.00  0.470          N  
ATOM   2401  CA  HIS A 150      27.599  11.665  14.834  1.00  0.530          C  
ATOM   2402  C   HIS A 150      26.411  12.614  14.588  1.00  0.600          C  
ATOM   2403  O   HIS A 150      26.550  13.830  14.733  1.00  0.750          O  
ATOM   2404  CB  HIS A 150      28.685  11.933  13.795  1.00  0.720          C  
ATOM   2405  CG  HIS A 150      29.934  11.157  14.010  1.00  0.720          C  
ATOM   2406  ND1 HIS A 150      30.796  11.400  15.052  1.00  0.720          N  
ATOM   2407  CD2 HIS A 150      30.468  10.135  13.310  1.00  0.720          C  
ATOM   2408  CE1 HIS A 150      31.805  10.554  14.986  1.00  0.720          C  
ATOM   2409  NE2 HIS A 150      31.629   9.776  13.936  1.00  0.720          N  
ATOM   2410  H   HIS A 150      26.793   9.923  13.938  1.00  0.560          H  
ATOM   2411  HA  HIS A 150      28.004  11.900  15.817  1.00  0.640          H  
ATOM   2412 1HB  HIS A 150      28.303  11.641  12.828  1.00  0.860          H  
ATOM   2413 2HB  HIS A 150      28.923  12.995  13.760  1.00  0.860          H  
ATOM   2414  HD2 HIS A 150      30.057   9.683  12.425  1.00  0.860          H  
ATOM   2415  HE1 HIS A 150      32.643  10.507  15.681  1.00  0.860          H  
ATOM   2416  HE2 HIS A 150      32.248   9.034  13.633  1.00  0.860          H  
ATOM   2417  N   GLY A 151      25.237  12.077  14.209  1.00  0.550          N  
ATOM   2418  CA  GLY A 151      24.074  12.907  13.891  1.00  0.660          C  
ATOM   2419  C   GLY A 151      24.160  13.512  12.481  1.00  0.640          C  
ATOM   2420  O   GLY A 151      23.545  14.538  12.181  1.00  0.800          O  
ATOM   2421  H   GLY A 151      25.141  11.074  14.083  1.00  0.660          H  
ATOM   2422 1HA  GLY A 151      23.177  12.293  13.967  1.00  0.790          H  
ATOM   2423 2HA  GLY A 151      23.981  13.700  14.629  1.00  0.790          H  
ATOM   2424  N   ILE A 152      24.947  12.900  11.613  1.00  0.560          N  
ATOM   2425  CA  ILE A 152      25.121  13.460  10.285  1.00  0.640          C  
ATOM   2426  C   ILE A 152      23.907  13.115   9.478  1.00  0.500          C  
ATOM   2427  O   ILE A 152      23.508  11.963   9.452  1.00  0.380          O  
ATOM   2428  CB  ILE A 152      26.383  12.899   9.601  1.00  0.860          C  
ATOM   2429  CG1 ILE A 152      27.621  13.316  10.426  1.00  0.860          C  
ATOM   2430  CG2 ILE A 152      26.480  13.388   8.156  1.00  0.860          C  
ATOM   2431  CD1 ILE A 152      28.920  12.567  10.067  1.00  0.860          C  
ATOM   2432  H   ILE A 152      25.346  11.998  11.876  1.00  0.670          H  
ATOM   2433  HA  ILE A 152      25.210  14.542  10.357  1.00  0.770          H  
ATOM   2434  HB  ILE A 152      26.334  11.838   9.572  1.00  1.040          H  
ATOM   2435 1HG1 ILE A 152      27.788  14.378  10.274  1.00  1.040          H  
ATOM   2436 2HG1 ILE A 152      27.398  13.162  11.466  1.00  1.040          H  
ATOM   2437 1HG2 ILE A 152      27.361  12.972   7.686  1.00  1.040          H  
ATOM   2438 2HG2 ILE A 152      25.612  13.063   7.586  1.00  1.040          H  
ATOM   2439 3HG2 ILE A 152      26.541  14.478   8.144  1.00  1.040          H  
ATOM   2440 1HD1 ILE A 152      29.729  12.932  10.702  1.00  1.040          H  
ATOM   2441 2HD1 ILE A 152      28.795  11.502  10.232  1.00  1.040          H  
ATOM   2442 3HD1 ILE A 152      29.185  12.734   9.029  1.00  1.040          H  
ATOM   2443  N   GLY A 153      23.272  14.122   8.872  1.00  0.570          N  
ATOM   2444  CA  GLY A 153      22.095  13.899   8.027  1.00  0.490          C  
ATOM   2445  C   GLY A 153      20.807  13.725   8.826  1.00  0.440          C  
ATOM   2446  O   GLY A 153      19.720  13.557   8.252  1.00  0.390          O  
ATOM   2447  H   GLY A 153      23.642  15.060   8.972  1.00  0.680          H  
ATOM   2448 1HA  GLY A 153      21.988  14.735   7.338  1.00  0.590          H  
ATOM   2449 2HA  GLY A 153      22.261  13.011   7.415  1.00  0.590          H  
ATOM   2450  N   ILE A 154      20.912  13.841  10.149  1.00  0.510          N  
ATOM   2451  CA  ILE A 154      19.768  13.610  11.008  1.00  0.520          C  
ATOM   2452  C   ILE A 154      18.659  14.621  10.707  1.00  0.530          C  
ATOM   2453  O   ILE A 154      17.476  14.289  10.802  1.00  0.520          O  
ATOM   2454  CB  ILE A 154      20.249  13.629  12.474  1.00  0.720          C  
ATOM   2455  CG1 ILE A 154      19.222  12.986  13.393  1.00  0.720          C  
ATOM   2456  CG2 ILE A 154      20.586  15.074  12.923  1.00  0.720          C  
ATOM   2457  CD1 ILE A 154      19.777  12.665  14.788  1.00  0.720          C  
ATOM   2458  H   ILE A 154      21.826  14.029  10.575  1.00  0.610          H  
ATOM   2459  HA  ILE A 154      19.380  12.614  10.800  1.00  0.620          H  
ATOM   2460  HB  ILE A 154      21.154  13.031  12.532  1.00  0.870          H  
ATOM   2461 1HG1 ILE A 154      18.361  13.641  13.494  1.00  0.870          H  
ATOM   2462 2HG1 ILE A 154      18.894  12.054  12.936  1.00  0.870          H  
ATOM   2463 1HG2 ILE A 154      20.978  15.076  13.930  1.00  0.870          H  
ATOM   2464 2HG2 ILE A 154      21.334  15.494  12.265  1.00  0.870          H  
ATOM   2465 3HG2 ILE A 154      19.715  15.698  12.896  1.00  0.870          H  
ATOM   2466 1HD1 ILE A 154      19.026  12.187  15.392  1.00  0.870          H  
ATOM   2467 2HD1 ILE A 154      20.626  11.987  14.686  1.00  0.870          H  
ATOM   2468 3HD1 ILE A 154      20.095  13.567  15.292  1.00  0.870          H  
ATOM   2469  N   GLY A 155      19.046  15.838  10.297  1.00  0.570          N  
ATOM   2470  CA  GLY A 155      18.116  16.886   9.920  1.00  0.580          C  
ATOM   2471  C   GLY A 155      17.241  16.528   8.713  1.00  0.530          C  
ATOM   2472  O   GLY A 155      16.099  16.995   8.627  1.00  0.580          O  
ATOM   2473  H   GLY A 155      20.034  16.048  10.268  1.00  0.680          H  
ATOM   2474 1HA  GLY A 155      17.478  17.115  10.767  1.00  0.700          H  
ATOM   2475 2HA  GLY A 155      18.677  17.794   9.701  1.00  0.700          H  
ATOM   2476  N   ASP A 156      17.763  15.722   7.765  1.00  0.480          N  
ATOM   2477  CA  ASP A 156      16.998  15.376   6.572  1.00  0.460          C  
ATOM   2478  C   ASP A 156      15.907  14.413   6.996  1.00  0.380          C  
ATOM   2479  O   ASP A 156      14.748  14.543   6.593  1.00  0.370          O  
ATOM   2480  CB  ASP A 156      17.916  14.776   5.496  1.00  0.650          C  
ATOM   2481  CG  ASP A 156      17.267  14.649   4.076  1.00  0.650          C  
ATOM   2482  OD1 ASP A 156      16.888  15.668   3.552  1.00  0.650          O  
ATOM   2483  OD2 ASP A 156      17.198  13.561   3.520  1.00  0.650          O  
ATOM   2484  H   ASP A 156      18.689  15.307   7.868  1.00  0.580          H  
ATOM   2485  HA  ASP A 156      16.531  16.275   6.171  1.00  0.550          H  
ATOM   2486 1HB  ASP A 156      18.801  15.404   5.409  1.00  0.780          H  
ATOM   2487 2HB  ASP A 156      18.258  13.808   5.833  1.00  0.780          H  
ATOM   2488  N   LEU A 157      16.267  13.469   7.866  1.00  0.370          N  
ATOM   2489  CA  LEU A 157      15.266  12.536   8.361  1.00  0.340          C  
ATOM   2490  C   LEU A 157      14.161  13.270   9.094  1.00  0.380          C  
ATOM   2491  O   LEU A 157      12.974  13.002   8.872  1.00  0.370          O  
ATOM   2492  CB  LEU A 157      15.886  11.496   9.300  1.00  0.490          C  
ATOM   2493  CG  LEU A 157      14.927  10.519  10.037  1.00  0.490          C  
ATOM   2494  CD1 LEU A 157      14.133   9.700   9.043  1.00  0.490          C  
ATOM   2495  CD2 LEU A 157      15.770   9.624  10.931  1.00  0.490          C  
ATOM   2496  H   LEU A 157      17.255  13.413   8.141  1.00  0.440          H  
ATOM   2497  HA  LEU A 157      14.836  12.026   7.502  1.00  0.410          H  
ATOM   2498 1HB  LEU A 157      16.512  10.870   8.702  1.00  0.590          H  
ATOM   2499 2HB  LEU A 157      16.506  12.006  10.040  1.00  0.590          H  
ATOM   2500  HG  LEU A 157      14.221  11.079  10.656  1.00  0.590          H  
ATOM   2501 1HD1 LEU A 157      13.480   9.019   9.574  1.00  0.590          H  
ATOM   2502 2HD1 LEU A 157      13.527  10.356   8.429  1.00  0.590          H  
ATOM   2503 3HD1 LEU A 157      14.805   9.134   8.415  1.00  0.590          H  
ATOM   2504 1HD2 LEU A 157      15.134   8.933  11.470  1.00  0.590          H  
ATOM   2505 2HD2 LEU A 157      16.471   9.066  10.318  1.00  0.590          H  
ATOM   2506 3HD2 LEU A 157      16.319  10.237  11.643  1.00  0.590          H  
ATOM   2507  N   MET A 158      14.544  14.194   9.979  1.00  0.460          N  
ATOM   2508  CA  MET A 158      13.544  14.893  10.755  1.00  0.530          C  
ATOM   2509  C   MET A 158      12.604  15.724   9.885  1.00  0.450          C  
ATOM   2510  O   MET A 158      11.391  15.745  10.124  1.00  0.450          O  
ATOM   2511  CB  MET A 158      14.214  15.736  11.829  1.00  0.710          C  
ATOM   2512  CG  MET A 158      14.876  14.883  12.920  1.00  0.710          C  
ATOM   2513  SD  MET A 158      15.432  15.798  14.352  1.00  0.710          S  
ATOM   2514  CE  MET A 158      16.860  16.603  13.694  1.00  0.710          C  
ATOM   2515  H   MET A 158      15.543  14.366  10.137  1.00  0.550          H  
ATOM   2516  HA  MET A 158      12.947  14.148  11.236  1.00  0.640          H  
ATOM   2517 1HB  MET A 158      14.970  16.361  11.359  1.00  0.860          H  
ATOM   2518 2HB  MET A 158      13.485  16.385  12.298  1.00  0.860          H  
ATOM   2519 1HG  MET A 158      14.226  14.116  13.235  1.00  0.860          H  
ATOM   2520 2HG  MET A 158      15.737  14.389  12.494  1.00  0.860          H  
ATOM   2521 1HE  MET A 158      17.339  17.194  14.473  1.00  0.860          H  
ATOM   2522 2HE  MET A 158      17.544  15.858  13.329  1.00  0.860          H  
ATOM   2523 3HE  MET A 158      16.564  17.253  12.884  1.00  0.860          H  
ATOM   2524  N   ASP A 159      13.139  16.379   8.845  1.00  0.420          N  
ATOM   2525  CA  ASP A 159      12.316  17.184   7.948  1.00  0.390          C  
ATOM   2526  C   ASP A 159      11.311  16.296   7.218  1.00  0.340          C  
ATOM   2527  O   ASP A 159      10.113  16.604   7.166  1.00  0.350          O  
ATOM   2528  CB  ASP A 159      13.222  17.909   6.930  1.00  0.560          C  
ATOM   2529  CG  ASP A 159      12.520  18.950   5.998  1.00  0.560          C  
ATOM   2530  OD1 ASP A 159      12.108  19.978   6.491  1.00  0.560          O  
ATOM   2531  OD2 ASP A 159      12.426  18.705   4.793  1.00  0.560          O  
ATOM   2532  H   ASP A 159      14.155  16.374   8.702  1.00  0.500          H  
ATOM   2533  HA  ASP A 159      11.768  17.916   8.535  1.00  0.470          H  
ATOM   2534 1HB  ASP A 159      14.013  18.426   7.479  1.00  0.670          H  
ATOM   2535 2HB  ASP A 159      13.721  17.160   6.305  1.00  0.670          H  
ATOM   2536  N   LEU A 160      11.786  15.167   6.678  1.00  0.330          N  
ATOM   2537  CA  LEU A 160      10.914  14.271   5.938  1.00  0.310          C  
ATOM   2538  C   LEU A 160       9.810  13.693   6.800  1.00  0.320          C  
ATOM   2539  O   LEU A 160       8.656  13.626   6.369  1.00  0.320          O  
ATOM   2540  CB  LEU A 160      11.744  13.118   5.368  1.00  0.440          C  
ATOM   2541  CG  LEU A 160      12.719  13.450   4.227  1.00  0.440          C  
ATOM   2542  CD1 LEU A 160      13.616  12.252   4.011  1.00  0.440          C  
ATOM   2543  CD2 LEU A 160      11.946  13.781   2.948  1.00  0.440          C  
ATOM   2544  H   LEU A 160      12.785  14.949   6.755  1.00  0.400          H  
ATOM   2545  HA  LEU A 160      10.448  14.837   5.138  1.00  0.370          H  
ATOM   2546 1HB  LEU A 160      12.349  12.720   6.186  1.00  0.530          H  
ATOM   2547 2HB  LEU A 160      11.072  12.334   5.028  1.00  0.530          H  
ATOM   2548  HG  LEU A 160      13.345  14.301   4.505  1.00  0.530          H  
ATOM   2549 1HD1 LEU A 160      14.334  12.470   3.215  1.00  0.530          H  
ATOM   2550 2HD1 LEU A 160      14.151  12.059   4.935  1.00  0.530          H  
ATOM   2551 3HD1 LEU A 160      13.023  11.382   3.738  1.00  0.530          H  
ATOM   2552 1HD2 LEU A 160      12.656  14.000   2.150  1.00  0.530          H  
ATOM   2553 2HD2 LEU A 160      11.329  12.930   2.663  1.00  0.530          H  
ATOM   2554 3HD2 LEU A 160      11.313  14.649   3.102  1.00  0.530          H  
ATOM   2555  N   LEU A 161      10.134  13.320   8.032  1.00  0.340          N  
ATOM   2556  CA  LEU A 161       9.139  12.738   8.908  1.00  0.380          C  
ATOM   2557  C   LEU A 161       8.080  13.757   9.257  1.00  0.380          C  
ATOM   2558  O   LEU A 161       6.898  13.419   9.275  1.00  0.380          O  
ATOM   2559  CB  LEU A 161       9.802  12.149  10.134  1.00  0.520          C  
ATOM   2560  CG  LEU A 161       8.941  11.261  11.147  1.00  0.520          C  
ATOM   2561  CD1 LEU A 161       8.204  12.160  12.158  1.00  0.520          C  
ATOM   2562  CD2 LEU A 161       7.948  10.358  10.352  1.00  0.520          C  
ATOM   2563  H   LEU A 161      11.110  13.386   8.348  1.00  0.410          H  
ATOM   2564  HA  LEU A 161       8.655  11.936   8.364  1.00  0.460          H  
ATOM   2565 1HB  LEU A 161      10.653  11.556   9.800  1.00  0.620          H  
ATOM   2566 2HB  LEU A 161      10.183  12.998  10.682  1.00  0.620          H  
ATOM   2567  HG  LEU A 161       9.612  10.620  11.705  1.00  0.620          H  
ATOM   2568 1HD1 LEU A 161       7.649  11.559  12.849  1.00  0.620          H  
ATOM   2569 2HD1 LEU A 161       8.903  12.759  12.707  1.00  0.620          H  
ATOM   2570 3HD1 LEU A 161       7.527  12.800  11.651  1.00  0.620          H  
ATOM   2571 1HD2 LEU A 161       7.394   9.734  11.027  1.00  0.620          H  
ATOM   2572 2HD2 LEU A 161       7.237  10.958   9.790  1.00  0.620          H  
ATOM   2573 3HD2 LEU A 161       8.501   9.720   9.662  1.00  0.620          H  
ATOM   2574  N   VAL A 162       8.478  14.977   9.613  1.00  0.420          N  
ATOM   2575  CA  VAL A 162       7.487  15.980   9.960  1.00  0.490          C  
ATOM   2576  C   VAL A 162       6.558  16.255   8.773  1.00  0.510          C  
ATOM   2577  O   VAL A 162       5.350  16.442   8.968  1.00  0.600          O  
ATOM   2578  CB  VAL A 162       8.169  17.231  10.519  1.00  0.660          C  
ATOM   2579  CG1 VAL A 162       7.173  18.396  10.665  1.00  0.660          C  
ATOM   2580  CG2 VAL A 162       8.741  16.841  11.910  1.00  0.660          C  
ATOM   2581  H   VAL A 162       9.477  15.213   9.632  1.00  0.500          H  
ATOM   2582  HA  VAL A 162       6.885  15.579  10.768  1.00  0.590          H  
ATOM   2583  HB  VAL A 162       8.978  17.541   9.849  1.00  0.790          H  
ATOM   2584 1HG1 VAL A 162       7.691  19.257  11.081  1.00  0.790          H  
ATOM   2585 2HG1 VAL A 162       6.765  18.664   9.694  1.00  0.790          H  
ATOM   2586 3HG1 VAL A 162       6.362  18.102  11.329  1.00  0.790          H  
ATOM   2587 1HG2 VAL A 162       9.240  17.665  12.349  1.00  0.790          H  
ATOM   2588 2HG2 VAL A 162       7.933  16.528  12.565  1.00  0.790          H  
ATOM   2589 3HG2 VAL A 162       9.446  16.023  11.795  1.00  0.790          H  
ATOM   2590  N   LYS A 163       7.104  16.342   7.560  1.00  0.440          N  
ATOM   2591  CA  LYS A 163       6.264  16.512   6.384  1.00  0.500          C  
ATOM   2592  C   LYS A 163       5.290  15.327   6.252  1.00  0.460          C  
ATOM   2593  O   LYS A 163       4.130  15.515   5.886  1.00  0.530          O  
ATOM   2594  CB  LYS A 163       7.152  16.734   5.170  1.00  0.680          C  
ATOM   2595  CG  LYS A 163       7.784  18.128   5.196  1.00  0.680          C  
ATOM   2596  CD  LYS A 163       8.819  18.344   4.114  1.00  0.680          C  
ATOM   2597  CE  LYS A 163       9.314  19.788   4.142  1.00  0.680          C  
ATOM   2598  NZ  LYS A 163      10.494  20.007   3.269  1.00  0.680          N  
ATOM   2599  H   LYS A 163       8.122  16.262   7.450  1.00  0.530          H  
ATOM   2600  HA  LYS A 163       5.662  17.411   6.520  1.00  0.600          H  
ATOM   2601 1HB  LYS A 163       7.955  15.994   5.162  1.00  0.810          H  
ATOM   2602 2HB  LYS A 163       6.575  16.622   4.256  1.00  0.810          H  
ATOM   2603 1HG  LYS A 163       6.994  18.870   5.074  1.00  0.810          H  
ATOM   2604 2HG  LYS A 163       8.253  18.291   6.168  1.00  0.810          H  
ATOM   2605 1HD  LYS A 163       9.677  17.690   4.310  1.00  0.810          H  
ATOM   2606 2HD  LYS A 163       8.412  18.107   3.137  1.00  0.810          H  
ATOM   2607 1HE  LYS A 163       8.511  20.435   3.805  1.00  0.810          H  
ATOM   2608 2HE  LYS A 163       9.579  20.058   5.168  1.00  0.810          H  
ATOM   2609 1HZ  LYS A 163      10.784  20.961   3.328  1.00  0.810          H  
ATOM   2610 2HZ  LYS A 163      11.258  19.410   3.623  1.00  0.810          H  
ATOM   2611 3HZ  LYS A 163      10.291  19.775   2.318  1.00  0.810          H  
ATOM   2612  N   GLN A 164       5.739  14.098   6.559  1.00  0.530          N  
ATOM   2613  CA  GLN A 164       4.815  12.963   6.560  1.00  0.540          C  
ATOM   2614  C   GLN A 164       3.776  13.111   7.681  1.00  0.610          C  
ATOM   2615  O   GLN A 164       2.607  12.793   7.487  1.00  0.730          O  
ATOM   2616  CB  GLN A 164       5.523  11.614   6.717  1.00  0.750          C  
ATOM   2617  CG  GLN A 164       6.357  11.181   5.531  1.00  0.750          C  
ATOM   2618  CD  GLN A 164       6.997   9.844   5.774  1.00  0.750          C  
ATOM   2619  OE1 GLN A 164       7.092   9.423   6.929  1.00  0.750          O  
ATOM   2620  NE2 GLN A 164       7.405   9.172   4.699  1.00  0.750          N  
ATOM   2621  H   GLN A 164       6.736  13.958   6.751  1.00  0.640          H  
ATOM   2622  HA  GLN A 164       4.281  12.956   5.611  1.00  0.650          H  
ATOM   2623 1HB  GLN A 164       6.177  11.654   7.583  1.00  0.900          H  
ATOM   2624 2HB  GLN A 164       4.783  10.837   6.910  1.00  0.900          H  
ATOM   2625 1HG  GLN A 164       5.710  11.101   4.659  1.00  0.900          H  
ATOM   2626 2HG  GLN A 164       7.136  11.914   5.354  1.00  0.900          H  
ATOM   2627 1HE2 GLN A 164       7.814   8.254   4.783  1.00  0.900          H  
ATOM   2628 2HE2 GLN A 164       7.295   9.574   3.789  1.00  0.900          H  
ATOM   2629  N   ASN A 165       4.171  13.645   8.851  1.00  0.660          N  
ATOM   2630  CA  ASN A 165       3.230  13.813   9.969  1.00  0.760          C  
ATOM   2631  C   ASN A 165       2.044  14.676   9.585  1.00  0.600          C  
ATOM   2632  O   ASN A 165       0.902  14.414   9.975  1.00  0.620          O  
ATOM   2633  CB  ASN A 165       3.875  14.407  11.200  1.00  1.020          C  
ATOM   2634  CG  ASN A 165       4.726  13.483  11.987  1.00  1.020          C  
ATOM   2635  OD1 ASN A 165       4.695  12.246  11.886  1.00  1.020          O  
ATOM   2636  ND2 ASN A 165       5.501  14.089  12.822  1.00  1.020          N  
ATOM   2637  H   ASN A 165       5.165  13.834   8.980  1.00  0.790          H  
ATOM   2638  HA  ASN A 165       2.855  12.855  10.233  1.00  0.910          H  
ATOM   2639 1HB  ASN A 165       4.476  15.249  10.912  1.00  1.230          H  
ATOM   2640 2HB  ASN A 165       3.105  14.786  11.838  1.00  1.230          H  
ATOM   2641 1HD2 ASN A 165       6.110  13.562  13.404  1.00  1.230          H  
ATOM   2642 2HD2 ASN A 165       5.481  15.083  12.891  1.00  1.230          H  
ATOM   2643  N   GLN A 166       2.284  15.657   8.731  1.00  0.640          N  
ATOM   2644  CA  GLN A 166       1.235  16.556   8.271  1.00  0.700          C  
ATOM   2645  C   GLN A 166       0.152  15.822   7.461  1.00  0.630          C  
ATOM   2646  O   GLN A 166      -0.925  16.374   7.222  1.00  0.820          O  
ATOM   2647  CB  GLN A 166       1.838  17.697   7.444  1.00  0.960          C  
ATOM   2648  CG  GLN A 166       2.693  18.671   8.262  1.00  0.960          C  
ATOM   2649  CD  GLN A 166       3.331  19.757   7.412  1.00  0.960          C  
ATOM   2650  OE1 GLN A 166       2.744  20.226   6.433  1.00  0.960          O  
ATOM   2651  NE2 GLN A 166       4.539  20.162   7.779  1.00  0.960          N  
ATOM   2652  H   GLN A 166       3.264  15.827   8.469  1.00  0.770          H  
ATOM   2653  HA  GLN A 166       0.757  16.990   9.146  1.00  0.840          H  
ATOM   2654 1HB  GLN A 166       2.462  17.280   6.654  1.00  1.150          H  
ATOM   2655 2HB  GLN A 166       1.039  18.260   6.965  1.00  1.150          H  
ATOM   2656 1HG  GLN A 166       2.061  19.145   9.008  1.00  1.150          H  
ATOM   2657 2HG  GLN A 166       3.487  18.114   8.752  1.00  1.150          H  
ATOM   2658 1HE2 GLN A 166       5.011  20.871   7.252  1.00  1.150          H  
ATOM   2659 2HE2 GLN A 166       4.981  19.759   8.579  1.00  1.150          H  
ATOM   2660  N   LEU A 167       0.468  14.621   6.966  1.00  0.950          N  
ATOM   2661  CA  LEU A 167      -0.446  13.805   6.188  1.00  1.230          C  
ATOM   2662  C   LEU A 167      -1.002  12.599   6.975  1.00  1.400          C  
ATOM   2663  O   LEU A 167      -1.687  11.749   6.395  1.00  2.030          O  
ATOM   2664  CB  LEU A 167       0.291  13.304   4.942  1.00  1.610          C  
ATOM   2665  CG  LEU A 167       0.862  14.408   3.992  1.00  1.610          C  
ATOM   2666  CD1 LEU A 167       1.647  13.736   2.879  1.00  1.610          C  
ATOM   2667  CD2 LEU A 167      -0.272  15.273   3.415  1.00  1.610          C  
ATOM   2668  H   LEU A 167       1.371  14.204   7.195  1.00  1.140          H  
ATOM   2669  HA  LEU A 167      -1.296  14.416   5.901  1.00  1.480          H  
ATOM   2670 1HB  LEU A 167       1.130  12.690   5.279  1.00  1.930          H  
ATOM   2671 2HB  LEU A 167      -0.386  12.677   4.366  1.00  1.930          H  
ATOM   2672  HG  LEU A 167       1.554  15.046   4.554  1.00  1.930          H  
ATOM   2673 1HD1 LEU A 167       2.069  14.495   2.223  1.00  1.930          H  
ATOM   2674 2HD1 LEU A 167       2.454  13.143   3.314  1.00  1.930          H  
ATOM   2675 3HD1 LEU A 167       0.985  13.087   2.308  1.00  1.930          H  
ATOM   2676 1HD2 LEU A 167       0.156  16.028   2.757  1.00  1.930          H  
ATOM   2677 2HD2 LEU A 167      -0.959  14.644   2.849  1.00  1.930          H  
ATOM   2678 3HD2 LEU A 167      -0.813  15.772   4.215  1.00  1.930          H  
ATOM   2679  N   LEU A 168      -0.690  12.490   8.273  1.00  1.450          N  
ATOM   2680  CA  LEU A 168      -1.152  11.350   9.063  1.00  1.990          C  
ATOM   2681  C   LEU A 168      -2.571  11.584   9.580  1.00  1.700          C  
ATOM   2682  O   LEU A 168      -2.972  12.734   9.762  1.00  1.290          O  
ATOM   2683  CB  LEU A 168      -0.160  11.044  10.218  1.00  2.570          C  
ATOM   2684  CG  LEU A 168       1.283  10.574   9.802  1.00  2.570          C  
ATOM   2685  CD1 LEU A 168       2.174  10.409  11.048  1.00  2.570          C  
ATOM   2686  CD2 LEU A 168       1.237   9.276   9.074  1.00  2.570          C  
ATOM   2687  H   LEU A 168      -0.135  13.219   8.731  1.00  1.740          H  
ATOM   2688  HA  LEU A 168      -1.173  10.505   8.394  1.00  2.390          H  
ATOM   2689 1HB  LEU A 168      -0.018  11.973  10.759  1.00  3.080          H  
ATOM   2690 2HB  LEU A 168      -0.580  10.327  10.910  1.00  3.080          H  
ATOM   2691  HG  LEU A 168       1.712  11.308   9.161  1.00  3.080          H  
ATOM   2692 1HD1 LEU A 168       3.175  10.104  10.744  1.00  3.080          H  
ATOM   2693 2HD1 LEU A 168       2.238  11.328  11.584  1.00  3.080          H  
ATOM   2694 3HD1 LEU A 168       1.771   9.682  11.687  1.00  3.080          H  
ATOM   2695 1HD2 LEU A 168       2.247   9.006   8.816  1.00  3.080          H  
ATOM   2696 2HD2 LEU A 168       0.808   8.508   9.713  1.00  3.080          H  
ATOM   2697 3HD2 LEU A 168       0.653   9.352   8.166  1.00  3.080          H  
ATOM   2698  N   PRO A 169      -3.359  10.512   9.795  1.00  2.360          N  
ATOM   2699  CA  PRO A 169      -4.711  10.531  10.325  1.00  2.540          C  
ATOM   2700  C   PRO A 169      -4.755  10.957  11.780  1.00  2.070          C  
ATOM   2701  O   PRO A 169      -3.768  10.829  12.506  1.00  2.240          O  
ATOM   2702  CB  PRO A 169      -5.172   9.076  10.152  1.00  3.810          C  
ATOM   2703  CG  PRO A 169      -3.898   8.260  10.146  1.00  3.810          C  
ATOM   2704  CD  PRO A 169      -2.878   9.139   9.459  1.00  3.810          C  
ATOM   2705  HA  PRO A 169      -5.322  11.209   9.710  1.00  3.050          H  
ATOM   2706 1HB  PRO A 169      -5.850   8.802  10.980  1.00  4.570          H  
ATOM   2707 2HB  PRO A 169      -5.750   8.971   9.221  1.00  4.570          H  
ATOM   2708 1HG  PRO A 169      -3.609   8.013  11.181  1.00  4.570          H  
ATOM   2709 2HG  PRO A 169      -4.056   7.301   9.619  1.00  4.570          H  
ATOM   2710 1HD  PRO A 169      -1.907   8.908   9.889  1.00  4.570          H  
ATOM   2711 2HD  PRO A 169      -2.902   8.975   8.367  1.00  4.570          H  
ATOM   2712  N   ASN A 170      -5.919  11.441  12.189  1.00  1.680          N  
ATOM   2713  CA  ASN A 170      -6.198  11.844  13.556  1.00  1.490          C  
ATOM   2714  C   ASN A 170      -7.409  11.096  14.116  1.00  1.170          C  
ATOM   2715  O   ASN A 170      -7.339  10.460  15.170  1.00  1.920          O  
ATOM   2716  CB  ASN A 170      -6.326  13.357  13.607  1.00  2.160          C  
ATOM   2717  CG  ASN A 170      -7.393  13.914  12.672  1.00  2.160          C  
ATOM   2718  OD1 ASN A 170      -8.031  13.186  11.884  1.00  2.160          O  
ATOM   2719  ND2 ASN A 170      -7.593  15.201  12.744  1.00  2.160          N  
ATOM   2720  H   ASN A 170      -6.665  11.534  11.512  1.00  2.020          H  
ATOM   2721  HA  ASN A 170      -5.345  11.566  14.175  1.00  1.790          H  
ATOM   2722 1HB  ASN A 170      -6.563  13.663  14.626  1.00  2.590          H  
ATOM   2723 2HB  ASN A 170      -5.366  13.805  13.347  1.00  2.590          H  
ATOM   2724 1HD2 ASN A 170      -8.279  15.635  12.155  1.00  2.590          H  
ATOM   2725 2HD2 ASN A 170      -7.063  15.757  13.384  1.00  2.590          H  
ATOM   2726  N   GLU A 171      -8.518  11.107  13.390  1.00  0.970          N  
ATOM   2727  CA  GLU A 171      -9.726  10.429  13.847  1.00  1.320          C  
ATOM   2728  C   GLU A 171      -9.618   8.939  13.544  1.00  1.210          C  
ATOM   2729  O   GLU A 171     -10.296   8.416  12.658  1.00  1.850          O  
ATOM   2730  CB  GLU A 171     -10.974  10.995  13.157  1.00  1.710          C  
ATOM   2731  CG  GLU A 171     -11.281  12.456  13.450  1.00  1.710          C  
ATOM   2732  CD  GLU A 171     -12.572  12.917  12.787  1.00  1.710          C  
ATOM   2733  OE1 GLU A 171     -13.632  12.592  13.292  1.00  1.710          O  
ATOM   2734  OE2 GLU A 171     -12.497  13.569  11.773  1.00  1.710          O  
ATOM   2735  H   GLU A 171      -8.524  11.647  12.538  1.00  1.160          H  
ATOM   2736  HA  GLU A 171      -9.822  10.556  14.926  1.00  1.580          H  
ATOM   2737 1HB  GLU A 171     -10.860  10.901  12.077  1.00  2.050          H  
ATOM   2738 2HB  GLU A 171     -11.843  10.406  13.441  1.00  2.050          H  
ATOM   2739 1HG  GLU A 171     -11.365  12.594  14.527  1.00  2.050          H  
ATOM   2740 2HG  GLU A 171     -10.459  13.072  13.097  1.00  2.050          H  
ATOM   2741  N   ASN A 172      -8.728   8.277  14.263  1.00  1.420          N  
ATOM   2742  CA  ASN A 172      -8.445   6.870  14.055  1.00  1.180          C  
ATOM   2743  C   ASN A 172      -9.309   6.016  15.025  1.00  1.240          C  
ATOM   2744  O   ASN A 172     -10.039   6.589  15.837  1.00  2.270          O  
ATOM   2745  CB  ASN A 172      -6.928   6.719  14.151  1.00  1.750          C  
ATOM   2746  CG  ASN A 172      -6.357   6.993  15.496  1.00  1.750          C  
ATOM   2747  OD1 ASN A 172      -7.035   7.013  16.525  1.00  1.750          O  
ATOM   2748  ND2 ASN A 172      -5.072   7.208  15.517  1.00  1.750          N  
ATOM   2749  H   ASN A 172      -8.218   8.820  14.965  1.00  1.700          H  
ATOM   2750  HA  ASN A 172      -8.745   6.608  13.040  1.00  1.420          H  
ATOM   2751 1HB  ASN A 172      -6.566   5.805  13.771  1.00  2.100          H  
ATOM   2752 2HB  ASN A 172      -6.505   7.479  13.492  1.00  2.100          H  
ATOM   2753 1HD2 ASN A 172      -4.618   7.396  16.386  1.00  2.100          H  
ATOM   2754 2HD2 ASN A 172      -4.546   7.184  14.665  1.00  2.100          H  
ATOM   2755  N   ASN A 173      -9.241   4.662  14.995  1.00  1.170          N  
ATOM   2756  CA  ASN A 173      -8.410   3.831  14.126  1.00  1.530          C  
ATOM   2757  C   ASN A 173      -9.209   2.595  13.743  1.00  0.950          C  
ATOM   2758  O   ASN A 173     -10.342   2.438  14.198  1.00  1.330          O  
ATOM   2759  CB  ASN A 173      -7.164   3.397  14.914  1.00  2.000          C  
ATOM   2760  CG  ASN A 173      -5.956   3.124  14.080  1.00  2.000          C  
ATOM   2761  OD1 ASN A 173      -6.090   2.756  12.909  1.00  2.000          O  
ATOM   2762  ND2 ASN A 173      -4.789   3.292  14.659  1.00  2.000          N  
ATOM   2763  H   ASN A 173      -9.835   4.172  15.645  1.00  1.400          H  
ATOM   2764  HA  ASN A 173      -8.161   4.347  13.206  1.00  1.840          H  
ATOM   2765 1HB  ASN A 173      -6.919   4.147  15.660  1.00  2.400          H  
ATOM   2766 2HB  ASN A 173      -7.404   2.486  15.458  1.00  2.400          H  
ATOM   2767 1HD2 ASN A 173      -3.945   3.112  14.153  1.00  2.400          H  
ATOM   2768 2HD2 ASN A 173      -4.740   3.590  15.614  1.00  2.400          H  
ATOM   2769  N   ASP A 174      -8.617   1.717  12.935  1.00  1.060          N  
ATOM   2770  CA  ASP A 174      -9.292   0.485  12.517  1.00  0.860          C  
ATOM   2771  C   ASP A 174      -8.317  -0.529  11.890  1.00  0.670          C  
ATOM   2772  O   ASP A 174      -7.124  -0.264  11.740  1.00  1.300          O  
ATOM   2773  CB  ASP A 174     -10.454   0.813  11.551  1.00  1.280          C  
ATOM   2774  CG  ASP A 174     -11.628  -0.230  11.562  1.00  1.280          C  
ATOM   2775  OD1 ASP A 174     -11.399  -1.362  11.929  1.00  1.280          O  
ATOM   2776  OD2 ASP A 174     -12.725   0.116  11.189  1.00  1.280          O  
ATOM   2777  H   ASP A 174      -7.678   1.925  12.603  1.00  1.270          H  
ATOM   2778  HA  ASP A 174      -9.720   0.020  13.406  1.00  1.030          H  
ATOM   2779 1HB  ASP A 174     -10.867   1.792  11.783  1.00  1.540          H  
ATOM   2780 2HB  ASP A 174     -10.059   0.861  10.533  1.00  1.540          H  
ATOM   2781  N   ASP A 175      -8.860  -1.674  11.498  1.00  0.650          N  
ATOM   2782  CA  ASP A 175      -8.191  -2.775  10.817  1.00  0.710          C  
ATOM   2783  C   ASP A 175      -7.547  -2.315   9.506  1.00  0.630          C  
ATOM   2784  O   ASP A 175      -8.183  -1.664   8.670  1.00  0.540          O  
ATOM   2785  CB  ASP A 175      -9.200  -3.899  10.545  1.00  0.970          C  
ATOM   2786  CG  ASP A 175      -8.573  -5.235  10.115  1.00  0.970          C  
ATOM   2787  OD1 ASP A 175      -7.558  -5.254   9.428  1.00  0.970          O  
ATOM   2788  OD2 ASP A 175      -9.140  -6.255  10.495  1.00  0.970          O  
ATOM   2789  H   ASP A 175      -9.845  -1.795  11.710  1.00  0.780          H  
ATOM   2790  HA  ASP A 175      -7.406  -3.157  11.469  1.00  0.850          H  
ATOM   2791 1HB  ASP A 175      -9.787  -4.065  11.451  1.00  1.160          H  
ATOM   2792 2HB  ASP A 175      -9.900  -3.571   9.772  1.00  1.160          H  
ATOM   2793  N   LEU A 176      -6.277  -2.649   9.319  1.00  0.890          N  
ATOM   2794  CA  LEU A 176      -5.547  -2.273   8.113  1.00  1.000          C  
ATOM   2795  C   LEU A 176      -6.170  -2.815   6.841  1.00  0.770          C  
ATOM   2796  O   LEU A 176      -6.035  -2.221   5.779  1.00  0.770          O  
ATOM   2797  CB  LEU A 176      -4.096  -2.778   8.168  1.00  1.360          C  
ATOM   2798  CG  LEU A 176      -3.126  -2.101   9.151  1.00  1.360          C  
ATOM   2799  CD1 LEU A 176      -1.823  -2.888   9.199  1.00  1.360          C  
ATOM   2800  CD2 LEU A 176      -2.829  -0.690   8.659  1.00  1.360          C  
ATOM   2801  H   LEU A 176      -5.818  -3.200  10.031  1.00  1.070          H  
ATOM   2802  HA  LEU A 176      -5.565  -1.186   8.042  1.00  1.200          H  
ATOM   2803 1HB  LEU A 176      -4.125  -3.838   8.417  1.00  1.630          H  
ATOM   2804 2HB  LEU A 176      -3.670  -2.686   7.177  1.00  1.630          H  
ATOM   2805  HG  LEU A 176      -3.556  -2.070  10.152  1.00  1.630          H  
ATOM   2806 1HD1 LEU A 176      -1.133  -2.397   9.889  1.00  1.630          H  
ATOM   2807 2HD1 LEU A 176      -2.012  -3.903   9.546  1.00  1.630          H  
ATOM   2808 3HD1 LEU A 176      -1.379  -2.922   8.205  1.00  1.630          H  
ATOM   2809 1HD2 LEU A 176      -2.119  -0.218   9.335  1.00  1.630          H  
ATOM   2810 2HD2 LEU A 176      -2.406  -0.741   7.671  1.00  1.630          H  
ATOM   2811 3HD2 LEU A 176      -3.734  -0.089   8.623  1.00  1.630          H  
ATOM   2812  N   ALA A 177      -6.851  -3.951   6.925  1.00  0.700          N  
ATOM   2813  CA  ALA A 177      -7.418  -4.553   5.728  1.00  0.630          C  
ATOM   2814  C   ALA A 177      -8.740  -3.937   5.285  1.00  0.510          C  
ATOM   2815  O   ALA A 177      -9.295  -4.367   4.278  1.00  0.560          O  
ATOM   2816  CB  ALA A 177      -7.638  -6.031   5.952  1.00  0.910          C  
ATOM   2817  H   ALA A 177      -6.974  -4.424   7.837  1.00  0.840          H  
ATOM   2818  HA  ALA A 177      -6.702  -4.416   4.921  1.00  0.760          H  
ATOM   2819 1HB  ALA A 177      -8.024  -6.487   5.041  1.00  1.090          H  
ATOM   2820 2HB  ALA A 177      -6.696  -6.500   6.227  1.00  1.090          H  
ATOM   2821 3HB  ALA A 177      -8.357  -6.160   6.762  1.00  1.090          H  
ATOM   2822  N   LYS A 178      -9.281  -2.989   6.039  1.00  0.420          N  
ATOM   2823  CA  LYS A 178     -10.571  -2.415   5.685  1.00  0.350          C  
ATOM   2824  C   LYS A 178     -10.450  -1.337   4.597  1.00  0.370          C  
ATOM   2825  O   LYS A 178      -9.568  -0.477   4.651  1.00  0.460          O  
ATOM   2826  CB  LYS A 178     -11.238  -1.910   6.963  1.00  0.520          C  
ATOM   2827  CG  LYS A 178     -12.667  -1.466   6.805  1.00  0.520          C  
ATOM   2828  CD  LYS A 178     -13.326  -1.109   8.123  1.00  0.520          C  
ATOM   2829  CE  LYS A 178     -13.621  -2.297   9.016  1.00  0.520          C  
ATOM   2830  NZ  LYS A 178     -14.420  -1.861  10.170  1.00  0.520          N  
ATOM   2831  H   LYS A 178      -8.778  -2.628   6.857  1.00  0.500          H  
ATOM   2832  HA  LYS A 178     -11.186  -3.204   5.272  1.00  0.420          H  
ATOM   2833 1HB  LYS A 178     -11.195  -2.703   7.699  1.00  0.620          H  
ATOM   2834 2HB  LYS A 178     -10.662  -1.074   7.363  1.00  0.620          H  
ATOM   2835 1HG  LYS A 178     -12.709  -0.593   6.149  1.00  0.620          H  
ATOM   2836 2HG  LYS A 178     -13.229  -2.243   6.360  1.00  0.620          H  
ATOM   2837 1HD  LYS A 178     -12.731  -0.371   8.663  1.00  0.620          H  
ATOM   2838 2HD  LYS A 178     -14.289  -0.702   7.922  1.00  0.620          H  
ATOM   2839 1HE  LYS A 178     -14.178  -3.050   8.458  1.00  0.620          H  
ATOM   2840 2HE  LYS A 178     -12.697  -2.733   9.391  1.00  0.620          H  
ATOM   2841 1HZ  LYS A 178     -14.623  -2.628  10.782  1.00  0.620          H  
ATOM   2842 2HZ  LYS A 178     -13.865  -1.149  10.673  1.00  0.620          H  
ATOM   2843 3HZ  LYS A 178     -15.271  -1.450   9.834  1.00  0.620          H  
ATOM   2844  N   ILE A 179     -11.382  -1.352   3.632  1.00  0.340          N  
ATOM   2845  CA  ILE A 179     -11.392  -0.379   2.543  1.00  0.380          C  
ATOM   2846  C   ILE A 179     -12.345   0.765   2.847  1.00  0.320          C  
ATOM   2847  O   ILE A 179     -13.566   0.585   2.840  1.00  0.320          O  
ATOM   2848  CB  ILE A 179     -11.874  -1.047   1.235  1.00  0.520          C  
ATOM   2849  CG1 ILE A 179     -10.955  -2.245   0.902  1.00  0.520          C  
ATOM   2850  CG2 ILE A 179     -11.925   0.015   0.068  1.00  0.520          C  
ATOM   2851  CD1 ILE A 179     -11.440  -3.106  -0.239  1.00  0.520          C  
ATOM   2852  H   ILE A 179     -12.082  -2.093   3.640  1.00  0.410          H  
ATOM   2853  HA  ILE A 179     -10.386   0.022   2.413  1.00  0.460          H  
ATOM   2854  HB  ILE A 179     -12.863  -1.458   1.396  1.00  0.620          H  
ATOM   2855 1HG1 ILE A 179      -9.979  -1.891   0.679  1.00  0.620          H  
ATOM   2856 2HG1 ILE A 179     -10.891  -2.891   1.783  1.00  0.620          H  
ATOM   2857 1HG2 ILE A 179     -12.278  -0.440  -0.853  1.00  0.620          H  
ATOM   2858 2HG2 ILE A 179     -12.601   0.829   0.327  1.00  0.620          H  
ATOM   2859 3HG2 ILE A 179     -10.931   0.422  -0.091  1.00  0.620          H  
ATOM   2860 1HD1 ILE A 179     -10.741  -3.933  -0.386  1.00  0.620          H  
ATOM   2861 2HD1 ILE A 179     -12.429  -3.504  -0.001  1.00  0.620          H  
ATOM   2862 3HD1 ILE A 179     -11.487  -2.520  -1.138  1.00  0.620          H  
ATOM   2863  N   ARG A 180     -11.789   1.949   3.042  1.00  0.310          N  
ATOM   2864  CA  ARG A 180     -12.569   3.135   3.353  1.00  0.280          C  
ATOM   2865  C   ARG A 180     -13.072   3.765   2.048  1.00  0.220          C  
ATOM   2866  O   ARG A 180     -12.294   3.935   1.099  1.00  0.270          O  
ATOM   2867  CB  ARG A 180     -11.718   4.122   4.152  1.00  0.400          C  
ATOM   2868  CG  ARG A 180     -11.221   3.590   5.516  1.00  0.400          C  
ATOM   2869  CD  ARG A 180     -10.617   4.660   6.380  1.00  0.400          C  
ATOM   2870  NE  ARG A 180      -9.407   5.241   5.831  1.00  0.400          N  
ATOM   2871  CZ  ARG A 180      -8.135   4.780   6.035  1.00  0.400          C  
ATOM   2872  NH1 ARG A 180      -7.891   3.715   6.773  1.00  0.400          N  
ATOM   2873  NH2 ARG A 180      -7.094   5.391   5.514  1.00  0.400          N  
ATOM   2874  H   ARG A 180     -10.769   2.027   2.993  1.00  0.370          H  
ATOM   2875  HA  ARG A 180     -13.428   2.850   3.954  1.00  0.340          H  
ATOM   2876 1HB  ARG A 180     -10.837   4.387   3.575  1.00  0.480          H  
ATOM   2877 2HB  ARG A 180     -12.269   5.031   4.324  1.00  0.480          H  
ATOM   2878 1HG  ARG A 180     -12.039   3.141   6.052  1.00  0.480          H  
ATOM   2879 2HG  ARG A 180     -10.457   2.831   5.335  1.00  0.480          H  
ATOM   2880 1HD  ARG A 180     -11.326   5.467   6.497  1.00  0.480          H  
ATOM   2881 2HD  ARG A 180     -10.395   4.252   7.360  1.00  0.480          H  
ATOM   2882  HE  ARG A 180      -9.545   6.095   5.264  1.00  0.480          H  
ATOM   2883 1HH1 ARG A 180      -8.636   3.195   7.204  1.00  0.480          H  
ATOM   2884 2HH1 ARG A 180      -6.898   3.433   6.906  1.00  0.480          H  
ATOM   2885 1HH2 ARG A 180      -7.210   6.219   4.938  1.00  0.480          H  
ATOM   2886 2HH2 ARG A 180      -6.160   4.997   5.727  1.00  0.480          H  
ATOM   2887  N   PHE A 181     -14.335   4.158   1.991  1.00  0.170          N  
ATOM   2888  CA  PHE A 181     -14.809   4.777   0.760  1.00  0.200          C  
ATOM   2889  C   PHE A 181     -15.886   5.809   1.003  1.00  0.160          C  
ATOM   2890  O   PHE A 181     -16.552   5.804   2.038  1.00  0.200          O  
ATOM   2891  CB  PHE A 181     -15.362   3.706  -0.185  1.00  0.270          C  
ATOM   2892  CG  PHE A 181     -16.656   3.082   0.196  1.00  0.270          C  
ATOM   2893  CD1 PHE A 181     -17.819   3.511  -0.430  1.00  0.270          C  
ATOM   2894  CD2 PHE A 181     -16.746   2.100   1.166  1.00  0.270          C  
ATOM   2895  CE1 PHE A 181     -19.028   2.953  -0.119  1.00  0.270          C  
ATOM   2896  CE2 PHE A 181     -17.974   1.557   1.494  1.00  0.270          C  
ATOM   2897  CZ  PHE A 181     -19.109   1.979   0.844  1.00  0.270          C  
ATOM   2898  H   PHE A 181     -14.958   3.973   2.781  1.00  0.200          H  
ATOM   2899  HA  PHE A 181     -13.974   5.279   0.283  1.00  0.240          H  
ATOM   2900 1HB  PHE A 181     -15.484   4.146  -1.171  1.00  0.320          H  
ATOM   2901 2HB  PHE A 181     -14.634   2.911  -0.268  1.00  0.320          H  
ATOM   2902  HD1 PHE A 181     -17.757   4.293  -1.196  1.00  0.320          H  
ATOM   2903  HD2 PHE A 181     -15.836   1.768   1.676  1.00  0.320          H  
ATOM   2904  HE1 PHE A 181     -19.929   3.292  -0.629  1.00  0.320          H  
ATOM   2905  HE2 PHE A 181     -18.048   0.799   2.258  1.00  0.320          H  
ATOM   2906  HZ  PHE A 181     -20.078   1.549   1.096  1.00  0.320          H  
ATOM   2907  N   CYS A 182     -16.126   6.648   0.001  1.00  0.160          N  
ATOM   2908  CA  CYS A 182     -17.213   7.620   0.151  1.00  0.260          C  
ATOM   2909  C   CYS A 182     -17.911   7.918  -1.152  1.00  0.260          C  
ATOM   2910  O   CYS A 182     -17.438   7.542  -2.229  1.00  0.420          O  
ATOM   2911  CB  CYS A 182     -16.719   8.951   0.729  1.00  0.320          C  
ATOM   2912  SG  CYS A 182     -15.601   9.862  -0.314  1.00  0.320          S  
ATOM   2913  H   CYS A 182     -15.513   6.599  -0.821  1.00  0.190          H  
ATOM   2914  HA  CYS A 182     -17.950   7.211   0.840  1.00  0.310          H  
ATOM   2915 1HB  CYS A 182     -17.572   9.591   0.952  1.00  0.390          H  
ATOM   2916 2HB  CYS A 182     -16.213   8.779   1.649  1.00  0.390          H  
ATOM   2917  HG  CYS A 182     -14.550   9.052  -0.104  1.00  0.390          H  
ATOM   2918  N   VAL A 183     -19.044   8.610  -1.035  1.00  0.150          N  
ATOM   2919  CA  VAL A 183     -19.873   8.970  -2.168  1.00  0.160          C  
ATOM   2920  C   VAL A 183     -19.849  10.488  -2.340  1.00  0.150          C  
ATOM   2921  O   VAL A 183     -20.220  11.222  -1.422  1.00  0.170          O  
ATOM   2922  CB  VAL A 183     -21.313   8.464  -1.892  1.00  0.220          C  
ATOM   2923  CG1 VAL A 183     -22.220   8.793  -3.051  1.00  0.220          C  
ATOM   2924  CG2 VAL A 183     -21.280   6.946  -1.599  1.00  0.220          C  
ATOM   2925  H   VAL A 183     -19.346   8.896  -0.112  1.00  0.180          H  
ATOM   2926  HA  VAL A 183     -19.479   8.504  -3.071  1.00  0.190          H  
ATOM   2927  HB  VAL A 183     -21.714   8.990  -1.023  1.00  0.260          H  
ATOM   2928 1HG1 VAL A 183     -23.235   8.451  -2.831  1.00  0.260          H  
ATOM   2929 2HG1 VAL A 183     -22.229   9.858  -3.220  1.00  0.260          H  
ATOM   2930 3HG1 VAL A 183     -21.850   8.291  -3.945  1.00  0.260          H  
ATOM   2931 1HG2 VAL A 183     -22.288   6.593  -1.394  1.00  0.260          H  
ATOM   2932 2HG2 VAL A 183     -20.882   6.427  -2.449  1.00  0.260          H  
ATOM   2933 3HG2 VAL A 183     -20.649   6.743  -0.738  1.00  0.260          H  
ATOM   2934  N   ILE A 184     -19.417  10.949  -3.515  1.00  0.140          N  
ATOM   2935  CA  ILE A 184     -19.286  12.378  -3.773  1.00  0.160          C  
ATOM   2936  C   ILE A 184     -20.080  12.756  -5.036  1.00  0.220          C  
ATOM   2937  O   ILE A 184     -20.483  11.873  -5.796  1.00  0.280          O  
ATOM   2938  CB  ILE A 184     -17.797  12.781  -3.951  1.00  0.220          C  
ATOM   2939  CG1 ILE A 184     -17.182  12.188  -5.217  1.00  0.220          C  
ATOM   2940  CG2 ILE A 184     -17.015  12.161  -2.751  1.00  0.220          C  
ATOM   2941  CD1 ILE A 184     -15.815  12.766  -5.608  1.00  0.220          C  
ATOM   2942  H   ILE A 184     -19.139  10.267  -4.225  1.00  0.170          H  
ATOM   2943  HA  ILE A 184     -19.698  12.931  -2.928  1.00  0.190          H  
ATOM   2944  HB  ILE A 184     -17.699  13.846  -3.965  1.00  0.260          H  
ATOM   2945 1HG1 ILE A 184     -17.080  11.123  -5.072  1.00  0.260          H  
ATOM   2946 2HG1 ILE A 184     -17.843  12.357  -6.032  1.00  0.260          H  
ATOM   2947 1HG2 ILE A 184     -15.979  12.411  -2.802  1.00  0.260          H  
ATOM   2948 2HG2 ILE A 184     -17.415  12.518  -1.827  1.00  0.260          H  
ATOM   2949 3HG2 ILE A 184     -17.109  11.077  -2.772  1.00  0.260          H  
ATOM   2950 1HD1 ILE A 184     -15.466  12.280  -6.518  1.00  0.260          H  
ATOM   2951 2HD1 ILE A 184     -15.907  13.814  -5.794  1.00  0.260          H  
ATOM   2952 3HD1 ILE A 184     -15.089  12.610  -4.827  1.00  0.260          H  
ATOM   2953  N   GLY A 185     -20.313  14.054  -5.243  1.00  0.230          N  
ATOM   2954  CA  GLY A 185     -21.054  14.546  -6.414  1.00  0.300          C  
ATOM   2955  C   GLY A 185     -21.978  15.670  -5.965  1.00  0.350          C  
ATOM   2956  O   GLY A 185     -22.083  15.928  -4.754  1.00  0.430          O  
ATOM   2957  H   GLY A 185     -19.975  14.727  -4.568  1.00  0.280          H  
ATOM   2958 1HA  GLY A 185     -20.374  14.900  -7.188  1.00  0.360          H  
ATOM   2959 2HA  GLY A 185     -21.645  13.740  -6.853  1.00  0.360          H  
ATOM   2960  N   LYS A 186     -22.622  16.359  -6.911  1.00  0.340          N  
ATOM   2961  CA  LYS A 186     -23.525  17.452  -6.568  1.00  0.390          C  
ATOM   2962  C   LYS A 186     -24.666  16.898  -5.695  1.00  0.400          C  
ATOM   2963  O   LYS A 186     -24.984  15.716  -5.797  1.00  0.490          O  
ATOM   2964  CB  LYS A 186     -24.069  18.119  -7.850  1.00  0.530          C  
ATOM   2965  CG  LYS A 186     -24.996  19.341  -7.634  1.00  0.530          C  
ATOM   2966  CD  LYS A 186     -25.409  20.006  -8.930  1.00  0.530          C  
ATOM   2967  CE  LYS A 186     -26.545  21.056  -8.719  1.00  0.530          C  
ATOM   2968  NZ  LYS A 186     -26.190  22.146  -7.711  1.00  0.530          N  
ATOM   2969  H   LYS A 186     -22.485  16.137  -7.918  1.00  0.410          H  
ATOM   2970  HA  LYS A 186     -22.953  18.193  -6.024  1.00  0.470          H  
ATOM   2971 1HB  LYS A 186     -23.225  18.453  -8.463  1.00  0.630          H  
ATOM   2972 2HB  LYS A 186     -24.612  17.378  -8.437  1.00  0.630          H  
ATOM   2973 1HG  LYS A 186     -25.890  19.054  -7.084  1.00  0.630          H  
ATOM   2974 2HG  LYS A 186     -24.446  20.086  -7.073  1.00  0.630          H  
ATOM   2975 1HD  LYS A 186     -24.540  20.509  -9.365  1.00  0.630          H  
ATOM   2976 2HD  LYS A 186     -25.751  19.245  -9.631  1.00  0.630          H  
ATOM   2977 1HE  LYS A 186     -26.740  21.528  -9.679  1.00  0.630          H  
ATOM   2978 2HE  LYS A 186     -27.449  20.548  -8.384  1.00  0.630          H  
ATOM   2979 1HZ  LYS A 186     -26.946  22.814  -7.625  1.00  0.630          H  
ATOM   2980 2HZ  LYS A 186     -26.021  21.734  -6.805  1.00  0.630          H  
ATOM   2981 3HZ  LYS A 186     -25.341  22.642  -7.997  1.00  0.630          H  
ATOM   2982  N   PRO A 187     -25.220  17.657  -4.735  1.00  0.430          N  
ATOM   2983  CA  PRO A 187     -26.393  17.272  -3.980  1.00  0.470          C  
ATOM   2984  C   PRO A 187     -27.543  16.962  -4.925  1.00  0.440          C  
ATOM   2985  O   PRO A 187     -27.639  17.551  -6.000  1.00  0.470          O  
ATOM   2986  CB  PRO A 187     -26.670  18.510  -3.118  1.00  0.700          C  
ATOM   2987  CG  PRO A 187     -25.315  19.175  -2.955  1.00  0.700          C  
ATOM   2988  CD  PRO A 187     -24.587  18.921  -4.259  1.00  0.700          C  
ATOM   2989  HA  PRO A 187     -26.154  16.397  -3.357  1.00  0.560          H  
ATOM   2990 1HB  PRO A 187     -27.405  19.157  -3.628  1.00  0.850          H  
ATOM   2991 2HB  PRO A 187     -27.122  18.211  -2.162  1.00  0.850          H  
ATOM   2992 1HG  PRO A 187     -25.444  20.252  -2.749  1.00  0.850          H  
ATOM   2993 2HG  PRO A 187     -24.793  18.750  -2.089  1.00  0.850          H  
ATOM   2994 1HD  PRO A 187     -24.768  19.753  -4.921  1.00  0.850          H  
ATOM   2995 2HD  PRO A 187     -23.521  18.775  -4.034  1.00  0.850          H  
ATOM   2996  N   ASN A 188     -28.400  16.044  -4.494  1.00  0.440          N  
ATOM   2997  CA  ASN A 188     -29.568  15.546  -5.222  1.00  0.440          C  
ATOM   2998  C   ASN A 188     -29.263  14.800  -6.529  1.00  0.380          C  
ATOM   2999  O   ASN A 188     -29.954  14.973  -7.533  1.00  0.550          O  
ATOM   3000  CB  ASN A 188     -30.532  16.688  -5.499  1.00  0.620          C  
ATOM   3001  CG  ASN A 188     -31.083  17.292  -4.244  1.00  0.620          C  
ATOM   3002  OD1 ASN A 188     -31.550  16.567  -3.341  1.00  0.620          O  
ATOM   3003  ND2 ASN A 188     -31.032  18.597  -4.156  1.00  0.620          N  
ATOM   3004  H   ASN A 188     -28.228  15.647  -3.582  1.00  0.530          H  
ATOM   3005  HA  ASN A 188     -30.078  14.835  -4.571  1.00  0.530          H  
ATOM   3006 1HB  ASN A 188     -30.058  17.464  -6.091  1.00  0.740          H  
ATOM   3007 2HB  ASN A 188     -31.368  16.311  -6.086  1.00  0.740          H  
ATOM   3008 1HD2 ASN A 188     -31.375  19.065  -3.343  1.00  0.740          H  
ATOM   3009 2HD2 ASN A 188     -30.640  19.131  -4.908  1.00  0.740          H  
ATOM   3010  N   VAL A 189     -28.306  13.865  -6.459  1.00  0.240          N  
ATOM   3011  CA  VAL A 189     -27.977  12.980  -7.589  1.00  0.230          C  
ATOM   3012  C   VAL A 189     -28.228  11.530  -7.153  1.00  0.220          C  
ATOM   3013  O   VAL A 189     -27.709  10.580  -7.748  1.00  0.340          O  
ATOM   3014  CB  VAL A 189     -26.515  13.138  -8.097  1.00  0.330          C  
ATOM   3015  CG1 VAL A 189     -26.295  14.565  -8.610  1.00  0.330          C  
ATOM   3016  CG2 VAL A 189     -25.517  12.782  -7.026  1.00  0.330          C  
ATOM   3017  H   VAL A 189     -27.776  13.808  -5.605  1.00  0.290          H  
ATOM   3018  HA  VAL A 189     -28.648  13.211  -8.418  1.00  0.280          H  
ATOM   3019  HB  VAL A 189     -26.368  12.468  -8.942  1.00  0.390          H  
ATOM   3020 1HG1 VAL A 189     -25.278  14.663  -8.996  1.00  0.390          H  
ATOM   3021 2HG1 VAL A 189     -27.002  14.797  -9.392  1.00  0.390          H  
ATOM   3022 3HG1 VAL A 189     -26.438  15.269  -7.791  1.00  0.390          H  
ATOM   3023 1HG2 VAL A 189     -24.504  12.893  -7.424  1.00  0.390          H  
ATOM   3024 2HG2 VAL A 189     -25.645  13.447  -6.194  1.00  0.390          H  
ATOM   3025 3HG2 VAL A 189     -25.662  11.750  -6.704  1.00  0.390          H  
ATOM   3026  N   GLY A 190     -28.989  11.383  -6.063  1.00  0.250          N  
ATOM   3027  CA  GLY A 190     -29.310  10.083  -5.494  1.00  0.230          C  
ATOM   3028  C   GLY A 190     -28.216   9.501  -4.595  1.00  0.230          C  
ATOM   3029  O   GLY A 190     -28.131   8.281  -4.462  1.00  0.230          O  
ATOM   3030  H   GLY A 190     -29.383  12.213  -5.650  1.00  0.300          H  
ATOM   3031 1HA  GLY A 190     -30.233  10.171  -4.918  1.00  0.280          H  
ATOM   3032 2HA  GLY A 190     -29.526   9.387  -6.298  1.00  0.280          H  
ATOM   3033  N   LYS A 191     -27.344  10.342  -4.013  1.00  0.250          N  
ATOM   3034  CA  LYS A 191     -26.266   9.824  -3.166  1.00  0.260          C  
ATOM   3035  C   LYS A 191     -26.807   9.116  -1.927  1.00  0.260          C  
ATOM   3036  O   LYS A 191     -26.380   8.006  -1.600  1.00  0.260          O  
ATOM   3037  CB  LYS A 191     -25.353  10.961  -2.703  1.00  0.360          C  
ATOM   3038  CG  LYS A 191     -24.540  11.608  -3.793  1.00  0.360          C  
ATOM   3039  CD  LYS A 191     -23.464  12.568  -3.274  1.00  0.360          C  
ATOM   3040  CE  LYS A 191     -24.062  13.826  -2.662  1.00  0.360          C  
ATOM   3041  NZ  LYS A 191     -23.024  14.847  -2.360  1.00  0.360          N  
ATOM   3042  H   LYS A 191     -27.437  11.335  -4.141  1.00  0.300          H  
ATOM   3043  HA  LYS A 191     -25.689   9.101  -3.735  1.00  0.310          H  
ATOM   3044 1HB  LYS A 191     -25.954  11.720  -2.215  1.00  0.430          H  
ATOM   3045 2HB  LYS A 191     -24.649  10.573  -1.972  1.00  0.430          H  
ATOM   3046 1HG  LYS A 191     -24.082  10.860  -4.428  1.00  0.430          H  
ATOM   3047 2HG  LYS A 191     -25.220  12.173  -4.382  1.00  0.430          H  
ATOM   3048 1HD  LYS A 191     -22.837  12.072  -2.533  1.00  0.430          H  
ATOM   3049 2HD  LYS A 191     -22.837  12.865  -4.111  1.00  0.430          H  
ATOM   3050 1HE  LYS A 191     -24.790  14.257  -3.352  1.00  0.430          H  
ATOM   3051 2HE  LYS A 191     -24.559  13.565  -1.733  1.00  0.430          H  
ATOM   3052 1HZ  LYS A 191     -23.457  15.653  -1.954  1.00  0.430          H  
ATOM   3053 2HZ  LYS A 191     -22.337  14.480  -1.719  1.00  0.430          H  
ATOM   3054 3HZ  LYS A 191     -22.557  15.132  -3.238  1.00  0.430          H  
ATOM   3055  N   SER A 192     -27.770   9.747  -1.238  1.00  0.260          N  
ATOM   3056  CA  SER A 192     -28.334   9.155  -0.030  1.00  0.270          C  
ATOM   3057  C   SER A 192     -29.147   7.921  -0.365  1.00  0.270          C  
ATOM   3058  O   SER A 192     -29.145   6.932   0.384  1.00  0.270          O  
ATOM   3059  CB  SER A 192     -29.227  10.162   0.660  1.00  0.370          C  
ATOM   3060  OG  SER A 192     -30.335  10.465  -0.148  1.00  0.370          O  
ATOM   3061  H   SER A 192     -28.107  10.648  -1.542  1.00  0.310          H  
ATOM   3062  HA  SER A 192     -27.520   8.867   0.637  1.00  0.320          H  
ATOM   3063 1HB  SER A 192     -29.565   9.757   1.614  1.00  0.450          H  
ATOM   3064 2HB  SER A 192     -28.669  11.072   0.871  1.00  0.450          H  
ATOM   3065  HG  SER A 192     -30.882  11.068   0.368  1.00  0.450          H  
ATOM   3066  N   SER A 193     -29.781   7.947  -1.541  1.00  0.270          N  
ATOM   3067  CA  SER A 193     -30.588   6.834  -1.994  1.00  0.270          C  
ATOM   3068  C   SER A 193     -29.677   5.662  -2.259  1.00  0.240          C  
ATOM   3069  O   SER A 193     -29.949   4.545  -1.811  1.00  0.240          O  
ATOM   3070  CB  SER A 193     -31.353   7.197  -3.255  1.00  0.380          C  
ATOM   3071  OG  SER A 193     -32.300   8.206  -3.015  1.00  0.380          O  
ATOM   3072  H   SER A 193     -29.738   8.792  -2.090  1.00  0.320          H  
ATOM   3073  HA  SER A 193     -31.294   6.563  -1.209  1.00  0.320          H  
ATOM   3074 1HB  SER A 193     -30.652   7.529  -4.013  1.00  0.450          H  
ATOM   3075 2HB  SER A 193     -31.854   6.309  -3.640  1.00  0.450          H  
ATOM   3076  HG  SER A 193     -32.770   8.334  -3.841  1.00  0.450          H  
ATOM   3077  N   LEU A 194     -28.540   5.924  -2.911  1.00  0.230          N  
ATOM   3078  CA  LEU A 194     -27.606   4.867  -3.206  1.00  0.210          C  
ATOM   3079  C   LEU A 194     -27.082   4.239  -1.947  1.00  0.210          C  
ATOM   3080  O   LEU A 194     -27.011   3.015  -1.867  1.00  0.210          O  
ATOM   3081  CB  LEU A 194     -26.416   5.370  -4.021  1.00  0.300          C  
ATOM   3082  CG  LEU A 194     -25.366   4.301  -4.366  1.00  0.300          C  
ATOM   3083  CD1 LEU A 194     -25.965   3.205  -5.235  1.00  0.300          C  
ATOM   3084  CD2 LEU A 194     -24.251   4.918  -5.050  1.00  0.300          C  
ATOM   3085  H   LEU A 194     -28.360   6.861  -3.279  1.00  0.280          H  
ATOM   3086  HA  LEU A 194     -28.141   4.109  -3.761  1.00  0.250          H  
ATOM   3087 1HB  LEU A 194     -26.782   5.798  -4.942  1.00  0.360          H  
ATOM   3088 2HB  LEU A 194     -25.922   6.165  -3.457  1.00  0.360          H  
ATOM   3089  HG  LEU A 194     -25.011   3.857  -3.453  1.00  0.360          H  
ATOM   3090 1HD1 LEU A 194     -25.207   2.471  -5.445  1.00  0.360          H  
ATOM   3091 2HD1 LEU A 194     -26.782   2.710  -4.726  1.00  0.360          H  
ATOM   3092 3HD1 LEU A 194     -26.322   3.635  -6.168  1.00  0.360          H  
ATOM   3093 1HD2 LEU A 194     -23.527   4.155  -5.251  1.00  0.360          H  
ATOM   3094 2HD2 LEU A 194     -24.591   5.357  -5.977  1.00  0.360          H  
ATOM   3095 3HD2 LEU A 194     -23.811   5.685  -4.412  1.00  0.360          H  
ATOM   3096  N   ILE A 195     -26.731   5.049  -0.946  1.00  0.220          N  
ATOM   3097  CA  ILE A 195     -26.196   4.455   0.260  1.00  0.210          C  
ATOM   3098  C   ILE A 195     -27.210   3.540   0.909  1.00  0.220          C  
ATOM   3099  O   ILE A 195     -26.851   2.424   1.291  1.00  0.220          O  
ATOM   3100  CB  ILE A 195     -25.740   5.515   1.283  1.00  0.300          C  
ATOM   3101  CG1 ILE A 195     -24.477   6.247   0.728  1.00  0.300          C  
ATOM   3102  CG2 ILE A 195     -25.474   4.822   2.644  1.00  0.300          C  
ATOM   3103  CD1 ILE A 195     -24.087   7.514   1.486  1.00  0.300          C  
ATOM   3104  H   ILE A 195     -26.789   6.065  -1.063  1.00  0.260          H  
ATOM   3105  HA  ILE A 195     -25.330   3.862  -0.008  1.00  0.250          H  
ATOM   3106  HB  ILE A 195     -26.518   6.271   1.406  1.00  0.360          H  
ATOM   3107 1HG1 ILE A 195     -23.634   5.560   0.742  1.00  0.360          H  
ATOM   3108 2HG1 ILE A 195     -24.673   6.528  -0.307  1.00  0.360          H  
ATOM   3109 1HG2 ILE A 195     -25.146   5.543   3.362  1.00  0.360          H  
ATOM   3110 2HG2 ILE A 195     -26.373   4.345   3.023  1.00  0.360          H  
ATOM   3111 3HG2 ILE A 195     -24.708   4.065   2.512  1.00  0.360          H  
ATOM   3112 1HD1 ILE A 195     -23.212   7.961   1.013  1.00  0.360          H  
ATOM   3113 2HD1 ILE A 195     -24.915   8.203   1.450  1.00  0.360          H  
ATOM   3114 3HD1 ILE A 195     -23.856   7.301   2.517  1.00  0.360          H  
ATOM   3115  N   ASN A 196     -28.461   3.965   1.052  1.00  0.230          N  
ATOM   3116  CA  ASN A 196     -29.406   3.060   1.682  1.00  0.250          C  
ATOM   3117  C   ASN A 196     -29.607   1.791   0.874  1.00  0.260          C  
ATOM   3118  O   ASN A 196     -29.671   0.690   1.438  1.00  0.290          O  
ATOM   3119  CB  ASN A 196     -30.738   3.743   1.888  1.00  0.340          C  
ATOM   3120  CG  ASN A 196     -30.735   4.688   3.023  1.00  0.340          C  
ATOM   3121  OD1 ASN A 196     -29.961   4.535   3.978  1.00  0.340          O  
ATOM   3122  ND2 ASN A 196     -31.585   5.676   2.956  1.00  0.340          N  
ATOM   3123  H   ASN A 196     -28.734   4.904   0.731  1.00  0.280          H  
ATOM   3124  HA  ASN A 196     -29.003   2.763   2.650  1.00  0.300          H  
ATOM   3125 1HB  ASN A 196     -30.993   4.294   0.977  1.00  0.410          H  
ATOM   3126 2HB  ASN A 196     -31.511   2.993   2.045  1.00  0.410          H  
ATOM   3127 1HD2 ASN A 196     -31.633   6.349   3.692  1.00  0.410          H  
ATOM   3128 2HD2 ASN A 196     -32.189   5.764   2.163  1.00  0.410          H  
ATOM   3129  N   GLN A 197     -29.656   1.920  -0.450  1.00  0.240          N  
ATOM   3130  CA  GLN A 197     -29.891   0.743  -1.250  1.00  0.250          C  
ATOM   3131  C   GLN A 197     -28.695  -0.205  -1.199  1.00  0.230          C  
ATOM   3132  O   GLN A 197     -28.894  -1.417  -1.178  1.00  0.250          O  
ATOM   3133  CB  GLN A 197     -30.208   1.123  -2.693  1.00  0.350          C  
ATOM   3134  CG  GLN A 197     -31.511   1.928  -2.947  1.00  0.350          C  
ATOM   3135  CD  GLN A 197     -32.817   1.218  -2.638  1.00  0.350          C  
ATOM   3136  OE1 GLN A 197     -32.998   0.519  -1.630  1.00  0.350          O  
ATOM   3137  NE2 GLN A 197     -33.765   1.404  -3.544  1.00  0.350          N  
ATOM   3138  H   GLN A 197     -29.602   2.844  -0.888  1.00  0.290          H  
ATOM   3139  HA  GLN A 197     -30.739   0.212  -0.830  1.00  0.300          H  
ATOM   3140 1HB  GLN A 197     -29.371   1.676  -3.122  1.00  0.420          H  
ATOM   3141 2HB  GLN A 197     -30.333   0.212  -3.236  1.00  0.420          H  
ATOM   3142 1HG  GLN A 197     -31.496   2.811  -2.338  1.00  0.420          H  
ATOM   3143 2HG  GLN A 197     -31.536   2.209  -4.002  1.00  0.420          H  
ATOM   3144 1HE2 GLN A 197     -34.659   0.977  -3.436  1.00  0.420          H  
ATOM   3145 2HE2 GLN A 197     -33.575   1.973  -4.382  1.00  0.420          H  
ATOM   3146  N   LEU A 198     -27.454   0.322  -1.171  1.00  0.200          N  
ATOM   3147  CA  LEU A 198     -26.268  -0.532  -1.081  1.00  0.200          C  
ATOM   3148  C   LEU A 198     -26.163  -1.247   0.262  1.00  0.210          C  
ATOM   3149  O   LEU A 198     -25.884  -2.445   0.316  1.00  0.220          O  
ATOM   3150  CB  LEU A 198     -24.971   0.275  -1.289  1.00  0.280          C  
ATOM   3151  CG  LEU A 198     -24.634   0.806  -2.713  1.00  0.280          C  
ATOM   3152  CD1 LEU A 198     -23.380   1.705  -2.621  1.00  0.280          C  
ATOM   3153  CD2 LEU A 198     -24.376  -0.348  -3.692  1.00  0.280          C  
ATOM   3154  H   LEU A 198     -27.339   1.335  -1.253  1.00  0.240          H  
ATOM   3155  HA  LEU A 198     -26.342  -1.287  -1.854  1.00  0.240          H  
ATOM   3156 1HB  LEU A 198     -25.061   1.164  -0.659  1.00  0.340          H  
ATOM   3157 2HB  LEU A 198     -24.151  -0.277  -0.924  1.00  0.340          H  
ATOM   3158  HG  LEU A 198     -25.462   1.393  -3.071  1.00  0.340          H  
ATOM   3159 1HD1 LEU A 198     -23.142   2.098  -3.609  1.00  0.340          H  
ATOM   3160 2HD1 LEU A 198     -23.573   2.533  -1.936  1.00  0.340          H  
ATOM   3161 3HD1 LEU A 198     -22.536   1.120  -2.255  1.00  0.340          H  
ATOM   3162 1HD2 LEU A 198     -24.148   0.061  -4.668  1.00  0.340          H  
ATOM   3163 2HD2 LEU A 198     -23.541  -0.940  -3.359  1.00  0.340          H  
ATOM   3164 3HD2 LEU A 198     -25.249  -0.979  -3.771  1.00  0.340          H  
ATOM   3165  N   VAL A 199     -26.451  -0.538   1.353  1.00  0.210          N  
ATOM   3166  CA  VAL A 199     -26.339  -1.122   2.686  1.00  0.240          C  
ATOM   3167  C   VAL A 199     -27.299  -2.298   2.818  1.00  0.270          C  
ATOM   3168  O   VAL A 199     -26.985  -3.293   3.462  1.00  0.310          O  
ATOM   3169  CB  VAL A 199     -26.562  -0.077   3.805  1.00  0.320          C  
ATOM   3170  CG1 VAL A 199     -26.625  -0.779   5.205  1.00  0.320          C  
ATOM   3171  CG2 VAL A 199     -25.403   0.942   3.773  1.00  0.320          C  
ATOM   3172  H   VAL A 199     -26.700   0.453   1.254  1.00  0.250          H  
ATOM   3173  HA  VAL A 199     -25.326  -1.497   2.805  1.00  0.290          H  
ATOM   3174  HB  VAL A 199     -27.512   0.443   3.634  1.00  0.390          H  
ATOM   3175 1HG1 VAL A 199     -26.776  -0.030   5.980  1.00  0.390          H  
ATOM   3176 2HG1 VAL A 199     -27.450  -1.490   5.238  1.00  0.390          H  
ATOM   3177 3HG1 VAL A 199     -25.694  -1.309   5.394  1.00  0.390          H  
ATOM   3178 1HG2 VAL A 199     -25.549   1.691   4.548  1.00  0.390          H  
ATOM   3179 2HG2 VAL A 199     -24.483   0.439   3.932  1.00  0.390          H  
ATOM   3180 3HG2 VAL A 199     -25.362   1.425   2.815  1.00  0.390          H  
ATOM   3181  N   LYS A 200     -28.491  -2.154   2.246  1.00  0.280          N  
ATOM   3182  CA  LYS A 200     -29.529  -3.172   2.302  1.00  0.320          C  
ATOM   3183  C   LYS A 200     -29.419  -4.315   1.271  1.00  0.360          C  
ATOM   3184  O   LYS A 200     -30.360  -5.104   1.149  1.00  0.450          O  
ATOM   3185  CB  LYS A 200     -30.892  -2.505   2.145  1.00  0.430          C  
ATOM   3186  CG  LYS A 200     -31.282  -1.581   3.292  1.00  0.430          C  
ATOM   3187  CD  LYS A 200     -32.652  -0.965   3.047  1.00  0.430          C  
ATOM   3188  CE  LYS A 200     -33.062  -0.031   4.175  1.00  0.430          C  
ATOM   3189  NZ  LYS A 200     -34.405   0.573   3.930  1.00  0.430          N  
ATOM   3190  H   LYS A 200     -28.707  -1.266   1.778  1.00  0.340          H  
ATOM   3191  HA  LYS A 200     -29.481  -3.629   3.290  1.00  0.380          H  
ATOM   3192 1HB  LYS A 200     -30.888  -1.908   1.226  1.00  0.520          H  
ATOM   3193 2HB  LYS A 200     -31.664  -3.264   2.041  1.00  0.520          H  
ATOM   3194 1HG  LYS A 200     -31.296  -2.146   4.223  1.00  0.520          H  
ATOM   3195 2HG  LYS A 200     -30.541  -0.786   3.384  1.00  0.520          H  
ATOM   3196 1HD  LYS A 200     -32.620  -0.397   2.112  1.00  0.520          H  
ATOM   3197 2HD  LYS A 200     -33.394  -1.755   2.948  1.00  0.520          H  
ATOM   3198 1HE  LYS A 200     -33.088  -0.586   5.110  1.00  0.520          H  
ATOM   3199 2HE  LYS A 200     -32.324   0.770   4.258  1.00  0.520          H  
ATOM   3200 1HZ  LYS A 200     -34.643   1.190   4.695  1.00  0.520          H  
ATOM   3201 2HZ  LYS A 200     -34.384   1.100   3.066  1.00  0.520          H  
ATOM   3202 3HZ  LYS A 200     -35.098  -0.158   3.861  1.00  0.520          H  
ATOM   3203  N   GLN A 201     -28.317  -4.424   0.517  1.00  0.340          N  
ATOM   3204  CA  GLN A 201     -28.206  -5.519  -0.457  1.00  0.390          C  
ATOM   3205  C   GLN A 201     -27.937  -6.863   0.213  1.00  0.420          C  
ATOM   3206  O   GLN A 201     -27.300  -6.945   1.255  1.00  0.400          O  
ATOM   3207  CB  GLN A 201     -27.113  -5.235  -1.490  1.00  0.530          C  
ATOM   3208  CG  GLN A 201     -27.404  -4.075  -2.351  1.00  0.530          C  
ATOM   3209  CD  GLN A 201     -28.602  -4.306  -3.180  1.00  0.530          C  
ATOM   3210  OE1 GLN A 201     -28.627  -5.257  -3.983  1.00  0.530          O  
ATOM   3211  NE2 GLN A 201     -29.615  -3.469  -2.993  1.00  0.530          N  
ATOM   3212  H   GLN A 201     -27.547  -3.751   0.616  1.00  0.410          H  
ATOM   3213  HA  GLN A 201     -29.159  -5.603  -0.978  1.00  0.470          H  
ATOM   3214 1HB  GLN A 201     -26.204  -4.999  -0.975  1.00  0.630          H  
ATOM   3215 2HB  GLN A 201     -26.933  -6.108  -2.109  1.00  0.630          H  
ATOM   3216 1HG  GLN A 201     -27.594  -3.262  -1.706  1.00  0.630          H  
ATOM   3217 2HG  GLN A 201     -26.563  -3.845  -2.992  1.00  0.630          H  
ATOM   3218 1HE2 GLN A 201     -30.462  -3.569  -3.514  1.00  0.630          H  
ATOM   3219 2HE2 GLN A 201     -29.516  -2.712  -2.299  1.00  0.630          H  
ATOM   3220  N   ASN A 202     -28.337  -7.951  -0.449  1.00  0.470          N  
ATOM   3221  CA  ASN A 202     -28.149  -9.301   0.103  1.00  0.510          C  
ATOM   3222  C   ASN A 202     -26.697  -9.678   0.398  1.00  0.500          C  
ATOM   3223  O   ASN A 202     -26.424 -10.447   1.319  1.00  0.540          O  
ATOM   3224  CB  ASN A 202     -28.743 -10.334  -0.837  1.00  0.700          C  
ATOM   3225  CG  ASN A 202     -30.248 -10.359  -0.828  1.00  0.700          C  
ATOM   3226  OD1 ASN A 202     -30.903  -9.906   0.115  1.00  0.700          O  
ATOM   3227  ND2 ASN A 202     -30.816 -10.885  -1.880  1.00  0.700          N  
ATOM   3228  H   ASN A 202     -28.842  -7.837  -1.317  1.00  0.560          H  
ATOM   3229  HA  ASN A 202     -28.684  -9.347   1.054  1.00  0.610          H  
ATOM   3230 1HB  ASN A 202     -28.403 -10.135  -1.853  1.00  0.840          H  
ATOM   3231 2HB  ASN A 202     -28.376 -11.322  -0.560  1.00  0.840          H  
ATOM   3232 1HD2 ASN A 202     -31.814 -10.931  -1.938  1.00  0.840          H  
ATOM   3233 2HD2 ASN A 202     -30.259 -11.243  -2.629  1.00  0.840          H  
ATOM   3234  N   ARG A 203     -25.757  -9.143  -0.374  1.00  0.480          N  
ATOM   3235  CA  ARG A 203     -24.344  -9.453  -0.175  1.00  0.510          C  
ATOM   3236  C   ARG A 203     -23.650  -8.543   0.844  1.00  0.440          C  
ATOM   3237  O   ARG A 203     -22.443  -8.689   1.090  1.00  0.430          O  
ATOM   3238  CB  ARG A 203     -23.582  -9.391  -1.492  1.00  0.700          C  
ATOM   3239  CG  ARG A 203     -23.497  -8.026  -2.155  1.00  0.700          C  
ATOM   3240  CD  ARG A 203     -22.667  -8.053  -3.381  1.00  0.700          C  
ATOM   3241  NE  ARG A 203     -23.255  -8.851  -4.465  1.00  0.700          N  
ATOM   3242  CZ  ARG A 203     -22.662  -9.095  -5.666  1.00  0.700          C  
ATOM   3243  NH1 ARG A 203     -21.470  -8.591  -5.939  1.00  0.700          N  
ATOM   3244  NH2 ARG A 203     -23.288  -9.834  -6.573  1.00  0.700          N  
ATOM   3245  H   ARG A 203     -26.024  -8.533  -1.132  1.00  0.580          H  
ATOM   3246  HA  ARG A 203     -24.278 -10.477   0.192  1.00  0.610          H  
ATOM   3247 1HB  ARG A 203     -22.569  -9.699  -1.311  1.00  0.840          H  
ATOM   3248 2HB  ARG A 203     -24.015 -10.092  -2.201  1.00  0.840          H  
ATOM   3249 1HG  ARG A 203     -24.492  -7.672  -2.420  1.00  0.840          H  
ATOM   3250 2HG  ARG A 203     -23.036  -7.328  -1.481  1.00  0.840          H  
ATOM   3251 1HD  ARG A 203     -22.532  -7.033  -3.732  1.00  0.840          H  
ATOM   3252 2HD  ARG A 203     -21.703  -8.472  -3.130  1.00  0.840          H  
ATOM   3253  HE  ARG A 203     -24.168  -9.255  -4.308  1.00  0.840          H  
ATOM   3254 1HH1 ARG A 203     -20.990  -8.015  -5.269  1.00  0.840          H  
ATOM   3255 2HH1 ARG A 203     -21.022  -8.758  -6.861  1.00  0.840          H  
ATOM   3256 1HH2 ARG A 203     -24.199 -10.219  -6.372  1.00  0.840          H  
ATOM   3257 2HH2 ARG A 203     -22.854 -10.015  -7.474  1.00  0.840          H  
ATOM   3258  N   VAL A 204     -24.386  -7.576   1.405  1.00  0.420          N  
ATOM   3259  CA  VAL A 204     -23.785  -6.596   2.292  1.00  0.400          C  
ATOM   3260  C   VAL A 204     -24.268  -6.731   3.735  1.00  0.460          C  
ATOM   3261  O   VAL A 204     -25.457  -6.651   4.036  1.00  0.550          O  
ATOM   3262  CB  VAL A 204     -24.130  -5.181   1.778  1.00  0.570          C  
ATOM   3263  CG1 VAL A 204     -23.497  -4.100   2.675  1.00  0.570          C  
ATOM   3264  CG2 VAL A 204     -23.702  -5.053   0.334  1.00  0.570          C  
ATOM   3265  H   VAL A 204     -25.396  -7.521   1.238  1.00  0.500          H  
ATOM   3266  HA  VAL A 204     -22.706  -6.727   2.276  1.00  0.480          H  
ATOM   3267  HB  VAL A 204     -25.219  -5.039   1.832  1.00  0.680          H  
ATOM   3268 1HG1 VAL A 204     -23.776  -3.125   2.293  1.00  0.680          H  
ATOM   3269 2HG1 VAL A 204     -23.868  -4.207   3.696  1.00  0.680          H  
ATOM   3270 3HG1 VAL A 204     -22.421  -4.194   2.673  1.00  0.680          H  
ATOM   3271 1HG2 VAL A 204     -23.982  -4.083  -0.023  1.00  0.680          H  
ATOM   3272 2HG2 VAL A 204     -22.652  -5.184   0.233  1.00  0.680          H  
ATOM   3273 3HG2 VAL A 204     -24.205  -5.800  -0.251  1.00  0.680          H  
ATOM   3274  N   LEU A 205     -23.323  -6.917   4.635  1.00  0.450          N  
ATOM   3275  CA  LEU A 205     -23.634  -7.031   6.044  1.00  0.520          C  
ATOM   3276  C   LEU A 205     -23.218  -5.748   6.729  1.00  0.430          C  
ATOM   3277  O   LEU A 205     -22.289  -5.074   6.280  1.00  0.360          O  
ATOM   3278  CB  LEU A 205     -22.900  -8.227   6.659  1.00  0.700          C  
ATOM   3279  CG  LEU A 205     -23.161  -9.608   6.005  1.00  0.700          C  
ATOM   3280  CD1 LEU A 205     -22.279 -10.642   6.689  1.00  0.700          C  
ATOM   3281  CD2 LEU A 205     -24.640  -9.984   6.118  1.00  0.700          C  
ATOM   3282  H   LEU A 205     -22.359  -6.973   4.309  1.00  0.540          H  
ATOM   3283  HA  LEU A 205     -24.708  -7.142   6.175  1.00  0.620          H  
ATOM   3284 1HB  LEU A 205     -21.840  -8.036   6.596  1.00  0.840          H  
ATOM   3285 2HB  LEU A 205     -23.170  -8.295   7.711  1.00  0.840          H  
ATOM   3286  HG  LEU A 205     -22.884  -9.569   4.950  1.00  0.840          H  
ATOM   3287 1HD1 LEU A 205     -22.439 -11.617   6.228  1.00  0.840          H  
ATOM   3288 2HD1 LEU A 205     -21.232 -10.357   6.581  1.00  0.840          H  
ATOM   3289 3HD1 LEU A 205     -22.532 -10.699   7.747  1.00  0.840          H  
ATOM   3290 1HD2 LEU A 205     -24.799 -10.956   5.653  1.00  0.840          H  
ATOM   3291 2HD2 LEU A 205     -24.928 -10.032   7.168  1.00  0.840          H  
ATOM   3292 3HD2 LEU A 205     -25.256  -9.247   5.605  1.00  0.840          H  
ATOM   3293  N   VAL A 206     -23.908  -5.383   7.798  1.00  0.460          N  
ATOM   3294  CA  VAL A 206     -23.507  -4.214   8.571  1.00  0.410          C  
ATOM   3295  C   VAL A 206     -23.510  -4.576  10.048  1.00  0.440          C  
ATOM   3296  O   VAL A 206     -24.420  -5.273  10.503  1.00  0.550          O  
ATOM   3297  CB  VAL A 206     -24.432  -3.015   8.251  1.00  0.590          C  
ATOM   3298  CG1 VAL A 206     -25.869  -3.319   8.626  1.00  0.590          C  
ATOM   3299  CG2 VAL A 206     -23.919  -1.745   8.963  1.00  0.590          C  
ATOM   3300  H   VAL A 206     -24.687  -5.951   8.108  1.00  0.550          H  
ATOM   3301  HA  VAL A 206     -22.489  -3.938   8.297  1.00  0.490          H  
ATOM   3302  HB  VAL A 206     -24.421  -2.860   7.180  1.00  0.710          H  
ATOM   3303 1HG1 VAL A 206     -26.500  -2.473   8.353  1.00  0.710          H  
ATOM   3304 2HG1 VAL A 206     -26.206  -4.204   8.090  1.00  0.710          H  
ATOM   3305 3HG1 VAL A 206     -25.950  -3.491   9.701  1.00  0.710          H  
ATOM   3306 1HG2 VAL A 206     -24.560  -0.909   8.698  1.00  0.710          H  
ATOM   3307 2HG2 VAL A 206     -23.943  -1.882  10.039  1.00  0.710          H  
ATOM   3308 3HG2 VAL A 206     -22.897  -1.533   8.653  1.00  0.710          H  
ATOM   3309  N   SER A 207     -22.509  -4.110  10.785  1.00  0.540          N  
ATOM   3310  CA  SER A 207     -22.454  -4.361  12.220  1.00  0.770          C  
ATOM   3311  C   SER A 207     -23.617  -3.674  12.930  1.00  0.950          C  
ATOM   3312  O   SER A 207     -24.167  -2.685  12.444  1.00  1.270          O  
ATOM   3313  CB  SER A 207     -21.138  -3.909  12.824  1.00  0.990          C  
ATOM   3314  OG  SER A 207     -20.053  -4.613  12.284  1.00  0.990          O  
ATOM   3315  H   SER A 207     -21.761  -3.574  10.327  1.00  0.650          H  
ATOM   3316  HA  SER A 207     -22.547  -5.434  12.383  1.00  0.920          H  
ATOM   3317 1HB  SER A 207     -21.011  -2.862  12.672  1.00  1.180          H  
ATOM   3318 2HB  SER A 207     -21.173  -4.068  13.902  1.00  1.180          H  
ATOM   3319  HG  SER A 207     -19.272  -4.273  12.732  1.00  1.180          H  
ATOM   3320  N   ASN A 208     -23.957  -4.184  14.110  1.00  1.300          N  
ATOM   3321  CA  ASN A 208     -25.048  -3.650  14.923  1.00  1.670          C  
ATOM   3322  C   ASN A 208     -24.877  -2.176  15.256  1.00  1.770          C  
ATOM   3323  O   ASN A 208     -23.757  -1.687  15.433  1.00  2.520          O  
ATOM   3324  CB  ASN A 208     -25.174  -4.432  16.212  1.00  2.190          C  
ATOM   3325  CG  ASN A 208     -25.642  -5.839  16.015  1.00  2.190          C  
ATOM   3326  OD1 ASN A 208     -26.351  -6.170  15.059  1.00  2.190          O  
ATOM   3327  ND2 ASN A 208     -25.246  -6.690  16.915  1.00  2.190          N  
ATOM   3328  H   ASN A 208     -23.453  -4.994  14.438  1.00  1.560          H  
ATOM   3329  HA  ASN A 208     -25.980  -3.737  14.357  1.00  2.000          H  
ATOM   3330 1HB  ASN A 208     -24.208  -4.451  16.718  1.00  2.630          H  
ATOM   3331 2HB  ASN A 208     -25.874  -3.918  16.875  1.00  2.630          H  
ATOM   3332 1HD2 ASN A 208     -25.518  -7.652  16.846  1.00  2.630          H  
ATOM   3333 2HD2 ASN A 208     -24.671  -6.389  17.674  1.00  2.630          H  
ATOM   3334  N   GLU A 209     -26.004  -1.478  15.338  1.00  1.970          N  
ATOM   3335  CA  GLU A 209     -26.067  -0.068  15.683  1.00  2.630          C  
ATOM   3336  C   GLU A 209     -25.540   0.215  17.086  1.00  2.510          C  
ATOM   3337  O   GLU A 209     -25.783  -0.549  18.025  1.00  2.740          O  
ATOM   3338  CB  GLU A 209     -27.513   0.422  15.577  1.00  3.420          C  
ATOM   3339  CG  GLU A 209     -28.097   0.331  14.166  1.00  3.420          C  
ATOM   3340  CD  GLU A 209     -28.682  -1.032  13.860  1.00  3.420          C  
ATOM   3341  OE1 GLU A 209     -28.567  -1.908  14.698  1.00  3.420          O  
ATOM   3342  OE2 GLU A 209     -29.229  -1.203  12.802  1.00  3.420          O  
ATOM   3343  H   GLU A 209     -26.891  -1.957  15.152  1.00  2.360          H  
ATOM   3344  HA  GLU A 209     -25.451   0.484  14.974  1.00  3.160          H  
ATOM   3345 1HB  GLU A 209     -28.144  -0.154  16.251  1.00  4.100          H  
ATOM   3346 2HB  GLU A 209     -27.563   1.464  15.893  1.00  4.100          H  
ATOM   3347 1HG  GLU A 209     -28.876   1.084  14.055  1.00  4.100          H  
ATOM   3348 2HG  GLU A 209     -27.309   0.551  13.446  1.00  4.100          H  
ATOM   3349  N   SER A 210     -24.876   1.354  17.236  1.00  2.820          N  
ATOM   3350  CA  SER A 210     -24.356   1.806  18.518  1.00  3.350          C  
ATOM   3351  C   SER A 210     -24.314   3.308  18.507  1.00  3.630          C  
ATOM   3352  O   SER A 210     -24.576   3.940  17.481  1.00  4.150          O  
ATOM   3353  CB  SER A 210     -22.932   1.355  18.773  1.00  4.480          C  
ATOM   3354  OG  SER A 210     -22.028   2.060  17.941  1.00  4.480          O  
ATOM   3355  H   SER A 210     -24.702   1.930  16.425  1.00  3.380          H  
ATOM   3356  HA  SER A 210     -25.014   1.467  19.318  1.00  4.020          H  
ATOM   3357 1HB  SER A 210     -22.670   1.514  19.817  1.00  5.370          H  
ATOM   3358 2HB  SER A 210     -22.855   0.287  18.573  1.00  5.370          H  
ATOM   3359  HG  SER A 210     -21.988   3.013  18.280  1.00  5.370          H  
ATOM   3360  N   GLY A 211     -23.986   3.886  19.648  1.00  3.620          N  
ATOM   3361  CA  GLY A 211     -23.831   5.319  19.728  1.00  3.970          C  
ATOM   3362  C   GLY A 211     -22.423   5.643  19.235  1.00  3.780          C  
ATOM   3363  O   GLY A 211     -21.739   4.723  18.756  1.00  4.000          O  
ATOM   3364  H   GLY A 211     -23.815   3.318  20.465  1.00  4.340          H  
ATOM   3365 1HA  GLY A 211     -24.583   5.817  19.112  1.00  4.760          H  
ATOM   3366 2HA  GLY A 211     -23.963   5.620  20.764  1.00  4.760          H  
ATOM   3367  N   THR A 212     -21.980   6.912  19.370  1.00  3.800          N  
ATOM   3368  CA  THR A 212     -22.760   8.014  19.970  1.00  4.000          C  
ATOM   3369  C   THR A 212     -22.971   9.165  19.006  1.00  3.960          C  
ATOM   3370  O   THR A 212     -24.038   9.278  18.396  1.00  4.300          O  
ATOM   3371  CB  THR A 212     -22.116   8.572  21.262  1.00  5.520          C  
ATOM   3372  OG1 THR A 212     -20.780   9.005  20.999  1.00  5.520          O  
ATOM   3373  CG2 THR A 212     -22.088   7.499  22.332  1.00  5.520          C  
ATOM   3374  H   THR A 212     -21.022   7.126  19.043  1.00  4.560          H  
ATOM   3375  HA  THR A 212     -23.752   7.678  20.230  1.00  4.800          H  
ATOM   3376  HB  THR A 212     -22.702   9.420  21.617  1.00  6.620          H  
ATOM   3377  HG1 THR A 212     -20.474   9.560  21.732  1.00  6.620          H  
ATOM   3378 1HG2 THR A 212     -21.639   7.903  23.238  1.00  6.620          H  
ATOM   3379 2HG2 THR A 212     -23.103   7.172  22.545  1.00  6.620          H  
ATOM   3380 3HG2 THR A 212     -21.497   6.653  21.982  1.00  6.620          H  
ATOM   3381  N   THR A 213     -21.984  10.045  18.921  1.00  3.990          N  
ATOM   3382  CA  THR A 213     -22.084  11.246  18.105  1.00  4.300          C  
ATOM   3383  C   THR A 213     -21.037  11.253  17.004  1.00  4.050          C  
ATOM   3384  O   THR A 213     -21.282  10.789  15.895  1.00  3.930          O  
ATOM   3385  CB  THR A 213     -21.924  12.524  18.962  1.00  5.900          C  
ATOM   3386  OG1 THR A 213     -20.660  12.498  19.660  1.00  5.900          O  
ATOM   3387  CG2 THR A 213     -23.045  12.573  19.985  1.00  5.900          C  
ATOM   3388  H   THR A 213     -21.136   9.854  19.448  1.00  4.790          H  
ATOM   3389  HA  THR A 213     -23.065  11.266  17.632  1.00  5.160          H  
ATOM   3390  HB  THR A 213     -21.969  13.407  18.321  1.00  7.080          H  
ATOM   3391  HG1 THR A 213     -20.534  13.347  20.118  1.00  7.080          H  
ATOM   3392 1HG2 THR A 213     -22.943  13.469  20.595  1.00  7.080          H  
ATOM   3393 2HG2 THR A 213     -24.004  12.590  19.469  1.00  7.080          H  
ATOM   3394 3HG2 THR A 213     -22.997  11.699  20.625  1.00  7.080          H  
ATOM   3395  N   ARG A 214     -19.854  11.770  17.295  1.00  4.430          N  
ATOM   3396  CA  ARG A 214     -18.810  11.862  16.278  1.00  4.820          C  
ATOM   3397  C   ARG A 214     -18.505  10.510  15.642  1.00  4.230          C  
ATOM   3398  O   ARG A 214     -18.362  10.394  14.430  1.00  4.420          O  
ATOM   3399  CB  ARG A 214     -17.520  12.429  16.859  1.00  6.590          C  
ATOM   3400  CG  ARG A 214     -16.382  12.622  15.832  1.00  6.590          C  
ATOM   3401  CD  ARG A 214     -15.106  13.099  16.463  1.00  6.590          C  
ATOM   3402  NE  ARG A 214     -14.546  12.111  17.393  1.00  6.590          N  
ATOM   3403  CZ  ARG A 214     -13.827  11.012  17.042  1.00  6.590          C  
ATOM   3404  NH1 ARG A 214     -13.558  10.744  15.775  1.00  6.590          N  
ATOM   3405  NH2 ARG A 214     -13.390  10.194  17.993  1.00  6.590          N  
ATOM   3406  H   ARG A 214     -19.715  12.119  18.235  1.00  5.320          H  
ATOM   3407  HA  ARG A 214     -19.156  12.536  15.494  1.00  5.780          H  
ATOM   3408 1HB  ARG A 214     -17.722  13.395  17.315  1.00  7.910          H  
ATOM   3409 2HB  ARG A 214     -17.156  11.765  17.640  1.00  7.910          H  
ATOM   3410 1HG  ARG A 214     -16.176  11.682  15.325  1.00  7.910          H  
ATOM   3411 2HG  ARG A 214     -16.687  13.361  15.091  1.00  7.910          H  
ATOM   3412 1HD  ARG A 214     -14.366  13.308  15.687  1.00  7.910          H  
ATOM   3413 2HD  ARG A 214     -15.304  14.014  17.020  1.00  7.910          H  
ATOM   3414  HE  ARG A 214     -14.709  12.264  18.380  1.00  7.910          H  
ATOM   3415 1HH1 ARG A 214     -13.874  11.375  15.016  1.00  7.910          H  
ATOM   3416 2HH1 ARG A 214     -13.031   9.916  15.537  1.00  7.910          H  
ATOM   3417 1HH2 ARG A 214     -13.591  10.394  18.964  1.00  7.910          H  
ATOM   3418 2HH2 ARG A 214     -12.855   9.370  17.752  1.00  7.910          H  
ATOM   3419  N   ASP A 215     -18.432   9.460  16.440  1.00  3.900          N  
ATOM   3420  CA  ASP A 215     -18.074   8.161  15.909  1.00  3.900          C  
ATOM   3421  C   ASP A 215     -19.249   7.404  15.288  1.00  2.960          C  
ATOM   3422  O   ASP A 215     -19.082   6.280  14.811  1.00  3.030          O  
ATOM   3423  CB  ASP A 215     -17.397   7.352  17.014  1.00  5.460          C  
ATOM   3424  CG  ASP A 215     -18.309   7.115  18.214  1.00  5.460          C  
ATOM   3425  OD1 ASP A 215     -19.472   7.481  18.145  1.00  5.460          O  
ATOM   3426  OD2 ASP A 215     -17.839   6.622  19.204  1.00  5.460          O  
ATOM   3427  H   ASP A 215     -18.611   9.547  17.436  1.00  4.680          H  
ATOM   3428  HA  ASP A 215     -17.334   8.318  15.125  1.00  4.680          H  
ATOM   3429 1HB  ASP A 215     -17.083   6.386  16.615  1.00  6.550          H  
ATOM   3430 2HB  ASP A 215     -16.500   7.876  17.348  1.00  6.550          H  
ATOM   3431  N   ALA A 216     -20.429   8.031  15.245  1.00  2.750          N  
ATOM   3432  CA  ALA A 216     -21.611   7.443  14.644  1.00  2.500          C  
ATOM   3433  C   ALA A 216     -21.709   7.870  13.176  1.00  1.720          C  
ATOM   3434  O   ALA A 216     -22.631   7.478  12.462  1.00  2.240          O  
ATOM   3435  CB  ALA A 216     -22.853   7.853  15.422  1.00  3.600          C  
ATOM   3436  H   ALA A 216     -20.517   8.975  15.627  1.00  3.300          H  
ATOM   3437  HA  ALA A 216     -21.514   6.358  14.677  1.00  3.000          H  
ATOM   3438 1HB  ALA A 216     -23.733   7.395  14.978  1.00  4.320          H  
ATOM   3439 2HB  ALA A 216     -22.755   7.523  16.455  1.00  4.320          H  
ATOM   3440 3HB  ALA A 216     -22.958   8.936  15.398  1.00  4.320          H  
ATOM   3441  N   ILE A 217     -20.754   8.704  12.751  1.00  1.110          N  
ATOM   3442  CA  ILE A 217     -20.696   9.278  11.412  1.00  0.880          C  
ATOM   3443  C   ILE A 217     -20.505   8.309  10.220  1.00  0.640          C  
ATOM   3444  O   ILE A 217     -20.979   8.604   9.106  1.00  0.930          O  
ATOM   3445  CB  ILE A 217     -19.583  10.362  11.406  1.00  1.320          C  
ATOM   3446  CG1 ILE A 217     -19.722  11.210  10.171  1.00  1.320          C  
ATOM   3447  CG2 ILE A 217     -18.178   9.729  11.481  1.00  1.320          C  
ATOM   3448  CD1 ILE A 217     -18.945  12.501  10.150  1.00  1.320          C  
ATOM   3449  H   ILE A 217     -20.033   8.998  13.415  1.00  1.330          H  
ATOM   3450  HA  ILE A 217     -21.638   9.791  11.256  1.00  1.060          H  
ATOM   3451  HB  ILE A 217     -19.724  11.002  12.277  1.00  1.590          H  
ATOM   3452 1HG1 ILE A 217     -19.403  10.619   9.351  1.00  1.590          H  
ATOM   3453 2HG1 ILE A 217     -20.741  11.443  10.045  1.00  1.590          H  
ATOM   3454 1HG2 ILE A 217     -17.417  10.499  11.514  1.00  1.590          H  
ATOM   3455 2HG2 ILE A 217     -18.091   9.118  12.373  1.00  1.590          H  
ATOM   3456 3HG2 ILE A 217     -18.005   9.122  10.626  1.00  1.590          H  
ATOM   3457 1HD1 ILE A 217     -19.133  13.013   9.202  1.00  1.590          H  
ATOM   3458 2HD1 ILE A 217     -19.272  13.134  10.975  1.00  1.590          H  
ATOM   3459 3HD1 ILE A 217     -17.883  12.309  10.241  1.00  1.590          H  
ATOM   3460  N   ASP A 218     -19.793   7.191  10.418  1.00  0.660          N  
ATOM   3461  CA  ASP A 218     -19.541   6.255   9.318  1.00  1.020          C  
ATOM   3462  C   ASP A 218     -20.422   4.984   9.417  1.00  0.860          C  
ATOM   3463  O   ASP A 218     -21.131   4.800  10.406  1.00  1.540          O  
ATOM   3464  CB  ASP A 218     -18.067   5.846   9.372  1.00  1.280          C  
ATOM   3465  CG  ASP A 218     -17.019   7.012   9.257  1.00  1.280          C  
ATOM   3466  OD1 ASP A 218     -17.215   8.046   8.579  1.00  1.280          O  
ATOM   3467  OD2 ASP A 218     -16.006   6.847   9.904  1.00  1.280          O  
ATOM   3468  H   ASP A 218     -19.418   6.992  11.338  1.00  0.790          H  
ATOM   3469  HA  ASP A 218     -19.750   6.749   8.373  1.00  1.220          H  
ATOM   3470 1HB  ASP A 218     -17.886   5.319  10.310  1.00  1.540          H  
ATOM   3471 2HB  ASP A 218     -17.871   5.153   8.571  1.00  1.540          H  
ATOM   3472  N   VAL A 219     -20.310   4.068   8.429  1.00  0.630          N  
ATOM   3473  CA  VAL A 219     -21.046   2.782   8.474  1.00  0.630          C  
ATOM   3474  C   VAL A 219     -20.129   1.529   8.319  1.00  0.480          C  
ATOM   3475  O   VAL A 219     -19.446   1.357   7.295  1.00  0.400          O  
ATOM   3476  CB  VAL A 219     -22.170   2.723   7.409  1.00  0.880          C  
ATOM   3477  CG1 VAL A 219     -22.888   1.390   7.431  1.00  0.880          C  
ATOM   3478  CG2 VAL A 219     -23.162   3.797   7.680  1.00  0.880          C  
ATOM   3479  H   VAL A 219     -19.725   4.325   7.628  1.00  0.760          H  
ATOM   3480  HA  VAL A 219     -21.559   2.778   9.421  1.00  0.760          H  
ATOM   3481  HB  VAL A 219     -21.749   2.835   6.453  1.00  1.060          H  
ATOM   3482 1HG1 VAL A 219     -23.660   1.389   6.663  1.00  1.060          H  
ATOM   3483 2HG1 VAL A 219     -22.200   0.589   7.244  1.00  1.060          H  
ATOM   3484 3HG1 VAL A 219     -23.350   1.244   8.395  1.00  1.060          H  
ATOM   3485 1HG2 VAL A 219     -23.942   3.767   6.926  1.00  1.060          H  
ATOM   3486 2HG2 VAL A 219     -23.598   3.646   8.667  1.00  1.060          H  
ATOM   3487 3HG2 VAL A 219     -22.677   4.746   7.658  1.00  1.060          H  
ATOM   3488  N   PRO A 220     -20.146   0.589   9.293  1.00  0.540          N  
ATOM   3489  CA  PRO A 220     -19.330  -0.626   9.373  1.00  0.450          C  
ATOM   3490  C   PRO A 220     -19.781  -1.799   8.492  1.00  0.380          C  
ATOM   3491  O   PRO A 220     -20.365  -2.768   8.989  1.00  0.650          O  
ATOM   3492  CB  PRO A 220     -19.448  -0.983  10.857  1.00  0.680          C  
ATOM   3493  CG  PRO A 220     -20.814  -0.495  11.259  1.00  0.680          C  
ATOM   3494  CD  PRO A 220     -21.027   0.768  10.481  1.00  0.680          C  
ATOM   3495  HA  PRO A 220     -18.291  -0.361   9.124  1.00  0.540          H  
ATOM   3496 1HB  PRO A 220     -19.312  -2.064  10.996  1.00  0.810          H  
ATOM   3497 2HB  PRO A 220     -18.644  -0.490  11.421  1.00  0.810          H  
ATOM   3498 1HG  PRO A 220     -21.581  -1.253  11.031  1.00  0.810          H  
ATOM   3499 2HG  PRO A 220     -20.856  -0.336  12.350  1.00  0.810          H  
ATOM   3500 1HD  PRO A 220     -22.084   0.804  10.211  1.00  0.810          H  
ATOM   3501 2HD  PRO A 220     -20.706   1.636  11.089  1.00  0.810          H  
ATOM   3502  N   LEU A 221     -19.556  -1.668   7.187  1.00  0.390          N  
ATOM   3503  CA  LEU A 221     -19.978  -2.683   6.208  1.00  0.340          C  
ATOM   3504  C   LEU A 221     -18.975  -3.809   5.907  1.00  0.310          C  
ATOM   3505  O   LEU A 221     -17.754  -3.628   5.955  1.00  0.310          O  
ATOM   3506  CB  LEU A 221     -20.274  -2.020   4.854  1.00  0.500          C  
ATOM   3507  CG  LEU A 221     -21.331  -0.930   4.836  1.00  0.500          C  
ATOM   3508  CD1 LEU A 221     -21.461  -0.395   3.419  1.00  0.500          C  
ATOM   3509  CD2 LEU A 221     -22.642  -1.473   5.364  1.00  0.500          C  
ATOM   3510  H   LEU A 221     -19.110  -0.801   6.880  1.00  0.470          H  
ATOM   3511  HA  LEU A 221     -20.865  -3.164   6.592  1.00  0.410          H  
ATOM   3512 1HB  LEU A 221     -19.352  -1.579   4.491  1.00  0.600          H  
ATOM   3513 2HB  LEU A 221     -20.579  -2.801   4.151  1.00  0.600          H  
ATOM   3514  HG  LEU A 221     -21.001  -0.109   5.462  1.00  0.600          H  
ATOM   3515 1HD1 LEU A 221     -22.192   0.408   3.396  1.00  0.600          H  
ATOM   3516 2HD1 LEU A 221     -20.499  -0.010   3.087  1.00  0.600          H  
ATOM   3517 3HD1 LEU A 221     -21.782  -1.201   2.762  1.00  0.600          H  
ATOM   3518 1HD2 LEU A 221     -23.378  -0.705   5.369  1.00  0.600          H  
ATOM   3519 2HD2 LEU A 221     -22.982  -2.289   4.751  1.00  0.600          H  
ATOM   3520 3HD2 LEU A 221     -22.508  -1.816   6.364  1.00  0.600          H  
ATOM   3521  N   LYS A 222     -19.528  -4.962   5.529  1.00  0.320          N  
ATOM   3522  CA  LYS A 222     -18.758  -6.098   5.032  1.00  0.350          C  
ATOM   3523  C   LYS A 222     -19.426  -6.614   3.756  1.00  0.320          C  
ATOM   3524  O   LYS A 222     -20.643  -6.805   3.715  1.00  0.340          O  
ATOM   3525  CB  LYS A 222     -18.663  -7.219   6.074  1.00  0.480          C  
ATOM   3526  CG  LYS A 222     -17.906  -6.850   7.341  1.00  0.480          C  
ATOM   3527  CD  LYS A 222     -17.842  -8.027   8.308  1.00  0.480          C  
ATOM   3528  CE  LYS A 222     -17.101  -7.660   9.591  1.00  0.480          C  
ATOM   3529  NZ  LYS A 222     -17.061  -8.800  10.554  1.00  0.480          N  
ATOM   3530  H   LYS A 222     -20.546  -5.034   5.589  1.00  0.380          H  
ATOM   3531  HA  LYS A 222     -17.762  -5.751   4.786  1.00  0.420          H  
ATOM   3532 1HB  LYS A 222     -19.655  -7.529   6.358  1.00  0.570          H  
ATOM   3533 2HB  LYS A 222     -18.163  -8.081   5.625  1.00  0.570          H  
ATOM   3534 1HG  LYS A 222     -16.893  -6.544   7.069  1.00  0.570          H  
ATOM   3535 2HG  LYS A 222     -18.401  -6.010   7.828  1.00  0.570          H  
ATOM   3536 1HD  LYS A 222     -18.856  -8.342   8.563  1.00  0.570          H  
ATOM   3537 2HD  LYS A 222     -17.328  -8.861   7.831  1.00  0.570          H  
ATOM   3538 1HE  LYS A 222     -16.079  -7.371   9.343  1.00  0.570          H  
ATOM   3539 2HE  LYS A 222     -17.603  -6.814  10.065  1.00  0.570          H  
ATOM   3540 1HZ  LYS A 222     -16.565  -8.521  11.390  1.00  0.570          H  
ATOM   3541 2HZ  LYS A 222     -18.005  -9.067  10.800  1.00  0.570          H  
ATOM   3542 3HZ  LYS A 222     -16.590  -9.587  10.131  1.00  0.570          H  
ATOM   3543  N   VAL A 223     -18.657  -6.811   2.690  1.00  0.280          N  
ATOM   3544  CA  VAL A 223     -19.300  -7.222   1.438  1.00  0.270          C  
ATOM   3545  C   VAL A 223     -18.666  -8.486   0.895  1.00  0.300          C  
ATOM   3546  O   VAL A 223     -17.475  -8.517   0.587  1.00  0.290          O  
ATOM   3547  CB  VAL A 223     -19.223  -6.090   0.412  1.00  0.380          C  
ATOM   3548  CG1 VAL A 223     -19.945  -6.507  -0.864  1.00  0.380          C  
ATOM   3549  CG2 VAL A 223     -19.789  -4.812   1.035  1.00  0.380          C  
ATOM   3550  H   VAL A 223     -17.642  -6.700   2.794  1.00  0.340          H  
ATOM   3551  HA  VAL A 223     -20.351  -7.432   1.630  1.00  0.320          H  
ATOM   3552  HB  VAL A 223     -18.203  -5.925   0.139  1.00  0.460          H  
ATOM   3553 1HG1 VAL A 223     -19.883  -5.720  -1.581  1.00  0.460          H  
ATOM   3554 2HG1 VAL A 223     -19.497  -7.405  -1.283  1.00  0.460          H  
ATOM   3555 3HG1 VAL A 223     -20.985  -6.699  -0.629  1.00  0.460          H  
ATOM   3556 1HG2 VAL A 223     -19.731  -4.029   0.331  1.00  0.460          H  
ATOM   3557 2HG2 VAL A 223     -20.799  -4.978   1.312  1.00  0.460          H  
ATOM   3558 3HG2 VAL A 223     -19.223  -4.531   1.915  1.00  0.460          H  
ATOM   3559  N   ASN A 224     -19.457  -9.549   0.807  1.00  0.370          N  
ATOM   3560  CA  ASN A 224     -18.947 -10.862   0.393  1.00  0.450          C  
ATOM   3561  C   ASN A 224     -17.730 -11.248   1.243  1.00  0.430          C  
ATOM   3562  O   ASN A 224     -16.760 -11.816   0.741  1.00  0.430          O  
ATOM   3563  CB  ASN A 224     -18.552 -10.897  -1.077  1.00  0.600          C  
ATOM   3564  CG  ASN A 224     -19.678 -10.749  -2.022  1.00  0.600          C  
ATOM   3565  OD1 ASN A 224     -20.776 -11.275  -1.804  1.00  0.600          O  
ATOM   3566  ND2 ASN A 224     -19.423 -10.057  -3.101  1.00  0.600          N  
ATOM   3567  H   ASN A 224     -20.452  -9.414   1.032  1.00  0.440          H  
ATOM   3568  HA  ASN A 224     -19.721 -11.611   0.569  1.00  0.540          H  
ATOM   3569 1HB  ASN A 224     -17.823 -10.117  -1.285  1.00  0.720          H  
ATOM   3570 2HB  ASN A 224     -18.064 -11.847  -1.287  1.00  0.720          H  
ATOM   3571 1HD2 ASN A 224     -20.129  -9.932  -3.796  1.00  0.720          H  
ATOM   3572 2HD2 ASN A 224     -18.514  -9.663  -3.234  1.00  0.720          H  
ATOM   3573  N   GLY A 225     -17.772 -10.913   2.529  1.00  0.430          N  
ATOM   3574  CA  GLY A 225     -16.690 -11.205   3.458  1.00  0.460          C  
ATOM   3575  C   GLY A 225     -15.557 -10.156   3.501  1.00  0.430          C  
ATOM   3576  O   GLY A 225     -14.686 -10.252   4.369  1.00  0.490          O  
ATOM   3577  H   GLY A 225     -18.609 -10.471   2.883  1.00  0.520          H  
ATOM   3578 1HA  GLY A 225     -17.109 -11.313   4.458  1.00  0.550          H  
ATOM   3579 2HA  GLY A 225     -16.263 -12.173   3.200  1.00  0.550          H  
ATOM   3580  N   GLU A 226     -15.553  -9.165   2.595  1.00  0.370          N  
ATOM   3581  CA  GLU A 226     -14.488  -8.156   2.577  1.00  0.370          C  
ATOM   3582  C   GLU A 226     -14.811  -6.984   3.486  1.00  0.340          C  
ATOM   3583  O   GLU A 226     -15.959  -6.560   3.599  1.00  0.310          O  
ATOM   3584  CB  GLU A 226     -14.193  -7.676   1.150  1.00  0.520          C  
ATOM   3585  CG  GLU A 226     -13.040  -6.660   1.042  1.00  0.520          C  
ATOM   3586  CD  GLU A 226     -11.723  -7.263   1.477  1.00  0.520          C  
ATOM   3587  OE1 GLU A 226     -11.510  -7.350   2.679  1.00  0.520          O  
ATOM   3588  OE2 GLU A 226     -10.951  -7.653   0.635  1.00  0.520          O  
ATOM   3589  H   GLU A 226     -16.286  -9.114   1.888  1.00  0.440          H  
ATOM   3590  HA  GLU A 226     -13.580  -8.624   2.959  1.00  0.440          H  
ATOM   3591 1HB  GLU A 226     -13.937  -8.533   0.530  1.00  0.620          H  
ATOM   3592 2HB  GLU A 226     -15.089  -7.232   0.729  1.00  0.620          H  
ATOM   3593 1HG  GLU A 226     -12.952  -6.364   0.002  1.00  0.620          H  
ATOM   3594 2HG  GLU A 226     -13.252  -5.755   1.610  1.00  0.620          H  
ATOM   3595  N   LYS A 227     -13.793  -6.437   4.123  1.00  0.380          N  
ATOM   3596  CA  LYS A 227     -13.988  -5.330   5.055  1.00  0.370          C  
ATOM   3597  C   LYS A 227     -14.033  -3.949   4.386  1.00  0.350          C  
ATOM   3598  O   LYS A 227     -13.105  -3.563   3.681  1.00  0.390          O  
ATOM   3599  CB  LYS A 227     -12.871  -5.392   6.107  1.00  0.520          C  
ATOM   3600  CG  LYS A 227     -12.933  -6.620   7.011  1.00  0.520          C  
ATOM   3601  CD  LYS A 227     -11.760  -6.656   8.007  1.00  0.520          C  
ATOM   3602  CE  LYS A 227     -11.828  -7.904   8.898  1.00  0.520          C  
ATOM   3603  NZ  LYS A 227     -10.656  -8.013   9.828  1.00  0.520          N  
ATOM   3604  H   LYS A 227     -12.854  -6.808   3.914  1.00  0.460          H  
ATOM   3605  HA  LYS A 227     -14.946  -5.476   5.557  1.00  0.440          H  
ATOM   3606 1HB  LYS A 227     -11.900  -5.403   5.606  1.00  0.630          H  
ATOM   3607 2HB  LYS A 227     -12.912  -4.521   6.739  1.00  0.630          H  
ATOM   3608 1HG  LYS A 227     -13.875  -6.608   7.561  1.00  0.630          H  
ATOM   3609 2HG  LYS A 227     -12.907  -7.520   6.396  1.00  0.630          H  
ATOM   3610 1HD  LYS A 227     -10.813  -6.660   7.461  1.00  0.630          H  
ATOM   3611 2HD  LYS A 227     -11.782  -5.769   8.643  1.00  0.630          H  
ATOM   3612 1HE  LYS A 227     -12.740  -7.858   9.490  1.00  0.630          H  
ATOM   3613 2HE  LYS A 227     -11.861  -8.793   8.269  1.00  0.630          H  
ATOM   3614 1HZ  LYS A 227     -10.737  -8.827  10.399  1.00  0.630          H  
ATOM   3615 2HZ  LYS A 227      -9.790  -8.058   9.315  1.00  0.630          H  
ATOM   3616 3HZ  LYS A 227     -10.589  -7.185  10.437  1.00  0.630          H  
ATOM   3617  N   PHE A 228     -15.105  -3.192   4.651  1.00  0.360          N  
ATOM   3618  CA  PHE A 228     -15.322  -1.837   4.133  1.00  0.390          C  
ATOM   3619  C   PHE A 228     -15.729  -0.818   5.199  1.00  0.400          C  
ATOM   3620  O   PHE A 228     -16.248  -1.179   6.256  1.00  0.400          O  
ATOM   3621  CB  PHE A 228     -16.405  -1.803   3.052  1.00  0.530          C  
ATOM   3622  CG  PHE A 228     -16.078  -2.415   1.740  1.00  0.530          C  
ATOM   3623  CD1 PHE A 228     -16.245  -3.754   1.472  1.00  0.530          C  
ATOM   3624  CD2 PHE A 228     -15.621  -1.585   0.726  1.00  0.530          C  
ATOM   3625  CE1 PHE A 228     -15.949  -4.241   0.212  1.00  0.530          C  
ATOM   3626  CE2 PHE A 228     -15.336  -2.067  -0.510  1.00  0.530          C  
ATOM   3627  CZ  PHE A 228     -15.502  -3.391  -0.773  1.00  0.530          C  
ATOM   3628  H   PHE A 228     -15.863  -3.567   5.230  1.00  0.430          H  
ATOM   3629  HA  PHE A 228     -14.392  -1.503   3.687  1.00  0.470          H  
ATOM   3630 1HB  PHE A 228     -17.289  -2.305   3.436  1.00  0.640          H  
ATOM   3631 2HB  PHE A 228     -16.671  -0.782   2.880  1.00  0.640          H  
ATOM   3632  HD1 PHE A 228     -16.607  -4.428   2.256  1.00  0.640          H  
ATOM   3633  HD2 PHE A 228     -15.485  -0.523   0.931  1.00  0.640          H  
ATOM   3634  HE1 PHE A 228     -16.071  -5.295  -0.007  1.00  0.640          H  
ATOM   3635  HE2 PHE A 228     -14.974  -1.401  -1.278  1.00  0.640          H  
ATOM   3636  HZ  PHE A 228     -15.280  -3.766  -1.753  1.00  0.640          H  
ATOM   3637  N   LEU A 229     -15.492   0.462   4.922  1.00  0.430          N  
ATOM   3638  CA  LEU A 229     -16.048   1.496   5.793  1.00  0.450          C  
ATOM   3639  C   LEU A 229     -16.613   2.646   4.977  1.00  0.390          C  
ATOM   3640  O   LEU A 229     -15.894   3.293   4.215  1.00  0.340          O  
ATOM   3641  CB  LEU A 229     -14.992   2.051   6.754  1.00  0.620          C  
ATOM   3642  CG  LEU A 229     -15.440   3.155   7.745  1.00  0.620          C  
ATOM   3643  CD1 LEU A 229     -16.496   2.594   8.711  1.00  0.620          C  
ATOM   3644  CD2 LEU A 229     -14.222   3.629   8.525  1.00  0.620          C  
ATOM   3645  H   LEU A 229     -14.944   0.688   4.089  1.00  0.520          H  
ATOM   3646  HA  LEU A 229     -16.864   1.054   6.362  1.00  0.540          H  
ATOM   3647 1HB  LEU A 229     -14.606   1.274   7.327  1.00  0.750          H  
ATOM   3648 2HB  LEU A 229     -14.194   2.454   6.166  1.00  0.750          H  
ATOM   3649  HG  LEU A 229     -15.876   3.990   7.206  1.00  0.750          H  
ATOM   3650 1HD1 LEU A 229     -16.788   3.352   9.417  1.00  0.750          H  
ATOM   3651 2HD1 LEU A 229     -17.358   2.272   8.172  1.00  0.750          H  
ATOM   3652 3HD1 LEU A 229     -16.073   1.753   9.257  1.00  0.750          H  
ATOM   3653 1HD2 LEU A 229     -14.528   4.413   9.229  1.00  0.750          H  
ATOM   3654 2HD2 LEU A 229     -13.792   2.790   9.078  1.00  0.750          H  
ATOM   3655 3HD2 LEU A 229     -13.482   4.023   7.852  1.00  0.750          H  
ATOM   3656  N   LEU A 230     -17.890   2.950   5.169  1.00  0.390          N  
ATOM   3657  CA  LEU A 230     -18.457   4.079   4.443  1.00  0.340          C  
ATOM   3658  C   LEU A 230     -18.246   5.345   5.245  1.00  0.280          C  
ATOM   3659  O   LEU A 230     -18.776   5.487   6.351  1.00  0.310          O  
ATOM   3660  CB  LEU A 230     -19.935   3.858   4.181  1.00  0.500          C  
ATOM   3661  CG  LEU A 230     -20.723   5.011   3.530  1.00  0.500          C  
ATOM   3662  CD1 LEU A 230     -20.244   5.345   2.142  1.00  0.500          C  
ATOM   3663  CD2 LEU A 230     -22.156   4.596   3.503  1.00  0.500          C  
ATOM   3664  H   LEU A 230     -18.459   2.392   5.816  1.00  0.470          H  
ATOM   3665  HA  LEU A 230     -17.937   4.179   3.489  1.00  0.410          H  
ATOM   3666 1HB  LEU A 230     -20.051   2.977   3.562  1.00  0.600          H  
ATOM   3667 2HB  LEU A 230     -20.382   3.671   5.114  1.00  0.600          H  
ATOM   3668  HG  LEU A 230     -20.603   5.905   4.125  1.00  0.600          H  
ATOM   3669 1HD1 LEU A 230     -20.842   6.162   1.742  1.00  0.600          H  
ATOM   3670 2HD1 LEU A 230     -19.199   5.640   2.160  1.00  0.600          H  
ATOM   3671 3HD1 LEU A 230     -20.368   4.492   1.532  1.00  0.600          H  
ATOM   3672 1HD2 LEU A 230     -22.726   5.398   3.087  1.00  0.600          H  
ATOM   3673 2HD2 LEU A 230     -22.269   3.702   2.893  1.00  0.600          H  
ATOM   3674 3HD2 LEU A 230     -22.503   4.392   4.513  1.00  0.600          H  
ATOM   3675  N   ILE A 231     -17.470   6.244   4.664  1.00  0.220          N  
ATOM   3676  CA  ILE A 231     -17.004   7.497   5.230  1.00  0.210          C  
ATOM   3677  C   ILE A 231     -17.970   8.660   5.073  1.00  0.200          C  
ATOM   3678  O   ILE A 231     -18.399   8.992   3.967  1.00  0.180          O  
ATOM   3679  CB  ILE A 231     -15.643   7.851   4.563  1.00  0.300          C  
ATOM   3680  CG1 ILE A 231     -14.586   6.739   4.811  1.00  0.300          C  
ATOM   3681  CG2 ILE A 231     -15.131   9.210   4.935  1.00  0.300          C  
ATOM   3682  CD1 ILE A 231     -14.243   6.456   6.244  1.00  0.300          C  
ATOM   3683  H   ILE A 231     -17.139   6.014   3.726  1.00  0.260          H  
ATOM   3684  HA  ILE A 231     -16.860   7.356   6.294  1.00  0.250          H  
ATOM   3685  HB  ILE A 231     -15.798   7.840   3.515  1.00  0.360          H  
ATOM   3686 1HG1 ILE A 231     -14.961   5.817   4.372  1.00  0.360          H  
ATOM   3687 2HG1 ILE A 231     -13.668   7.020   4.288  1.00  0.360          H  
ATOM   3688 1HG2 ILE A 231     -14.211   9.390   4.385  1.00  0.360          H  
ATOM   3689 2HG2 ILE A 231     -15.857   9.964   4.667  1.00  0.360          H  
ATOM   3690 3HG2 ILE A 231     -14.942   9.255   5.981  1.00  0.360          H  
ATOM   3691 1HD1 ILE A 231     -13.527   5.672   6.268  1.00  0.360          H  
ATOM   3692 2HD1 ILE A 231     -13.826   7.336   6.713  1.00  0.360          H  
ATOM   3693 3HD1 ILE A 231     -15.117   6.142   6.792  1.00  0.360          H  
ATOM   3694  N   ASP A 232     -18.237   9.333   6.194  1.00  0.270          N  
ATOM   3695  CA  ASP A 232     -19.122  10.499   6.242  1.00  0.300          C  
ATOM   3696  C   ASP A 232     -20.528  10.178   5.754  1.00  0.240          C  
ATOM   3697  O   ASP A 232     -21.083  10.881   4.915  1.00  0.230          O  
ATOM   3698  CB  ASP A 232     -18.536  11.663   5.411  1.00  0.410          C  
ATOM   3699  CG  ASP A 232     -19.155  13.056   5.735  1.00  0.410          C  
ATOM   3700  OD1 ASP A 232     -19.662  13.213   6.821  1.00  0.410          O  
ATOM   3701  OD2 ASP A 232     -19.113  13.937   4.904  1.00  0.410          O  
ATOM   3702  H   ASP A 232     -17.842   8.958   7.072  1.00  0.320          H  
ATOM   3703  HA  ASP A 232     -19.188  10.832   7.264  1.00  0.360          H  
ATOM   3704 1HB  ASP A 232     -17.463  11.716   5.581  1.00  0.490          H  
ATOM   3705 2HB  ASP A 232     -18.690  11.464   4.350  1.00  0.490          H  
ATOM   3706  N   THR A 233     -21.126   9.113   6.284  1.00  0.280          N  
ATOM   3707  CA  THR A 233     -22.472   8.730   5.884  1.00  0.300          C  
ATOM   3708  C   THR A 233     -23.454   9.799   6.314  1.00  0.300          C  
ATOM   3709  O   THR A 233     -24.346  10.207   5.555  1.00  0.320          O  
ATOM   3710  CB  THR A 233     -22.883   7.391   6.491  1.00  0.410          C  
ATOM   3711  OG1 THR A 233     -22.000   6.391   6.037  1.00  0.410          O  
ATOM   3712  CG2 THR A 233     -24.282   7.050   6.039  1.00  0.410          C  
ATOM   3713  H   THR A 233     -20.661   8.595   7.028  1.00  0.340          H  
ATOM   3714  HA  THR A 233     -22.504   8.646   4.797  1.00  0.360          H  
ATOM   3715  HB  THR A 233     -22.842   7.441   7.581  1.00  0.490          H  
ATOM   3716  HG1 THR A 233     -21.129   6.528   6.415  1.00  0.490          H  
ATOM   3717 1HG2 THR A 233     -24.573   6.093   6.448  1.00  0.490          H  
ATOM   3718 2HG2 THR A 233     -24.981   7.805   6.378  1.00  0.490          H  
ATOM   3719 3HG2 THR A 233     -24.298   7.004   4.958  1.00  0.490          H  
ATOM   3720  N   ALA A 234     -23.266  10.274   7.546  1.00  0.310          N  
ATOM   3721  CA  ALA A 234     -24.123  11.300   8.123  1.00  0.360          C  
ATOM   3722  C   ALA A 234     -24.079  12.586   7.301  1.00  0.360          C  
ATOM   3723  O   ALA A 234     -24.993  13.401   7.375  1.00  0.420          O  
ATOM   3724  CB  ALA A 234     -23.718  11.600   9.547  1.00  0.480          C  
ATOM   3725  H   ALA A 234     -22.503   9.866   8.102  1.00  0.370          H  
ATOM   3726  HA  ALA A 234     -25.145  10.922   8.118  1.00  0.430          H  
ATOM   3727 1HB  ALA A 234     -24.392  12.345   9.964  1.00  0.580          H  
ATOM   3728 2HB  ALA A 234     -23.765  10.688  10.143  1.00  0.580          H  
ATOM   3729 3HB  ALA A 234     -22.726  11.987   9.545  1.00  0.580          H  
ATOM   3730  N   GLY A 235     -22.991  12.789   6.552  1.00  0.350          N  
ATOM   3731  CA  GLY A 235     -22.783  13.978   5.735  1.00  0.360          C  
ATOM   3732  C   GLY A 235     -23.559  13.945   4.414  1.00  0.390          C  
ATOM   3733  O   GLY A 235     -23.635  14.951   3.698  1.00  0.680          O  
ATOM   3734  H   GLY A 235     -22.280  12.058   6.536  1.00  0.420          H  
ATOM   3735 1HA  GLY A 235     -23.048  14.853   6.313  1.00  0.430          H  
ATOM   3736 2HA  GLY A 235     -21.720  14.063   5.515  1.00  0.430          H  
ATOM   3737  N   ILE A 236     -24.126  12.784   4.092  1.00  0.380          N  
ATOM   3738  CA  ILE A 236     -24.888  12.557   2.874  1.00  0.390          C  
ATOM   3739  C   ILE A 236     -26.376  12.487   3.213  1.00  0.410          C  
ATOM   3740  O   ILE A 236     -27.218  13.060   2.519  1.00  0.500          O  
ATOM   3741  CB  ILE A 236     -24.448  11.256   2.153  1.00  0.540          C  
ATOM   3742  CG1 ILE A 236     -22.903  11.270   1.810  1.00  0.540          C  
ATOM   3743  CG2 ILE A 236     -25.281  11.077   0.869  1.00  0.540          C  
ATOM   3744  CD1 ILE A 236     -22.410  12.386   0.909  1.00  0.540          C  
ATOM   3745  H   ILE A 236     -24.021  12.001   4.738  1.00  0.460          H  
ATOM   3746  HA  ILE A 236     -24.745  13.400   2.204  1.00  0.470          H  
ATOM   3747  HB  ILE A 236     -24.617  10.404   2.814  1.00  0.650          H  
ATOM   3748 1HG1 ILE A 236     -22.350  11.334   2.750  1.00  0.650          H  
ATOM   3749 2HG1 ILE A 236     -22.652  10.328   1.328  1.00  0.650          H  
ATOM   3750 1HG2 ILE A 236     -24.988  10.168   0.365  1.00  0.650          H  
ATOM   3751 2HG2 ILE A 236     -26.323  11.022   1.120  1.00  0.650          H  
ATOM   3752 3HG2 ILE A 236     -25.127  11.917   0.207  1.00  0.650          H  
ATOM   3753 1HD1 ILE A 236     -21.332  12.268   0.762  1.00  0.650          H  
ATOM   3754 2HD1 ILE A 236     -22.900  12.336  -0.051  1.00  0.650          H  
ATOM   3755 3HD1 ILE A 236     -22.600  13.353   1.372  1.00  0.650          H  
ATOM   3756  N   LYS A 237     -26.698  11.761   4.287  1.00  0.390          N  
ATOM   3757  CA  LYS A 237     -28.079  11.501   4.701  1.00  0.440          C  
ATOM   3758  C   LYS A 237     -28.738  12.608   5.536  1.00  0.440          C  
ATOM   3759  O   LYS A 237     -29.860  12.448   6.001  1.00  0.530          O  
ATOM   3760  CB  LYS A 237     -28.150  10.223   5.521  1.00  0.600          C  
ATOM   3761  CG  LYS A 237     -27.824   8.960   4.788  1.00  0.600          C  
ATOM   3762  CD  LYS A 237     -28.047   7.783   5.711  1.00  0.600          C  
ATOM   3763  CE  LYS A 237     -27.759   6.485   5.039  1.00  0.600          C  
ATOM   3764  NZ  LYS A 237     -28.020   5.325   5.951  1.00  0.600          N  
ATOM   3765  H   LYS A 237     -25.939  11.320   4.817  1.00  0.470          H  
ATOM   3766  HA  LYS A 237     -28.677  11.372   3.798  1.00  0.530          H  
ATOM   3767 1HB  LYS A 237     -27.443  10.303   6.352  1.00  0.720          H  
ATOM   3768 2HB  LYS A 237     -29.145  10.117   5.947  1.00  0.720          H  
ATOM   3769 1HG  LYS A 237     -28.457   8.867   3.906  1.00  0.720          H  
ATOM   3770 2HG  LYS A 237     -26.778   8.980   4.468  1.00  0.720          H  
ATOM   3771 1HD  LYS A 237     -27.410   7.882   6.589  1.00  0.720          H  
ATOM   3772 2HD  LYS A 237     -29.086   7.776   6.040  1.00  0.720          H  
ATOM   3773 1HE  LYS A 237     -28.375   6.407   4.153  1.00  0.720          H  
ATOM   3774 2HE  LYS A 237     -26.733   6.469   4.737  1.00  0.720          H  
ATOM   3775 1HZ  LYS A 237     -27.823   4.455   5.471  1.00  0.720          H  
ATOM   3776 2HZ  LYS A 237     -27.436   5.395   6.771  1.00  0.720          H  
ATOM   3777 3HZ  LYS A 237     -28.994   5.334   6.231  1.00  0.720          H  
ATOM   3778  N   ARG A 238     -28.031  13.714   5.733  1.00  0.470          N  
ATOM   3779  CA  ARG A 238     -28.494  14.851   6.533  1.00  0.530          C  
ATOM   3780  C   ARG A 238     -29.704  15.608   5.957  1.00  0.400          C  
ATOM   3781  O   ARG A 238     -30.348  16.396   6.672  1.00  0.460          O  
ATOM   3782  CB  ARG A 238     -27.328  15.806   6.734  1.00  0.720          C  
ATOM   3783  CG  ARG A 238     -26.813  16.527   5.504  1.00  0.720          C  
ATOM   3784  CD  ARG A 238     -25.422  16.985   5.721  1.00  0.720          C  
ATOM   3785  NE  ARG A 238     -25.278  18.013   6.746  1.00  0.720          N  
ATOM   3786  CZ  ARG A 238     -24.092  18.361   7.308  1.00  0.720          C  
ATOM   3787  NH1 ARG A 238     -22.980  17.761   6.939  1.00  0.720          N  
ATOM   3788  NH2 ARG A 238     -24.034  19.309   8.227  1.00  0.720          N  
ATOM   3789  H   ARG A 238     -27.110  13.749   5.323  1.00  0.560          H  
ATOM   3790  HA  ARG A 238     -28.773  14.473   7.510  1.00  0.640          H  
ATOM   3791 1HB  ARG A 238     -27.634  16.554   7.423  1.00  0.860          H  
ATOM   3792 2HB  ARG A 238     -26.503  15.280   7.188  1.00  0.860          H  
ATOM   3793 1HG  ARG A 238     -26.819  15.855   4.644  1.00  0.860          H  
ATOM   3794 2HG  ARG A 238     -27.435  17.398   5.297  1.00  0.860          H  
ATOM   3795 1HD  ARG A 238     -24.863  16.128   6.037  1.00  0.860          H  
ATOM   3796 2HD  ARG A 238     -25.005  17.354   4.789  1.00  0.860          H  
ATOM   3797  HE  ARG A 238     -26.109  18.505   7.050  1.00  0.860          H  
ATOM   3798 1HH1 ARG A 238     -22.999  17.039   6.231  1.00  0.860          H  
ATOM   3799 2HH1 ARG A 238     -22.102  18.022   7.358  1.00  0.860          H  
ATOM   3800 1HH2 ARG A 238     -24.869  19.792   8.510  1.00  0.860          H  
ATOM   3801 2HH2 ARG A 238     -23.151  19.564   8.639  1.00  0.860          H  
ATOM   3802  N   LYS A 239     -29.999  15.453   4.671  1.00  0.370          N  
ATOM   3803  CA  LYS A 239     -31.119  16.180   4.092  1.00  0.440          C  
ATOM   3804  C   LYS A 239     -32.404  15.896   4.867  1.00  0.460          C  
ATOM   3805  O   LYS A 239     -32.786  14.745   5.060  1.00  0.580          O  
ATOM   3806  CB  LYS A 239     -31.315  15.795   2.625  1.00  0.590          C  
ATOM   3807  CG  LYS A 239     -32.429  16.564   1.907  1.00  0.590          C  
ATOM   3808  CD  LYS A 239     -32.545  16.152   0.443  1.00  0.590          C  
ATOM   3809  CE  LYS A 239     -33.654  16.923  -0.258  1.00  0.590          C  
ATOM   3810  NZ  LYS A 239     -33.838  16.478  -1.657  1.00  0.590          N  
ATOM   3811  H   LYS A 239     -29.471  14.800   4.103  1.00  0.440          H  
ATOM   3812  HA  LYS A 239     -30.911  17.250   4.159  1.00  0.530          H  
ATOM   3813 1HB  LYS A 239     -30.385  15.961   2.081  1.00  0.710          H  
ATOM   3814 2HB  LYS A 239     -31.544  14.730   2.561  1.00  0.710          H  
ATOM   3815 1HG  LYS A 239     -33.385  16.363   2.394  1.00  0.710          H  
ATOM   3816 2HG  LYS A 239     -32.229  17.633   1.964  1.00  0.710          H  
ATOM   3817 1HD  LYS A 239     -31.602  16.346  -0.073  1.00  0.710          H  
ATOM   3818 2HD  LYS A 239     -32.761  15.086   0.381  1.00  0.710          H  
ATOM   3819 1HE  LYS A 239     -34.588  16.781   0.284  1.00  0.710          H  
ATOM   3820 2HE  LYS A 239     -33.403  17.983  -0.258  1.00  0.710          H  
ATOM   3821 1HZ  LYS A 239     -34.576  17.013  -2.088  1.00  0.710          H  
ATOM   3822 2HZ  LYS A 239     -32.969  16.610  -2.196  1.00  0.710          H  
ATOM   3823 3HZ  LYS A 239     -34.083  15.501  -1.670  1.00  0.710          H  
ATOM   3824  N   GLY A 240     -33.102  16.953   5.272  1.00  0.490          N  
ATOM   3825  CA  GLY A 240     -34.352  16.816   6.015  1.00  0.620          C  
ATOM   3826  C   GLY A 240     -34.162  16.831   7.534  1.00  0.640          C  
ATOM   3827  O   GLY A 240     -35.137  16.940   8.280  1.00  0.780          O  
ATOM   3828  H   GLY A 240     -32.751  17.878   5.065  1.00  0.590          H  
ATOM   3829 1HA  GLY A 240     -35.025  17.623   5.728  1.00  0.740          H  
ATOM   3830 2HA  GLY A 240     -34.839  15.886   5.723  1.00  0.740          H  
ATOM   3831  N   LYS A 241     -32.916  16.732   7.994  1.00  0.560          N  
ATOM   3832  CA  LYS A 241     -32.614  16.753   9.423  1.00  0.660          C  
ATOM   3833  C   LYS A 241     -31.856  18.030   9.734  1.00  0.600          C  
ATOM   3834  O   LYS A 241     -32.117  18.717  10.724  1.00  0.620          O  
ATOM   3835  CB  LYS A 241     -31.781  15.536   9.815  1.00  0.880          C  
ATOM   3836  CG  LYS A 241     -32.514  14.220   9.673  1.00  0.880          C  
ATOM   3837  CD  LYS A 241     -31.639  13.047  10.093  1.00  0.880          C  
ATOM   3838  CE  LYS A 241     -32.384  11.722   9.960  1.00  0.880          C  
ATOM   3839  NZ  LYS A 241     -31.535  10.559  10.353  1.00  0.880          N  
ATOM   3840  H   LYS A 241     -32.143  16.640   7.330  1.00  0.670          H  
ATOM   3841  HA  LYS A 241     -33.543  16.758   9.991  1.00  0.790          H  
ATOM   3842 1HB  LYS A 241     -30.888  15.493   9.187  1.00  1.060          H  
ATOM   3843 2HB  LYS A 241     -31.452  15.639  10.849  1.00  1.060          H  
ATOM   3844 1HG  LYS A 241     -33.418  14.242  10.280  1.00  1.060          H  
ATOM   3845 2HG  LYS A 241     -32.803  14.090   8.626  1.00  1.060          H  
ATOM   3846 1HD  LYS A 241     -30.751  13.016   9.454  1.00  1.060          H  
ATOM   3847 2HD  LYS A 241     -31.320  13.175  11.127  1.00  1.060          H  
ATOM   3848 1HE  LYS A 241     -33.267  11.745  10.597  1.00  1.060          H  
ATOM   3849 2HE  LYS A 241     -32.699  11.595   8.923  1.00  1.060          H  
ATOM   3850 1HZ  LYS A 241     -32.065   9.704  10.249  1.00  1.060          H  
ATOM   3851 2HZ  LYS A 241     -30.719  10.522   9.758  1.00  1.060          H  
ATOM   3852 3HZ  LYS A 241     -31.246  10.659  11.316  1.00  1.060          H  
ATOM   3853  N   ILE A 242     -30.924  18.341   8.846  1.00  0.580          N  
ATOM   3854  CA  ILE A 242     -30.076  19.510   8.923  1.00  0.610          C  
ATOM   3855  C   ILE A 242     -30.338  20.369   7.703  1.00  0.620          C  
ATOM   3856  O   ILE A 242     -30.354  19.868   6.576  1.00  0.760          O  
ATOM   3857  CB  ILE A 242     -28.587  19.118   8.983  1.00  0.840          C  
ATOM   3858  CG1 ILE A 242     -28.331  18.262  10.267  1.00  0.840          C  
ATOM   3859  CG2 ILE A 242     -27.692  20.375   8.937  1.00  0.840          C  
ATOM   3860  CD1 ILE A 242     -26.955  17.596  10.347  1.00  0.840          C  
ATOM   3861  H   ILE A 242     -30.770  17.694   8.075  1.00  0.700          H  
ATOM   3862  HA  ILE A 242     -30.333  20.081   9.813  1.00  0.730          H  
ATOM   3863  HB  ILE A 242     -28.360  18.502   8.133  1.00  1.010          H  
ATOM   3864 1HG1 ILE A 242     -28.459  18.902  11.139  1.00  1.010          H  
ATOM   3865 2HG1 ILE A 242     -29.076  17.473  10.311  1.00  1.010          H  
ATOM   3866 1HG2 ILE A 242     -26.665  20.093   8.965  1.00  1.010          H  
ATOM   3867 2HG2 ILE A 242     -27.867  20.934   8.022  1.00  1.010          H  
ATOM   3868 3HG2 ILE A 242     -27.913  21.011   9.795  1.00  1.010          H  
ATOM   3869 1HD1 ILE A 242     -26.893  17.025  11.274  1.00  1.010          H  
ATOM   3870 2HD1 ILE A 242     -26.812  16.926   9.512  1.00  1.010          H  
ATOM   3871 3HD1 ILE A 242     -26.172  18.343  10.344  1.00  1.010          H  
ATOM   3872  N   ASN A 243     -30.539  21.669   7.893  1.00  0.640          N  
ATOM   3873  CA  ASN A 243     -30.790  22.539   6.748  1.00  0.700          C  
ATOM   3874  C   ASN A 243     -29.491  22.849   6.012  1.00  0.670          C  
ATOM   3875  O   ASN A 243     -28.993  23.980   6.004  1.00  0.800          O  
ATOM   3876  CB  ASN A 243     -31.475  23.824   7.170  1.00  0.960          C  
ATOM   3877  CG  ASN A 243     -31.961  24.632   5.985  1.00  0.960          C  
ATOM   3878  OD1 ASN A 243     -32.054  24.115   4.861  1.00  0.960          O  
ATOM   3879  ND2 ASN A 243     -32.278  25.884   6.219  1.00  0.960          N  
ATOM   3880  H   ASN A 243     -30.522  22.048   8.830  1.00  0.770          H  
ATOM   3881  HA  ASN A 243     -31.441  22.014   6.047  1.00  0.840          H  
ATOM   3882 1HB  ASN A 243     -32.327  23.591   7.810  1.00  1.150          H  
ATOM   3883 2HB  ASN A 243     -30.783  24.432   7.751  1.00  1.150          H  
ATOM   3884 1HD2 ASN A 243     -32.611  26.466   5.474  1.00  1.150          H  
ATOM   3885 2HD2 ASN A 243     -32.189  26.259   7.141  1.00  1.150          H  
ATOM   3886  N   MET A 244     -28.957  21.830   5.354  1.00  0.850          N  
ATOM   3887  CA  MET A 244     -27.689  21.917   4.660  1.00  0.940          C  
ATOM   3888  C   MET A 244     -27.915  22.554   3.299  1.00  0.800          C  
ATOM   3889  O   MET A 244     -27.805  21.911   2.257  1.00  1.050          O  
ATOM   3890  CB  MET A 244     -27.102  20.514   4.520  1.00  1.280          C  
ATOM   3891  CG  MET A 244     -25.688  20.432   3.967  1.00  1.280          C  
ATOM   3892  SD  MET A 244     -24.465  21.132   5.086  1.00  1.280          S  
ATOM   3893  CE  MET A 244     -22.994  20.632   4.242  1.00  1.280          C  
ATOM   3894  H   MET A 244     -29.460  20.945   5.413  1.00  1.020          H  
ATOM   3895  HA  MET A 244     -27.011  22.549   5.234  1.00  1.130          H  
ATOM   3896 1HB  MET A 244     -27.105  20.035   5.495  1.00  1.540          H  
ATOM   3897 2HB  MET A 244     -27.747  19.919   3.871  1.00  1.540          H  
ATOM   3898 1HG  MET A 244     -25.434  19.399   3.776  1.00  1.540          H  
ATOM   3899 2HG  MET A 244     -25.623  20.965   3.020  1.00  1.540          H  
ATOM   3900 1HE  MET A 244     -22.117  20.980   4.784  1.00  1.540          H  
ATOM   3901 2HE  MET A 244     -22.966  19.545   4.165  1.00  1.540          H  
ATOM   3902 3HE  MET A 244     -23.009  21.063   3.253  1.00  1.540          H  
ATOM   3903  N   GLY A 245     -28.203  23.849   3.330  1.00  0.690          N  
ATOM   3904  CA  GLY A 245     -28.540  24.629   2.143  1.00  0.800          C  
ATOM   3905  C   GLY A 245     -27.349  25.296   1.460  1.00  0.610          C  
ATOM   3906  O   GLY A 245     -27.528  26.069   0.517  1.00  0.690          O  
ATOM   3907  H   GLY A 245     -28.277  24.266   4.263  1.00  0.830          H  
ATOM   3908 1HA  GLY A 245     -29.047  23.981   1.428  1.00  0.960          H  
ATOM   3909 2HA  GLY A 245     -29.262  25.394   2.426  1.00  0.960          H  
ATOM   3910  N   ILE A 246     -26.140  25.035   1.944  1.00  0.490          N  
ATOM   3911  CA  ILE A 246     -24.968  25.684   1.387  1.00  0.530          C  
ATOM   3912  C   ILE A 246     -24.075  24.699   0.635  1.00  0.430          C  
ATOM   3913  O   ILE A 246     -23.425  23.839   1.239  1.00  0.420          O  
ATOM   3914  CB  ILE A 246     -24.163  26.370   2.512  1.00  0.730          C  
ATOM   3915  CG1 ILE A 246     -25.070  27.402   3.240  1.00  0.730          C  
ATOM   3916  CG2 ILE A 246     -22.930  27.068   1.918  1.00  0.730          C  
ATOM   3917  CD1 ILE A 246     -24.485  27.978   4.515  1.00  0.730          C  
ATOM   3918  H   ILE A 246     -26.060  24.376   2.706  1.00  0.590          H  
ATOM   3919  HA  ILE A 246     -25.295  26.448   0.683  1.00  0.640          H  
ATOM   3920  HB  ILE A 246     -23.851  25.626   3.240  1.00  0.870          H  
ATOM   3921 1HG1 ILE A 246     -25.288  28.220   2.555  1.00  0.870          H  
ATOM   3922 2HG1 ILE A 246     -26.006  26.921   3.506  1.00  0.870          H  
ATOM   3923 1HG2 ILE A 246     -22.348  27.545   2.698  1.00  0.870          H  
ATOM   3924 2HG2 ILE A 246     -22.325  26.365   1.431  1.00  0.870          H  
ATOM   3925 3HG2 ILE A 246     -23.254  27.820   1.198  1.00  0.870          H  
ATOM   3926 1HD1 ILE A 246     -25.200  28.678   4.951  1.00  0.870          H  
ATOM   3927 2HD1 ILE A 246     -24.291  27.173   5.225  1.00  0.870          H  
ATOM   3928 3HD1 ILE A 246     -23.562  28.506   4.313  1.00  0.870          H  
ATOM   3929  N   GLU A 247     -23.994  24.885  -0.681  1.00  0.400          N  
ATOM   3930  CA  GLU A 247     -23.214  24.017  -1.560  1.00  0.340          C  
ATOM   3931  C   GLU A 247     -21.719  24.054  -1.226  1.00  0.300          C  
ATOM   3932  O   GLU A 247     -21.021  23.042  -1.356  1.00  0.290          O  
ATOM   3933  CB  GLU A 247     -23.498  24.378  -3.018  1.00  0.500          C  
ATOM   3934  CG  GLU A 247     -24.929  23.970  -3.465  1.00  0.500          C  
ATOM   3935  CD  GLU A 247     -25.312  24.429  -4.849  1.00  0.500          C  
ATOM   3936  OE1 GLU A 247     -24.716  25.358  -5.330  1.00  0.500          O  
ATOM   3937  OE2 GLU A 247     -26.184  23.830  -5.443  1.00  0.500          O  
ATOM   3938  H   GLU A 247     -24.545  25.629  -1.091  1.00  0.480          H  
ATOM   3939  HA  GLU A 247     -23.558  22.993  -1.410  1.00  0.410          H  
ATOM   3940 1HB  GLU A 247     -23.386  25.453  -3.159  1.00  0.600          H  
ATOM   3941 2HB  GLU A 247     -22.780  23.881  -3.670  1.00  0.600          H  
ATOM   3942 1HG  GLU A 247     -25.000  22.882  -3.429  1.00  0.600          H  
ATOM   3943 2HG  GLU A 247     -25.645  24.369  -2.747  1.00  0.600          H  
ATOM   3944  N   THR A 248     -21.230  25.216  -0.795  1.00  0.340          N  
ATOM   3945  CA  THR A 248     -19.832  25.369  -0.418  1.00  0.330          C  
ATOM   3946  C   THR A 248     -19.518  24.456   0.763  1.00  0.320          C  
ATOM   3947  O   THR A 248     -18.460  23.822   0.808  1.00  0.320          O  
ATOM   3948  CB  THR A 248     -19.501  26.832  -0.035  1.00  0.470          C  
ATOM   3949  OG1 THR A 248     -19.739  27.694  -1.159  1.00  0.470          O  
ATOM   3950  CG2 THR A 248     -18.035  26.935   0.367  1.00  0.470          C  
ATOM   3951  H   THR A 248     -21.836  26.021  -0.746  1.00  0.410          H  
ATOM   3952  HA  THR A 248     -19.206  25.073  -1.261  1.00  0.400          H  
ATOM   3953  HB  THR A 248     -20.123  27.147   0.794  1.00  0.560          H  
ATOM   3954  HG1 THR A 248     -19.659  28.614  -0.884  1.00  0.560          H  
ATOM   3955 1HG2 THR A 248     -17.805  27.965   0.628  1.00  0.560          H  
ATOM   3956 2HG2 THR A 248     -17.833  26.301   1.223  1.00  0.560          H  
ATOM   3957 3HG2 THR A 248     -17.408  26.623  -0.467  1.00  0.560          H  
ATOM   3958  N   ALA A 249     -20.410  24.436   1.757  1.00  0.340          N  
ATOM   3959  CA  ALA A 249     -20.225  23.628   2.946  1.00  0.340          C  
ATOM   3960  C   ALA A 249     -20.172  22.158   2.570  1.00  0.290          C  
ATOM   3961  O   ALA A 249     -19.370  21.402   3.120  1.00  0.310          O  
ATOM   3962  CB  ALA A 249     -21.337  23.891   3.941  1.00  0.480          C  
ATOM   3963  H   ALA A 249     -21.260  24.971   1.658  1.00  0.410          H  
ATOM   3964  HA  ALA A 249     -19.269  23.897   3.397  1.00  0.410          H  
ATOM   3965 1HB  ALA A 249     -21.177  23.295   4.835  1.00  0.570          H  
ATOM   3966 2HB  ALA A 249     -21.346  24.946   4.204  1.00  0.570          H  
ATOM   3967 3HB  ALA A 249     -22.292  23.624   3.496  1.00  0.570          H  
ATOM   3968  N   SER A 250     -21.017  21.765   1.604  1.00  0.260          N  
ATOM   3969  CA  SER A 250     -21.042  20.383   1.141  1.00  0.240          C  
ATOM   3970  C   SER A 250     -19.685  20.022   0.563  1.00  0.220          C  
ATOM   3971  O   SER A 250     -19.114  18.980   0.909  1.00  0.200          O  
ATOM   3972  CB  SER A 250     -22.130  20.179   0.109  1.00  0.340          C  
ATOM   3973  OG  SER A 250     -22.151  18.852  -0.331  1.00  0.340          O  
ATOM   3974  H   SER A 250     -21.695  22.444   1.243  1.00  0.310          H  
ATOM   3975  HA  SER A 250     -21.236  19.730   1.989  1.00  0.290          H  
ATOM   3976 1HB  SER A 250     -23.096  20.444   0.542  1.00  0.410          H  
ATOM   3977 2HB  SER A 250     -21.962  20.834  -0.734  1.00  0.410          H  
ATOM   3978  HG  SER A 250     -22.823  18.812  -1.010  1.00  0.410          H  
ATOM   3979  N   TYR A 251     -19.140  20.898  -0.292  1.00  0.220          N  
ATOM   3980  CA  TYR A 251     -17.825  20.696  -0.898  1.00  0.200          C  
ATOM   3981  C   TYR A 251     -16.755  20.474   0.165  1.00  0.200          C  
ATOM   3982  O   TYR A 251     -15.966  19.532   0.065  1.00  0.210          O  
ATOM   3983  CB  TYR A 251     -17.442  21.874  -1.799  1.00  0.290          C  
ATOM   3984  CG  TYR A 251     -16.034  21.789  -2.372  1.00  0.290          C  
ATOM   3985  CD1 TYR A 251     -15.762  21.014  -3.488  1.00  0.290          C  
ATOM   3986  CD2 TYR A 251     -15.010  22.492  -1.763  1.00  0.290          C  
ATOM   3987  CE1 TYR A 251     -14.472  20.944  -3.979  1.00  0.290          C  
ATOM   3988  CE2 TYR A 251     -13.732  22.427  -2.262  1.00  0.290          C  
ATOM   3989  CZ  TYR A 251     -13.460  21.657  -3.360  1.00  0.290          C  
ATOM   3990  OH  TYR A 251     -12.173  21.597  -3.847  1.00  0.290          O  
ATOM   3991  H   TYR A 251     -19.690  21.726  -0.555  1.00  0.260          H  
ATOM   3992  HA  TYR A 251     -17.871  19.795  -1.512  1.00  0.240          H  
ATOM   3993 1HB  TYR A 251     -18.150  21.941  -2.628  1.00  0.350          H  
ATOM   3994 2HB  TYR A 251     -17.518  22.797  -1.241  1.00  0.350          H  
ATOM   3995  HD1 TYR A 251     -16.560  20.458  -3.975  1.00  0.350          H  
ATOM   3996  HD2 TYR A 251     -15.218  23.101  -0.886  1.00  0.350          H  
ATOM   3997  HE1 TYR A 251     -14.252  20.330  -4.848  1.00  0.350          H  
ATOM   3998  HE2 TYR A 251     -12.932  22.986  -1.776  1.00  0.350          H  
ATOM   3999  HH  TYR A 251     -12.137  20.978  -4.583  1.00  0.350          H  
ATOM   4000  N   ILE A 252     -16.725  21.343   1.180  1.00  0.220          N  
ATOM   4001  CA  ILE A 252     -15.734  21.256   2.250  1.00  0.240          C  
ATOM   4002  C   ILE A 252     -15.852  19.949   3.041  1.00  0.230          C  
ATOM   4003  O   ILE A 252     -14.839  19.294   3.325  1.00  0.240          O  
ATOM   4004  CB  ILE A 252     -15.876  22.460   3.203  1.00  0.330          C  
ATOM   4005  CG1 ILE A 252     -15.466  23.745   2.439  1.00  0.330          C  
ATOM   4006  CG2 ILE A 252     -15.005  22.248   4.477  1.00  0.330          C  
ATOM   4007  CD1 ILE A 252     -15.851  25.035   3.126  1.00  0.330          C  
ATOM   4008  H   ILE A 252     -17.407  22.111   1.180  1.00  0.260          H  
ATOM   4009  HA  ILE A 252     -14.746  21.291   1.797  1.00  0.290          H  
ATOM   4010  HB  ILE A 252     -16.923  22.570   3.490  1.00  0.390          H  
ATOM   4011 1HG1 ILE A 252     -14.387  23.738   2.301  1.00  0.390          H  
ATOM   4012 2HG1 ILE A 252     -15.939  23.734   1.460  1.00  0.390          H  
ATOM   4013 1HG2 ILE A 252     -15.108  23.094   5.146  1.00  0.390          H  
ATOM   4014 2HG2 ILE A 252     -15.319  21.354   5.011  1.00  0.390          H  
ATOM   4015 3HG2 ILE A 252     -13.957  22.142   4.188  1.00  0.390          H  
ATOM   4016 1HD1 ILE A 252     -15.529  25.874   2.511  1.00  0.390          H  
ATOM   4017 2HD1 ILE A 252     -16.935  25.068   3.245  1.00  0.390          H  
ATOM   4018 3HD1 ILE A 252     -15.380  25.108   4.097  1.00  0.390          H  
ATOM   4019  N   LYS A 253     -17.070  19.570   3.425  1.00  0.230          N  
ATOM   4020  CA  LYS A 253     -17.232  18.333   4.171  1.00  0.230          C  
ATOM   4021  C   LYS A 253     -16.869  17.137   3.291  1.00  0.210          C  
ATOM   4022  O   LYS A 253     -16.258  16.168   3.771  1.00  0.230          O  
ATOM   4023  CB  LYS A 253     -18.662  18.214   4.708  1.00  0.320          C  
ATOM   4024  CG  LYS A 253     -19.047  19.258   5.801  1.00  0.320          C  
ATOM   4025  CD  LYS A 253     -18.260  19.063   7.115  1.00  0.320          C  
ATOM   4026  CE  LYS A 253     -18.727  20.035   8.195  1.00  0.320          C  
ATOM   4027  NZ  LYS A 253     -17.949  19.881   9.466  1.00  0.320          N  
ATOM   4028  H   LYS A 253     -17.883  20.156   3.200  1.00  0.280          H  
ATOM   4029  HA  LYS A 253     -16.536  18.336   5.003  1.00  0.280          H  
ATOM   4030 1HB  LYS A 253     -19.364  18.339   3.876  1.00  0.390          H  
ATOM   4031 2HB  LYS A 253     -18.815  17.212   5.116  1.00  0.390          H  
ATOM   4032 1HG  LYS A 253     -18.840  20.259   5.417  1.00  0.390          H  
ATOM   4033 2HG  LYS A 253     -20.114  19.187   6.003  1.00  0.390          H  
ATOM   4034 1HD  LYS A 253     -18.383  18.036   7.469  1.00  0.390          H  
ATOM   4035 2HD  LYS A 253     -17.204  19.248   6.946  1.00  0.390          H  
ATOM   4036 1HE  LYS A 253     -18.607  21.055   7.829  1.00  0.390          H  
ATOM   4037 2HE  LYS A 253     -19.782  19.857   8.405  1.00  0.390          H  
ATOM   4038 1HZ  LYS A 253     -18.286  20.542  10.152  1.00  0.390          H  
ATOM   4039 2HZ  LYS A 253     -18.059  18.942   9.824  1.00  0.390          H  
ATOM   4040 3HZ  LYS A 253     -16.971  20.057   9.288  1.00  0.390          H  
ATOM   4041  N   THR A 254     -17.203  17.223   2.001  1.00  0.200          N  
ATOM   4042  CA  THR A 254     -16.898  16.173   1.059  1.00  0.200          C  
ATOM   4043  C   THR A 254     -15.378  16.052   0.951  1.00  0.190          C  
ATOM   4044  O   THR A 254     -14.846  14.946   0.951  1.00  0.190          O  
ATOM   4045  CB  THR A 254     -17.546  16.414  -0.310  1.00  0.280          C  
ATOM   4046  OG1 THR A 254     -18.975  16.503  -0.167  1.00  0.280          O  
ATOM   4047  CG2 THR A 254     -17.260  15.227  -1.160  1.00  0.280          C  
ATOM   4048  H   THR A 254     -17.734  18.028   1.667  1.00  0.240          H  
ATOM   4049  HA  THR A 254     -17.291  15.235   1.449  1.00  0.240          H  
ATOM   4050  HB  THR A 254     -17.161  17.325  -0.761  1.00  0.340          H  
ATOM   4051  HG1 THR A 254     -19.194  17.351   0.282  1.00  0.340          H  
ATOM   4052 1HG2 THR A 254     -17.733  15.359  -2.120  1.00  0.340          H  
ATOM   4053 2HG2 THR A 254     -16.194  15.095  -1.296  1.00  0.340          H  
ATOM   4054 3HG2 THR A 254     -17.673  14.359  -0.663  1.00  0.340          H  
ATOM   4055  N   LYS A 255     -14.661  17.183   0.885  1.00  0.190          N  
ATOM   4056  CA  LYS A 255     -13.202  17.156   0.821  1.00  0.190          C  
ATOM   4057  C   LYS A 255     -12.618  16.295   1.923  1.00  0.200          C  
ATOM   4058  O   LYS A 255     -11.711  15.493   1.667  1.00  0.200          O  
ATOM   4059  CB  LYS A 255     -12.629  18.579   0.914  1.00  0.270          C  
ATOM   4060  CG  LYS A 255     -11.088  18.683   0.864  1.00  0.270          C  
ATOM   4061  CD  LYS A 255     -10.649  20.142   0.807  1.00  0.270          C  
ATOM   4062  CE  LYS A 255      -9.135  20.270   0.773  1.00  0.270          C  
ATOM   4063  NZ  LYS A 255      -8.704  21.696   0.705  1.00  0.270          N  
ATOM   4064  H   LYS A 255     -15.149  18.079   0.826  1.00  0.230          H  
ATOM   4065  HA  LYS A 255     -12.912  16.705  -0.121  1.00  0.230          H  
ATOM   4066 1HB  LYS A 255     -13.058  19.204   0.129  1.00  0.320          H  
ATOM   4067 2HB  LYS A 255     -12.928  19.017   1.855  1.00  0.320          H  
ATOM   4068 1HG  LYS A 255     -10.685  18.248   1.781  1.00  0.320          H  
ATOM   4069 2HG  LYS A 255     -10.676  18.130   0.034  1.00  0.320          H  
ATOM   4070 1HD  LYS A 255     -11.069  20.606  -0.091  1.00  0.320          H  
ATOM   4071 2HD  LYS A 255     -11.032  20.671   1.680  1.00  0.320          H  
ATOM   4072 1HE  LYS A 255      -8.716  19.818   1.670  1.00  0.320          H  
ATOM   4073 2HE  LYS A 255      -8.752  19.745  -0.102  1.00  0.320          H  
ATOM   4074 1HZ  LYS A 255      -7.694  21.745   0.682  1.00  0.320          H  
ATOM   4075 2HZ  LYS A 255      -9.080  22.123  -0.133  1.00  0.320          H  
ATOM   4076 3HZ  LYS A 255      -9.044  22.193   1.516  1.00  0.320          H  
ATOM   4077  N   LEU A 256     -13.131  16.435   3.147  1.00  0.220          N  
ATOM   4078  CA  LEU A 256     -12.642  15.572   4.210  1.00  0.250          C  
ATOM   4079  C   LEU A 256     -12.985  14.110   3.913  1.00  0.260          C  
ATOM   4080  O   LEU A 256     -12.125  13.231   4.021  1.00  0.280          O  
ATOM   4081  CB  LEU A 256     -13.217  15.964   5.577  1.00  0.340          C  
ATOM   4082  CG  LEU A 256     -12.775  15.068   6.789  1.00  0.340          C  
ATOM   4083  CD1 LEU A 256     -11.243  15.106   6.964  1.00  0.340          C  
ATOM   4084  CD2 LEU A 256     -13.473  15.558   8.053  1.00  0.340          C  
ATOM   4085  H   LEU A 256     -13.825  17.176   3.315  1.00  0.260          H  
ATOM   4086  HA  LEU A 256     -11.563  15.678   4.240  1.00  0.300          H  
ATOM   4087 1HB  LEU A 256     -12.923  16.989   5.790  1.00  0.410          H  
ATOM   4088 2HB  LEU A 256     -14.307  15.929   5.511  1.00  0.410          H  
ATOM   4089  HG  LEU A 256     -13.068  14.042   6.601  1.00  0.410          H  
ATOM   4090 1HD1 LEU A 256     -10.963  14.477   7.810  1.00  0.410          H  
ATOM   4091 2HD1 LEU A 256     -10.747  14.732   6.074  1.00  0.410          H  
ATOM   4092 3HD1 LEU A 256     -10.922  16.129   7.154  1.00  0.410          H  
ATOM   4093 1HD2 LEU A 256     -13.184  14.926   8.902  1.00  0.410          H  
ATOM   4094 2HD2 LEU A 256     -13.185  16.589   8.257  1.00  0.410          H  
ATOM   4095 3HD2 LEU A 256     -14.553  15.504   7.914  1.00  0.410          H  
ATOM   4096  N   ALA A 257     -14.223  13.841   3.477  1.00  0.260          N  
ATOM   4097  CA  ALA A 257     -14.615  12.460   3.187  1.00  0.280          C  
ATOM   4098  C   ALA A 257     -13.685  11.838   2.140  1.00  0.260          C  
ATOM   4099  O   ALA A 257     -13.333  10.658   2.237  1.00  0.270          O  
ATOM   4100  CB  ALA A 257     -16.052  12.400   2.692  1.00  0.380          C  
ATOM   4101  H   ALA A 257     -14.909  14.606   3.417  1.00  0.310          H  
ATOM   4102  HA  ALA A 257     -14.529  11.895   4.108  1.00  0.340          H  
ATOM   4103 1HB  ALA A 257     -16.334  11.366   2.517  1.00  0.460          H  
ATOM   4104 2HB  ALA A 257     -16.710  12.837   3.442  1.00  0.460          H  
ATOM   4105 3HB  ALA A 257     -16.145  12.959   1.769  1.00  0.460          H  
ATOM   4106  N   ILE A 258     -13.263  12.642   1.165  1.00  0.230          N  
ATOM   4107  CA  ILE A 258     -12.335  12.184   0.146  1.00  0.220          C  
ATOM   4108  C   ILE A 258     -10.981  11.882   0.768  1.00  0.210          C  
ATOM   4109  O   ILE A 258     -10.435  10.802   0.574  1.00  0.210          O  
ATOM   4110  CB  ILE A 258     -12.170  13.241  -0.983  1.00  0.310          C  
ATOM   4111  CG1 ILE A 258     -13.491  13.336  -1.784  1.00  0.310          C  
ATOM   4112  CG2 ILE A 258     -10.942  12.939  -1.897  1.00  0.310          C  
ATOM   4113  CD1 ILE A 258     -13.598  14.515  -2.706  1.00  0.310          C  
ATOM   4114  H   ILE A 258     -13.648  13.588   1.140  1.00  0.280          H  
ATOM   4115  HA  ILE A 258     -12.729  11.277  -0.280  1.00  0.260          H  
ATOM   4116  HB  ILE A 258     -12.017  14.209  -0.518  1.00  0.370          H  
ATOM   4117 1HG1 ILE A 258     -13.591  12.453  -2.383  1.00  0.370          H  
ATOM   4118 2HG1 ILE A 258     -14.321  13.372  -1.077  1.00  0.370          H  
ATOM   4119 1HG2 ILE A 258     -10.848  13.721  -2.626  1.00  0.370          H  
ATOM   4120 2HG2 ILE A 258     -10.031  12.916  -1.307  1.00  0.370          H  
ATOM   4121 3HG2 ILE A 258     -11.064  11.983  -2.397  1.00  0.370          H  
ATOM   4122 1HD1 ILE A 258     -14.558  14.487  -3.213  1.00  0.370          H  
ATOM   4123 2HD1 ILE A 258     -13.531  15.413  -2.117  1.00  0.370          H  
ATOM   4124 3HD1 ILE A 258     -12.810  14.505  -3.449  1.00  0.370          H  
ATOM   4125  N   ALA A 259     -10.463  12.809   1.570  1.00  0.210          N  
ATOM   4126  CA  ALA A 259      -9.153  12.657   2.201  1.00  0.220          C  
ATOM   4127  C   ALA A 259      -9.069  11.418   3.095  1.00  0.230          C  
ATOM   4128  O   ALA A 259      -8.021  10.767   3.169  1.00  0.240          O  
ATOM   4129  CB  ALA A 259      -8.860  13.891   3.038  1.00  0.300          C  
ATOM   4130  H   ALA A 259     -10.978  13.685   1.695  1.00  0.250          H  
ATOM   4131  HA  ALA A 259      -8.409  12.564   1.417  1.00  0.260          H  
ATOM   4132 1HB  ALA A 259      -7.874  13.801   3.486  1.00  0.360          H  
ATOM   4133 2HB  ALA A 259      -8.896  14.774   2.399  1.00  0.360          H  
ATOM   4134 3HB  ALA A 259      -9.610  13.979   3.819  1.00  0.360          H  
ATOM   4135  N   ARG A 260     -10.169  11.068   3.749  1.00  0.230          N  
ATOM   4136  CA  ARG A 260     -10.224   9.917   4.642  1.00  0.260          C  
ATOM   4137  C   ARG A 260     -10.466   8.571   3.938  1.00  0.320          C  
ATOM   4138  O   ARG A 260     -10.467   7.526   4.600  1.00  0.570          O  
ATOM   4139  CB  ARG A 260     -11.335  10.103   5.663  1.00  0.350          C  
ATOM   4140  CG  ARG A 260     -11.158  11.215   6.704  1.00  0.350          C  
ATOM   4141  CD  ARG A 260     -12.376  11.302   7.554  1.00  0.350          C  
ATOM   4142  NE  ARG A 260     -12.541  10.083   8.340  1.00  0.350          N  
ATOM   4143  CZ  ARG A 260     -13.717   9.544   8.750  1.00  0.350          C  
ATOM   4144  NH1 ARG A 260     -14.873  10.107   8.457  1.00  0.350          N  
ATOM   4145  NH2 ARG A 260     -13.700   8.413   9.432  1.00  0.350          N  
ATOM   4146  H   ARG A 260     -10.986  11.687   3.675  1.00  0.280          H  
ATOM   4147  HA  ARG A 260      -9.271   9.860   5.168  1.00  0.310          H  
ATOM   4148 1HB  ARG A 260     -12.243  10.348   5.120  1.00  0.420          H  
ATOM   4149 2HB  ARG A 260     -11.514   9.164   6.183  1.00  0.420          H  
ATOM   4150 1HG  ARG A 260     -10.300  11.001   7.337  1.00  0.420          H  
ATOM   4151 2HG  ARG A 260     -11.014  12.165   6.196  1.00  0.420          H  
ATOM   4152 1HD  ARG A 260     -12.291  12.148   8.240  1.00  0.420          H  
ATOM   4153 2HD  ARG A 260     -13.244  11.432   6.910  1.00  0.420          H  
ATOM   4154  HE  ARG A 260     -11.696   9.590   8.604  1.00  0.420          H  
ATOM   4155 1HH1 ARG A 260     -14.907  10.965   7.939  1.00  0.420          H  
ATOM   4156 2HH1 ARG A 260     -15.750   9.628   8.737  1.00  0.420          H  
ATOM   4157 1HH2 ARG A 260     -12.827   7.966   9.657  1.00  0.420          H  
ATOM   4158 2HH2 ARG A 260     -14.588   7.965   9.720  1.00  0.420          H  
ATOM   4159  N   SER A 261     -10.716   8.589   2.631  1.00  0.210          N  
ATOM   4160  CA  SER A 261     -11.046   7.389   1.872  1.00  0.220          C  
ATOM   4161  C   SER A 261      -9.838   6.719   1.225  1.00  0.230          C  
ATOM   4162  O   SER A 261      -8.753   7.295   1.138  1.00  0.240          O  
ATOM   4163  CB  SER A 261     -12.058   7.731   0.791  1.00  0.300          C  
ATOM   4164  OG  SER A 261     -13.288   8.135   1.341  1.00  0.300          O  
ATOM   4165  H   SER A 261     -10.656   9.472   2.115  1.00  0.250          H  
ATOM   4166  HA  SER A 261     -11.507   6.676   2.550  1.00  0.260          H  
ATOM   4167 1HB  SER A 261     -11.662   8.530   0.173  1.00  0.360          H  
ATOM   4168 2HB  SER A 261     -12.208   6.872   0.149  1.00  0.360          H  
ATOM   4169  HG  SER A 261     -13.166   9.063   1.641  1.00  0.360          H  
ATOM   4170  N   ASN A 262     -10.038   5.473   0.796  1.00  0.240          N  
ATOM   4171  CA  ASN A 262      -9.080   4.722   0.014  1.00  0.270          C  
ATOM   4172  C   ASN A 262      -9.564   4.801  -1.415  1.00  0.290          C  
ATOM   4173  O   ASN A 262      -8.762   4.931  -2.331  1.00  0.340          O  
ATOM   4174  CB  ASN A 262      -8.972   3.262   0.447  1.00  0.370          C  
ATOM   4175  CG  ASN A 262      -8.336   3.053   1.798  1.00  0.370          C  
ATOM   4176  OD1 ASN A 262      -8.982   2.593   2.762  1.00  0.370          O  
ATOM   4177  ND2 ASN A 262      -7.057   3.358   1.883  1.00  0.370          N  
ATOM   4178  H   ASN A 262     -10.938   5.049   0.951  1.00  0.290          H  
ATOM   4179  HA  ASN A 262      -8.100   5.200   0.065  1.00  0.320          H  
ATOM   4180 1HB  ASN A 262      -9.972   2.818   0.461  1.00  0.440          H  
ATOM   4181 2HB  ASN A 262      -8.392   2.714  -0.295  1.00  0.440          H  
ATOM   4182 1HD2 ASN A 262      -6.557   3.219   2.740  1.00  0.440          H  
ATOM   4183 2HD2 ASN A 262      -6.567   3.716   1.081  1.00  0.440          H  
ATOM   4184  N   VAL A 263     -10.893   4.722  -1.599  1.00  0.270          N  
ATOM   4185  CA  VAL A 263     -11.483   4.794  -2.938  1.00  0.280          C  
ATOM   4186  C   VAL A 263     -12.695   5.762  -2.968  1.00  0.250          C  
ATOM   4187  O   VAL A 263     -13.430   5.875  -1.976  1.00  0.230          O  
ATOM   4188  CB  VAL A 263     -11.890   3.371  -3.396  1.00  0.390          C  
ATOM   4189  CG1 VAL A 263     -10.683   2.457  -3.430  1.00  0.390          C  
ATOM   4190  CG2 VAL A 263     -12.880   2.790  -2.480  1.00  0.390          C  
ATOM   4191  H   VAL A 263     -11.482   4.592  -0.776  1.00  0.320          H  
ATOM   4192  HA  VAL A 263     -10.736   5.181  -3.628  1.00  0.340          H  
ATOM   4193  HB  VAL A 263     -12.297   3.436  -4.408  1.00  0.470          H  
ATOM   4194 1HG1 VAL A 263     -10.988   1.475  -3.777  1.00  0.470          H  
ATOM   4195 2HG1 VAL A 263      -9.944   2.867  -4.078  1.00  0.470          H  
ATOM   4196 3HG1 VAL A 263     -10.262   2.359  -2.440  1.00  0.470          H  
ATOM   4197 1HG2 VAL A 263     -13.154   1.795  -2.830  1.00  0.470          H  
ATOM   4198 2HG2 VAL A 263     -12.459   2.721  -1.478  1.00  0.470          H  
ATOM   4199 3HG2 VAL A 263     -13.732   3.420  -2.468  1.00  0.470          H  
ATOM   4200  N   ILE A 264     -12.941   6.390  -4.124  1.00  0.250          N  
ATOM   4201  CA  ILE A 264     -14.050   7.328  -4.303  1.00  0.230          C  
ATOM   4202  C   ILE A 264     -15.104   6.954  -5.326  1.00  0.200          C  
ATOM   4203  O   ILE A 264     -14.789   6.607  -6.470  1.00  0.200          O  
ATOM   4204  CB  ILE A 264     -13.506   8.684  -4.785  1.00  0.330          C  
ATOM   4205  CG1 ILE A 264     -12.486   9.237  -3.870  1.00  0.330          C  
ATOM   4206  CG2 ILE A 264     -14.575   9.703  -5.090  1.00  0.330          C  
ATOM   4207  CD1 ILE A 264     -12.895   9.519  -2.473  1.00  0.330          C  
ATOM   4208  H   ILE A 264     -12.297   6.274  -4.914  1.00  0.300          H  
ATOM   4209  HA  ILE A 264     -14.564   7.441  -3.351  1.00  0.280          H  
ATOM   4210  HB  ILE A 264     -12.977   8.468  -5.661  1.00  0.400          H  
ATOM   4211 1HG1 ILE A 264     -11.709   8.558  -3.883  1.00  0.400          H  
ATOM   4212 2HG1 ILE A 264     -12.124  10.165  -4.295  1.00  0.400          H  
ATOM   4213 1HG2 ILE A 264     -14.079  10.577  -5.472  1.00  0.400          H  
ATOM   4214 2HG2 ILE A 264     -15.262   9.346  -5.844  1.00  0.400          H  
ATOM   4215 3HG2 ILE A 264     -15.132   9.952  -4.191  1.00  0.400          H  
ATOM   4216 1HD1 ILE A 264     -12.041   9.908  -1.937  1.00  0.400          H  
ATOM   4217 2HD1 ILE A 264     -13.684  10.240  -2.468  1.00  0.400          H  
ATOM   4218 3HD1 ILE A 264     -13.229   8.614  -1.984  1.00  0.400          H  
ATOM   4219  N   LEU A 265     -16.362   7.071  -4.923  1.00  0.200          N  
ATOM   4220  CA  LEU A 265     -17.447   6.918  -5.866  1.00  0.200          C  
ATOM   4221  C   LEU A 265     -17.980   8.286  -6.258  1.00  0.180          C  
ATOM   4222  O   LEU A 265     -18.455   9.035  -5.405  1.00  0.230          O  
ATOM   4223  CB  LEU A 265     -18.578   6.076  -5.281  1.00  0.280          C  
ATOM   4224  CG  LEU A 265     -19.844   5.971  -6.152  1.00  0.280          C  
ATOM   4225  CD1 LEU A 265     -19.558   5.279  -7.446  1.00  0.280          C  
ATOM   4226  CD2 LEU A 265     -20.863   5.230  -5.422  1.00  0.280          C  
ATOM   4227  H   LEU A 265     -16.570   7.295  -3.944  1.00  0.240          H  
ATOM   4228  HA  LEU A 265     -17.059   6.454  -6.756  1.00  0.240          H  
ATOM   4229 1HB  LEU A 265     -18.205   5.068  -5.123  1.00  0.340          H  
ATOM   4230 2HB  LEU A 265     -18.859   6.492  -4.316  1.00  0.340          H  
ATOM   4231  HG  LEU A 265     -20.224   6.967  -6.378  1.00  0.340          H  
ATOM   4232 1HD1 LEU A 265     -20.454   5.229  -7.975  1.00  0.340          H  
ATOM   4233 2HD1 LEU A 265     -18.840   5.838  -8.033  1.00  0.340          H  
ATOM   4234 3HD1 LEU A 265     -19.191   4.273  -7.263  1.00  0.340          H  
ATOM   4235 1HD2 LEU A 265     -21.729   5.179  -6.053  1.00  0.340          H  
ATOM   4236 2HD2 LEU A 265     -20.502   4.240  -5.199  1.00  0.340          H  
ATOM   4237 3HD2 LEU A 265     -21.104   5.738  -4.512  1.00  0.340          H  
ATOM   4238  N   LEU A 266     -17.884   8.621  -7.540  1.00  0.120          N  
ATOM   4239  CA  LEU A 266     -18.348   9.908  -8.045  1.00  0.130          C  
ATOM   4240  C   LEU A 266     -19.653   9.729  -8.781  1.00  0.150          C  
ATOM   4241  O   LEU A 266     -19.743   8.899  -9.684  1.00  0.180          O  
ATOM   4242  CB  LEU A 266     -17.266  10.539  -8.937  1.00  0.180          C  
ATOM   4243  CG  LEU A 266     -17.611  11.855  -9.723  1.00  0.180          C  
ATOM   4244  CD1 LEU A 266     -17.931  13.010  -8.796  1.00  0.180          C  
ATOM   4245  CD2 LEU A 266     -16.400  12.227 -10.541  1.00  0.180          C  
ATOM   4246  H   LEU A 266     -17.492   7.947  -8.207  1.00  0.140          H  
ATOM   4247  HA  LEU A 266     -18.538  10.562  -7.203  1.00  0.160          H  
ATOM   4248 1HB  LEU A 266     -16.407  10.754  -8.308  1.00  0.210          H  
ATOM   4249 2HB  LEU A 266     -16.965   9.791  -9.663  1.00  0.210          H  
ATOM   4250  HG  LEU A 266     -18.473  11.686 -10.374  1.00  0.210          H  
ATOM   4251 1HD1 LEU A 266     -18.140  13.902  -9.389  1.00  0.210          H  
ATOM   4252 2HD1 LEU A 266     -18.803  12.778  -8.188  1.00  0.210          H  
ATOM   4253 3HD1 LEU A 266     -17.082  13.201  -8.160  1.00  0.210          H  
ATOM   4254 1HD2 LEU A 266     -16.607  13.118 -11.081  1.00  0.210          H  
ATOM   4255 2HD2 LEU A 266     -15.559  12.393  -9.880  1.00  0.210          H  
ATOM   4256 3HD2 LEU A 266     -16.159  11.453 -11.231  1.00  0.210          H  
ATOM   4257  N   MET A 267     -20.694  10.437  -8.350  1.00  0.190          N  
ATOM   4258  CA  MET A 267     -21.987  10.268  -8.988  1.00  0.250          C  
ATOM   4259  C   MET A 267     -22.430  11.419  -9.873  1.00  0.230          C  
ATOM   4260  O   MET A 267     -22.323  12.590  -9.504  1.00  0.240          O  
ATOM   4261  CB  MET A 267     -23.040  10.005  -7.928  1.00  0.330          C  
ATOM   4262  CG  MET A 267     -22.823   8.708  -7.195  1.00  0.330          C  
ATOM   4263  SD  MET A 267     -24.090   8.342  -5.991  1.00  0.330          S  
ATOM   4264  CE  MET A 267     -25.538   7.962  -6.949  1.00  0.330          C  
ATOM   4265  H   MET A 267     -20.589  11.083  -7.560  1.00  0.230          H  
ATOM   4266  HA  MET A 267     -21.935   9.389  -9.626  1.00  0.300          H  
ATOM   4267 1HB  MET A 267     -23.018  10.808  -7.189  1.00  0.390          H  
ATOM   4268 2HB  MET A 267     -24.022  10.005  -8.394  1.00  0.390          H  
ATOM   4269 1HG  MET A 267     -22.757   7.907  -7.905  1.00  0.390          H  
ATOM   4270 2HG  MET A 267     -21.869   8.766  -6.671  1.00  0.390          H  
ATOM   4271 1HE  MET A 267     -26.355   7.725  -6.276  1.00  0.390          H  
ATOM   4272 2HE  MET A 267     -25.819   8.821  -7.554  1.00  0.390          H  
ATOM   4273 3HE  MET A 267     -25.347   7.110  -7.597  1.00  0.390          H  
ATOM   4274  N   VAL A 268     -23.001  11.020 -11.008  1.00  0.230          N  
ATOM   4275  CA  VAL A 268     -23.612  11.847 -12.035  1.00  0.240          C  
ATOM   4276  C   VAL A 268     -25.084  11.447 -12.210  1.00  0.250          C  
ATOM   4277  O   VAL A 268     -25.395  10.271 -12.362  1.00  0.260          O  
ATOM   4278  CB  VAL A 268     -22.856  11.640 -13.378  1.00  0.330          C  
ATOM   4279  CG1 VAL A 268     -23.512  12.436 -14.517  1.00  0.330          C  
ATOM   4280  CG2 VAL A 268     -21.388  12.052 -13.219  1.00  0.330          C  
ATOM   4281  H   VAL A 268     -22.963  10.013 -11.198  1.00  0.280          H  
ATOM   4282  HA  VAL A 268     -23.554  12.895 -11.730  1.00  0.290          H  
ATOM   4283  HB  VAL A 268     -22.898  10.589 -13.639  1.00  0.400          H  
ATOM   4284 1HG1 VAL A 268     -22.967  12.256 -15.443  1.00  0.400          H  
ATOM   4285 2HG1 VAL A 268     -24.547  12.122 -14.654  1.00  0.400          H  
ATOM   4286 3HG1 VAL A 268     -23.491  13.499 -14.284  1.00  0.400          H  
ATOM   4287 1HG2 VAL A 268     -20.873  11.875 -14.157  1.00  0.400          H  
ATOM   4288 2HG2 VAL A 268     -21.330  13.109 -12.957  1.00  0.400          H  
ATOM   4289 3HG2 VAL A 268     -20.918  11.458 -12.433  1.00  0.400          H  
ATOM   4290  N   ASP A 269     -25.993  12.408 -12.178  1.00  0.270          N  
ATOM   4291  CA  ASP A 269     -27.418  12.105 -12.373  1.00  0.300          C  
ATOM   4292  C   ASP A 269     -27.732  12.008 -13.864  1.00  0.310          C  
ATOM   4293  O   ASP A 269     -27.632  13.017 -14.559  1.00  0.330          O  
ATOM   4294  CB  ASP A 269     -28.297  13.171 -11.706  1.00  0.410          C  
ATOM   4295  CG  ASP A 269     -29.821  12.905 -11.796  1.00  0.410          C  
ATOM   4296  OD1 ASP A 269     -30.258  12.209 -12.710  1.00  0.410          O  
ATOM   4297  OD2 ASP A 269     -30.554  13.400 -10.946  1.00  0.410          O  
ATOM   4298  H   ASP A 269     -25.692  13.366 -12.037  1.00  0.320          H  
ATOM   4299  HA  ASP A 269     -27.640  11.140 -11.912  1.00  0.360          H  
ATOM   4300 1HB  ASP A 269     -28.041  13.226 -10.672  1.00  0.490          H  
ATOM   4301 2HB  ASP A 269     -28.086  14.146 -12.149  1.00  0.490          H  
ATOM   4302  N   GLY A 270     -28.073  10.815 -14.376  1.00  0.320          N  
ATOM   4303  CA  GLY A 270     -28.299  10.606 -15.806  1.00  0.340          C  
ATOM   4304  C   GLY A 270     -29.402  11.485 -16.423  1.00  0.360          C  
ATOM   4305  O   GLY A 270     -29.503  11.602 -17.648  1.00  0.370          O  
ATOM   4306  H   GLY A 270     -28.177   9.989 -13.778  1.00  0.380          H  
ATOM   4307 1HA  GLY A 270     -27.365  10.778 -16.336  1.00  0.410          H  
ATOM   4308 2HA  GLY A 270     -28.554   9.557 -15.960  1.00  0.410          H  
ATOM   4309  N   SER A 271     -30.259  12.091 -15.606  1.00  0.370          N  
ATOM   4310  CA  SER A 271     -31.313  12.942 -16.153  1.00  0.380          C  
ATOM   4311  C   SER A 271     -30.812  14.343 -16.546  1.00  0.370          C  
ATOM   4312  O   SER A 271     -31.550  15.106 -17.180  1.00  0.380          O  
ATOM   4313  CB  SER A 271     -32.467  13.063 -15.175  1.00  0.530          C  
ATOM   4314  OG  SER A 271     -32.094  13.787 -14.041  1.00  0.530          O  
ATOM   4315  H   SER A 271     -30.160  11.988 -14.585  1.00  0.440          H  
ATOM   4316  HA  SER A 271     -31.696  12.463 -17.053  1.00  0.460          H  
ATOM   4317 1HB  SER A 271     -33.301  13.561 -15.666  1.00  0.630          H  
ATOM   4318 2HB  SER A 271     -32.805  12.069 -14.880  1.00  0.630          H  
ATOM   4319  HG  SER A 271     -31.574  13.166 -13.483  1.00  0.630          H  
ATOM   4320  N   LYS A 272     -29.571  14.692 -16.161  1.00  0.360          N  
ATOM   4321  CA  LYS A 272     -29.008  16.017 -16.422  1.00  0.360          C  
ATOM   4322  C   LYS A 272     -27.547  15.978 -16.942  1.00  0.350          C  
ATOM   4323  O   LYS A 272     -26.849  14.986 -16.753  1.00  0.480          O  
ATOM   4324  CB  LYS A 272     -29.067  16.878 -15.145  1.00  0.500          C  
ATOM   4325  CG  LYS A 272     -30.486  17.160 -14.579  1.00  0.500          C  
ATOM   4326  CD  LYS A 272     -31.301  18.114 -15.474  1.00  0.500          C  
ATOM   4327  CE  LYS A 272     -32.662  18.421 -14.857  1.00  0.500          C  
ATOM   4328  NZ  LYS A 272     -33.501  19.286 -15.744  1.00  0.500          N  
ATOM   4329  H   LYS A 272     -28.994  14.007 -15.660  1.00  0.430          H  
ATOM   4330  HA  LYS A 272     -29.642  16.470 -17.165  1.00  0.430          H  
ATOM   4331 1HB  LYS A 272     -28.514  16.361 -14.360  1.00  0.600          H  
ATOM   4332 2HB  LYS A 272     -28.566  17.829 -15.308  1.00  0.600          H  
ATOM   4333 1HG  LYS A 272     -31.031  16.226 -14.461  1.00  0.600          H  
ATOM   4334 2HG  LYS A 272     -30.386  17.613 -13.596  1.00  0.600          H  
ATOM   4335 1HD  LYS A 272     -30.751  19.043 -15.622  1.00  0.600          H  
ATOM   4336 2HD  LYS A 272     -31.474  17.655 -16.445  1.00  0.600          H  
ATOM   4337 1HE  LYS A 272     -33.188  17.483 -14.679  1.00  0.600          H  
ATOM   4338 2HE  LYS A 272     -32.515  18.931 -13.906  1.00  0.600          H  
ATOM   4339 1HZ  LYS A 272     -34.392  19.462 -15.300  1.00  0.600          H  
ATOM   4340 2HZ  LYS A 272     -33.029  20.163 -15.910  1.00  0.600          H  
ATOM   4341 3HZ  LYS A 272     -33.652  18.813 -16.626  1.00  0.600          H  
ATOM   4342  N   PRO A 273     -27.079  17.015 -17.668  1.00  0.430          N  
ATOM   4343  CA  PRO A 273     -25.688  17.229 -18.047  1.00  0.610          C  
ATOM   4344  C   PRO A 273     -24.830  17.367 -16.793  1.00  0.710          C  
ATOM   4345  O   PRO A 273     -25.329  17.798 -15.755  1.00  1.480          O  
ATOM   4346  CB  PRO A 273     -25.734  18.553 -18.821  1.00  0.920          C  
ATOM   4347  CG  PRO A 273     -27.156  18.663 -19.319  1.00  0.920          C  
ATOM   4348  CD  PRO A 273     -28.007  18.022 -18.242  1.00  0.920          C  
ATOM   4349  HA  PRO A 273     -25.339  16.397 -18.677  1.00  0.730          H  
ATOM   4350 1HB  PRO A 273     -25.440  19.382 -18.154  1.00  1.100          H  
ATOM   4351 2HB  PRO A 273     -24.995  18.530 -19.638  1.00  1.100          H  
ATOM   4352 1HG  PRO A 273     -27.415  19.722 -19.485  1.00  1.100          H  
ATOM   4353 2HG  PRO A 273     -27.256  18.159 -20.293  1.00  1.100          H  
ATOM   4354 1HD  PRO A 273     -28.314  18.758 -17.486  1.00  1.100          H  
ATOM   4355 2HD  PRO A 273     -28.854  17.559 -18.759  1.00  1.100          H  
ATOM   4356  N   ILE A 274     -23.547  17.035 -16.904  1.00  0.390          N  
ATOM   4357  CA  ILE A 274     -22.613  17.164 -15.782  1.00  0.350          C  
ATOM   4358  C   ILE A 274     -22.386  18.641 -15.494  1.00  0.430          C  
ATOM   4359  O   ILE A 274     -22.094  19.416 -16.402  1.00  0.550          O  
ATOM   4360  CB  ILE A 274     -21.274  16.480 -16.134  1.00  0.510          C  
ATOM   4361  CG1 ILE A 274     -21.510  14.980 -16.308  1.00  0.510          C  
ATOM   4362  CG2 ILE A 274     -20.215  16.737 -15.040  1.00  0.510          C  
ATOM   4363  CD1 ILE A 274     -20.383  14.229 -16.930  1.00  0.510          C  
ATOM   4364  H   ILE A 274     -23.210  16.693 -17.791  1.00  0.470          H  
ATOM   4365  HA  ILE A 274     -23.043  16.699 -14.897  1.00  0.420          H  
ATOM   4366  HB  ILE A 274     -20.922  16.872 -17.067  1.00  0.610          H  
ATOM   4367 1HG1 ILE A 274     -21.675  14.564 -15.326  1.00  0.610          H  
ATOM   4368 2HG1 ILE A 274     -22.403  14.818 -16.908  1.00  0.610          H  
ATOM   4369 1HG2 ILE A 274     -19.282  16.270 -15.290  1.00  0.610          H  
ATOM   4370 2HG2 ILE A 274     -20.040  17.811 -14.928  1.00  0.610          H  
ATOM   4371 3HG2 ILE A 274     -20.582  16.324 -14.115  1.00  0.610          H  
ATOM   4372 1HD1 ILE A 274     -20.652  13.208 -16.967  1.00  0.610          H  
ATOM   4373 2HD1 ILE A 274     -20.202  14.590 -17.929  1.00  0.610          H  
ATOM   4374 3HD1 ILE A 274     -19.496  14.337 -16.359  1.00  0.610          H  
ATOM   4375  N   SER A 275     -22.597  19.044 -14.236  1.00  0.420          N  
ATOM   4376  CA  SER A 275     -22.458  20.450 -13.876  1.00  0.480          C  
ATOM   4377  C   SER A 275     -21.018  20.817 -13.560  1.00  0.420          C  
ATOM   4378  O   SER A 275     -20.202  19.942 -13.247  1.00  0.360          O  
ATOM   4379  CB  SER A 275     -23.332  20.755 -12.682  1.00  0.650          C  
ATOM   4380  OG  SER A 275     -22.844  20.118 -11.536  1.00  0.650          O  
ATOM   4381  H   SER A 275     -22.828  18.366 -13.495  1.00  0.500          H  
ATOM   4382  HA  SER A 275     -22.789  21.060 -14.719  1.00  0.580          H  
ATOM   4383 1HB  SER A 275     -23.356  21.832 -12.519  1.00  0.780          H  
ATOM   4384 2HB  SER A 275     -24.351  20.429 -12.879  1.00  0.780          H  
ATOM   4385  HG  SER A 275     -23.047  19.160 -11.639  1.00  0.780          H  
ATOM   4386  N   GLU A 276     -20.729  22.119 -13.505  1.00  0.450          N  
ATOM   4387  CA  GLU A 276     -19.395  22.602 -13.148  1.00  0.420          C  
ATOM   4388  C   GLU A 276     -19.003  22.124 -11.754  1.00  0.360          C  
ATOM   4389  O   GLU A 276     -17.839  21.845 -11.479  1.00  0.340          O  
ATOM   4390  CB  GLU A 276     -19.366  24.129 -13.213  1.00  0.600          C  
ATOM   4391  CG  GLU A 276     -19.580  24.695 -14.623  1.00  0.600          C  
ATOM   4392  CD  GLU A 276     -21.041  24.760 -15.019  1.00  0.600          C  
ATOM   4393  OE1 GLU A 276     -21.871  24.386 -14.209  1.00  0.600          O  
ATOM   4394  OE2 GLU A 276     -21.327  25.155 -16.118  1.00  0.600          O  
ATOM   4395  H   GLU A 276     -21.445  22.806 -13.759  1.00  0.540          H  
ATOM   4396  HA  GLU A 276     -18.675  22.201 -13.866  1.00  0.500          H  
ATOM   4397 1HB  GLU A 276     -20.134  24.538 -12.557  1.00  0.720          H  
ATOM   4398 2HB  GLU A 276     -18.403  24.489 -12.851  1.00  0.720          H  
ATOM   4399 1HG  GLU A 276     -19.155  25.696 -14.672  1.00  0.720          H  
ATOM   4400 2HG  GLU A 276     -19.043  24.065 -15.335  1.00  0.720          H  
ATOM   4401  N   GLN A 277     -19.996  22.024 -10.879  1.00  0.380          N  
ATOM   4402  CA  GLN A 277     -19.814  21.568  -9.516  1.00  0.380          C  
ATOM   4403  C   GLN A 277     -19.405  20.094  -9.440  1.00  0.340          C  
ATOM   4404  O   GLN A 277     -18.733  19.688  -8.482  1.00  0.330          O  
ATOM   4405  CB  GLN A 277     -21.089  21.842  -8.742  1.00  0.530          C  
ATOM   4406  CG  GLN A 277     -21.312  23.334  -8.537  1.00  0.530          C  
ATOM   4407  CD  GLN A 277     -22.638  23.655  -7.939  1.00  0.530          C  
ATOM   4408  OE1 GLN A 277     -23.648  23.044  -8.330  1.00  0.530          O  
ATOM   4409  NE2 GLN A 277     -22.648  24.599  -7.018  1.00  0.530          N  
ATOM   4410  H   GLN A 277     -20.920  22.321 -11.172  1.00  0.460          H  
ATOM   4411  HA  GLN A 277     -19.015  22.156  -9.069  1.00  0.460          H  
ATOM   4412 1HB  GLN A 277     -21.940  21.425  -9.282  1.00  0.640          H  
ATOM   4413 2HB  GLN A 277     -21.043  21.357  -7.768  1.00  0.640          H  
ATOM   4414 1HG  GLN A 277     -20.540  23.706  -7.864  1.00  0.640          H  
ATOM   4415 2HG  GLN A 277     -21.239  23.841  -9.497  1.00  0.640          H  
ATOM   4416 1HE2 GLN A 277     -23.517  24.884  -6.564  1.00  0.640          H  
ATOM   4417 2HE2 GLN A 277     -21.803  25.053  -6.748  1.00  0.640          H  
ATOM   4418  N   ASP A 278     -19.776  19.291 -10.447  1.00  0.340          N  
ATOM   4419  CA  ASP A 278     -19.420  17.891 -10.432  1.00  0.310          C  
ATOM   4420  C   ASP A 278     -17.997  17.807 -10.942  1.00  0.300          C  
ATOM   4421  O   ASP A 278     -17.201  17.009 -10.440  1.00  0.270          O  
ATOM   4422  CB  ASP A 278     -20.334  17.072 -11.342  1.00  0.450          C  
ATOM   4423  CG  ASP A 278     -21.819  16.943 -10.885  1.00  0.450          C  
ATOM   4424  OD1 ASP A 278     -22.067  16.376  -9.811  1.00  0.450          O  
ATOM   4425  OD2 ASP A 278     -22.714  17.417 -11.630  1.00  0.450          O  
ATOM   4426  H   ASP A 278     -20.305  19.637 -11.249  1.00  0.410          H  
ATOM   4427  HA  ASP A 278     -19.473  17.510  -9.416  1.00  0.370          H  
ATOM   4428 1HB  ASP A 278     -20.332  17.558 -12.305  1.00  0.540          H  
ATOM   4429 2HB  ASP A 278     -19.921  16.078 -11.471  1.00  0.540          H  
ATOM   4430  N   GLU A 279     -17.650  18.678 -11.906  1.00  0.320          N  
ATOM   4431  CA  GLU A 279     -16.289  18.688 -12.437  1.00  0.320          C  
ATOM   4432  C   GLU A 279     -15.318  19.036 -11.312  1.00  0.290          C  
ATOM   4433  O   GLU A 279     -14.263  18.408 -11.169  1.00  0.280          O  
ATOM   4434  CB  GLU A 279     -16.106  19.736 -13.544  1.00  0.450          C  
ATOM   4435  CG  GLU A 279     -16.817  19.483 -14.861  1.00  0.450          C  
ATOM   4436  CD  GLU A 279     -16.565  20.627 -15.844  1.00  0.450          C  
ATOM   4437  OE1 GLU A 279     -15.947  21.591 -15.448  1.00  0.450          O  
ATOM   4438  OE2 GLU A 279     -16.993  20.542 -16.974  1.00  0.450          O  
ATOM   4439  H   GLU A 279     -18.373  19.286 -12.306  1.00  0.380          H  
ATOM   4440  HA  GLU A 279     -16.043  17.708 -12.833  1.00  0.380          H  
ATOM   4441 1HB  GLU A 279     -16.436  20.701 -13.180  1.00  0.540          H  
ATOM   4442 2HB  GLU A 279     -15.045  19.829 -13.765  1.00  0.540          H  
ATOM   4443 1HG  GLU A 279     -16.450  18.553 -15.286  1.00  0.540          H  
ATOM   4444 2HG  GLU A 279     -17.888  19.382 -14.679  1.00  0.540          H  
ATOM   4445  N   VAL A 280     -15.715  19.995 -10.467  1.00  0.280          N  
ATOM   4446  CA  VAL A 280     -14.898  20.435  -9.349  1.00  0.260          C  
ATOM   4447  C   VAL A 280     -14.704  19.367  -8.283  1.00  0.220          C  
ATOM   4448  O   VAL A 280     -13.569  19.170  -7.837  1.00  0.220          O  
ATOM   4449  CB  VAL A 280     -15.475  21.727  -8.727  1.00  0.370          C  
ATOM   4450  CG1 VAL A 280     -14.756  22.079  -7.423  1.00  0.370          C  
ATOM   4451  CG2 VAL A 280     -15.284  22.876  -9.715  1.00  0.370          C  
ATOM   4452  H   VAL A 280     -16.596  20.478 -10.673  1.00  0.340          H  
ATOM   4453  HA  VAL A 280     -13.915  20.686  -9.745  1.00  0.310          H  
ATOM   4454  HB  VAL A 280     -16.535  21.582  -8.516  1.00  0.450          H  
ATOM   4455 1HG1 VAL A 280     -15.179  22.993  -7.012  1.00  0.450          H  
ATOM   4456 2HG1 VAL A 280     -14.889  21.287  -6.718  1.00  0.450          H  
ATOM   4457 3HG1 VAL A 280     -13.693  22.225  -7.614  1.00  0.450          H  
ATOM   4458 1HG2 VAL A 280     -15.699  23.792  -9.294  1.00  0.450          H  
ATOM   4459 2HG2 VAL A 280     -14.221  23.013  -9.908  1.00  0.450          H  
ATOM   4460 3HG2 VAL A 280     -15.779  22.656 -10.645  1.00  0.450          H  
ATOM   4461  N   ILE A 281     -15.773  18.690  -7.843  1.00  0.220          N  
ATOM   4462  CA  ILE A 281     -15.542  17.688  -6.810  1.00  0.240          C  
ATOM   4463  C   ILE A 281     -14.762  16.501  -7.409  1.00  0.250          C  
ATOM   4464  O   ILE A 281     -13.978  15.848  -6.707  1.00  0.290          O  
ATOM   4465  CB  ILE A 281     -16.850  17.232  -6.120  1.00  0.330          C  
ATOM   4466  CG1 ILE A 281     -16.537  16.558  -4.743  1.00  0.330          C  
ATOM   4467  CG2 ILE A 281     -17.640  16.270  -6.982  1.00  0.330          C  
ATOM   4468  CD1 ILE A 281     -15.996  17.492  -3.653  1.00  0.330          C  
ATOM   4469  H   ILE A 281     -16.713  18.900  -8.200  1.00  0.260          H  
ATOM   4470  HA  ILE A 281     -14.911  18.141  -6.064  1.00  0.290          H  
ATOM   4471  HB  ILE A 281     -17.464  18.113  -5.931  1.00  0.390          H  
ATOM   4472 1HG1 ILE A 281     -17.434  16.088  -4.377  1.00  0.390          H  
ATOM   4473 2HG1 ILE A 281     -15.782  15.807  -4.895  1.00  0.390          H  
ATOM   4474 1HG2 ILE A 281     -18.541  16.013  -6.464  1.00  0.390          H  
ATOM   4475 2HG2 ILE A 281     -17.882  16.745  -7.919  1.00  0.390          H  
ATOM   4476 3HG2 ILE A 281     -17.074  15.372  -7.171  1.00  0.390          H  
ATOM   4477 1HD1 ILE A 281     -15.790  16.932  -2.760  1.00  0.390          H  
ATOM   4478 2HD1 ILE A 281     -15.089  17.964  -3.964  1.00  0.390          H  
ATOM   4479 3HD1 ILE A 281     -16.737  18.249  -3.431  1.00  0.390          H  
ATOM   4480  N   GLY A 282     -14.981  16.220  -8.703  1.00  0.240          N  
ATOM   4481  CA  GLY A 282     -14.258  15.186  -9.417  1.00  0.270          C  
ATOM   4482  C   GLY A 282     -12.767  15.517  -9.384  1.00  0.240          C  
ATOM   4483  O   GLY A 282     -11.944  14.669  -9.012  1.00  0.210          O  
ATOM   4484  H   GLY A 282     -15.690  16.743  -9.224  1.00  0.290          H  
ATOM   4485 1HA  GLY A 282     -14.440  14.221  -8.949  1.00  0.320          H  
ATOM   4486 2HA  GLY A 282     -14.617  15.140 -10.446  1.00  0.320          H  
ATOM   4487  N   GLY A 283     -12.433  16.769  -9.753  1.00  0.270          N  
ATOM   4488  CA  GLY A 283     -11.070  17.280  -9.753  1.00  0.260          C  
ATOM   4489  C   GLY A 283     -10.443  17.183  -8.379  1.00  0.250          C  
ATOM   4490  O   GLY A 283      -9.256  16.881  -8.271  1.00  0.230          O  
ATOM   4491  H   GLY A 283     -13.172  17.399 -10.077  1.00  0.320          H  
ATOM   4492 1HA  GLY A 283     -10.464  16.734 -10.463  1.00  0.310          H  
ATOM   4493 2HA  GLY A 283     -11.086  18.321 -10.076  1.00  0.310          H  
ATOM   4494  N   LEU A 284     -11.229  17.403  -7.324  1.00  0.280          N  
ATOM   4495  CA  LEU A 284     -10.705  17.271  -5.979  1.00  0.280          C  
ATOM   4496  C   LEU A 284     -10.313  15.829  -5.690  1.00  0.250          C  
ATOM   4497  O   LEU A 284      -9.224  15.571  -5.169  1.00  0.290          O  
ATOM   4498  CB  LEU A 284     -11.711  17.743  -4.942  1.00  0.390          C  
ATOM   4499  CG  LEU A 284     -11.273  17.626  -3.479  1.00  0.390          C  
ATOM   4500  CD1 LEU A 284     -10.007  18.441  -3.203  1.00  0.390          C  
ATOM   4501  CD2 LEU A 284     -12.371  18.113  -2.647  1.00  0.390          C  
ATOM   4502  H   LEU A 284     -12.186  17.735  -7.487  1.00  0.340          H  
ATOM   4503  HA  LEU A 284      -9.820  17.895  -5.917  1.00  0.340          H  
ATOM   4504 1HB  LEU A 284     -11.962  18.779  -5.152  1.00  0.470          H  
ATOM   4505 2HB  LEU A 284     -12.614  17.150  -5.055  1.00  0.470          H  
ATOM   4506  HG  LEU A 284     -11.064  16.579  -3.233  1.00  0.470          H  
ATOM   4507 1HD1 LEU A 284      -9.741  18.340  -2.157  1.00  0.470          H  
ATOM   4508 2HD1 LEU A 284      -9.179  18.081  -3.803  1.00  0.470          H  
ATOM   4509 3HD1 LEU A 284     -10.191  19.491  -3.429  1.00  0.470          H  
ATOM   4510 1HD2 LEU A 284     -12.080  18.026  -1.667  1.00  0.470          H  
ATOM   4511 2HD2 LEU A 284     -12.574  19.134  -2.868  1.00  0.470          H  
ATOM   4512 3HD2 LEU A 284     -13.244  17.530  -2.819  1.00  0.470          H  
ATOM   4513  N   ALA A 285     -11.169  14.867  -6.058  1.00  0.200          N  
ATOM   4514  CA  ALA A 285     -10.810  13.472  -5.825  1.00  0.190          C  
ATOM   4515  C   ALA A 285      -9.487  13.165  -6.526  1.00  0.190          C  
ATOM   4516  O   ALA A 285      -8.630  12.454  -5.981  1.00  0.200          O  
ATOM   4517  CB  ALA A 285     -11.904  12.550  -6.316  1.00  0.270          C  
ATOM   4518  H   ALA A 285     -12.086  15.130  -6.444  1.00  0.240          H  
ATOM   4519  HA  ALA A 285     -10.670  13.321  -4.767  1.00  0.230          H  
ATOM   4520 1HB  ALA A 285     -11.613  11.522  -6.126  1.00  0.320          H  
ATOM   4521 2HB  ALA A 285     -12.821  12.782  -5.789  1.00  0.320          H  
ATOM   4522 3HB  ALA A 285     -12.051  12.695  -7.385  1.00  0.320          H  
ATOM   4523  N   GLN A 286      -9.295  13.724  -7.727  1.00  0.200          N  
ATOM   4524  CA  GLN A 286      -8.028  13.520  -8.411  1.00  0.210          C  
ATOM   4525  C   GLN A 286      -6.876  14.212  -7.690  1.00  0.210          C  
ATOM   4526  O   GLN A 286      -5.828  13.612  -7.476  1.00  0.210          O  
ATOM   4527  CB  GLN A 286      -8.077  14.015  -9.856  1.00  0.290          C  
ATOM   4528  CG  GLN A 286      -6.823  13.711 -10.649  1.00  0.290          C  
ATOM   4529  CD  GLN A 286      -5.766  14.810 -10.529  1.00  0.290          C  
ATOM   4530  OE1 GLN A 286      -6.083  16.004 -10.535  1.00  0.290          O  
ATOM   4531  NE2 GLN A 286      -4.508  14.408 -10.408  1.00  0.290          N  
ATOM   4532  H   GLN A 286     -10.066  14.249  -8.159  1.00  0.240          H  
ATOM   4533  HA  GLN A 286      -7.824  12.451  -8.426  1.00  0.250          H  
ATOM   4534 1HB  GLN A 286      -8.900  13.578 -10.359  1.00  0.350          H  
ATOM   4535 2HB  GLN A 286      -8.233  15.091  -9.862  1.00  0.350          H  
ATOM   4536 1HG  GLN A 286      -6.386  12.788 -10.268  1.00  0.350          H  
ATOM   4537 2HG  GLN A 286      -7.083  13.582 -11.690  1.00  0.350          H  
ATOM   4538 1HE2 GLN A 286      -3.770  15.079 -10.317  1.00  0.350          H  
ATOM   4539 2HE2 GLN A 286      -4.293  13.431 -10.402  1.00  0.350          H  
ATOM   4540  N   ALA A 287      -7.067  15.459  -7.273  1.00  0.220          N  
ATOM   4541  CA  ALA A 287      -6.031  16.242  -6.610  1.00  0.220          C  
ATOM   4542  C   ALA A 287      -5.548  15.575  -5.334  1.00  0.220          C  
ATOM   4543  O   ALA A 287      -4.362  15.603  -5.005  1.00  0.220          O  
ATOM   4544  CB  ALA A 287      -6.557  17.625  -6.289  1.00  0.310          C  
ATOM   4545  H   ALA A 287      -7.957  15.911  -7.480  1.00  0.260          H  
ATOM   4546  HA  ALA A 287      -5.186  16.324  -7.295  1.00  0.260          H  
ATOM   4547 1HB  ALA A 287      -5.773  18.216  -5.823  1.00  0.370          H  
ATOM   4548 2HB  ALA A 287      -6.886  18.107  -7.210  1.00  0.370          H  
ATOM   4549 3HB  ALA A 287      -7.398  17.532  -5.608  1.00  0.370          H  
ATOM   4550  N   ALA A 288      -6.482  14.935  -4.632  1.00  0.220          N  
ATOM   4551  CA  ALA A 288      -6.225  14.239  -3.381  1.00  0.230          C  
ATOM   4552  C   ALA A 288      -5.594  12.866  -3.613  1.00  0.230          C  
ATOM   4553  O   ALA A 288      -5.218  12.183  -2.656  1.00  0.240          O  
ATOM   4554  CB  ALA A 288      -7.527  14.088  -2.618  1.00  0.320          C  
ATOM   4555  H   ALA A 288      -7.452  15.006  -4.958  1.00  0.260          H  
ATOM   4556  HA  ALA A 288      -5.527  14.837  -2.799  1.00  0.280          H  
ATOM   4557 1HB  ALA A 288      -7.344  13.590  -1.667  1.00  0.380          H  
ATOM   4558 2HB  ALA A 288      -7.962  15.073  -2.440  1.00  0.380          H  
ATOM   4559 3HB  ALA A 288      -8.217  13.494  -3.221  1.00  0.380          H  
ATOM   4560  N   LEU A 289      -5.495  12.470  -4.883  1.00  0.230          N  
ATOM   4561  CA  LEU A 289      -4.983  11.202  -5.353  1.00  0.250          C  
ATOM   4562  C   LEU A 289      -5.782  10.016  -4.833  1.00  0.230          C  
ATOM   4563  O   LEU A 289      -5.209   8.972  -4.523  1.00  0.250          O  
ATOM   4564  CB  LEU A 289      -3.510  11.051  -4.950  1.00  0.340          C  
ATOM   4565  CG  LEU A 289      -2.552  12.209  -5.361  1.00  0.340          C  
ATOM   4566  CD1 LEU A 289      -1.161  11.862  -4.876  1.00  0.340          C  
ATOM   4567  CD2 LEU A 289      -2.576  12.445  -6.881  1.00  0.340          C  
ATOM   4568  H   LEU A 289      -5.782  13.111  -5.619  1.00  0.280          H  
ATOM   4569  HA  LEU A 289      -5.064  11.194  -6.438  1.00  0.300          H  
ATOM   4570 1HB  LEU A 289      -3.447  10.921  -3.873  1.00  0.410          H  
ATOM   4571 2HB  LEU A 289      -3.128  10.161  -5.415  1.00  0.410          H  
ATOM   4572  HG  LEU A 289      -2.863  13.129  -4.859  1.00  0.410          H  
ATOM   4573 1HD1 LEU A 289      -0.478  12.672  -5.126  1.00  0.410          H  
ATOM   4574 2HD1 LEU A 289      -1.181  11.725  -3.795  1.00  0.410          H  
ATOM   4575 3HD1 LEU A 289      -0.829  10.947  -5.352  1.00  0.410          H  
ATOM   4576 1HD2 LEU A 289      -1.895  13.261  -7.124  1.00  0.410          H  
ATOM   4577 2HD2 LEU A 289      -2.266  11.557  -7.399  1.00  0.410          H  
ATOM   4578 3HD2 LEU A 289      -3.570  12.715  -7.201  1.00  0.410          H  
ATOM   4579  N   ILE A 290      -7.104  10.151  -4.736  1.00  0.210          N  
ATOM   4580  CA  ILE A 290      -7.889   9.024  -4.274  1.00  0.200          C  
ATOM   4581  C   ILE A 290      -8.579   8.540  -5.565  1.00  0.190          C  
ATOM   4582  O   ILE A 290      -9.238   9.338  -6.221  1.00  0.230          O  
ATOM   4583  CB  ILE A 290      -8.917   9.444  -3.201  1.00  0.280          C  
ATOM   4584  CG1 ILE A 290      -8.260  10.306  -2.085  1.00  0.280          C  
ATOM   4585  CG2 ILE A 290      -9.492   8.162  -2.525  1.00  0.280          C  
ATOM   4586  CD1 ILE A 290      -7.155   9.689  -1.280  1.00  0.280          C  
ATOM   4587  H   ILE A 290      -7.566  11.024  -5.025  1.00  0.250          H  
ATOM   4588  HA  ILE A 290      -7.231   8.269  -3.864  1.00  0.240          H  
ATOM   4589  HB  ILE A 290      -9.704  10.030  -3.659  1.00  0.340          H  
ATOM   4590 1HG1 ILE A 290      -7.852  11.184  -2.555  1.00  0.340          H  
ATOM   4591 2HG1 ILE A 290      -9.029  10.612  -1.399  1.00  0.340          H  
ATOM   4592 1HG2 ILE A 290     -10.206   8.435  -1.767  1.00  0.340          H  
ATOM   4593 2HG2 ILE A 290      -9.969   7.536  -3.257  1.00  0.340          H  
ATOM   4594 3HG2 ILE A 290      -8.700   7.590  -2.065  1.00  0.340          H  
ATOM   4595 1HD1 ILE A 290      -6.800  10.430  -0.563  1.00  0.340          H  
ATOM   4596 2HD1 ILE A 290      -7.503   8.817  -0.729  1.00  0.340          H  
ATOM   4597 3HD1 ILE A 290      -6.333   9.403  -1.930  1.00  0.340          H  
ATOM   4598  N   PRO A 291      -8.455   7.267  -5.966  1.00  0.190          N  
ATOM   4599  CA  PRO A 291      -8.921   6.713  -7.226  1.00  0.220          C  
ATOM   4600  C   PRO A 291     -10.409   6.758  -7.350  1.00  0.190          C  
ATOM   4601  O   PRO A 291     -11.117   6.725  -6.340  1.00  0.200          O  
ATOM   4602  CB  PRO A 291      -8.452   5.304  -7.157  1.00  0.330          C  
ATOM   4603  CG  PRO A 291      -8.383   5.009  -5.758  1.00  0.330          C  
ATOM   4604  CD  PRO A 291      -7.871   6.282  -5.111  1.00  0.330          C  
ATOM   4605  HA  PRO A 291      -8.456   7.249  -8.060  1.00  0.260          H  
ATOM   4606 1HB  PRO A 291      -9.088   4.663  -7.768  1.00  0.400          H  
ATOM   4607 2HB  PRO A 291      -7.482   5.274  -7.557  1.00  0.400          H  
ATOM   4608 1HG  PRO A 291      -9.375   4.763  -5.399  1.00  0.400          H  
ATOM   4609 2HG  PRO A 291      -7.797   4.129  -5.630  1.00  0.400          H  
ATOM   4610 1HD  PRO A 291      -8.257   6.336  -4.127  1.00  0.400          H  
ATOM   4611 2HD  PRO A 291      -6.776   6.358  -5.128  1.00  0.400          H  
ATOM   4612  N   VAL A 292     -10.893   6.791  -8.586  1.00  0.170          N  
ATOM   4613  CA  VAL A 292     -12.320   6.974  -8.756  1.00  0.150          C  
ATOM   4614  C   VAL A 292     -12.993   6.014  -9.725  1.00  0.140          C  
ATOM   4615  O   VAL A 292     -12.432   5.621 -10.741  1.00  0.140          O  
ATOM   4616  CB  VAL A 292     -12.596   8.451  -9.257  1.00  0.220          C  
ATOM   4617  CG1 VAL A 292     -14.115   8.755  -9.396  1.00  0.220          C  
ATOM   4618  CG2 VAL A 292     -11.971   9.481  -8.319  1.00  0.220          C  
ATOM   4619  H   VAL A 292     -10.257   6.677  -9.382  1.00  0.200          H  
ATOM   4620  HA  VAL A 292     -12.791   6.847  -7.786  1.00  0.180          H  
ATOM   4621  HB  VAL A 292     -12.156   8.564 -10.245  1.00  0.260          H  
ATOM   4622 1HG1 VAL A 292     -14.254   9.763  -9.744  1.00  0.260          H  
ATOM   4623 2HG1 VAL A 292     -14.570   8.105 -10.098  1.00  0.260          H  
ATOM   4624 3HG1 VAL A 292     -14.602   8.646  -8.421  1.00  0.260          H  
ATOM   4625 1HG2 VAL A 292     -12.161  10.476  -8.698  1.00  0.260          H  
ATOM   4626 2HG2 VAL A 292     -12.389   9.408  -7.377  1.00  0.260          H  
ATOM   4627 3HG2 VAL A 292     -10.899   9.330  -8.245  1.00  0.260          H  
ATOM   4628  N   ILE A 293     -14.223   5.698  -9.366  1.00  0.150          N  
ATOM   4629  CA  ILE A 293     -15.240   5.025 -10.177  1.00  0.160          C  
ATOM   4630  C   ILE A 293     -16.316   6.045 -10.481  1.00  0.140          C  
ATOM   4631  O   ILE A 293     -16.787   6.718  -9.556  1.00  0.140          O  
ATOM   4632  CB  ILE A 293     -15.840   3.772  -9.501  1.00  0.220          C  
ATOM   4633  CG1 ILE A 293     -16.997   3.235 -10.401  1.00  0.220          C  
ATOM   4634  CG2 ILE A 293     -16.208   3.998  -8.055  1.00  0.220          C  
ATOM   4635  CD1 ILE A 293     -17.479   1.894 -10.043  1.00  0.220          C  
ATOM   4636  H   ILE A 293     -14.480   6.033  -8.427  1.00  0.180          H  
ATOM   4637  HA  ILE A 293     -14.794   4.712 -11.122  1.00  0.190          H  
ATOM   4638  HB  ILE A 293     -15.102   3.014  -9.540  1.00  0.260          H  
ATOM   4639 1HG1 ILE A 293     -17.848   3.918 -10.324  1.00  0.260          H  
ATOM   4640 2HG1 ILE A 293     -16.661   3.212 -11.444  1.00  0.260          H  
ATOM   4641 1HG2 ILE A 293     -16.585   3.088  -7.600  1.00  0.260          H  
ATOM   4642 2HG2 ILE A 293     -15.329   4.323  -7.501  1.00  0.260          H  
ATOM   4643 3HG2 ILE A 293     -16.939   4.733  -8.017  1.00  0.260          H  
ATOM   4644 1HD1 ILE A 293     -18.277   1.606 -10.699  1.00  0.260          H  
ATOM   4645 2HD1 ILE A 293     -16.660   1.237 -10.158  1.00  0.260          H  
ATOM   4646 3HD1 ILE A 293     -17.846   1.867  -9.021  1.00  0.260          H  
ATOM   4647  N   ILE A 294     -16.685   6.214 -11.757  1.00  0.170          N  
ATOM   4648  CA  ILE A 294     -17.682   7.243 -12.020  1.00  0.190          C  
ATOM   4649  C   ILE A 294     -18.982   6.552 -12.389  1.00  0.170          C  
ATOM   4650  O   ILE A 294     -19.034   5.690 -13.271  1.00  0.160          O  
ATOM   4651  CB  ILE A 294     -17.255   8.231 -13.108  1.00  0.260          C  
ATOM   4652  CG1 ILE A 294     -15.903   8.842 -12.727  1.00  0.260          C  
ATOM   4653  CG2 ILE A 294     -18.326   9.397 -13.119  1.00  0.260          C  
ATOM   4654  CD1 ILE A 294     -15.256   9.686 -13.789  1.00  0.260          C  
ATOM   4655  H   ILE A 294     -16.312   5.628 -12.517  1.00  0.200          H  
ATOM   4656  HA  ILE A 294     -17.862   7.816 -11.112  1.00  0.230          H  
ATOM   4657  HB  ILE A 294     -17.177   7.738 -14.073  1.00  0.310          H  
ATOM   4658 1HG1 ILE A 294     -16.030   9.410 -11.841  1.00  0.310          H  
ATOM   4659 2HG1 ILE A 294     -15.218   8.037 -12.508  1.00  0.310          H  
ATOM   4660 1HG2 ILE A 294     -18.072  10.152 -13.847  1.00  0.310          H  
ATOM   4661 2HG2 ILE A 294     -19.309   9.003 -13.354  1.00  0.310          H  
ATOM   4662 3HG2 ILE A 294     -18.364   9.858 -12.132  1.00  0.310          H  
ATOM   4663 1HD1 ILE A 294     -14.310  10.042 -13.420  1.00  0.310          H  
ATOM   4664 2HD1 ILE A 294     -15.092   9.087 -14.687  1.00  0.310          H  
ATOM   4665 3HD1 ILE A 294     -15.871  10.526 -14.030  1.00  0.310          H  
ATOM   4666  N   LEU A 295     -20.008   6.877 -11.642  1.00  0.180          N  
ATOM   4667  CA  LEU A 295     -21.287   6.245 -11.788  1.00  0.190          C  
ATOM   4668  C   LEU A 295     -22.364   7.176 -12.298  1.00  0.230          C  
ATOM   4669  O   LEU A 295     -22.501   8.301 -11.811  1.00  0.350          O  
ATOM   4670  CB  LEU A 295     -21.675   5.742 -10.407  1.00  0.260          C  
ATOM   4671  CG  LEU A 295     -22.926   4.948 -10.249  1.00  0.260          C  
ATOM   4672  CD1 LEU A 295     -22.673   3.595 -10.910  1.00  0.260          C  
ATOM   4673  CD2 LEU A 295     -23.273   4.864  -8.757  1.00  0.260          C  
ATOM   4674  H   LEU A 295     -19.893   7.604 -10.935  1.00  0.220          H  
ATOM   4675  HA  LEU A 295     -21.180   5.426 -12.492  1.00  0.230          H  
ATOM   4676 1HB  LEU A 295     -20.869   5.090 -10.105  1.00  0.310          H  
ATOM   4677 2HB  LEU A 295     -21.706   6.591  -9.726  1.00  0.310          H  
ATOM   4678  HG  LEU A 295     -23.759   5.430 -10.765  1.00  0.310          H  
ATOM   4679 1HD1 LEU A 295     -23.495   2.976 -10.844  1.00  0.310          H  
ATOM   4680 2HD1 LEU A 295     -22.451   3.737 -11.937  1.00  0.310          H  
ATOM   4681 3HD1 LEU A 295     -21.834   3.105 -10.422  1.00  0.310          H  
ATOM   4682 1HD2 LEU A 295     -24.168   4.311  -8.599  1.00  0.310          H  
ATOM   4683 2HD2 LEU A 295     -22.473   4.385  -8.222  1.00  0.310          H  
ATOM   4684 3HD2 LEU A 295     -23.418   5.852  -8.369  1.00  0.310          H  
ATOM   4685  N   VAL A 296     -23.166   6.688 -13.232  1.00  0.210          N  
ATOM   4686  CA  VAL A 296     -24.295   7.462 -13.707  1.00  0.240          C  
ATOM   4687  C   VAL A 296     -25.571   6.833 -13.143  1.00  0.250          C  
ATOM   4688  O   VAL A 296     -25.858   5.653 -13.385  1.00  0.280          O  
ATOM   4689  CB  VAL A 296     -24.328   7.490 -15.241  1.00  0.320          C  
ATOM   4690  CG1 VAL A 296     -25.530   8.315 -15.747  1.00  0.320          C  
ATOM   4691  CG2 VAL A 296     -23.018   8.053 -15.761  1.00  0.320          C  
ATOM   4692  H   VAL A 296     -22.966   5.758 -13.619  1.00  0.250          H  
ATOM   4693  HA  VAL A 296     -24.207   8.478 -13.345  1.00  0.290          H  
ATOM   4694  HB  VAL A 296     -24.448   6.494 -15.590  1.00  0.390          H  
ATOM   4695 1HG1 VAL A 296     -25.544   8.309 -16.833  1.00  0.390          H  
ATOM   4696 2HG1 VAL A 296     -26.464   7.886 -15.374  1.00  0.390          H  
ATOM   4697 3HG1 VAL A 296     -25.434   9.343 -15.389  1.00  0.390          H  
ATOM   4698 1HG2 VAL A 296     -23.022   8.060 -16.845  1.00  0.390          H  
ATOM   4699 2HG2 VAL A 296     -22.898   9.060 -15.393  1.00  0.390          H  
ATOM   4700 3HG2 VAL A 296     -22.189   7.435 -15.411  1.00  0.390          H  
ATOM   4701  N   ASN A 297     -26.312   7.603 -12.349  1.00  0.260          N  
ATOM   4702  CA  ASN A 297     -27.501   7.075 -11.690  1.00  0.270          C  
ATOM   4703  C   ASN A 297     -28.774   7.351 -12.473  1.00  0.290          C  
ATOM   4704  O   ASN A 297     -28.799   8.115 -13.442  1.00  0.290          O  
ATOM   4705  CB  ASN A 297     -27.615   7.713 -10.296  1.00  0.370          C  
ATOM   4706  CG  ASN A 297     -28.525   7.003  -9.249  1.00  0.370          C  
ATOM   4707  OD1 ASN A 297     -29.197   5.972  -9.532  1.00  0.370          O  
ATOM   4708  ND2 ASN A 297     -28.567   7.594  -8.085  1.00  0.370          N  
ATOM   4709  H   ASN A 297     -26.027   8.576 -12.221  1.00  0.310          H  
ATOM   4710  HA  ASN A 297     -27.400   5.992 -11.597  1.00  0.320          H  
ATOM   4711 1HB  ASN A 297     -26.612   7.785  -9.873  1.00  0.450          H  
ATOM   4712 2HB  ASN A 297     -27.975   8.740 -10.408  1.00  0.450          H  
ATOM   4713 1HD2 ASN A 297     -29.129   7.224  -7.346  1.00  0.450          H  
ATOM   4714 2HD2 ASN A 297     -28.040   8.465  -7.937  1.00  0.450          H  
ATOM   4715  N   LYS A 298     -29.863   6.829 -11.922  1.00  0.300          N  
ATOM   4716  CA  LYS A 298     -31.230   7.022 -12.359  1.00  0.320          C  
ATOM   4717  C   LYS A 298     -31.468   6.767 -13.843  1.00  0.320          C  
ATOM   4718  O   LYS A 298     -32.234   7.504 -14.467  1.00  0.340          O  
ATOM   4719  CB  LYS A 298     -31.673   8.438 -12.024  1.00  0.440          C  
ATOM   4720  CG  LYS A 298     -31.608   8.803 -10.550  1.00  0.440          C  
ATOM   4721  CD  LYS A 298     -32.101  10.201 -10.376  1.00  0.440          C  
ATOM   4722  CE  LYS A 298     -31.923  10.745  -8.993  1.00  0.440          C  
ATOM   4723  NZ  LYS A 298     -32.312  12.194  -8.959  1.00  0.440          N  
ATOM   4724  H   LYS A 298     -29.708   6.216 -11.135  1.00  0.360          H  
ATOM   4725  HA  LYS A 298     -31.857   6.324 -11.801  1.00  0.380          H  
ATOM   4726 1HB  LYS A 298     -31.069   9.162 -12.582  1.00  0.530          H  
ATOM   4727 2HB  LYS A 298     -32.700   8.565 -12.339  1.00  0.530          H  
ATOM   4728 1HG  LYS A 298     -32.211   8.111  -9.962  1.00  0.530          H  
ATOM   4729 2HG  LYS A 298     -30.585   8.757 -10.208  1.00  0.530          H  
ATOM   4730 1HD  LYS A 298     -31.603  10.851 -11.085  1.00  0.530          H  
ATOM   4731 2HD  LYS A 298     -33.156  10.218 -10.590  1.00  0.530          H  
ATOM   4732 1HE  LYS A 298     -32.550  10.188  -8.301  1.00  0.530          H  
ATOM   4733 2HE  LYS A 298     -30.879  10.650  -8.688  1.00  0.530          H  
ATOM   4734 1HZ  LYS A 298     -32.197  12.561  -8.033  1.00  0.530          H  
ATOM   4735 2HZ  LYS A 298     -31.695  12.718  -9.629  1.00  0.530          H  
ATOM   4736 3HZ  LYS A 298     -33.267  12.303  -9.241  1.00  0.530          H  
ATOM   4737  N   TRP A 299     -30.942   5.674 -14.417  1.00  0.300          N  
ATOM   4738  CA  TRP A 299     -31.162   5.486 -15.866  1.00  0.300          C  
ATOM   4739  C   TRP A 299     -32.631   5.193 -16.225  1.00  0.340          C  
ATOM   4740  O   TRP A 299     -33.012   5.185 -17.387  1.00  0.330          O  
ATOM   4741  CB  TRP A 299     -30.234   4.405 -16.476  1.00  0.420          C  
ATOM   4742  CG  TRP A 299     -30.383   2.944 -16.010  1.00  0.420          C  
ATOM   4743  CD1 TRP A 299     -31.308   2.406 -15.195  1.00  0.420          C  
ATOM   4744  CD2 TRP A 299     -29.512   1.846 -16.374  1.00  0.420          C  
ATOM   4745  NE1 TRP A 299     -31.078   1.070 -15.014  1.00  0.420          N  
ATOM   4746  CE2 TRP A 299     -29.985   0.712 -15.715  1.00  0.420          C  
ATOM   4747  CE3 TRP A 299     -28.397   1.740 -17.186  1.00  0.420          C  
ATOM   4748  CZ2 TRP A 299     -29.370  -0.517 -15.836  1.00  0.420          C  
ATOM   4749  CZ3 TRP A 299     -27.778   0.508 -17.314  1.00  0.420          C  
ATOM   4750  CH2 TRP A 299     -28.251  -0.590 -16.653  1.00  0.420          C  
ATOM   4751  H   TRP A 299     -30.309   5.063 -13.882  1.00  0.360          H  
ATOM   4752  HA  TRP A 299     -30.885   6.415 -16.351  1.00  0.360          H  
ATOM   4753 1HB  TRP A 299     -30.361   4.413 -17.560  1.00  0.500          H  
ATOM   4754 2HB  TRP A 299     -29.202   4.696 -16.280  1.00  0.500          H  
ATOM   4755  HD1 TRP A 299     -32.119   2.929 -14.738  1.00  0.500          H  
ATOM   4756  HE1 TRP A 299     -31.651   0.463 -14.440  1.00  0.500          H  
ATOM   4757  HE3 TRP A 299     -28.018   2.608 -17.716  1.00  0.500          H  
ATOM   4758  HZ2 TRP A 299     -29.737  -1.403 -15.321  1.00  0.500          H  
ATOM   4759  HZ3 TRP A 299     -26.902   0.434 -17.954  1.00  0.500          H  
ATOM   4760  HH2 TRP A 299     -27.740  -1.538 -16.778  1.00  0.500          H  
ATOM   4761  N   ASP A 300     -33.498   5.058 -15.231  1.00  0.390          N  
ATOM   4762  CA  ASP A 300     -34.899   4.780 -15.491  1.00  0.430          C  
ATOM   4763  C   ASP A 300     -35.692   6.053 -15.739  1.00  0.450          C  
ATOM   4764  O   ASP A 300     -36.900   6.013 -15.979  1.00  0.470          O  
ATOM   4765  CB  ASP A 300     -35.471   3.930 -14.364  1.00  0.590          C  
ATOM   4766  CG  ASP A 300     -34.875   2.510 -14.425  1.00  0.590          C  
ATOM   4767  OD1 ASP A 300     -34.855   1.937 -15.516  1.00  0.590          O  
ATOM   4768  OD2 ASP A 300     -34.367   2.040 -13.433  1.00  0.590          O  
ATOM   4769  H   ASP A 300     -33.157   5.127 -14.284  1.00  0.470          H  
ATOM   4770  HA  ASP A 300     -34.959   4.188 -16.398  1.00  0.520          H  
ATOM   4771 1HB  ASP A 300     -35.240   4.382 -13.401  1.00  0.700          H  
ATOM   4772 2HB  ASP A 300     -36.558   3.873 -14.453  1.00  0.700          H  
ATOM   4773  N   LEU A 301     -35.002   7.188 -15.697  1.00  0.440          N  
ATOM   4774  CA  LEU A 301     -35.596   8.472 -16.019  1.00  0.490          C  
ATOM   4775  C   LEU A 301     -35.065   8.915 -17.385  1.00  0.500          C  
ATOM   4776  O   LEU A 301     -35.209  10.076 -17.779  1.00  0.570          O  
ATOM   4777  CB  LEU A 301     -35.239   9.515 -14.964  1.00  0.670          C  
ATOM   4778  CG  LEU A 301     -35.663   9.192 -13.518  1.00  0.670          C  
ATOM   4779  CD1 LEU A 301     -35.196  10.316 -12.627  1.00  0.670          C  
ATOM   4780  CD2 LEU A 301     -37.177   8.984 -13.403  1.00  0.670          C  
ATOM   4781  H   LEU A 301     -34.010   7.167 -15.442  1.00  0.530          H  
ATOM   4782  HA  LEU A 301     -36.673   8.366 -16.102  1.00  0.590          H  
ATOM   4783 1HB  LEU A 301     -34.152   9.635 -14.966  1.00  0.800          H  
ATOM   4784 2HB  LEU A 301     -35.690  10.464 -15.247  1.00  0.800          H  
ATOM   4785  HG  LEU A 301     -35.159   8.288 -13.207  1.00  0.800          H  
ATOM   4786 1HD1 LEU A 301     -35.452  10.089 -11.592  1.00  0.800          H  
ATOM   4787 2HD1 LEU A 301     -34.120  10.432 -12.723  1.00  0.800          H  
ATOM   4788 3HD1 LEU A 301     -35.682  11.242 -12.926  1.00  0.800          H  
ATOM   4789 1HD2 LEU A 301     -37.429   8.756 -12.367  1.00  0.800          H  
ATOM   4790 2HD2 LEU A 301     -37.696   9.891 -13.711  1.00  0.800          H  
ATOM   4791 3HD2 LEU A 301     -37.494   8.153 -14.030  1.00  0.800          H  
ATOM   4792  N   VAL A 302     -34.408   7.987 -18.087  1.00  0.440          N  
ATOM   4793  CA  VAL A 302     -33.745   8.245 -19.349  1.00  0.470          C  
ATOM   4794  C   VAL A 302     -34.443   7.566 -20.532  1.00  0.540          C  
ATOM   4795  O   VAL A 302     -35.110   6.544 -20.374  1.00  0.490          O  
ATOM   4796  CB  VAL A 302     -32.274   7.796 -19.190  1.00  0.650          C  
ATOM   4797  CG1 VAL A 302     -31.464   7.982 -20.440  1.00  0.650          C  
ATOM   4798  CG2 VAL A 302     -31.661   8.589 -18.012  1.00  0.650          C  
ATOM   4799  H   VAL A 302     -34.330   7.035 -17.721  1.00  0.530          H  
ATOM   4800  HA  VAL A 302     -33.753   9.322 -19.522  1.00  0.560          H  
ATOM   4801  HB  VAL A 302     -32.250   6.746 -18.973  1.00  0.780          H  
ATOM   4802 1HG1 VAL A 302     -30.454   7.638 -20.239  1.00  0.780          H  
ATOM   4803 2HG1 VAL A 302     -31.864   7.408 -21.257  1.00  0.780          H  
ATOM   4804 3HG1 VAL A 302     -31.443   9.037 -20.711  1.00  0.780          H  
ATOM   4805 1HG2 VAL A 302     -30.640   8.270 -17.852  1.00  0.780          H  
ATOM   4806 2HG2 VAL A 302     -31.678   9.655 -18.241  1.00  0.780          H  
ATOM   4807 3HG2 VAL A 302     -32.224   8.415 -17.100  1.00  0.780          H  
ATOM   4808  N   LEU A 303     -34.321   8.193 -21.703  1.00  0.730          N  
ATOM   4809  CA  LEU A 303     -34.878   7.720 -22.969  1.00  0.870          C  
ATOM   4810  C   LEU A 303     -33.833   6.884 -23.715  1.00  0.880          C  
ATOM   4811  O   LEU A 303     -33.709   7.153 -24.909  1.00  1.570          O  
ATOM   4812  CB  LEU A 303     -35.312   8.917 -23.821  1.00  1.160          C  
ATOM   4813  CG  LEU A 303     -36.344   9.893 -23.169  1.00  1.160          C  
ATOM   4814  CD1 LEU A 303     -36.601  11.049 -24.128  1.00  1.160          C  
ATOM   4815  CD2 LEU A 303     -37.646   9.160 -22.839  1.00  1.160          C  
ATOM   4816  H   LEU A 303     -33.782   9.048 -21.717  1.00  0.880          H  
ATOM   4817  HA  LEU A 303     -35.729   7.073 -22.765  1.00  1.040          H  
ATOM   4818 1HB  LEU A 303     -34.426   9.494 -24.083  1.00  1.390          H  
ATOM   4819 2HB  LEU A 303     -35.755   8.539 -24.743  1.00  1.390          H  
ATOM   4820  HG  LEU A 303     -35.926  10.303 -22.250  1.00  1.390          H  
ATOM   4821 1HD1 LEU A 303     -37.305  11.748 -23.677  1.00  1.390          H  
ATOM   4822 2HD1 LEU A 303     -35.663  11.566 -24.336  1.00  1.390          H  
ATOM   4823 3HD1 LEU A 303     -37.016  10.666 -25.059  1.00  1.390          H  
ATOM   4824 1HD2 LEU A 303     -38.348   9.860 -22.389  1.00  1.390          H  
ATOM   4825 2HD2 LEU A 303     -38.076   8.751 -23.753  1.00  1.390          H  
ATOM   4826 3HD2 LEU A 303     -37.455   8.352 -22.134  1.00  1.390          H  
ATOM   4827  N   LYS A 304     -33.891   5.612 -23.331  1.00  0.810          N  
ATOM   4828  CA  LYS A 304     -32.677   4.820 -23.206  1.00  1.260          C  
ATOM   4829  C   LYS A 304     -32.782   3.578 -24.122  1.00  1.070          C  
ATOM   4830  O   LYS A 304     -33.889   3.252 -24.539  1.00  1.830          O  
ATOM   4831  CB  LYS A 304     -32.575   4.391 -21.739  1.00  1.580          C  
ATOM   4832  CG  LYS A 304     -33.633   3.351 -21.337  1.00  1.580          C  
ATOM   4833  CD  LYS A 304     -33.617   3.065 -19.856  1.00  1.580          C  
ATOM   4834  CE  LYS A 304     -34.528   1.880 -19.497  1.00  1.580          C  
ATOM   4835  NZ  LYS A 304     -34.671   1.728 -18.025  1.00  1.580          N  
ATOM   4836  H   LYS A 304     -34.608   5.088 -23.816  1.00  0.970          H  
ATOM   4837  HA  LYS A 304     -31.843   5.449 -23.496  1.00  1.510          H  
ATOM   4838 1HB  LYS A 304     -31.594   4.076 -21.473  1.00  1.900          H  
ATOM   4839 2HB  LYS A 304     -32.785   5.247 -21.117  1.00  1.900          H  
ATOM   4840 1HG  LYS A 304     -34.619   3.737 -21.603  1.00  1.900          H  
ATOM   4841 2HG  LYS A 304     -33.471   2.419 -21.872  1.00  1.900          H  
ATOM   4842 1HD  LYS A 304     -32.600   2.862 -19.516  1.00  1.900          H  
ATOM   4843 2HD  LYS A 304     -33.985   3.951 -19.332  1.00  1.900          H  
ATOM   4844 1HE  LYS A 304     -35.511   2.030 -19.937  1.00  1.900          H  
ATOM   4845 2HE  LYS A 304     -34.092   0.968 -19.902  1.00  1.900          H  
ATOM   4846 1HZ  LYS A 304     -35.265   0.958 -17.773  1.00  1.900          H  
ATOM   4847 2HZ  LYS A 304     -33.773   1.593 -17.567  1.00  1.900          H  
ATOM   4848 3HZ  LYS A 304     -35.091   2.583 -17.685  1.00  1.900          H  
ATOM   4849  N   ASN A 305     -31.678   2.833 -24.398  1.00  0.860          N  
ATOM   4850  CA  ASN A 305     -30.314   3.102 -23.938  1.00  1.530          C  
ATOM   4851  C   ASN A 305     -29.250   2.804 -25.018  1.00  1.140          C  
ATOM   4852  O   ASN A 305     -28.049   2.905 -24.737  1.00  0.950          O  
ATOM   4853  CB  ASN A 305     -30.048   2.220 -22.717  1.00  1.870          C  
ATOM   4854  CG  ASN A 305     -28.988   2.729 -21.807  1.00  1.870          C  
ATOM   4855  OD1 ASN A 305     -28.802   3.949 -21.673  1.00  1.870          O  
ATOM   4856  ND2 ASN A 305     -28.282   1.828 -21.168  1.00  1.870          N  
ATOM   4857  H   ASN A 305     -31.831   1.986 -24.929  1.00  1.030          H  
ATOM   4858  HA  ASN A 305     -30.205   4.145 -23.674  1.00  1.840          H  
ATOM   4859 1HB  ASN A 305     -30.956   2.036 -22.158  1.00  2.250          H  
ATOM   4860 2HB  ASN A 305     -29.718   1.247 -23.080  1.00  2.250          H  
ATOM   4861 1HD2 ASN A 305     -27.537   2.118 -20.556  1.00  2.250          H  
ATOM   4862 2HD2 ASN A 305     -28.464   0.855 -21.306  1.00  2.250          H  
ATOM   4863  N   ASN A 306     -29.674   2.532 -26.272  1.00  1.150          N  
ATOM   4864  CA  ASN A 306     -28.744   2.098 -27.339  1.00  0.940          C  
ATOM   4865  C   ASN A 306     -27.642   3.074 -27.736  1.00  0.670          C  
ATOM   4866  O   ASN A 306     -26.532   2.660 -28.069  1.00  0.640          O  
ATOM   4867  CB  ASN A 306     -29.526   1.734 -28.586  1.00  1.400          C  
ATOM   4868  CG  ASN A 306     -30.281   0.443 -28.452  1.00  1.400          C  
ATOM   4869  OD1 ASN A 306     -29.983  -0.403 -27.599  1.00  1.400          O  
ATOM   4870  ND2 ASN A 306     -31.270   0.272 -29.287  1.00  1.400          N  
ATOM   4871  H   ASN A 306     -30.661   2.543 -26.481  1.00  1.380          H  
ATOM   4872  HA  ASN A 306     -28.239   1.198 -26.983  1.00  1.130          H  
ATOM   4873 1HB  ASN A 306     -30.228   2.532 -28.824  1.00  1.680          H  
ATOM   4874 2HB  ASN A 306     -28.836   1.648 -29.425  1.00  1.680          H  
ATOM   4875 1HD2 ASN A 306     -31.814  -0.567 -29.253  1.00  1.680          H  
ATOM   4876 2HD2 ASN A 306     -31.484   0.975 -29.966  1.00  1.680          H  
ATOM   4877  N   ASN A 307     -27.937   4.366 -27.716  1.00  0.660          N  
ATOM   4878  CA  ASN A 307     -26.928   5.355 -28.063  1.00  0.560          C  
ATOM   4879  C   ASN A 307     -26.590   6.193 -26.849  1.00  0.400          C  
ATOM   4880  O   ASN A 307     -25.499   6.765 -26.754  1.00  0.440          O  
ATOM   4881  CB  ASN A 307     -27.398   6.214 -29.214  1.00  0.820          C  
ATOM   4882  CG  ASN A 307     -27.563   5.419 -30.475  1.00  0.820          C  
ATOM   4883  OD1 ASN A 307     -26.582   4.956 -31.070  1.00  0.820          O  
ATOM   4884  ND2 ASN A 307     -28.787   5.250 -30.903  1.00  0.820          N  
ATOM   4885  H   ASN A 307     -28.868   4.649 -27.466  1.00  0.790          H  
ATOM   4886  HA  ASN A 307     -26.013   4.842 -28.364  1.00  0.670          H  
ATOM   4887 1HB  ASN A 307     -28.353   6.672 -28.956  1.00  0.990          H  
ATOM   4888 2HB  ASN A 307     -26.683   7.017 -29.389  1.00  0.990          H  
ATOM   4889 1HD2 ASN A 307     -28.954   4.729 -31.740  1.00  0.990          H  
ATOM   4890 2HD2 ASN A 307     -29.553   5.642 -30.397  1.00  0.990          H  
ATOM   4891  N   THR A 308     -27.531   6.241 -25.909  1.00  0.430          N  
ATOM   4892  CA  THR A 308     -27.410   7.049 -24.722  1.00  0.440          C  
ATOM   4893  C   THR A 308     -26.268   6.558 -23.834  1.00  0.380          C  
ATOM   4894  O   THR A 308     -25.491   7.364 -23.322  1.00  0.420          O  
ATOM   4895  CB  THR A 308     -28.743   7.134 -23.968  1.00  0.610          C  
ATOM   4896  OG1 THR A 308     -29.748   7.712 -24.828  1.00  0.610          O  
ATOM   4897  CG2 THR A 308     -28.549   8.024 -22.831  1.00  0.610          C  
ATOM   4898  H   THR A 308     -28.391   5.743 -26.038  1.00  0.520          H  
ATOM   4899  HA  THR A 308     -27.170   8.063 -25.036  1.00  0.530          H  
ATOM   4900  HB  THR A 308     -29.059   6.155 -23.628  1.00  0.730          H  
ATOM   4901  HG1 THR A 308     -30.591   7.782 -24.367  1.00  0.730          H  
ATOM   4902 1HG2 THR A 308     -29.463   8.125 -22.294  1.00  0.730          H  
ATOM   4903 2HG2 THR A 308     -27.807   7.601 -22.205  1.00  0.730          H  
ATOM   4904 3HG2 THR A 308     -28.224   9.004 -23.177  1.00  0.730          H  
ATOM   4905  N   THR A 309     -26.116   5.238 -23.652  1.00  0.380          N  
ATOM   4906  CA  THR A 309     -25.036   4.770 -22.779  1.00  0.420          C  
ATOM   4907  C   THR A 309     -23.705   5.338 -23.251  1.00  0.400          C  
ATOM   4908  O   THR A 309     -22.905   5.854 -22.456  1.00  0.440          O  
ATOM   4909  CB  THR A 309     -24.908   3.229 -22.788  1.00  0.570          C  
ATOM   4910  OG1 THR A 309     -26.102   2.646 -22.315  1.00  0.570          O  
ATOM   4911  CG2 THR A 309     -23.784   2.808 -21.870  1.00  0.570          C  
ATOM   4912  H   THR A 309     -26.757   4.564 -24.077  1.00  0.460          H  
ATOM   4913  HA  THR A 309     -25.227   5.110 -21.762  1.00  0.500          H  
ATOM   4914  HB  THR A 309     -24.712   2.878 -23.801  1.00  0.690          H  
ATOM   4915  HG1 THR A 309     -26.797   2.747 -22.991  1.00  0.690          H  
ATOM   4916 1HG2 THR A 309     -23.708   1.725 -21.868  1.00  0.690          H  
ATOM   4917 2HG2 THR A 309     -22.833   3.229 -22.195  1.00  0.690          H  
ATOM   4918 3HG2 THR A 309     -24.015   3.156 -20.875  1.00  0.690          H  
ATOM   4919  N   ASN A 310     -23.475   5.247 -24.558  1.00  0.400          N  
ATOM   4920  CA  ASN A 310     -22.249   5.731 -25.149  1.00  0.420          C  
ATOM   4921  C   ASN A 310     -22.148   7.247 -25.036  1.00  0.400          C  
ATOM   4922  O   ASN A 310     -21.065   7.776 -24.762  1.00  0.400          O  
ATOM   4923  CB  ASN A 310     -22.196   5.285 -26.588  1.00  0.580          C  
ATOM   4924  CG  ASN A 310     -21.960   3.811 -26.695  1.00  0.580          C  
ATOM   4925  OD1 ASN A 310     -21.401   3.178 -25.791  1.00  0.580          O  
ATOM   4926  ND2 ASN A 310     -22.403   3.234 -27.776  1.00  0.580          N  
ATOM   4927  H   ASN A 310     -24.174   4.796 -25.132  1.00  0.480          H  
ATOM   4928  HA  ASN A 310     -21.406   5.305 -24.605  1.00  0.500          H  
ATOM   4929 1HB  ASN A 310     -23.138   5.532 -27.082  1.00  0.700          H  
ATOM   4930 2HB  ASN A 310     -21.400   5.816 -27.108  1.00  0.700          H  
ATOM   4931 1HD2 ASN A 310     -22.287   2.248 -27.899  1.00  0.700          H  
ATOM   4932 2HD2 ASN A 310     -22.873   3.766 -28.478  1.00  0.700          H  
ATOM   4933  N   ALA A 311     -23.274   7.953 -25.223  1.00  0.390          N  
ATOM   4934  CA  ALA A 311     -23.265   9.400 -25.102  1.00  0.390          C  
ATOM   4935  C   ALA A 311     -22.862   9.832 -23.704  1.00  0.380          C  
ATOM   4936  O   ALA A 311     -22.056  10.752 -23.562  1.00  0.380          O  
ATOM   4937  CB  ALA A 311     -24.632   9.971 -25.418  1.00  0.550          C  
ATOM   4938  H   ALA A 311     -24.129   7.476 -25.520  1.00  0.470          H  
ATOM   4939  HA  ALA A 311     -22.537   9.793 -25.810  1.00  0.470          H  
ATOM   4940 1HB  ALA A 311     -24.596  11.055 -25.346  1.00  0.660          H  
ATOM   4941 2HB  ALA A 311     -24.922   9.678 -26.428  1.00  0.660          H  
ATOM   4942 3HB  ALA A 311     -25.352   9.583 -24.707  1.00  0.660          H  
ATOM   4943  N   TYR A 312     -23.371   9.150 -22.669  1.00  0.350          N  
ATOM   4944  CA  TYR A 312     -22.995   9.530 -21.318  1.00  0.340          C  
ATOM   4945  C   TYR A 312     -21.540   9.285 -21.082  1.00  0.330          C  
ATOM   4946  O   TYR A 312     -20.833  10.160 -20.593  1.00  0.330          O  
ATOM   4947  CB  TYR A 312     -23.690   8.706 -20.256  1.00  0.480          C  
ATOM   4948  CG  TYR A 312     -25.094   8.980 -19.967  1.00  0.480          C  
ATOM   4949  CD1 TYR A 312     -25.505  10.238 -19.608  1.00  0.480          C  
ATOM   4950  CD2 TYR A 312     -25.989   7.937 -20.002  1.00  0.480          C  
ATOM   4951  CE1 TYR A 312     -26.817  10.442 -19.322  1.00  0.480          C  
ATOM   4952  CE2 TYR A 312     -27.277   8.147 -19.701  1.00  0.480          C  
ATOM   4953  CZ  TYR A 312     -27.693   9.381 -19.378  1.00  0.480          C  
ATOM   4954  OH  TYR A 312     -28.979   9.576 -19.117  1.00  0.480          O  
ATOM   4955  H   TYR A 312     -24.062   8.415 -22.843  1.00  0.420          H  
ATOM   4956  HA  TYR A 312     -23.195  10.589 -21.180  1.00  0.410          H  
ATOM   4957 1HB  TYR A 312     -23.624   7.670 -20.578  1.00  0.580          H  
ATOM   4958 2HB  TYR A 312     -23.134   8.791 -19.324  1.00  0.580          H  
ATOM   4959  HD1 TYR A 312     -24.802  11.066 -19.560  1.00  0.580          H  
ATOM   4960  HD2 TYR A 312     -25.658   6.940 -20.277  1.00  0.580          H  
ATOM   4961  HE1 TYR A 312     -27.177  11.435 -19.045  1.00  0.580          H  
ATOM   4962  HE2 TYR A 312     -27.988   7.323 -19.734  1.00  0.580          H  
ATOM   4963  HH  TYR A 312     -29.114  10.489 -18.823  1.00  0.580          H  
ATOM   4964  N   LYS A 313     -21.055   8.123 -21.507  1.00  0.330          N  
ATOM   4965  CA  LYS A 313     -19.663   7.808 -21.282  1.00  0.330          C  
ATOM   4966  C   LYS A 313     -18.795   8.902 -21.906  1.00  0.340          C  
ATOM   4967  O   LYS A 313     -17.822   9.338 -21.285  1.00  0.330          O  
ATOM   4968  CB  LYS A 313     -19.338   6.419 -21.818  1.00  0.460          C  
ATOM   4969  CG  LYS A 313     -17.927   5.928 -21.528  1.00  0.460          C  
ATOM   4970  CD  LYS A 313     -17.758   4.496 -22.026  1.00  0.460          C  
ATOM   4971  CE  LYS A 313     -16.363   3.962 -21.756  1.00  0.460          C  
ATOM   4972  NZ  LYS A 313     -16.198   2.563 -22.260  1.00  0.460          N  
ATOM   4973  H   LYS A 313     -21.686   7.433 -21.932  1.00  0.400          H  
ATOM   4974  HA  LYS A 313     -19.479   7.807 -20.208  1.00  0.400          H  
ATOM   4975 1HB  LYS A 313     -20.042   5.699 -21.396  1.00  0.550          H  
ATOM   4976 2HB  LYS A 313     -19.486   6.412 -22.900  1.00  0.550          H  
ATOM   4977 1HG  LYS A 313     -17.201   6.577 -22.023  1.00  0.550          H  
ATOM   4978 2HG  LYS A 313     -17.746   5.961 -20.455  1.00  0.550          H  
ATOM   4979 1HD  LYS A 313     -18.489   3.853 -21.528  1.00  0.550          H  
ATOM   4980 2HD  LYS A 313     -17.948   4.467 -23.100  1.00  0.550          H  
ATOM   4981 1HE  LYS A 313     -15.632   4.604 -22.245  1.00  0.550          H  
ATOM   4982 2HE  LYS A 313     -16.181   3.974 -20.679  1.00  0.550          H  
ATOM   4983 1HZ  LYS A 313     -15.261   2.240 -22.061  1.00  0.550          H  
ATOM   4984 2HZ  LYS A 313     -16.865   1.955 -21.806  1.00  0.550          H  
ATOM   4985 3HZ  LYS A 313     -16.354   2.543 -23.258  1.00  0.550          H  
ATOM   4986  N   LYS A 314     -19.142   9.357 -23.123  1.00  0.360          N  
ATOM   4987  CA  LYS A 314     -18.395  10.438 -23.752  1.00  0.380          C  
ATOM   4988  C   LYS A 314     -18.460  11.711 -22.901  1.00  0.370          C  
ATOM   4989  O   LYS A 314     -17.432  12.361 -22.702  1.00  0.370          O  
ATOM   4990  CB  LYS A 314     -18.892  10.709 -25.172  1.00  0.520          C  
ATOM   4991  CG  LYS A 314     -18.098  11.798 -25.918  1.00  0.520          C  
ATOM   4992  CD  LYS A 314     -18.563  11.938 -27.367  1.00  0.520          C  
ATOM   4993  CE  LYS A 314     -17.786  13.026 -28.103  1.00  0.520          C  
ATOM   4994  NZ  LYS A 314     -18.208  13.140 -29.531  1.00  0.520          N  
ATOM   4995  H   LYS A 314     -19.923   8.916 -23.625  1.00  0.430          H  
ATOM   4996  HA  LYS A 314     -17.351  10.136 -23.815  1.00  0.460          H  
ATOM   4997 1HB  LYS A 314     -18.849   9.786 -25.751  1.00  0.630          H  
ATOM   4998 2HB  LYS A 314     -19.938  11.017 -25.132  1.00  0.630          H  
ATOM   4999 1HG  LYS A 314     -18.240  12.750 -25.411  1.00  0.630          H  
ATOM   5000 2HG  LYS A 314     -17.036  11.555 -25.898  1.00  0.630          H  
ATOM   5001 1HD  LYS A 314     -18.425  10.988 -27.886  1.00  0.630          H  
ATOM   5002 2HD  LYS A 314     -19.623  12.189 -27.379  1.00  0.630          H  
ATOM   5003 1HE  LYS A 314     -17.957  13.979 -27.613  1.00  0.630          H  
ATOM   5004 2HE  LYS A 314     -16.721  12.795 -28.065  1.00  0.630          H  
ATOM   5005 1HZ  LYS A 314     -17.674  13.869 -29.985  1.00  0.630          H  
ATOM   5006 2HZ  LYS A 314     -18.043  12.261 -30.003  1.00  0.630          H  
ATOM   5007 3HZ  LYS A 314     -19.191  13.366 -29.578  1.00  0.630          H  
ATOM   5008  N   MET A 315     -19.653  12.067 -22.388  1.00  0.370          N  
ATOM   5009  CA  MET A 315     -19.798  13.258 -21.547  1.00  0.380          C  
ATOM   5010  C   MET A 315     -18.870  13.158 -20.351  1.00  0.350          C  
ATOM   5011  O   MET A 315     -18.177  14.118 -20.007  1.00  0.350          O  
ATOM   5012  CB  MET A 315     -21.222  13.382 -20.998  1.00  0.530          C  
ATOM   5013  CG  MET A 315     -22.298  13.668 -21.996  1.00  0.530          C  
ATOM   5014  SD  MET A 315     -23.930  13.634 -21.232  1.00  0.530          S  
ATOM   5015  CE  MET A 315     -24.918  13.103 -22.628  1.00  0.530          C  
ATOM   5016  H   MET A 315     -20.482  11.512 -22.641  1.00  0.440          H  
ATOM   5017  HA  MET A 315     -19.531  14.140 -22.125  1.00  0.460          H  
ATOM   5018 1HB  MET A 315     -21.494  12.474 -20.484  1.00  0.630          H  
ATOM   5019 2HB  MET A 315     -21.251  14.177 -20.257  1.00  0.630          H  
ATOM   5020 1HG  MET A 315     -22.136  14.659 -22.417  1.00  0.630          H  
ATOM   5021 2HG  MET A 315     -22.273  12.961 -22.798  1.00  0.630          H  
ATOM   5022 1HE  MET A 315     -25.961  13.025 -22.327  1.00  0.630          H  
ATOM   5023 2HE  MET A 315     -24.824  13.826 -23.439  1.00  0.630          H  
ATOM   5024 3HE  MET A 315     -24.567  12.130 -22.967  1.00  0.630          H  
ATOM   5025  N   LEU A 316     -18.836  11.985 -19.723  1.00  0.330          N  
ATOM   5026  CA  LEU A 316     -18.008  11.804 -18.552  1.00  0.310          C  
ATOM   5027  C   LEU A 316     -16.543  11.936 -18.917  1.00  0.310          C  
ATOM   5028  O   LEU A 316     -15.784  12.587 -18.204  1.00  0.350          O  
ATOM   5029  CB  LEU A 316     -18.228  10.424 -17.921  1.00  0.440          C  
ATOM   5030  CG  LEU A 316     -19.374  10.281 -16.884  1.00  0.440          C  
ATOM   5031  CD1 LEU A 316     -20.738  10.424 -17.526  1.00  0.440          C  
ATOM   5032  CD2 LEU A 316     -19.279   8.975 -16.292  1.00  0.440          C  
ATOM   5033  H   LEU A 316     -19.447  11.233 -20.054  1.00  0.400          H  
ATOM   5034  HA  LEU A 316     -18.250  12.574 -17.827  1.00  0.370          H  
ATOM   5035 1HB  LEU A 316     -18.429   9.720 -18.727  1.00  0.530          H  
ATOM   5036 2HB  LEU A 316     -17.302  10.120 -17.434  1.00  0.530          H  
ATOM   5037  HG  LEU A 316     -19.267  11.051 -16.135  1.00  0.530          H  
ATOM   5038 1HD1 LEU A 316     -21.503  10.327 -16.771  1.00  0.530          H  
ATOM   5039 2HD1 LEU A 316     -20.850  11.371 -18.014  1.00  0.530          H  
ATOM   5040 3HD1 LEU A 316     -20.859   9.638 -18.256  1.00  0.530          H  
ATOM   5041 1HD2 LEU A 316     -20.065   8.837 -15.554  1.00  0.530          H  
ATOM   5042 2HD2 LEU A 316     -19.394   8.269 -17.081  1.00  0.530          H  
ATOM   5043 3HD2 LEU A 316     -18.313   8.848 -15.835  1.00  0.530          H  
ATOM   5044  N   LYS A 317     -16.129  11.381 -20.054  1.00  0.310          N  
ATOM   5045  CA  LYS A 317     -14.730  11.493 -20.441  1.00  0.310          C  
ATOM   5046  C   LYS A 317     -14.322  12.942 -20.709  1.00  0.340          C  
ATOM   5047  O   LYS A 317     -13.189  13.322 -20.417  1.00  0.370          O  
ATOM   5048  CB  LYS A 317     -14.439  10.643 -21.681  1.00  0.430          C  
ATOM   5049  CG  LYS A 317     -14.493   9.102 -21.487  1.00  0.430          C  
ATOM   5050  CD  LYS A 317     -13.380   8.611 -20.578  1.00  0.430          C  
ATOM   5051  CE  LYS A 317     -13.242   7.091 -20.573  1.00  0.430          C  
ATOM   5052  NZ  LYS A 317     -12.161   6.689 -19.659  1.00  0.430          N  
ATOM   5053  H   LYS A 317     -16.779  10.816 -20.611  1.00  0.370          H  
ATOM   5054  HA  LYS A 317     -14.118  11.140 -19.614  1.00  0.370          H  
ATOM   5055 1HB  LYS A 317     -15.159  10.900 -22.460  1.00  0.520          H  
ATOM   5056 2HB  LYS A 317     -13.450  10.894 -22.060  1.00  0.520          H  
ATOM   5057 1HG  LYS A 317     -15.440   8.829 -21.035  1.00  0.520          H  
ATOM   5058 2HG  LYS A 317     -14.419   8.609 -22.454  1.00  0.520          H  
ATOM   5059 1HD  LYS A 317     -12.428   9.045 -20.895  1.00  0.520          H  
ATOM   5060 2HD  LYS A 317     -13.571   8.921 -19.553  1.00  0.520          H  
ATOM   5061 1HE  LYS A 317     -14.172   6.622 -20.253  1.00  0.520          H  
ATOM   5062 2HE  LYS A 317     -12.997   6.752 -21.577  1.00  0.520          H  
ATOM   5063 1HZ  LYS A 317     -12.015   5.698 -19.637  1.00  0.520          H  
ATOM   5064 2HZ  LYS A 317     -11.288   7.160 -19.969  1.00  0.520          H  
ATOM   5065 3HZ  LYS A 317     -12.401   7.008 -18.735  1.00  0.520          H  
ATOM   5066  N   LEU A 318     -15.233  13.734 -21.285  1.00  0.360          N  
ATOM   5067  CA  LEU A 318     -14.973  15.140 -21.587  1.00  0.380          C  
ATOM   5068  C   LEU A 318     -14.951  16.019 -20.336  1.00  0.360          C  
ATOM   5069  O   LEU A 318     -14.142  16.944 -20.229  1.00  0.380          O  
ATOM   5070  CB  LEU A 318     -16.063  15.668 -22.525  1.00  0.520          C  
ATOM   5071  CG  LEU A 318     -16.104  15.085 -23.958  1.00  0.520          C  
ATOM   5072  CD1 LEU A 318     -17.380  15.559 -24.625  1.00  0.520          C  
ATOM   5073  CD2 LEU A 318     -14.884  15.526 -24.760  1.00  0.520          C  
ATOM   5074  H   LEU A 318     -16.124  13.311 -21.565  1.00  0.430          H  
ATOM   5075  HA  LEU A 318     -14.000  15.209 -22.057  1.00  0.460          H  
ATOM   5076 1HB  LEU A 318     -17.029  15.456 -22.061  1.00  0.630          H  
ATOM   5077 2HB  LEU A 318     -15.958  16.747 -22.602  1.00  0.630          H  
ATOM   5078  HG  LEU A 318     -16.121  14.004 -23.914  1.00  0.630          H  
ATOM   5079 1HD1 LEU A 318     -17.438  15.151 -25.623  1.00  0.630          H  
ATOM   5080 2HD1 LEU A 318     -18.239  15.218 -24.046  1.00  0.630          H  
ATOM   5081 3HD1 LEU A 318     -17.385  16.645 -24.677  1.00  0.630          H  
ATOM   5082 1HD2 LEU A 318     -14.948  15.105 -25.764  1.00  0.630          H  
ATOM   5083 2HD2 LEU A 318     -14.860  16.612 -24.821  1.00  0.630          H  
ATOM   5084 3HD2 LEU A 318     -13.975  15.169 -24.288  1.00  0.630          H  
ATOM   5085  N   HIS A 319     -15.863  15.757 -19.399  1.00  0.340          N  
ATOM   5086  CA  HIS A 319     -15.961  16.530 -18.164  1.00  0.350          C  
ATOM   5087  C   HIS A 319     -14.953  16.087 -17.101  1.00  0.340          C  
ATOM   5088  O   HIS A 319     -14.501  16.888 -16.281  1.00  0.370          O  
ATOM   5089  CB  HIS A 319     -17.387  16.459 -17.620  1.00  0.490          C  
ATOM   5090  CG  HIS A 319     -18.397  17.275 -18.427  1.00  0.490          C  
ATOM   5091  ND1 HIS A 319     -18.481  18.649 -18.331  1.00  0.490          N  
ATOM   5092  CD2 HIS A 319     -19.337  16.913 -19.342  1.00  0.490          C  
ATOM   5093  CE1 HIS A 319     -19.433  19.088 -19.133  1.00  0.490          C  
ATOM   5094  NE2 HIS A 319     -19.965  18.054 -19.760  1.00  0.490          N  
ATOM   5095  H   HIS A 319     -16.554  15.020 -19.573  1.00  0.410          H  
ATOM   5096  HA  HIS A 319     -15.754  17.576 -18.385  1.00  0.420          H  
ATOM   5097 1HB  HIS A 319     -17.707  15.421 -17.615  1.00  0.580          H  
ATOM   5098 2HB  HIS A 319     -17.398  16.808 -16.595  1.00  0.580          H  
ATOM   5099  HD1 HIS A 319     -17.904  19.272 -17.753  1.00  0.580          H  
ATOM   5100  HD2 HIS A 319     -19.654  15.976 -19.757  1.00  0.580          H  
ATOM   5101  HE1 HIS A 319     -19.652  20.155 -19.189  1.00  0.580          H  
ATOM   5102  N   PHE A 320     -14.568  14.820 -17.124  1.00  0.300          N  
ATOM   5103  CA  PHE A 320     -13.664  14.276 -16.137  1.00  0.300          C  
ATOM   5104  C   PHE A 320     -12.392  13.723 -16.774  1.00  0.320          C  
ATOM   5105  O   PHE A 320     -11.997  12.600 -16.480  1.00  0.300          O  
ATOM   5106  CB  PHE A 320     -14.338  13.173 -15.332  1.00  0.420          C  
ATOM   5107  CG  PHE A 320     -15.604  13.575 -14.639  1.00  0.420          C  
ATOM   5108  CD1 PHE A 320     -16.796  12.980 -14.997  1.00  0.420          C  
ATOM   5109  CD2 PHE A 320     -15.624  14.545 -13.657  1.00  0.420          C  
ATOM   5110  CE1 PHE A 320     -17.960  13.317 -14.384  1.00  0.420          C  
ATOM   5111  CE2 PHE A 320     -16.805  14.888 -13.057  1.00  0.420          C  
ATOM   5112  CZ  PHE A 320     -17.974  14.269 -13.415  1.00  0.420          C  
ATOM   5113  H   PHE A 320     -14.966  14.174 -17.805  1.00  0.360          H  
ATOM   5114  HA  PHE A 320     -13.388  15.064 -15.459  1.00  0.360          H  
ATOM   5115 1HB  PHE A 320     -14.549  12.323 -15.980  1.00  0.500          H  
ATOM   5116 2HB  PHE A 320     -13.663  12.852 -14.589  1.00  0.500          H  
ATOM   5117  HD1 PHE A 320     -16.788  12.220 -15.777  1.00  0.500          H  
ATOM   5118  HD2 PHE A 320     -14.697  15.038 -13.362  1.00  0.500          H  
ATOM   5119  HE1 PHE A 320     -18.877  12.828 -14.673  1.00  0.500          H  
ATOM   5120  HE2 PHE A 320     -16.813  15.634 -12.292  1.00  0.500          H  
ATOM   5121  HZ  PHE A 320     -18.909  14.536 -12.929  1.00  0.500          H  
ATOM   5122  N   LYS A 321     -11.733  14.485 -17.648  1.00  0.360          N  
ATOM   5123  CA  LYS A 321     -10.536  13.979 -18.340  1.00  0.390          C  
ATOM   5124  C   LYS A 321      -9.450  13.509 -17.368  1.00  0.380          C  
ATOM   5125  O   LYS A 321      -8.759  12.513 -17.605  1.00  0.380          O  
ATOM   5126  CB  LYS A 321      -9.959  15.051 -19.262  1.00  0.530          C  
ATOM   5127  CG  LYS A 321     -10.807  15.331 -20.488  1.00  0.530          C  
ATOM   5128  CD  LYS A 321     -10.210  16.429 -21.357  1.00  0.530          C  
ATOM   5129  CE  LYS A 321     -11.094  16.719 -22.568  1.00  0.530          C  
ATOM   5130  NZ  LYS A 321     -10.547  17.829 -23.402  1.00  0.530          N  
ATOM   5131  H   LYS A 321     -12.073  15.415 -17.853  1.00  0.430          H  
ATOM   5132  HA  LYS A 321     -10.839  13.125 -18.950  1.00  0.470          H  
ATOM   5133 1HB  LYS A 321      -9.850  15.983 -18.709  1.00  0.640          H  
ATOM   5134 2HB  LYS A 321      -8.968  14.747 -19.596  1.00  0.640          H  
ATOM   5135 1HG  LYS A 321     -10.895  14.418 -21.077  1.00  0.640          H  
ATOM   5136 2HG  LYS A 321     -11.807  15.628 -20.174  1.00  0.640          H  
ATOM   5137 1HD  LYS A 321     -10.108  17.341 -20.768  1.00  0.640          H  
ATOM   5138 2HD  LYS A 321      -9.222  16.125 -21.701  1.00  0.640          H  
ATOM   5139 1HE  LYS A 321     -11.171  15.820 -23.178  1.00  0.640          H  
ATOM   5140 2HE  LYS A 321     -12.092  16.995 -22.220  1.00  0.640          H  
ATOM   5141 1HZ  LYS A 321     -11.161  17.993 -24.187  1.00  0.640          H  
ATOM   5142 2HZ  LYS A 321     -10.488  18.669 -22.841  1.00  0.640          H  
ATOM   5143 3HZ  LYS A 321      -9.627  17.584 -23.740  1.00  0.640          H  
ATOM   5144  N   HIS A 322      -9.308  14.209 -16.253  1.00  0.370          N  
ATOM   5145  CA  HIS A 322      -8.321  13.890 -15.239  1.00  0.370          C  
ATOM   5146  C   HIS A 322      -8.615  12.590 -14.480  1.00  0.330          C  
ATOM   5147  O   HIS A 322      -7.744  12.051 -13.790  1.00  0.350          O  
ATOM   5148  CB  HIS A 322      -8.224  15.099 -14.333  1.00  0.520          C  
ATOM   5149  CG  HIS A 322      -9.561  15.543 -13.942  1.00  0.520          C  
ATOM   5150  ND1 HIS A 322     -10.364  16.257 -14.818  1.00  0.520          N  
ATOM   5151  CD2 HIS A 322     -10.282  15.385 -12.829  1.00  0.520          C  
ATOM   5152  CE1 HIS A 322     -11.511  16.528 -14.232  1.00  0.520          C  
ATOM   5153  NE2 HIS A 322     -11.494  16.004 -13.038  1.00  0.520          N  
ATOM   5154  H   HIS A 322      -9.902  15.027 -16.077  1.00  0.440          H  
ATOM   5155  HA  HIS A 322      -7.352  13.766 -15.720  1.00  0.440          H  
ATOM   5156 1HB  HIS A 322      -7.652  14.867 -13.448  1.00  0.620          H  
ATOM   5157 2HB  HIS A 322      -7.722  15.912 -14.853  1.00  0.620          H  
ATOM   5158  HD2 HIS A 322      -9.977  14.861 -11.936  1.00  0.620          H  
ATOM   5159  HE1 HIS A 322     -12.345  17.083 -14.673  1.00  0.620          H  
ATOM   5160  HE2 HIS A 322     -12.262  16.049 -12.382  1.00  0.620          H  
ATOM   5161  N   LEU A 323      -9.834  12.072 -14.633  1.00  0.300          N  
ATOM   5162  CA  LEU A 323     -10.268  10.831 -14.030  1.00  0.270          C  
ATOM   5163  C   LEU A 323     -10.447   9.769 -15.112  1.00  0.280          C  
ATOM   5164  O   LEU A 323     -11.141   8.777 -14.898  1.00  0.280          O  
ATOM   5165  CB  LEU A 323     -11.591  10.998 -13.280  1.00  0.390          C  
ATOM   5166  CG  LEU A 323     -11.623  12.005 -12.109  1.00  0.390          C  
ATOM   5167  CD1 LEU A 323     -13.025  12.101 -11.568  1.00  0.390          C  
ATOM   5168  CD2 LEU A 323     -10.672  11.572 -11.025  1.00  0.390          C  
ATOM   5169  H   LEU A 323     -10.502  12.536 -15.250  1.00  0.360          H  
ATOM   5170  HA  LEU A 323      -9.499  10.475 -13.351  1.00  0.320          H  
ATOM   5171 1HB  LEU A 323     -12.326  11.281 -14.001  1.00  0.470          H  
ATOM   5172 2HB  LEU A 323     -11.874  10.026 -12.876  1.00  0.470          H  
ATOM   5173  HG  LEU A 323     -11.349  12.967 -12.460  1.00  0.470          H  
ATOM   5174 1HD1 LEU A 323     -13.040  12.812 -10.750  1.00  0.470          H  
ATOM   5175 2HD1 LEU A 323     -13.709  12.428 -12.337  1.00  0.470          H  
ATOM   5176 3HD1 LEU A 323     -13.327  11.134 -11.213  1.00  0.470          H  
ATOM   5177 1HD2 LEU A 323     -10.726  12.282 -10.198  1.00  0.470          H  
ATOM   5178 2HD2 LEU A 323     -10.953  10.600 -10.678  1.00  0.470          H  
ATOM   5179 3HD2 LEU A 323      -9.654  11.534 -11.403  1.00  0.470          H  
ATOM   5180  N   ASP A 324      -9.748   9.909 -16.251  1.00  0.330          N  
ATOM   5181  CA  ASP A 324      -9.852   8.962 -17.377  1.00  0.400          C  
ATOM   5182  C   ASP A 324      -9.600   7.506 -17.005  1.00  0.350          C  
ATOM   5183  O   ASP A 324     -10.091   6.597 -17.675  1.00  0.380          O  
ATOM   5184  CB  ASP A 324      -8.859   9.327 -18.492  1.00  0.530          C  
ATOM   5185  CG  ASP A 324      -8.991   8.444 -19.754  1.00  0.530          C  
ATOM   5186  OD1 ASP A 324     -10.045   8.445 -20.363  1.00  0.530          O  
ATOM   5187  OD2 ASP A 324      -8.031   7.802 -20.106  1.00  0.530          O  
ATOM   5188  H   ASP A 324      -9.192  10.757 -16.403  1.00  0.400          H  
ATOM   5189  HA  ASP A 324     -10.862   9.042 -17.776  1.00  0.480          H  
ATOM   5190 1HB  ASP A 324      -9.010  10.366 -18.786  1.00  0.640          H  
ATOM   5191 2HB  ASP A 324      -7.844   9.237 -18.110  1.00  0.640          H  
ATOM   5192  N   PHE A 325      -8.858   7.293 -15.934  1.00  0.340          N  
ATOM   5193  CA  PHE A 325      -8.486   5.987 -15.441  1.00  0.340          C  
ATOM   5194  C   PHE A 325      -9.713   5.184 -14.970  1.00  0.260          C  
ATOM   5195  O   PHE A 325      -9.660   3.944 -14.931  1.00  0.260          O  
ATOM   5196  CB  PHE A 325      -7.597   6.189 -14.205  1.00  0.480          C  
ATOM   5197  CG  PHE A 325      -6.308   6.898 -14.469  1.00  0.480          C  
ATOM   5198  CD1 PHE A 325      -6.232   8.271 -14.247  1.00  0.480          C  
ATOM   5199  CD2 PHE A 325      -5.179   6.235 -14.910  1.00  0.480          C  
ATOM   5200  CE1 PHE A 325      -5.071   8.957 -14.478  1.00  0.480          C  
ATOM   5201  CE2 PHE A 325      -4.001   6.918 -15.136  1.00  0.480          C  
ATOM   5202  CZ  PHE A 325      -3.947   8.283 -14.924  1.00  0.480          C  
ATOM   5203  H   PHE A 325      -8.512   8.109 -15.454  1.00  0.410          H  
ATOM   5204  HA  PHE A 325      -7.965   5.443 -16.230  1.00  0.410          H  
ATOM   5205 1HB  PHE A 325      -8.147   6.745 -13.446  1.00  0.570          H  
ATOM   5206 2HB  PHE A 325      -7.352   5.222 -13.777  1.00  0.570          H  
ATOM   5207  HD1 PHE A 325      -7.108   8.814 -13.886  1.00  0.570          H  
ATOM   5208  HD2 PHE A 325      -5.224   5.163 -15.067  1.00  0.570          H  
ATOM   5209  HE1 PHE A 325      -5.036  10.033 -14.301  1.00  0.570          H  
ATOM   5210  HE2 PHE A 325      -3.115   6.386 -15.480  1.00  0.570          H  
ATOM   5211  HZ  PHE A 325      -3.017   8.826 -15.104  1.00  0.570          H  
ATOM   5212  N   ALA A 326     -10.776   5.910 -14.560  1.00  0.250          N  
ATOM   5213  CA  ALA A 326     -12.010   5.375 -13.972  1.00  0.190          C  
ATOM   5214  C   ALA A 326     -12.923   4.586 -14.930  1.00  0.190          C  
ATOM   5215  O   ALA A 326     -13.104   4.993 -16.076  1.00  0.240          O  
ATOM   5216  CB  ALA A 326     -12.839   6.538 -13.447  1.00  0.290          C  
ATOM   5217  H   ALA A 326     -10.737   6.923 -14.690  1.00  0.300          H  
ATOM   5218  HA  ALA A 326     -11.724   4.777 -13.126  1.00  0.230          H  
ATOM   5219 1HB  ALA A 326     -13.729   6.150 -12.956  1.00  0.350          H  
ATOM   5220 2HB  ALA A 326     -12.251   7.118 -12.737  1.00  0.350          H  
ATOM   5221 3HB  ALA A 326     -13.130   7.178 -14.275  1.00  0.350          H  
ATOM   5222  N   PRO A 327     -13.505   3.451 -14.490  1.00  0.170          N  
ATOM   5223  CA  PRO A 327     -14.584   2.721 -15.121  1.00  0.170          C  
ATOM   5224  C   PRO A 327     -15.834   3.567 -15.103  1.00  0.160          C  
ATOM   5225  O   PRO A 327     -16.013   4.362 -14.170  1.00  0.170          O  
ATOM   5226  CB  PRO A 327     -14.763   1.489 -14.226  1.00  0.260          C  
ATOM   5227  CG  PRO A 327     -13.473   1.352 -13.501  1.00  0.260          C  
ATOM   5228  CD  PRO A 327     -12.940   2.760 -13.354  1.00  0.260          C  
ATOM   5229  HA  PRO A 327     -14.300   2.449 -16.150  1.00  0.200          H  
ATOM   5230 1HB  PRO A 327     -15.609   1.646 -13.543  1.00  0.310          H  
ATOM   5231 2HB  PRO A 327     -15.008   0.607 -14.834  1.00  0.310          H  
ATOM   5232 1HG  PRO A 327     -13.640   0.862 -12.524  1.00  0.310          H  
ATOM   5233 2HG  PRO A 327     -12.784   0.700 -14.060  1.00  0.310          H  
ATOM   5234 1HD  PRO A 327     -13.240   3.215 -12.396  1.00  0.310          H  
ATOM   5235 2HD  PRO A 327     -11.852   2.692 -13.492  1.00  0.310          H  
ATOM   5236  N   VAL A 328     -16.712   3.369 -16.078  1.00  0.160          N  
ATOM   5237  CA  VAL A 328     -18.001   4.038 -16.040  1.00  0.170          C  
ATOM   5238  C   VAL A 328     -19.123   3.025 -15.931  1.00  0.170          C  
ATOM   5239  O   VAL A 328     -19.299   2.168 -16.798  1.00  0.190          O  
ATOM   5240  CB  VAL A 328     -18.223   4.946 -17.251  1.00  0.230          C  
ATOM   5241  CG1 VAL A 328     -19.623   5.574 -17.143  1.00  0.230          C  
ATOM   5242  CG2 VAL A 328     -17.127   6.030 -17.266  1.00  0.230          C  
ATOM   5243  H   VAL A 328     -16.498   2.725 -16.826  1.00  0.190          H  
ATOM   5244  HA  VAL A 328     -18.031   4.670 -15.159  1.00  0.200          H  
ATOM   5245  HB  VAL A 328     -18.187   4.363 -18.169  1.00  0.280          H  
ATOM   5246 1HG1 VAL A 328     -19.804   6.218 -17.998  1.00  0.280          H  
ATOM   5247 2HG1 VAL A 328     -20.374   4.806 -17.121  1.00  0.280          H  
ATOM   5248 3HG1 VAL A 328     -19.692   6.147 -16.219  1.00  0.280          H  
ATOM   5249 1HG2 VAL A 328     -17.271   6.696 -18.113  1.00  0.280          H  
ATOM   5250 2HG2 VAL A 328     -17.177   6.601 -16.340  1.00  0.280          H  
ATOM   5251 3HG2 VAL A 328     -16.146   5.558 -17.341  1.00  0.280          H  
ATOM   5252  N   LEU A 329     -19.861   3.129 -14.838  1.00  0.170          N  
ATOM   5253  CA  LEU A 329     -20.962   2.223 -14.538  1.00  0.170          C  
ATOM   5254  C   LEU A 329     -22.295   2.944 -14.652  1.00  0.190          C  
ATOM   5255  O   LEU A 329     -22.373   4.150 -14.402  1.00  0.290          O  
ATOM   5256  CB  LEU A 329     -20.788   1.631 -13.122  1.00  0.240          C  
ATOM   5257  CG  LEU A 329     -19.822   0.378 -12.893  1.00  0.240          C  
ATOM   5258  CD1 LEU A 329     -20.385  -0.852 -13.584  1.00  0.240          C  
ATOM   5259  CD2 LEU A 329     -18.398   0.658 -13.436  1.00  0.240          C  
ATOM   5260  H   LEU A 329     -19.631   3.901 -14.201  1.00  0.200          H  
ATOM   5261  HA  LEU A 329     -20.960   1.422 -15.272  1.00  0.200          H  
ATOM   5262 1HB  LEU A 329     -20.407   2.429 -12.483  1.00  0.290          H  
ATOM   5263 2HB  LEU A 329     -21.773   1.345 -12.752  1.00  0.290          H  
ATOM   5264  HG  LEU A 329     -19.774   0.172 -11.821  1.00  0.290          H  
ATOM   5265 1HD1 LEU A 329     -19.731  -1.701 -13.390  1.00  0.290          H  
ATOM   5266 2HD1 LEU A 329     -21.381  -1.063 -13.188  1.00  0.290          H  
ATOM   5267 3HD1 LEU A 329     -20.448  -0.691 -14.654  1.00  0.290          H  
ATOM   5268 1HD2 LEU A 329     -17.765  -0.205 -13.243  1.00  0.290          H  
ATOM   5269 2HD2 LEU A 329     -18.432   0.826 -14.498  1.00  0.290          H  
ATOM   5270 3HD2 LEU A 329     -17.975   1.532 -12.954  1.00  0.290          H  
ATOM   5271  N   PHE A 330     -23.343   2.200 -15.004  1.00  0.240          N  
ATOM   5272  CA  PHE A 330     -24.688   2.758 -15.125  1.00  0.250          C  
ATOM   5273  C   PHE A 330     -25.661   1.944 -14.278  1.00  0.250          C  
ATOM   5274  O   PHE A 330     -25.763   0.728 -14.461  1.00  0.250          O  
ATOM   5275  CB  PHE A 330     -25.091   2.741 -16.594  1.00  0.350          C  
ATOM   5276  CG  PHE A 330     -24.198   3.563 -17.469  1.00  0.350          C  
ATOM   5277  CD1 PHE A 330     -23.037   3.038 -18.036  1.00  0.350          C  
ATOM   5278  CD2 PHE A 330     -24.507   4.856 -17.720  1.00  0.350          C  
ATOM   5279  CE1 PHE A 330     -22.229   3.825 -18.829  1.00  0.350          C  
ATOM   5280  CE2 PHE A 330     -23.707   5.632 -18.487  1.00  0.350          C  
ATOM   5281  CZ  PHE A 330     -22.569   5.135 -19.053  1.00  0.350          C  
ATOM   5282  H   PHE A 330     -23.216   1.218 -15.206  1.00  0.290          H  
ATOM   5283  HA  PHE A 330     -24.688   3.785 -14.759  1.00  0.300          H  
ATOM   5284 1HB  PHE A 330     -25.097   1.722 -16.964  1.00  0.420          H  
ATOM   5285 2HB  PHE A 330     -26.084   3.141 -16.675  1.00  0.420          H  
ATOM   5286  HD1 PHE A 330     -22.766   1.999 -17.849  1.00  0.420          H  
ATOM   5287  HD2 PHE A 330     -25.411   5.281 -17.282  1.00  0.420          H  
ATOM   5288  HE1 PHE A 330     -21.320   3.408 -19.266  1.00  0.420          H  
ATOM   5289  HE2 PHE A 330     -23.982   6.642 -18.634  1.00  0.420          H  
ATOM   5290  HZ  PHE A 330     -21.940   5.771 -19.673  1.00  0.420          H  
ATOM   5291  N   ILE A 331     -26.294   2.604 -13.303  1.00  0.280          N  
ATOM   5292  CA  ILE A 331     -27.196   1.940 -12.345  1.00  0.300          C  
ATOM   5293  C   ILE A 331     -28.527   2.656 -12.116  1.00  0.270          C  
ATOM   5294  O   ILE A 331     -28.787   3.740 -12.668  1.00  0.250          O  
ATOM   5295  CB  ILE A 331     -26.516   1.701 -10.968  1.00  0.410          C  
ATOM   5296  CG1 ILE A 331     -26.067   3.004 -10.274  1.00  0.410          C  
ATOM   5297  CG2 ILE A 331     -25.297   0.780 -11.137  1.00  0.410          C  
ATOM   5298  CD1 ILE A 331     -27.051   3.722  -9.403  1.00  0.410          C  
ATOM   5299  H   ILE A 331     -26.162   3.622 -13.252  1.00  0.340          H  
ATOM   5300  HA  ILE A 331     -27.436   0.955 -12.749  1.00  0.360          H  
ATOM   5301  HB  ILE A 331     -27.212   1.211 -10.323  1.00  0.490          H  
ATOM   5302 1HG1 ILE A 331     -25.264   2.743  -9.649  1.00  0.490          H  
ATOM   5303 2HG1 ILE A 331     -25.726   3.702 -11.038  1.00  0.490          H  
ATOM   5304 1HG2 ILE A 331     -24.842   0.572 -10.167  1.00  0.490          H  
ATOM   5305 2HG2 ILE A 331     -25.615  -0.136 -11.578  1.00  0.490          H  
ATOM   5306 3HG2 ILE A 331     -24.564   1.238 -11.782  1.00  0.490          H  
ATOM   5307 1HD1 ILE A 331     -26.573   4.601  -8.970  1.00  0.490          H  
ATOM   5308 2HD1 ILE A 331     -27.882   4.030  -9.972  1.00  0.490          H  
ATOM   5309 3HD1 ILE A 331     -27.386   3.079  -8.612  1.00  0.490          H  
ATOM   5310  N   SER A 332     -29.376   2.024 -11.293  1.00  0.270          N  
ATOM   5311  CA  SER A 332     -30.587   2.711 -10.845  1.00  0.250          C  
ATOM   5312  C   SER A 332     -31.039   2.432  -9.419  1.00  0.260          C  
ATOM   5313  O   SER A 332     -31.587   1.355  -9.124  1.00  0.280          O  
ATOM   5314  CB  SER A 332     -31.729   2.380 -11.746  1.00  0.360          C  
ATOM   5315  OG  SER A 332     -32.906   2.959 -11.312  1.00  0.360          O  
ATOM   5316  H   SER A 332     -29.115   1.090 -10.960  1.00  0.320          H  
ATOM   5317  HA  SER A 332     -30.398   3.781 -10.918  1.00  0.300          H  
ATOM   5318 1HB  SER A 332     -31.499   2.772 -12.674  1.00  0.430          H  
ATOM   5319 2HB  SER A 332     -31.853   1.314 -11.846  1.00  0.430          H  
ATOM   5320  HG  SER A 332     -33.594   2.626 -11.953  1.00  0.430          H  
ATOM   5321  N   VAL A 333     -30.903   3.452  -8.542  1.00  0.270          N  
ATOM   5322  CA  VAL A 333     -31.301   3.337  -7.128  1.00  0.310          C  
ATOM   5323  C   VAL A 333     -32.818   3.256  -7.014  1.00  0.370          C  
ATOM   5324  O   VAL A 333     -33.377   2.829  -6.004  1.00  0.480          O  
ATOM   5325  CB  VAL A 333     -30.783   4.539  -6.307  1.00  0.420          C  
ATOM   5326  CG1 VAL A 333     -29.280   4.573  -6.371  1.00  0.420          C  
ATOM   5327  CG2 VAL A 333     -31.397   5.864  -6.836  1.00  0.420          C  
ATOM   5328  H   VAL A 333     -30.452   4.320  -8.864  1.00  0.320          H  
ATOM   5329  HA  VAL A 333     -30.871   2.425  -6.715  1.00  0.370          H  
ATOM   5330  HB  VAL A 333     -31.056   4.409  -5.260  1.00  0.500          H  
ATOM   5331 1HG1 VAL A 333     -28.920   5.407  -5.780  1.00  0.500          H  
ATOM   5332 2HG1 VAL A 333     -28.890   3.641  -5.976  1.00  0.500          H  
ATOM   5333 3HG1 VAL A 333     -28.951   4.690  -7.380  1.00  0.500          H  
ATOM   5334 1HG2 VAL A 333     -31.018   6.692  -6.248  1.00  0.500          H  
ATOM   5335 2HG2 VAL A 333     -31.134   6.016  -7.872  1.00  0.500          H  
ATOM   5336 3HG2 VAL A 333     -32.481   5.842  -6.747  1.00  0.500          H  
ATOM   5337  N   LEU A 334     -33.474   3.702  -8.075  1.00  0.350          N  
ATOM   5338  CA  LEU A 334     -34.910   3.726  -8.194  1.00  0.380          C  
ATOM   5339  C   LEU A 334     -35.473   2.301  -8.268  1.00  0.410          C  
ATOM   5340  O   LEU A 334     -36.581   2.051  -7.787  1.00  0.390          O  
ATOM   5341  CB  LEU A 334     -35.275   4.500  -9.475  1.00  0.520          C  
ATOM   5342  CG  LEU A 334     -34.888   6.021  -9.512  1.00  0.520          C  
ATOM   5343  CD1 LEU A 334     -35.110   6.557 -10.924  1.00  0.520          C  
ATOM   5344  CD2 LEU A 334     -35.709   6.819  -8.520  1.00  0.520          C  
ATOM   5345  H   LEU A 334     -32.917   4.027  -8.853  1.00  0.420          H  
ATOM   5346  HA  LEU A 334     -35.329   4.210  -7.317  1.00  0.460          H  
ATOM   5347 1HB  LEU A 334     -34.817   4.016 -10.316  1.00  0.620          H  
ATOM   5348 2HB  LEU A 334     -36.353   4.434  -9.609  1.00  0.620          H  
ATOM   5349  HG  LEU A 334     -33.831   6.129  -9.269  1.00  0.620          H  
ATOM   5350 1HD1 LEU A 334     -34.821   7.604 -10.953  1.00  0.620          H  
ATOM   5351 2HD1 LEU A 334     -34.502   5.997 -11.632  1.00  0.620          H  
ATOM   5352 3HD1 LEU A 334     -36.160   6.463 -11.200  1.00  0.620          H  
ATOM   5353 1HD2 LEU A 334     -35.414   7.867  -8.575  1.00  0.620          H  
ATOM   5354 2HD2 LEU A 334     -36.768   6.727  -8.762  1.00  0.620          H  
ATOM   5355 3HD2 LEU A 334     -35.538   6.457  -7.511  1.00  0.620          H  
ATOM   5356  N   LYS A 335     -34.729   1.378  -8.915  1.00  0.460          N  
ATOM   5357  CA  LYS A 335     -35.194   0.010  -9.135  1.00  0.480          C  
ATOM   5358  C   LYS A 335     -34.208  -1.073  -8.670  1.00  0.470          C  
ATOM   5359  O   LYS A 335     -34.460  -2.264  -8.886  1.00  0.550          O  
ATOM   5360  CB  LYS A 335     -35.527  -0.191 -10.621  1.00  0.660          C  
ATOM   5361  CG  LYS A 335     -36.634   0.712 -11.204  1.00  0.660          C  
ATOM   5362  CD  LYS A 335     -38.016   0.428 -10.601  1.00  0.660          C  
ATOM   5363  CE  LYS A 335     -39.099   1.261 -11.268  1.00  0.660          C  
ATOM   5364  NZ  LYS A 335     -40.449   1.008 -10.668  1.00  0.660          N  
ATOM   5365  H   LYS A 335     -33.799   1.609  -9.268  1.00  0.550          H  
ATOM   5366  HA  LYS A 335     -36.101  -0.133  -8.552  1.00  0.580          H  
ATOM   5367 1HB  LYS A 335     -34.640   0.028 -11.212  1.00  0.800          H  
ATOM   5368 2HB  LYS A 335     -35.798  -1.229 -10.805  1.00  0.800          H  
ATOM   5369 1HG  LYS A 335     -36.369   1.754 -11.025  1.00  0.800          H  
ATOM   5370 2HG  LYS A 335     -36.673   0.562 -12.284  1.00  0.800          H  
ATOM   5371 1HD  LYS A 335     -38.255  -0.630 -10.707  1.00  0.800          H  
ATOM   5372 2HD  LYS A 335     -38.015   0.679  -9.543  1.00  0.800          H  
ATOM   5373 1HE  LYS A 335     -38.853   2.315 -11.153  1.00  0.800          H  
ATOM   5374 2HE  LYS A 335     -39.132   1.019 -12.330  1.00  0.800          H  
ATOM   5375 1HZ  LYS A 335     -41.140   1.580 -11.134  1.00  0.800          H  
ATOM   5376 2HZ  LYS A 335     -40.693   0.032 -10.778  1.00  0.800          H  
ATOM   5377 3HZ  LYS A 335     -40.430   1.240  -9.684  1.00  0.800          H  
ATOM   5378  N   ASN A 336     -33.114  -0.664  -8.011  1.00  0.390          N  
ATOM   5379  CA  ASN A 336     -32.046  -1.540  -7.518  1.00  0.350          C  
ATOM   5380  C   ASN A 336     -31.380  -2.342  -8.620  1.00  0.310          C  
ATOM   5381  O   ASN A 336     -31.089  -3.533  -8.464  1.00  0.290          O  
ATOM   5382  CB  ASN A 336     -32.560  -2.484  -6.449  1.00  0.510          C  
ATOM   5383  CG  ASN A 336     -33.039  -1.776  -5.259  1.00  0.510          C  
ATOM   5384  OD1 ASN A 336     -32.384  -0.853  -4.784  1.00  0.510          O  
ATOM   5385  ND2 ASN A 336     -34.176  -2.193  -4.754  1.00  0.510          N  
ATOM   5386  H   ASN A 336     -32.962   0.335  -7.905  1.00  0.470          H  
ATOM   5387  HA  ASN A 336     -31.285  -0.905  -7.087  1.00  0.420          H  
ATOM   5388 1HB  ASN A 336     -33.359  -3.106  -6.838  1.00  0.610          H  
ATOM   5389 2HB  ASN A 336     -31.751  -3.150  -6.146  1.00  0.610          H  
ATOM   5390 1HD2 ASN A 336     -34.564  -1.770  -3.933  1.00  0.610          H  
ATOM   5391 2HD2 ASN A 336     -34.661  -2.953  -5.188  1.00  0.610          H  
ATOM   5392  N   GLN A 337     -31.136  -1.672  -9.736  1.00  0.310          N  
ATOM   5393  CA  GLN A 337     -30.498  -2.313 -10.866  1.00  0.290          C  
ATOM   5394  C   GLN A 337     -28.994  -2.128 -10.843  1.00  0.300          C  
ATOM   5395  O   GLN A 337     -28.487  -1.002 -10.809  1.00  0.290          O  
ATOM   5396  CB  GLN A 337     -31.075  -1.773 -12.168  1.00  0.410          C  
ATOM   5397  CG  GLN A 337     -32.561  -1.981 -12.262  1.00  0.410          C  
ATOM   5398  CD  GLN A 337     -32.925  -3.429 -12.296  1.00  0.410          C  
ATOM   5399  OE1 GLN A 337     -32.489  -4.139 -13.207  1.00  0.410          O  
ATOM   5400  NE2 GLN A 337     -33.697  -3.892 -11.320  1.00  0.410          N  
ATOM   5401  H   GLN A 337     -31.390  -0.683  -9.746  1.00  0.370          H  
ATOM   5402  HA  GLN A 337     -30.701  -3.382 -10.815  1.00  0.350          H  
ATOM   5403 1HB  GLN A 337     -30.856  -0.716 -12.259  1.00  0.500          H  
ATOM   5404 2HB  GLN A 337     -30.604  -2.276 -13.011  1.00  0.500          H  
ATOM   5405 1HG  GLN A 337     -33.011  -1.558 -11.382  1.00  0.500          H  
ATOM   5406 2HG  GLN A 337     -32.949  -1.492 -13.156  1.00  0.500          H  
ATOM   5407 1HE2 GLN A 337     -33.957  -4.858 -11.304  1.00  0.500          H  
ATOM   5408 2HE2 GLN A 337     -34.027  -3.278 -10.560  1.00  0.500          H  
ATOM   5409  N   ARG A 338     -28.288  -3.266 -10.882  1.00  0.340          N  
ATOM   5410  CA  ARG A 338     -26.824  -3.371 -10.900  1.00  0.360          C  
ATOM   5411  C   ARG A 338     -26.110  -2.581  -9.796  1.00  0.300          C  
ATOM   5412  O   ARG A 338     -24.962  -2.161  -9.968  1.00  0.320          O  
ATOM   5413  CB  ARG A 338     -26.302  -2.899 -12.254  1.00  0.500          C  
ATOM   5414  CG  ARG A 338     -26.779  -3.682 -13.452  1.00  0.500          C  
ATOM   5415  CD  ARG A 338     -26.180  -3.153 -14.716  1.00  0.500          C  
ATOM   5416  NE  ARG A 338     -24.736  -3.403 -14.808  1.00  0.500          N  
ATOM   5417  CZ  ARG A 338     -24.162  -4.560 -15.227  1.00  0.500          C  
ATOM   5418  NH1 ARG A 338     -24.904  -5.589 -15.592  1.00  0.500          N  
ATOM   5419  NH2 ARG A 338     -22.842  -4.659 -15.270  1.00  0.500          N  
ATOM   5420  H   ARG A 338     -28.822  -4.128 -10.900  1.00  0.410          H  
ATOM   5421  HA  ARG A 338     -26.565  -4.423 -10.783  1.00  0.430          H  
ATOM   5422 1HB  ARG A 338     -26.633  -1.886 -12.431  1.00  0.600          H  
ATOM   5423 2HB  ARG A 338     -25.217  -2.893 -12.258  1.00  0.600          H  
ATOM   5424 1HG  ARG A 338     -26.498  -4.726 -13.335  1.00  0.600          H  
ATOM   5425 2HG  ARG A 338     -27.862  -3.599 -13.532  1.00  0.600          H  
ATOM   5426 1HD  ARG A 338     -26.670  -3.596 -15.577  1.00  0.600          H  
ATOM   5427 2HD  ARG A 338     -26.329  -2.068 -14.738  1.00  0.600          H  
ATOM   5428  HE  ARG A 338     -24.120  -2.643 -14.542  1.00  0.600          H  
ATOM   5429 1HH1 ARG A 338     -25.910  -5.528 -15.565  1.00  0.600          H  
ATOM   5430 2HH1 ARG A 338     -24.466  -6.444 -15.903  1.00  0.600          H  
ATOM   5431 1HH2 ARG A 338     -22.266  -3.875 -14.993  1.00  0.600          H  
ATOM   5432 2HH2 ARG A 338     -22.406  -5.515 -15.583  1.00  0.600          H  
ATOM   5433  N   LEU A 339     -26.692  -2.484  -8.603  1.00  0.270          N  
ATOM   5434  CA  LEU A 339     -26.052  -1.654  -7.593  1.00  0.280          C  
ATOM   5435  C   LEU A 339     -24.813  -2.302  -7.023  1.00  0.250          C  
ATOM   5436  O   LEU A 339     -23.863  -1.626  -6.644  1.00  0.290          O  
ATOM   5437  CB  LEU A 339     -27.006  -1.379  -6.432  1.00  0.390          C  
ATOM   5438  CG  LEU A 339     -28.284  -0.595  -6.731  1.00  0.390          C  
ATOM   5439  CD1 LEU A 339     -29.031  -0.475  -5.453  1.00  0.390          C  
ATOM   5440  CD2 LEU A 339     -27.998   0.738  -7.315  1.00  0.390          C  
ATOM   5441  H   LEU A 339     -27.593  -2.908  -8.422  1.00  0.320          H  
ATOM   5442  HA  LEU A 339     -25.743  -0.719  -8.055  1.00  0.340          H  
ATOM   5443 1HB  LEU A 339     -27.293  -2.333  -5.984  1.00  0.470          H  
ATOM   5444 2HB  LEU A 339     -26.469  -0.809  -5.693  1.00  0.470          H  
ATOM   5445  HG  LEU A 339     -28.892  -1.149  -7.433  1.00  0.470          H  
ATOM   5446 1HD1 LEU A 339     -29.958   0.068  -5.612  1.00  0.470          H  
ATOM   5447 2HD1 LEU A 339     -29.256  -1.465  -5.056  1.00  0.470          H  
ATOM   5448 3HD1 LEU A 339     -28.412   0.071  -4.742  1.00  0.470          H  
ATOM   5449 1HD2 LEU A 339     -28.935   1.256  -7.504  1.00  0.470          H  
ATOM   5450 2HD2 LEU A 339     -27.401   1.310  -6.634  1.00  0.470          H  
ATOM   5451 3HD2 LEU A 339     -27.474   0.616  -8.237  1.00  0.470          H  
ATOM   5452  N   ASN A 340     -24.756  -3.621  -7.051  1.00  0.230          N  
ATOM   5453  CA  ASN A 340     -23.651  -4.336  -6.450  1.00  0.260          C  
ATOM   5454  C   ASN A 340     -22.397  -4.303  -7.302  1.00  0.230          C  
ATOM   5455  O   ASN A 340     -21.327  -4.739  -6.858  1.00  0.260          O  
ATOM   5456  CB  ASN A 340     -24.090  -5.744  -6.167  1.00  0.350          C  
ATOM   5457  CG  ASN A 340     -25.063  -5.751  -5.052  1.00  0.350          C  
ATOM   5458  OD1 ASN A 340     -24.744  -5.258  -3.965  1.00  0.350          O  
ATOM   5459  ND2 ASN A 340     -26.255  -6.245  -5.302  1.00  0.350          N  
ATOM   5460  H   ASN A 340     -25.538  -4.147  -7.410  1.00  0.280          H  
ATOM   5461  HA  ASN A 340     -23.409  -3.853  -5.502  1.00  0.310          H  
ATOM   5462 1HB  ASN A 340     -24.543  -6.184  -7.054  1.00  0.420          H  
ATOM   5463 2HB  ASN A 340     -23.231  -6.329  -5.908  1.00  0.420          H  
ATOM   5464 1HD2 ASN A 340     -26.995  -6.202  -4.603  1.00  0.420          H  
ATOM   5465 2HD2 ASN A 340     -26.466  -6.619  -6.203  1.00  0.420          H  
ATOM   5466  N   THR A 341     -22.496  -3.695  -8.493  1.00  0.250          N  
ATOM   5467  CA  THR A 341     -21.341  -3.594  -9.362  1.00  0.230          C  
ATOM   5468  C   THR A 341     -20.409  -2.532  -8.802  1.00  0.210          C  
ATOM   5469  O   THR A 341     -19.216  -2.507  -9.129  1.00  0.260          O  
ATOM   5470  CB  THR A 341     -21.746  -3.223 -10.806  1.00  0.330          C  
ATOM   5471  OG1 THR A 341     -22.410  -1.939 -10.830  1.00  0.330          O  
ATOM   5472  CG2 THR A 341     -22.658  -4.269 -11.413  1.00  0.330          C  
ATOM   5473  H   THR A 341     -23.384  -3.300  -8.809  1.00  0.300          H  
ATOM   5474  HA  THR A 341     -20.814  -4.550  -9.373  1.00  0.280          H  
ATOM   5475  HB  THR A 341     -20.845  -3.156 -11.410  1.00  0.400          H  
ATOM   5476  HG1 THR A 341     -23.270  -1.993 -10.359  1.00  0.400          H  
ATOM   5477 1HG2 THR A 341     -22.905  -3.979 -12.426  1.00  0.400          H  
ATOM   5478 2HG2 THR A 341     -22.151  -5.233 -11.420  1.00  0.400          H  
ATOM   5479 3HG2 THR A 341     -23.570  -4.344 -10.826  1.00  0.400          H  
ATOM   5480  N   ILE A 342     -20.953  -1.688  -7.917  1.00  0.210          N  
ATOM   5481  CA  ILE A 342     -20.221  -0.617  -7.292  1.00  0.200          C  
ATOM   5482  C   ILE A 342     -19.252  -1.201  -6.298  1.00  0.180          C  
ATOM   5483  O   ILE A 342     -18.076  -0.864  -6.331  1.00  0.210          O  
ATOM   5484  CB  ILE A 342     -21.200   0.344  -6.622  1.00  0.280          C  
ATOM   5485  CG1 ILE A 342     -22.037   0.999  -7.743  1.00  0.280          C  
ATOM   5486  CG2 ILE A 342     -20.445   1.381  -5.762  1.00  0.280          C  
ATOM   5487  CD1 ILE A 342     -23.242   1.695  -7.279  1.00  0.280          C  
ATOM   5488  H   ILE A 342     -21.942  -1.800  -7.671  1.00  0.250          H  
ATOM   5489  HA  ILE A 342     -19.659  -0.080  -8.054  1.00  0.240          H  
ATOM   5490  HB  ILE A 342     -21.883  -0.219  -5.985  1.00  0.340          H  
ATOM   5491 1HG1 ILE A 342     -21.410   1.709  -8.279  1.00  0.340          H  
ATOM   5492 2HG1 ILE A 342     -22.358   0.225  -8.444  1.00  0.340          H  
ATOM   5493 1HG2 ILE A 342     -21.155   2.046  -5.295  1.00  0.340          H  
ATOM   5494 2HG2 ILE A 342     -19.879   0.879  -4.984  1.00  0.340          H  
ATOM   5495 3HG2 ILE A 342     -19.762   1.954  -6.392  1.00  0.340          H  
ATOM   5496 1HD1 ILE A 342     -23.754   2.093  -8.127  1.00  0.340          H  
ATOM   5497 2HD1 ILE A 342     -23.892   0.986  -6.775  1.00  0.340          H  
ATOM   5498 3HD1 ILE A 342     -22.976   2.487  -6.613  1.00  0.340          H  
ATOM   5499  N   PHE A 343     -19.736  -2.092  -5.426  1.00  0.170          N  
ATOM   5500  CA  PHE A 343     -18.859  -2.717  -4.448  1.00  0.170          C  
ATOM   5501  C   PHE A 343     -17.801  -3.566  -5.096  1.00  0.160          C  
ATOM   5502  O   PHE A 343     -16.661  -3.588  -4.622  1.00  0.150          O  
ATOM   5503  CB  PHE A 343     -19.600  -3.577  -3.444  1.00  0.240          C  
ATOM   5504  CG  PHE A 343     -20.268  -2.820  -2.354  1.00  0.240          C  
ATOM   5505  CD1 PHE A 343     -21.629  -2.873  -2.193  1.00  0.240          C  
ATOM   5506  CD2 PHE A 343     -19.516  -2.047  -1.463  1.00  0.240          C  
ATOM   5507  CE1 PHE A 343     -22.226  -2.186  -1.178  1.00  0.240          C  
ATOM   5508  CE2 PHE A 343     -20.123  -1.354  -0.452  1.00  0.240          C  
ATOM   5509  CZ  PHE A 343     -21.489  -1.424  -0.310  1.00  0.240          C  
ATOM   5510  H   PHE A 343     -20.721  -2.308  -5.441  1.00  0.200          H  
ATOM   5511  HA  PHE A 343     -18.356  -1.929  -3.905  1.00  0.200          H  
ATOM   5512 1HB  PHE A 343     -20.353  -4.178  -3.964  1.00  0.290          H  
ATOM   5513 2HB  PHE A 343     -18.890  -4.262  -2.994  1.00  0.290          H  
ATOM   5514  HD1 PHE A 343     -22.243  -3.475  -2.869  1.00  0.290          H  
ATOM   5515  HD2 PHE A 343     -18.431  -2.005  -1.567  1.00  0.290          H  
ATOM   5516  HE1 PHE A 343     -23.303  -2.252  -1.066  1.00  0.290          H  
ATOM   5517  HE2 PHE A 343     -19.522  -0.763   0.236  1.00  0.290          H  
ATOM   5518  HZ  PHE A 343     -21.985  -0.883   0.487  1.00  0.290          H  
ATOM   5519  N   GLU A 344     -18.148  -4.279  -6.176  1.00  0.180          N  
ATOM   5520  CA  GLU A 344     -17.130  -5.097  -6.811  1.00  0.210          C  
ATOM   5521  C   GLU A 344     -15.995  -4.188  -7.263  1.00  0.190          C  
ATOM   5522  O   GLU A 344     -14.822  -4.482  -7.006  1.00  0.190          O  
ATOM   5523  CB  GLU A 344     -17.713  -5.849  -8.009  1.00  0.280          C  
ATOM   5524  CG  GLU A 344     -18.697  -6.953  -7.639  1.00  0.280          C  
ATOM   5525  CD  GLU A 344     -19.354  -7.592  -8.836  1.00  0.280          C  
ATOM   5526  OE1 GLU A 344     -19.118  -7.139  -9.934  1.00  0.280          O  
ATOM   5527  OE2 GLU A 344     -20.126  -8.513  -8.640  1.00  0.280          O  
ATOM   5528  H   GLU A 344     -19.112  -4.277  -6.527  1.00  0.220          H  
ATOM   5529  HA  GLU A 344     -16.740  -5.811  -6.088  1.00  0.250          H  
ATOM   5530 1HB  GLU A 344     -18.234  -5.140  -8.657  1.00  0.340          H  
ATOM   5531 2HB  GLU A 344     -16.904  -6.290  -8.591  1.00  0.340          H  
ATOM   5532 1HG  GLU A 344     -18.170  -7.720  -7.073  1.00  0.340          H  
ATOM   5533 2HG  GLU A 344     -19.464  -6.531  -6.995  1.00  0.340          H  
ATOM   5534  N   GLN A 345     -16.335  -3.031  -7.839  1.00  0.190          N  
ATOM   5535  CA  GLN A 345     -15.289  -2.121  -8.240  1.00  0.210          C  
ATOM   5536  C   GLN A 345     -14.592  -1.466  -7.053  1.00  0.190          C  
ATOM   5537  O   GLN A 345     -13.377  -1.368  -7.043  1.00  0.220          O  
ATOM   5538  CB  GLN A 345     -15.835  -1.075  -9.176  1.00  0.290          C  
ATOM   5539  CG  GLN A 345     -16.232  -1.620 -10.536  1.00  0.290          C  
ATOM   5540  CD  GLN A 345     -15.057  -2.170 -11.274  1.00  0.290          C  
ATOM   5541  OE1 GLN A 345     -13.984  -1.561 -11.289  1.00  0.290          O  
ATOM   5542  NE2 GLN A 345     -15.238  -3.328 -11.885  1.00  0.290          N  
ATOM   5543  H   GLN A 345     -17.319  -2.829  -8.061  1.00  0.230          H  
ATOM   5544  HA  GLN A 345     -14.542  -2.690  -8.779  1.00  0.250          H  
ATOM   5545 1HB  GLN A 345     -16.724  -0.635  -8.718  1.00  0.340          H  
ATOM   5546 2HB  GLN A 345     -15.097  -0.286  -9.310  1.00  0.340          H  
ATOM   5547 1HG  GLN A 345     -16.947  -2.429 -10.391  1.00  0.340          H  
ATOM   5548 2HG  GLN A 345     -16.682  -0.839 -11.137  1.00  0.340          H  
ATOM   5549 1HE2 GLN A 345     -14.485  -3.755 -12.392  1.00  0.340          H  
ATOM   5550 2HE2 GLN A 345     -16.129  -3.785 -11.829  1.00  0.340          H  
ATOM   5551  N   LEU A 346     -15.297  -1.118  -5.978  1.00  0.180          N  
ATOM   5552  CA  LEU A 346     -14.595  -0.462  -4.872  1.00  0.180          C  
ATOM   5553  C   LEU A 346     -13.491  -1.400  -4.345  1.00  0.170          C  
ATOM   5554  O   LEU A 346     -12.379  -0.951  -4.025  1.00  0.190          O  
ATOM   5555  CB  LEU A 346     -15.586  -0.118  -3.744  1.00  0.250          C  
ATOM   5556  CG  LEU A 346     -16.679   0.990  -4.032  1.00  0.250          C  
ATOM   5557  CD1 LEU A 346     -17.664   0.982  -2.879  1.00  0.250          C  
ATOM   5558  CD2 LEU A 346     -16.068   2.372  -4.181  1.00  0.250          C  
ATOM   5559  H   LEU A 346     -16.314  -1.216  -5.978  1.00  0.220          H  
ATOM   5560  HA  LEU A 346     -14.124   0.444  -5.240  1.00  0.220          H  
ATOM   5561 1HB  LEU A 346     -16.109  -1.032  -3.474  1.00  0.300          H  
ATOM   5562 2HB  LEU A 346     -15.016   0.215  -2.885  1.00  0.300          H  
ATOM   5563  HG  LEU A 346     -17.196   0.758  -4.932  1.00  0.300          H  
ATOM   5564 1HD1 LEU A 346     -18.442   1.725  -3.051  1.00  0.300          H  
ATOM   5565 2HD1 LEU A 346     -18.116   0.020  -2.793  1.00  0.300          H  
ATOM   5566 3HD1 LEU A 346     -17.142   1.207  -1.960  1.00  0.300          H  
ATOM   5567 1HD2 LEU A 346     -16.856   3.100  -4.371  1.00  0.300          H  
ATOM   5568 2HD2 LEU A 346     -15.575   2.623  -3.274  1.00  0.300          H  
ATOM   5569 3HD2 LEU A 346     -15.360   2.389  -5.007  1.00  0.300          H  
ATOM   5570  N   LYS A 347     -13.796  -2.711  -4.282  1.00  0.170          N  
ATOM   5571  CA  LYS A 347     -12.832  -3.721  -3.848  1.00  0.220          C  
ATOM   5572  C   LYS A 347     -11.629  -3.763  -4.799  1.00  0.230          C  
ATOM   5573  O   LYS A 347     -10.470  -3.729  -4.361  1.00  0.250          O  
ATOM   5574  CB  LYS A 347     -13.480  -5.110  -3.788  1.00  0.290          C  
ATOM   5575  CG  LYS A 347     -12.570  -6.229  -3.271  1.00  0.290          C  
ATOM   5576  CD  LYS A 347     -13.322  -7.567  -3.202  1.00  0.290          C  
ATOM   5577  CE  LYS A 347     -12.415  -8.695  -2.710  1.00  0.290          C  
ATOM   5578  NZ  LYS A 347     -13.114 -10.022  -2.702  1.00  0.290          N  
ATOM   5579  H   LYS A 347     -14.754  -3.000  -4.521  1.00  0.200          H  
ATOM   5580  HA  LYS A 347     -12.477  -3.459  -2.862  1.00  0.260          H  
ATOM   5581 1HB  LYS A 347     -14.365  -5.084  -3.176  1.00  0.350          H  
ATOM   5582 2HB  LYS A 347     -13.804  -5.390  -4.793  1.00  0.350          H  
ATOM   5583 1HG  LYS A 347     -11.712  -6.341  -3.934  1.00  0.350          H  
ATOM   5584 2HG  LYS A 347     -12.203  -5.967  -2.277  1.00  0.350          H  
ATOM   5585 1HD  LYS A 347     -14.168  -7.471  -2.515  1.00  0.350          H  
ATOM   5586 2HD  LYS A 347     -13.704  -7.819  -4.191  1.00  0.350          H  
ATOM   5587 1HE  LYS A 347     -11.542  -8.760  -3.356  1.00  0.350          H  
ATOM   5588 2HE  LYS A 347     -12.088  -8.465  -1.694  1.00  0.350          H  
ATOM   5589 1HZ  LYS A 347     -12.477 -10.732  -2.366  1.00  0.350          H  
ATOM   5590 2HZ  LYS A 347     -13.927  -9.990  -2.097  1.00  0.350          H  
ATOM   5591 3HZ  LYS A 347     -13.408 -10.253  -3.641  1.00  0.350          H  
ATOM   5592  N   ILE A 348     -11.919  -3.809  -6.107  1.00  0.230          N  
ATOM   5593  CA  ILE A 348     -10.899  -3.874  -7.143  1.00  0.250          C  
ATOM   5594  C   ILE A 348     -10.011  -2.656  -7.124  1.00  0.240          C  
ATOM   5595  O   ILE A 348      -8.797  -2.796  -7.250  1.00  0.270          O  
ATOM   5596  CB  ILE A 348     -11.534  -4.002  -8.547  1.00  0.340          C  
ATOM   5597  CG1 ILE A 348     -12.201  -5.397  -8.677  1.00  0.340          C  
ATOM   5598  CG2 ILE A 348     -10.457  -3.756  -9.665  1.00  0.340          C  
ATOM   5599  CD1 ILE A 348     -13.145  -5.541  -9.869  1.00  0.340          C  
ATOM   5600  H   ILE A 348     -12.906  -3.858  -6.383  1.00  0.280          H  
ATOM   5601  HA  ILE A 348     -10.283  -4.747  -6.965  1.00  0.300          H  
ATOM   5602  HB  ILE A 348     -12.316  -3.261  -8.651  1.00  0.410          H  
ATOM   5603 1HG1 ILE A 348     -11.420  -6.147  -8.767  1.00  0.410          H  
ATOM   5604 2HG1 ILE A 348     -12.764  -5.601  -7.770  1.00  0.410          H  
ATOM   5605 1HG2 ILE A 348     -10.915  -3.836 -10.643  1.00  0.410          H  
ATOM   5606 2HG2 ILE A 348     -10.025  -2.759  -9.576  1.00  0.410          H  
ATOM   5607 3HG2 ILE A 348      -9.661  -4.497  -9.576  1.00  0.410          H  
ATOM   5608 1HD1 ILE A 348     -13.566  -6.546  -9.873  1.00  0.410          H  
ATOM   5609 2HD1 ILE A 348     -13.949  -4.818  -9.777  1.00  0.410          H  
ATOM   5610 3HD1 ILE A 348     -12.614  -5.376 -10.799  1.00  0.410          H  
ATOM   5611  N   ILE A 349     -10.600  -1.481  -6.993  1.00  0.210          N  
ATOM   5612  CA  ILE A 349      -9.858  -0.246  -7.027  1.00  0.250          C  
ATOM   5613  C   ILE A 349      -8.854  -0.212  -5.893  1.00  0.280          C  
ATOM   5614  O   ILE A 349      -7.691   0.142  -6.112  1.00  0.350          O  
ATOM   5615  CB  ILE A 349     -10.789   0.957  -6.910  1.00  0.330          C  
ATOM   5616  CG1 ILE A 349     -11.666   1.033  -8.132  1.00  0.330          C  
ATOM   5617  CG2 ILE A 349      -9.929   2.210  -6.841  1.00  0.330          C  
ATOM   5618  CD1 ILE A 349     -12.839   1.967  -8.034  1.00  0.330          C  
ATOM   5619  H   ILE A 349     -11.614  -1.462  -6.892  1.00  0.250          H  
ATOM   5620  HA  ILE A 349      -9.320  -0.188  -7.973  1.00  0.300          H  
ATOM   5621  HB  ILE A 349     -11.423   0.856  -6.029  1.00  0.400          H  
ATOM   5622 1HG1 ILE A 349     -11.068   1.322  -8.919  1.00  0.400          H  
ATOM   5623 2HG1 ILE A 349     -12.034   0.049  -8.358  1.00  0.400          H  
ATOM   5624 1HG2 ILE A 349     -10.562   3.082  -6.763  1.00  0.400          H  
ATOM   5625 2HG2 ILE A 349      -9.274   2.177  -5.996  1.00  0.400          H  
ATOM   5626 3HG2 ILE A 349      -9.322   2.273  -7.741  1.00  0.400          H  
ATOM   5627 1HD1 ILE A 349     -13.357   1.912  -8.972  1.00  0.400          H  
ATOM   5628 2HD1 ILE A 349     -13.501   1.649  -7.229  1.00  0.400          H  
ATOM   5629 3HD1 ILE A 349     -12.521   2.994  -7.856  1.00  0.400          H  
ATOM   5630  N   GLN A 350      -9.277  -0.556  -4.674  1.00  0.260          N  
ATOM   5631  CA  GLN A 350      -8.303  -0.529  -3.602  1.00  0.310          C  
ATOM   5632  C   GLN A 350      -7.135  -1.469  -3.905  1.00  0.310          C  
ATOM   5633  O   GLN A 350      -5.980  -1.092  -3.679  1.00  0.320          O  
ATOM   5634  CB  GLN A 350      -8.946  -0.858  -2.260  1.00  0.410          C  
ATOM   5635  CG  GLN A 350      -7.968  -0.787  -1.081  1.00  0.410          C  
ATOM   5636  CD  GLN A 350      -7.253  -2.131  -0.879  1.00  0.410          C  
ATOM   5637  OE1 GLN A 350      -7.834  -3.194  -1.113  1.00  0.410          O  
ATOM   5638  NE2 GLN A 350      -6.000  -2.083  -0.474  1.00  0.410          N  
ATOM   5639  H   GLN A 350     -10.261  -0.808  -4.516  1.00  0.310          H  
ATOM   5640  HA  GLN A 350      -7.907   0.482  -3.536  1.00  0.370          H  
ATOM   5641 1HB  GLN A 350      -9.760  -0.167  -2.079  1.00  0.500          H  
ATOM   5642 2HB  GLN A 350      -9.379  -1.857  -2.308  1.00  0.500          H  
ATOM   5643 1HG  GLN A 350      -7.205  -0.039  -1.312  1.00  0.500          H  
ATOM   5644 2HG  GLN A 350      -8.482  -0.505  -0.173  1.00  0.500          H  
ATOM   5645 1HE2 GLN A 350      -5.453  -2.953  -0.365  1.00  0.500          H  
ATOM   5646 2HE2 GLN A 350      -5.560  -1.204  -0.311  1.00  0.500          H  
ATOM   5647  N   SER A 351      -7.417  -2.660  -4.451  1.00  0.290          N  
ATOM   5648  CA  SER A 351      -6.365  -3.613  -4.806  1.00  0.310          C  
ATOM   5649  C   SER A 351      -5.413  -3.011  -5.853  1.00  0.320          C  
ATOM   5650  O   SER A 351      -4.180  -3.126  -5.751  1.00  0.440          O  
ATOM   5651  CB  SER A 351      -6.971  -4.903  -5.319  1.00  0.430          C  
ATOM   5652  OG  SER A 351      -5.974  -5.830  -5.645  1.00  0.430          O  
ATOM   5653  H   SER A 351      -8.400  -2.937  -4.570  1.00  0.350          H  
ATOM   5654  HA  SER A 351      -5.794  -3.840  -3.905  1.00  0.370          H  
ATOM   5655 1HB  SER A 351      -7.634  -5.319  -4.560  1.00  0.510          H  
ATOM   5656 2HB  SER A 351      -7.574  -4.697  -6.195  1.00  0.510          H  
ATOM   5657  HG  SER A 351      -6.434  -6.610  -5.959  1.00  0.510          H  
ATOM   5658  N   GLN A 352      -5.980  -2.320  -6.852  1.00  0.280          N  
ATOM   5659  CA  GLN A 352      -5.177  -1.689  -7.900  1.00  0.350          C  
ATOM   5660  C   GLN A 352      -4.219  -0.651  -7.283  1.00  0.350          C  
ATOM   5661  O   GLN A 352      -3.114  -0.469  -7.791  1.00  0.370          O  
ATOM   5662  CB  GLN A 352      -6.088  -1.041  -8.961  1.00  0.460          C  
ATOM   5663  CG  GLN A 352      -6.951  -2.045  -9.788  1.00  0.460          C  
ATOM   5664  CD  GLN A 352      -6.221  -2.953 -10.743  1.00  0.460          C  
ATOM   5665  OE1 GLN A 352      -5.600  -2.522 -11.727  1.00  0.460          O  
ATOM   5666  NE2 GLN A 352      -6.274  -4.251 -10.460  1.00  0.460          N  
ATOM   5667  H   GLN A 352      -7.003  -2.300  -6.906  1.00  0.340          H  
ATOM   5668  HA  GLN A 352      -4.574  -2.456  -8.383  1.00  0.420          H  
ATOM   5669 1HB  GLN A 352      -6.778  -0.360  -8.467  1.00  0.550          H  
ATOM   5670 2HB  GLN A 352      -5.500  -0.445  -9.644  1.00  0.550          H  
ATOM   5671 1HG  GLN A 352      -7.439  -2.693  -9.109  1.00  0.550          H  
ATOM   5672 2HG  GLN A 352      -7.692  -1.473 -10.350  1.00  0.550          H  
ATOM   5673 1HE2 GLN A 352      -5.807  -4.911 -11.051  1.00  0.550          H  
ATOM   5674 2HE2 GLN A 352      -6.774  -4.580  -9.655  1.00  0.550          H  
ATOM   5675  N   LEU A 353      -4.626   0.023  -6.192  1.00  0.460          N  
ATOM   5676  CA  LEU A 353      -3.738   0.979  -5.529  1.00  0.460          C  
ATOM   5677  C   LEU A 353      -2.638   0.292  -4.728  1.00  0.480          C  
ATOM   5678  O   LEU A 353      -1.494   0.766  -4.711  1.00  0.540          O  
ATOM   5679  CB  LEU A 353      -4.459   1.806  -4.479  1.00  0.640          C  
ATOM   5680  CG  LEU A 353      -5.481   2.779  -4.850  1.00  0.640          C  
ATOM   5681  CD1 LEU A 353      -6.123   3.285  -3.516  1.00  0.640          C  
ATOM   5682  CD2 LEU A 353      -4.840   3.923  -5.638  1.00  0.640          C  
ATOM   5683  H   LEU A 353      -5.584  -0.122  -5.850  1.00  0.550          H  
ATOM   5684  HA  LEU A 353      -3.271   1.602  -6.285  1.00  0.550          H  
ATOM   5685 1HB  LEU A 353      -4.896   1.133  -3.751  1.00  0.770          H  
ATOM   5686 2HB  LEU A 353      -3.710   2.336  -4.010  1.00  0.770          H  
ATOM   5687  HG  LEU A 353      -6.244   2.290  -5.456  1.00  0.770          H  
ATOM   5688 1HD1 LEU A 353      -6.889   3.997  -3.682  1.00  0.770          H  
ATOM   5689 2HD1 LEU A 353      -6.553   2.444  -2.975  1.00  0.770          H  
ATOM   5690 3HD1 LEU A 353      -5.363   3.754  -2.900  1.00  0.770          H  
ATOM   5691 1HD2 LEU A 353      -5.569   4.636  -5.930  1.00  0.770          H  
ATOM   5692 2HD2 LEU A 353      -4.123   4.410  -5.061  1.00  0.770          H  
ATOM   5693 3HD2 LEU A 353      -4.372   3.535  -6.504  1.00  0.770          H  
ATOM   5694  N   GLU A 354      -3.021  -0.785  -4.009  1.00  0.450          N  
ATOM   5695  CA  GLU A 354      -2.140  -1.594  -3.157  1.00  0.510          C  
ATOM   5696  C   GLU A 354      -1.005  -2.243  -3.936  1.00  0.480          C  
ATOM   5697  O   GLU A 354       0.113  -2.383  -3.421  1.00  0.550          O  
ATOM   5698  CB  GLU A 354      -2.930  -2.687  -2.425  1.00  0.690          C  
ATOM   5699  CG  GLU A 354      -2.095  -3.541  -1.436  1.00  0.690          C  
ATOM   5700  CD  GLU A 354      -2.895  -4.591  -0.663  1.00  0.690          C  
ATOM   5701  OE1 GLU A 354      -4.075  -4.413  -0.421  1.00  0.690          O  
ATOM   5702  OE2 GLU A 354      -2.296  -5.583  -0.307  1.00  0.690          O  
ATOM   5703  H   GLU A 354      -4.017  -1.039  -4.042  1.00  0.540          H  
ATOM   5704  HA  GLU A 354      -1.704  -0.937  -2.411  1.00  0.610          H  
ATOM   5705 1HB  GLU A 354      -3.739  -2.227  -1.885  1.00  0.830          H  
ATOM   5706 2HB  GLU A 354      -3.378  -3.361  -3.160  1.00  0.830          H  
ATOM   5707 1HG  GLU A 354      -1.318  -4.063  -1.995  1.00  0.830          H  
ATOM   5708 2HG  GLU A 354      -1.605  -2.874  -0.730  1.00  0.830          H  
ATOM   5709  N   THR A 355      -1.322  -2.658  -5.167  1.00  0.390          N  
ATOM   5710  CA  THR A 355      -0.423  -3.347  -6.085  1.00  0.340          C  
ATOM   5711  C   THR A 355       0.941  -2.697  -6.257  1.00  0.340          C  
ATOM   5712  O   THR A 355       1.092  -1.482  -6.459  1.00  0.360          O  
ATOM   5713  CB  THR A 355      -1.099  -3.519  -7.464  1.00  0.500          C  
ATOM   5714  OG1 THR A 355      -2.270  -4.351  -7.317  1.00  0.500          O  
ATOM   5715  CG2 THR A 355      -0.135  -4.137  -8.510  1.00  0.500          C  
ATOM   5716  H   THR A 355      -2.297  -2.547  -5.460  1.00  0.470          H  
ATOM   5717  HA  THR A 355      -0.257  -4.346  -5.682  1.00  0.410          H  
ATOM   5718  HB  THR A 355      -1.421  -2.540  -7.816  1.00  0.600          H  
ATOM   5719  HG1 THR A 355      -2.943  -3.895  -6.763  1.00  0.600          H  
ATOM   5720 1HG2 THR A 355      -0.660  -4.229  -9.460  1.00  0.600          H  
ATOM   5721 2HG2 THR A 355       0.737  -3.501  -8.656  1.00  0.600          H  
ATOM   5722 3HG2 THR A 355       0.190  -5.122  -8.178  1.00  0.600          H  
ATOM   5723  N   LYS A 356       1.951  -3.559  -6.171  1.00  0.350          N  
ATOM   5724  CA  LYS A 356       3.329  -3.160  -6.294  1.00  0.370          C  
ATOM   5725  C   LYS A 356       3.987  -3.887  -7.449  1.00  0.370          C  
ATOM   5726  O   LYS A 356       3.587  -4.997  -7.803  1.00  0.400          O  
ATOM   5727  CB  LYS A 356       4.049  -3.446  -4.985  1.00  0.510          C  
ATOM   5728  CG  LYS A 356       3.462  -2.671  -3.824  1.00  0.510          C  
ATOM   5729  CD  LYS A 356       4.063  -3.063  -2.506  1.00  0.510          C  
ATOM   5730  CE  LYS A 356       3.345  -2.377  -1.336  1.00  0.510          C  
ATOM   5731  NZ  LYS A 356       1.891  -2.842  -1.171  1.00  0.510          N  
ATOM   5732  H   LYS A 356       1.739  -4.534  -6.014  1.00  0.420          H  
ATOM   5733  HA  LYS A 356       3.359  -2.105  -6.503  1.00  0.440          H  
ATOM   5734 1HB  LYS A 356       3.985  -4.506  -4.754  1.00  0.610          H  
ATOM   5735 2HB  LYS A 356       5.104  -3.183  -5.083  1.00  0.610          H  
ATOM   5736 1HG  LYS A 356       3.604  -1.600  -3.993  1.00  0.610          H  
ATOM   5737 2HG  LYS A 356       2.417  -2.865  -3.786  1.00  0.610          H  
ATOM   5738 1HD  LYS A 356       3.992  -4.142  -2.382  1.00  0.610          H  
ATOM   5739 2HD  LYS A 356       5.110  -2.776  -2.489  1.00  0.610          H  
ATOM   5740 1HE  LYS A 356       3.884  -2.607  -0.426  1.00  0.610          H  
ATOM   5741 2HE  LYS A 356       3.354  -1.298  -1.483  1.00  0.610          H  
ATOM   5742 1HZ  LYS A 356       1.491  -2.375  -0.378  1.00  0.610          H  
ATOM   5743 2HZ  LYS A 356       1.302  -2.621  -2.020  1.00  0.610          H  
ATOM   5744 3HZ  LYS A 356       1.855  -3.842  -1.011  1.00  0.610          H  
ATOM   5745  N   VAL A 357       4.997  -3.253  -8.022  1.00  0.320          N  
ATOM   5746  CA  VAL A 357       5.750  -3.818  -9.125  1.00  0.280          C  
ATOM   5747  C   VAL A 357       7.244  -3.884  -8.783  1.00  0.250          C  
ATOM   5748  O   VAL A 357       7.835  -2.874  -8.409  1.00  0.230          O  
ATOM   5749  CB  VAL A 357       5.573  -2.931 -10.367  1.00  0.410          C  
ATOM   5750  CG1 VAL A 357       6.299  -3.518 -11.501  1.00  0.410          C  
ATOM   5751  CG2 VAL A 357       4.114  -2.738 -10.690  1.00  0.410          C  
ATOM   5752  H   VAL A 357       5.230  -2.330  -7.664  1.00  0.380          H  
ATOM   5753  HA  VAL A 357       5.385  -4.824  -9.330  1.00  0.340          H  
ATOM   5754  HB  VAL A 357       6.024  -1.967 -10.163  1.00  0.490          H  
ATOM   5755 1HG1 VAL A 357       6.203  -2.873 -12.352  1.00  0.490          H  
ATOM   5756 2HG1 VAL A 357       7.334  -3.636 -11.256  1.00  0.490          H  
ATOM   5757 3HG1 VAL A 357       5.871  -4.484 -11.729  1.00  0.490          H  
ATOM   5758 1HG2 VAL A 357       4.020  -2.088 -11.556  1.00  0.490          H  
ATOM   5759 2HG2 VAL A 357       3.652  -3.702 -10.901  1.00  0.490          H  
ATOM   5760 3HG2 VAL A 357       3.625  -2.284  -9.843  1.00  0.490          H  
ATOM   5761  N   ALA A 358       7.831  -5.072  -8.917  1.00  0.250          N  
ATOM   5762  CA  ALA A 358       9.252  -5.311  -8.661  1.00  0.240          C  
ATOM   5763  C   ALA A 358      10.134  -4.509  -9.627  1.00  0.210          C  
ATOM   5764  O   ALA A 358       9.804  -4.391 -10.813  1.00  0.200          O  
ATOM   5765  CB  ALA A 358       9.548  -6.794  -8.785  1.00  0.340          C  
ATOM   5766  H   ALA A 358       7.250  -5.846  -9.208  1.00  0.300          H  
ATOM   5767  HA  ALA A 358       9.472  -4.979  -7.646  1.00  0.290          H  
ATOM   5768 1HB  ALA A 358      10.588  -6.978  -8.556  1.00  0.410          H  
ATOM   5769 2HB  ALA A 358       8.927  -7.344  -8.078  1.00  0.410          H  
ATOM   5770 3HB  ALA A 358       9.330  -7.131  -9.796  1.00  0.410          H  
ATOM   5771  N   THR A 359      11.308  -4.062  -9.154  1.00  0.200          N  
ATOM   5772  CA  THR A 359      12.202  -3.263  -9.993  1.00  0.190          C  
ATOM   5773  C   THR A 359      12.486  -3.864 -11.387  1.00  0.190          C  
ATOM   5774  O   THR A 359      12.378  -3.133 -12.371  1.00  0.180          O  
ATOM   5775  CB  THR A 359      13.541  -2.945  -9.250  1.00  0.270          C  
ATOM   5776  OG1 THR A 359      13.276  -2.207  -8.050  1.00  0.270          O  
ATOM   5777  CG2 THR A 359      14.433  -2.130 -10.146  1.00  0.270          C  
ATOM   5778  H   THR A 359      11.551  -4.202  -8.180  1.00  0.240          H  
ATOM   5779  HA  THR A 359      11.718  -2.300 -10.159  1.00  0.230          H  
ATOM   5780  HB  THR A 359      14.058  -3.829  -8.979  1.00  0.320          H  
ATOM   5781  HG1 THR A 359      14.119  -2.106  -7.554  1.00  0.320          H  
ATOM   5782 1HG2 THR A 359      15.354  -1.901  -9.614  1.00  0.320          H  
ATOM   5783 2HG2 THR A 359      14.671  -2.684 -11.044  1.00  0.320          H  
ATOM   5784 3HG2 THR A 359      13.941  -1.211 -10.417  1.00  0.320          H  
ATOM   5785  N   PRO A 360      12.871  -5.153 -11.562  1.00  0.200          N  
ATOM   5786  CA  PRO A 360      13.137  -5.733 -12.872  1.00  0.210          C  
ATOM   5787  C   PRO A 360      11.992  -5.562 -13.874  1.00  0.220          C  
ATOM   5788  O   PRO A 360      12.232  -5.452 -15.084  1.00  0.220          O  
ATOM   5789  CB  PRO A 360      13.331  -7.217 -12.538  1.00  0.320          C  
ATOM   5790  CG  PRO A 360      13.830  -7.225 -11.118  1.00  0.320          C  
ATOM   5791  CD  PRO A 360      13.053  -6.119 -10.446  1.00  0.320          C  
ATOM   5792  HA  PRO A 360      14.065  -5.299 -13.270  1.00  0.250          H  
ATOM   5793 1HB  PRO A 360      12.377  -7.756 -12.658  1.00  0.380          H  
ATOM   5794 2HB  PRO A 360      14.043  -7.671 -13.246  1.00  0.380          H  
ATOM   5795 1HG  PRO A 360      13.652  -8.210 -10.659  1.00  0.380          H  
ATOM   5796 2HG  PRO A 360      14.917  -7.055 -11.097  1.00  0.380          H  
ATOM   5797 1HD  PRO A 360      12.102  -6.515 -10.136  1.00  0.380          H  
ATOM   5798 2HD  PRO A 360      13.630  -5.749  -9.631  1.00  0.380          H  
ATOM   5799  N   LEU A 361      10.744  -5.576 -13.380  1.00  0.230          N  
ATOM   5800  CA  LEU A 361       9.584  -5.441 -14.232  1.00  0.240          C  
ATOM   5801  C   LEU A 361       9.507  -4.039 -14.770  1.00  0.230          C  
ATOM   5802  O   LEU A 361       9.171  -3.821 -15.938  1.00  0.240          O  
ATOM   5803  CB  LEU A 361       8.325  -5.758 -13.441  1.00  0.330          C  
ATOM   5804  CG  LEU A 361       8.112  -7.194 -12.961  1.00  0.330          C  
ATOM   5805  CD1 LEU A 361       6.920  -7.203 -12.013  1.00  0.330          C  
ATOM   5806  CD2 LEU A 361       7.851  -8.114 -14.142  1.00  0.330          C  
ATOM   5807  H   LEU A 361      10.558  -5.638 -12.380  1.00  0.280          H  
ATOM   5808  HA  LEU A 361       9.686  -6.118 -15.077  1.00  0.290          H  
ATOM   5809 1HB  LEU A 361       8.324  -5.135 -12.579  1.00  0.400          H  
ATOM   5810 2HB  LEU A 361       7.495  -5.502 -14.042  1.00  0.400          H  
ATOM   5811  HG  LEU A 361       8.990  -7.534 -12.416  1.00  0.400          H  
ATOM   5812 1HD1 LEU A 361       6.757  -8.214 -11.645  1.00  0.400          H  
ATOM   5813 2HD1 LEU A 361       7.124  -6.546 -11.180  1.00  0.400          H  
ATOM   5814 3HD1 LEU A 361       6.032  -6.860 -12.536  1.00  0.400          H  
ATOM   5815 1HD2 LEU A 361       7.686  -9.129 -13.778  1.00  0.400          H  
ATOM   5816 2HD2 LEU A 361       6.966  -7.775 -14.680  1.00  0.400          H  
ATOM   5817 3HD2 LEU A 361       8.702  -8.117 -14.816  1.00  0.400          H  
ATOM   5818  N   LEU A 362       9.786  -3.085 -13.884  1.00  0.220          N  
ATOM   5819  CA  LEU A 362       9.748  -1.680 -14.243  1.00  0.220          C  
ATOM   5820  C   LEU A 362      10.884  -1.354 -15.182  1.00  0.200          C  
ATOM   5821  O   LEU A 362      10.699  -0.583 -16.124  1.00  0.220          O  
ATOM   5822  CB  LEU A 362       9.832  -0.825 -12.986  1.00  0.310          C  
ATOM   5823  CG  LEU A 362       8.644  -0.905 -12.074  1.00  0.310          C  
ATOM   5824  CD1 LEU A 362       8.978  -0.249 -10.789  1.00  0.310          C  
ATOM   5825  CD2 LEU A 362       7.409  -0.221 -12.724  1.00  0.310          C  
ATOM   5826  H   LEU A 362      10.026  -3.371 -12.926  1.00  0.260          H  
ATOM   5827  HA  LEU A 362       8.823  -1.484 -14.770  1.00  0.260          H  
ATOM   5828 1HB  LEU A 362      10.722  -1.112 -12.424  1.00  0.370          H  
ATOM   5829 2HB  LEU A 362       9.928   0.197 -13.278  1.00  0.370          H  
ATOM   5830  HG  LEU A 362       8.446  -1.918 -11.880  1.00  0.370          H  
ATOM   5831 1HD1 LEU A 362       8.137  -0.333 -10.111  1.00  0.370          H  
ATOM   5832 2HD1 LEU A 362       9.837  -0.747 -10.350  1.00  0.370          H  
ATOM   5833 3HD1 LEU A 362       9.207   0.792 -10.974  1.00  0.370          H  
ATOM   5834 1HD2 LEU A 362       6.567  -0.303 -12.064  1.00  0.370          H  
ATOM   5835 2HD2 LEU A 362       7.626   0.833 -12.910  1.00  0.370          H  
ATOM   5836 3HD2 LEU A 362       7.156  -0.693 -13.646  1.00  0.370          H  
ATOM   5837  N   ASN A 363      12.056  -1.957 -14.949  1.00  0.190          N  
ATOM   5838  CA  ASN A 363      13.190  -1.698 -15.815  1.00  0.200          C  
ATOM   5839  C   ASN A 363      12.857  -2.188 -17.224  1.00  0.210          C  
ATOM   5840  O   ASN A 363      13.104  -1.490 -18.206  1.00  0.220          O  
ATOM   5841  CB  ASN A 363      14.445  -2.406 -15.326  1.00  0.280          C  
ATOM   5842  CG  ASN A 363      15.110  -1.834 -14.063  1.00  0.280          C  
ATOM   5843  OD1 ASN A 363      14.882  -0.707 -13.576  1.00  0.280          O  
ATOM   5844  ND2 ASN A 363      15.995  -2.652 -13.527  1.00  0.280          N  
ATOM   5845  H   ASN A 363      12.150  -2.562 -14.130  1.00  0.230          H  
ATOM   5846  HA  ASN A 363      13.370  -0.624 -15.859  1.00  0.240          H  
ATOM   5847 1HB  ASN A 363      14.196  -3.449 -15.129  1.00  0.330          H  
ATOM   5848 2HB  ASN A 363      15.182  -2.402 -16.130  1.00  0.330          H  
ATOM   5849 1HD2 ASN A 363      16.517  -2.383 -12.716  1.00  0.330          H  
ATOM   5850 2HD2 ASN A 363      16.164  -3.547 -13.944  1.00  0.330          H  
ATOM   5851  N   ASP A 364      12.202  -3.352 -17.333  1.00  0.230          N  
ATOM   5852  CA  ASP A 364      11.851  -3.854 -18.651  1.00  0.260          C  
ATOM   5853  C   ASP A 364      10.822  -2.943 -19.316  1.00  0.270          C  
ATOM   5854  O   ASP A 364      11.001  -2.569 -20.480  1.00  0.310          O  
ATOM   5855  CB  ASP A 364      11.323  -5.289 -18.553  1.00  0.350          C  
ATOM   5856  CG  ASP A 364      11.100  -5.958 -19.916  1.00  0.350          C  
ATOM   5857  OD1 ASP A 364      12.054  -6.136 -20.639  1.00  0.350          O  
ATOM   5858  OD2 ASP A 364       9.977  -6.291 -20.211  1.00  0.350          O  
ATOM   5859  H   ASP A 364      12.027  -3.935 -16.509  1.00  0.280          H  
ATOM   5860  HA  ASP A 364      12.750  -3.863 -19.264  1.00  0.310          H  
ATOM   5861 1HB  ASP A 364      12.026  -5.891 -17.973  1.00  0.420          H  
ATOM   5862 2HB  ASP A 364      10.379  -5.285 -18.002  1.00  0.420          H  
ATOM   5863  N   VAL A 365       9.774  -2.547 -18.591  1.00  0.240          N  
ATOM   5864  CA  VAL A 365       8.735  -1.692 -19.148  1.00  0.260          C  
ATOM   5865  C   VAL A 365       9.229  -0.347 -19.626  1.00  0.260          C  
ATOM   5866  O   VAL A 365       8.774   0.128 -20.662  1.00  0.280          O  
ATOM   5867  CB  VAL A 365       7.527  -1.559 -18.227  1.00  0.360          C  
ATOM   5868  CG1 VAL A 365       6.534  -0.460 -18.732  1.00  0.360          C  
ATOM   5869  CG2 VAL A 365       6.831  -2.895 -18.238  1.00  0.360          C  
ATOM   5870  H   VAL A 365       9.680  -2.881 -17.621  1.00  0.290          H  
ATOM   5871  HA  VAL A 365       8.365  -2.216 -20.040  1.00  0.310          H  
ATOM   5872  HB  VAL A 365       7.848  -1.300 -17.214  1.00  0.430          H  
ATOM   5873 1HG1 VAL A 365       5.674  -0.425 -18.074  1.00  0.430          H  
ATOM   5874 2HG1 VAL A 365       7.013   0.519 -18.741  1.00  0.430          H  
ATOM   5875 3HG1 VAL A 365       6.210  -0.703 -19.738  1.00  0.430          H  
ATOM   5876 1HG2 VAL A 365       5.969  -2.862 -17.629  1.00  0.430          H  
ATOM   5877 2HG2 VAL A 365       6.535  -3.132 -19.254  1.00  0.430          H  
ATOM   5878 3HG2 VAL A 365       7.506  -3.668 -17.878  1.00  0.430          H  
ATOM   5879  N   ILE A 366      10.106   0.303 -18.864  1.00  0.230          N  
ATOM   5880  CA  ILE A 366      10.566   1.603 -19.315  1.00  0.250          C  
ATOM   5881  C   ILE A 366      11.541   1.435 -20.484  1.00  0.280          C  
ATOM   5882  O   ILE A 366      11.520   2.235 -21.423  1.00  0.320          O  
ATOM   5883  CB  ILE A 366      11.132   2.446 -18.141  1.00  0.340          C  
ATOM   5884  CG1 ILE A 366      12.372   1.807 -17.494  1.00  0.340          C  
ATOM   5885  CG2 ILE A 366      10.037   2.624 -17.096  1.00  0.340          C  
ATOM   5886  CD1 ILE A 366      13.690   2.322 -17.969  1.00  0.340          C  
ATOM   5887  H   ILE A 366      10.421  -0.103 -17.978  1.00  0.280          H  
ATOM   5888  HA  ILE A 366       9.702   2.150 -19.687  1.00  0.300          H  
ATOM   5889  HB  ILE A 366      11.431   3.421 -18.514  1.00  0.410          H  
ATOM   5890 1HG1 ILE A 366      12.325   1.961 -16.437  1.00  0.410          H  
ATOM   5891 2HG1 ILE A 366      12.345   0.757 -17.675  1.00  0.410          H  
ATOM   5892 1HG2 ILE A 366      10.401   3.237 -16.284  1.00  0.410          H  
ATOM   5893 2HG2 ILE A 366       9.183   3.099 -17.556  1.00  0.410          H  
ATOM   5894 3HG2 ILE A 366       9.736   1.657 -16.706  1.00  0.410          H  
ATOM   5895 1HD1 ILE A 366      14.478   1.802 -17.435  1.00  0.410          H  
ATOM   5896 2HD1 ILE A 366      13.826   2.174 -19.024  1.00  0.410          H  
ATOM   5897 3HD1 ILE A 366      13.743   3.353 -17.768  1.00  0.410          H  
ATOM   5898  N   GLN A 367      12.396   0.407 -20.467  1.00  0.280          N  
ATOM   5899  CA  GLN A 367      13.308   0.220 -21.584  1.00  0.310          C  
ATOM   5900  C   GLN A 367      12.513  -0.082 -22.869  1.00  0.340          C  
ATOM   5901  O   GLN A 367      12.894   0.369 -23.954  1.00  0.370          O  
ATOM   5902  CB  GLN A 367      14.336  -0.859 -21.238  1.00  0.420          C  
ATOM   5903  CG  GLN A 367      15.328  -0.381 -20.134  1.00  0.420          C  
ATOM   5904  CD  GLN A 367      16.292  -1.437 -19.659  1.00  0.420          C  
ATOM   5905  OE1 GLN A 367      16.384  -2.518 -20.256  1.00  0.420          O  
ATOM   5906  NE2 GLN A 367      17.028  -1.142 -18.576  1.00  0.420          N  
ATOM   5907  H   GLN A 367      12.441  -0.246 -19.676  1.00  0.340          H  
ATOM   5908  HA  GLN A 367      13.852   1.148 -21.742  1.00  0.370          H  
ATOM   5909 1HB  GLN A 367      13.818  -1.751 -20.874  1.00  0.510          H  
ATOM   5910 2HB  GLN A 367      14.899  -1.135 -22.127  1.00  0.510          H  
ATOM   5911 1HG  GLN A 367      15.906   0.455 -20.526  1.00  0.510          H  
ATOM   5912 2HG  GLN A 367      14.763  -0.051 -19.277  1.00  0.510          H  
ATOM   5913 1HE2 GLN A 367      17.683  -1.812 -18.225  1.00  0.510          H  
ATOM   5914 2HE2 GLN A 367      16.929  -0.238 -18.085  1.00  0.510          H  
ATOM   5915  N   GLN A 368      11.401  -0.828 -22.744  1.00  0.340          N  
ATOM   5916  CA  GLN A 368      10.519  -1.121 -23.873  1.00  0.360          C  
ATOM   5917  C   GLN A 368       9.720   0.114 -24.297  1.00  0.370          C  
ATOM   5918  O   GLN A 368       9.653   0.447 -25.479  1.00  0.400          O  
ATOM   5919  CB  GLN A 368       9.559  -2.260 -23.509  1.00  0.500          C  
ATOM   5920  CG  GLN A 368      10.196  -3.638 -23.418  1.00  0.500          C  
ATOM   5921  CD  GLN A 368      10.625  -4.174 -24.769  1.00  0.500          C  
ATOM   5922  OE1 GLN A 368       9.809  -4.306 -25.704  1.00  0.500          O  
ATOM   5923  NE2 GLN A 368      11.908  -4.477 -24.885  1.00  0.500          N  
ATOM   5924  H   GLN A 368      11.176  -1.232 -21.830  1.00  0.410          H  
ATOM   5925  HA  GLN A 368      11.131  -1.433 -24.717  1.00  0.430          H  
ATOM   5926 1HB  GLN A 368       9.133  -2.050 -22.526  1.00  0.600          H  
ATOM   5927 2HB  GLN A 368       8.745  -2.291 -24.197  1.00  0.600          H  
ATOM   5928 1HG  GLN A 368      11.084  -3.571 -22.792  1.00  0.600          H  
ATOM   5929 2HG  GLN A 368       9.486  -4.336 -22.969  1.00  0.600          H  
ATOM   5930 1HE2 GLN A 368      12.271  -4.840 -25.744  1.00  0.600          H  
ATOM   5931 2HE2 GLN A 368      12.515  -4.339 -24.096  1.00  0.600          H  
ATOM   5932  N   ALA A 369       9.234   0.903 -23.341  1.00  0.360          N  
ATOM   5933  CA  ALA A 369       8.456   2.090 -23.670  1.00  0.380          C  
ATOM   5934  C   ALA A 369       9.234   3.036 -24.571  1.00  0.400          C  
ATOM   5935  O   ALA A 369       8.674   3.618 -25.505  1.00  0.430          O  
ATOM   5936  CB  ALA A 369       8.102   2.823 -22.397  1.00  0.520          C  
ATOM   5937  H   ALA A 369       9.303   0.629 -22.360  1.00  0.430          H  
ATOM   5938  HA  ALA A 369       7.553   1.778 -24.189  1.00  0.460          H  
ATOM   5939 1HB  ALA A 369       7.518   3.710 -22.625  1.00  0.630          H  
ATOM   5940 2HB  ALA A 369       7.538   2.167 -21.742  1.00  0.630          H  
ATOM   5941 3HB  ALA A 369       9.025   3.111 -21.916  1.00  0.630          H  
ATOM   5942  N   GLN A 370      10.545   3.120 -24.341  1.00  0.390          N  
ATOM   5943  CA  GLN A 370      11.441   4.004 -25.080  1.00  0.420          C  
ATOM   5944  C   GLN A 370      11.856   3.436 -26.441  1.00  0.460          C  
ATOM   5945  O   GLN A 370      12.537   4.099 -27.226  1.00  0.560          O  
ATOM   5946  CB  GLN A 370      12.687   4.233 -24.240  1.00  0.580          C  
ATOM   5947  CG  GLN A 370      12.440   4.966 -22.945  1.00  0.580          C  
ATOM   5948  CD  GLN A 370      13.658   5.009 -22.128  1.00  0.580          C  
ATOM   5949  OE1 GLN A 370      14.550   5.839 -22.357  1.00  0.580          O  
ATOM   5950  NE2 GLN A 370      13.753   4.093 -21.209  1.00  0.580          N  
ATOM   5951  H   GLN A 370      10.915   2.610 -23.529  1.00  0.470          H  
ATOM   5952  HA  GLN A 370      10.928   4.946 -25.243  1.00  0.500          H  
ATOM   5953 1HB  GLN A 370      13.127   3.262 -23.990  1.00  0.690          H  
ATOM   5954 2HB  GLN A 370      13.419   4.789 -24.814  1.00  0.690          H  
ATOM   5955 1HG  GLN A 370      12.158   5.978 -23.150  1.00  0.690          H  
ATOM   5956 2HG  GLN A 370      11.656   4.476 -22.386  1.00  0.690          H  
ATOM   5957 1HE2 GLN A 370      14.604   4.029 -20.640  1.00  0.690          H  
ATOM   5958 2HE2 GLN A 370      12.991   3.424 -21.088  1.00  0.690          H  
ATOM   5959  N   LEU A 371      11.460   2.198 -26.705  1.00  0.430          N  
ATOM   5960  CA  LEU A 371      11.739   1.495 -27.944  1.00  0.490          C  
ATOM   5961  C   LEU A 371      10.620   1.817 -28.910  1.00  0.570          C  
ATOM   5962  O   LEU A 371      10.849   2.122 -30.081  1.00  0.660          O  
ATOM   5963  CB  LEU A 371      11.777  -0.027 -27.689  1.00  0.660          C  
ATOM   5964  CG  LEU A 371      12.066  -0.983 -28.853  1.00  0.660          C  
ATOM   5965  CD1 LEU A 371      13.458  -0.728 -29.434  1.00  0.660          C  
ATOM   5966  CD2 LEU A 371      11.919  -2.420 -28.315  1.00  0.660          C  
ATOM   5967  H   LEU A 371      10.900   1.708 -26.012  1.00  0.520          H  
ATOM   5968  HA  LEU A 371      12.685   1.849 -28.346  1.00  0.590          H  
ATOM   5969 1HB  LEU A 371      12.494  -0.224 -26.891  1.00  0.790          H  
ATOM   5970 2HB  LEU A 371      10.809  -0.327 -27.339  1.00  0.790          H  
ATOM   5971  HG  LEU A 371      11.333  -0.825 -29.650  1.00  0.790          H  
ATOM   5972 1HD1 LEU A 371      13.639  -1.423 -30.254  1.00  0.790          H  
ATOM   5973 2HD1 LEU A 371      13.524   0.290 -29.811  1.00  0.790          H  
ATOM   5974 3HD1 LEU A 371      14.210  -0.878 -28.659  1.00  0.790          H  
ATOM   5975 1HD2 LEU A 371      12.096  -3.134 -29.120  1.00  0.790          H  
ATOM   5976 2HD2 LEU A 371      12.639  -2.588 -27.514  1.00  0.790          H  
ATOM   5977 3HD2 LEU A 371      10.912  -2.560 -27.924  1.00  0.790          H  
ATOM   5978  N   TYR A 372       9.394   1.738 -28.394  1.00  0.560          N  
ATOM   5979  CA  TYR A 372       8.207   1.964 -29.206  1.00  0.690          C  
ATOM   5980  C   TYR A 372       7.934   3.460 -29.394  1.00  0.580          C  
ATOM   5981  O   TYR A 372       7.382   3.875 -30.415  1.00  0.610          O  
ATOM   5982  CB  TYR A 372       7.031   1.247 -28.559  1.00  0.910          C  
ATOM   5983  CG  TYR A 372       7.325  -0.231 -28.465  1.00  0.910          C  
ATOM   5984  CD1 TYR A 372       7.503  -0.796 -27.222  1.00  0.910          C  
ATOM   5985  CD2 TYR A 372       7.491  -1.008 -29.606  1.00  0.910          C  
ATOM   5986  CE1 TYR A 372       7.847  -2.111 -27.111  1.00  0.910          C  
ATOM   5987  CE2 TYR A 372       7.838  -2.341 -29.481  1.00  0.910          C  
ATOM   5988  CZ  TYR A 372       8.026  -2.882 -28.228  1.00  0.910          C  
ATOM   5989  OH  TYR A 372       8.396  -4.201 -28.076  1.00  0.910          O  
ATOM   5990  H   TYR A 372       9.310   1.439 -27.419  1.00  0.670          H  
ATOM   5991  HA  TYR A 372       8.380   1.541 -30.193  1.00  0.830          H  
ATOM   5992 1HB  TYR A 372       6.865   1.641 -27.553  1.00  1.100          H  
ATOM   5993 2HB  TYR A 372       6.126   1.397 -29.144  1.00  1.100          H  
ATOM   5994  HD1 TYR A 372       7.382  -0.191 -26.325  1.00  1.100          H  
ATOM   5995  HD2 TYR A 372       7.362  -0.571 -30.595  1.00  1.100          H  
ATOM   5996  HE1 TYR A 372       7.990  -2.549 -26.146  1.00  1.100          H  
ATOM   5997  HE2 TYR A 372       7.980  -2.956 -30.369  1.00  1.100          H  
ATOM   5998  HH  TYR A 372       8.776  -4.328 -27.173  1.00  1.100          H  
ATOM   5999  N   ASN A 373       8.346   4.268 -28.414  1.00  0.510          N  
ATOM   6000  CA  ASN A 373       8.195   5.713 -28.435  1.00  0.450          C  
ATOM   6001  C   ASN A 373       9.541   6.330 -28.105  1.00  0.430          C  
ATOM   6002  O   ASN A 373       9.882   6.543 -26.940  1.00  0.420          O  
ATOM   6003  CB  ASN A 373       7.125   6.162 -27.460  1.00  0.650          C  
ATOM   6004  CG  ASN A 373       5.779   5.656 -27.850  1.00  0.650          C  
ATOM   6005  OD1 ASN A 373       5.118   6.223 -28.729  1.00  0.650          O  
ATOM   6006  ND2 ASN A 373       5.360   4.579 -27.239  1.00  0.650          N  
ATOM   6007  H   ASN A 373       8.752   3.859 -27.572  1.00  0.610          H  
ATOM   6008  HA  ASN A 373       7.927   6.031 -29.445  1.00  0.540          H  
ATOM   6009 1HB  ASN A 373       7.367   5.807 -26.454  1.00  0.780          H  
ATOM   6010 2HB  ASN A 373       7.102   7.244 -27.431  1.00  0.780          H  
ATOM   6011 1HD2 ASN A 373       4.481   4.174 -27.493  1.00  0.780          H  
ATOM   6012 2HD2 ASN A 373       5.944   4.150 -26.546  1.00  0.780          H  
ATOM   6013  N   GLN A 374      10.327   6.572 -29.141  1.00  0.460          N  
ATOM   6014  CA  GLN A 374      11.685   7.048 -28.979  1.00  0.490          C  
ATOM   6015  C   GLN A 374      11.717   8.389 -28.222  1.00  0.480          C  
ATOM   6016  O   GLN A 374      10.889   9.258 -28.507  1.00  0.510          O  
ATOM   6017  CB  GLN A 374      12.354   7.176 -30.342  1.00  0.670          C  
ATOM   6018  CG  GLN A 374      12.543   5.829 -31.052  1.00  0.670          C  
ATOM   6019  CD  GLN A 374      11.339   5.422 -31.896  1.00  0.670          C  
ATOM   6020  OE1 GLN A 374      10.209   5.878 -31.660  1.00  0.670          O  
ATOM   6021  NE2 GLN A 374      11.572   4.572 -32.883  1.00  0.670          N  
ATOM   6022  H   GLN A 374       9.965   6.386 -30.079  1.00  0.550          H  
ATOM   6023  HA  GLN A 374      12.219   6.274 -28.458  1.00  0.590          H  
ATOM   6024 1HB  GLN A 374      11.761   7.826 -30.980  1.00  0.810          H  
ATOM   6025 2HB  GLN A 374      13.332   7.633 -30.220  1.00  0.810          H  
ATOM   6026 1HG  GLN A 374      13.413   5.885 -31.701  1.00  0.810          H  
ATOM   6027 2HG  GLN A 374      12.691   5.054 -30.291  1.00  0.810          H  
ATOM   6028 1HE2 GLN A 374      10.820   4.265 -33.468  1.00  0.810          H  
ATOM   6029 2HE2 GLN A 374      12.497   4.225 -33.041  1.00  0.810          H  
ATOM   6030  N   PRO A 375      12.617   8.572 -27.239  1.00  0.480          N  
ATOM   6031  CA  PRO A 375      12.818   9.788 -26.470  1.00  0.490          C  
ATOM   6032  C   PRO A 375      13.204  11.008 -27.308  1.00  0.530          C  
ATOM   6033  O   PRO A 375      13.928  10.867 -28.305  1.00  0.580          O  
ATOM   6034  CB  PRO A 375      13.948   9.408 -25.539  1.00  0.730          C  
ATOM   6035  CG  PRO A 375      13.929   7.926 -25.435  1.00  0.730          C  
ATOM   6036  CD  PRO A 375      13.452   7.441 -26.769  1.00  0.730          C  
ATOM   6037  HA  PRO A 375      11.902   9.966 -25.916  1.00  0.590          H  
ATOM   6038 1HB  PRO A 375      14.867   9.784 -25.930  1.00  0.880          H  
ATOM   6039 2HB  PRO A 375      13.807   9.880 -24.557  1.00  0.880          H  
ATOM   6040 1HG  PRO A 375      14.941   7.569 -25.189  1.00  0.880          H  
ATOM   6041 2HG  PRO A 375      13.292   7.613 -24.600  1.00  0.880          H  
ATOM   6042 1HD  PRO A 375      14.283   7.225 -27.454  1.00  0.880          H  
ATOM   6043 2HD  PRO A 375      12.843   6.560 -26.527  1.00  0.880          H  
ATOM   6044  N   PRO A 376      12.806  12.219 -26.881  1.00  0.530          N  
ATOM   6045  CA  PRO A 376      13.094  13.505 -27.483  1.00  0.580          C  
ATOM   6046  C   PRO A 376      14.538  13.880 -27.298  1.00  0.590          C  
ATOM   6047  O   PRO A 376      15.201  13.364 -26.388  1.00  0.560          O  
ATOM   6048  CB  PRO A 376      12.190  14.460 -26.703  1.00  0.870          C  
ATOM   6049  CG  PRO A 376      12.039  13.806 -25.348  1.00  0.870          C  
ATOM   6050  CD  PRO A 376      12.016  12.330 -25.637  1.00  0.870          C  
ATOM   6051  HA  PRO A 376      12.828  13.477 -28.555  1.00  0.700          H  
ATOM   6052 1HB  PRO A 376      12.669  15.458 -26.640  1.00  1.040          H  
ATOM   6053 2HB  PRO A 376      11.236  14.596 -27.226  1.00  1.040          H  
ATOM   6054 1HG  PRO A 376      12.884  14.090 -24.691  1.00  1.040          H  
ATOM   6055 2HG  PRO A 376      11.122  14.159 -24.848  1.00  1.040          H  
ATOM   6056 1HD  PRO A 376      12.484  11.806 -24.799  1.00  1.040          H  
ATOM   6057 2HD  PRO A 376      10.991  12.017 -25.827  1.00  1.040          H  
ATOM   6058  N   LEU A 377      15.011  14.800 -28.130  1.00  0.650          N  
ATOM   6059  CA  LEU A 377      16.346  15.337 -27.970  1.00  0.690          C  
ATOM   6060  C   LEU A 377      16.287  16.779 -27.507  1.00  0.710          C  
ATOM   6061  O   LEU A 377      15.439  17.551 -27.952  1.00  0.780          O  
ATOM   6062  CB  LEU A 377      17.113  15.275 -29.306  1.00  0.950          C  
ATOM   6063  CG  LEU A 377      17.768  13.926 -29.741  1.00  0.950          C  
ATOM   6064  CD1 LEU A 377      16.731  12.811 -29.909  1.00  0.950          C  
ATOM   6065  CD2 LEU A 377      18.482  14.144 -31.041  1.00  0.950          C  
ATOM   6066  H   LEU A 377      14.424  15.159 -28.871  1.00  0.780          H  
ATOM   6067  HA  LEU A 377      16.864  14.772 -27.217  1.00  0.830          H  
ATOM   6068 1HB  LEU A 377      16.443  15.586 -30.100  1.00  1.140          H  
ATOM   6069 2HB  LEU A 377      17.918  16.004 -29.243  1.00  1.140          H  
ATOM   6070  HG  LEU A 377      18.481  13.624 -29.011  1.00  1.140          H  
ATOM   6071 1HD1 LEU A 377      17.239  11.909 -30.231  1.00  1.140          H  
ATOM   6072 2HD1 LEU A 377      16.229  12.604 -28.981  1.00  1.140          H  
ATOM   6073 3HD1 LEU A 377      16.001  13.098 -30.660  1.00  1.140          H  
ATOM   6074 1HD2 LEU A 377      18.966  13.216 -31.347  1.00  1.140          H  
ATOM   6075 2HD2 LEU A 377      17.770  14.452 -31.805  1.00  1.140          H  
ATOM   6076 3HD2 LEU A 377      19.229  14.904 -30.923  1.00  1.140          H  
ATOM   6077  N   PHE A 378      17.237  17.156 -26.663  1.00  0.710          N  
ATOM   6078  CA  PHE A 378      17.369  18.532 -26.226  1.00  0.740          C  
ATOM   6079  C   PHE A 378      18.638  19.130 -26.791  1.00  0.760          C  
ATOM   6080  O   PHE A 378      19.745  18.732 -26.425  1.00  1.120          O  
ATOM   6081  CB  PHE A 378      17.402  18.617 -24.711  1.00  1.020          C  
ATOM   6082  CG  PHE A 378      17.468  20.006 -24.243  1.00  1.020          C  
ATOM   6083  CD1 PHE A 378      16.331  20.783 -24.206  1.00  1.020          C  
ATOM   6084  CD2 PHE A 378      18.670  20.555 -23.854  1.00  1.020          C  
ATOM   6085  CE1 PHE A 378      16.394  22.084 -23.782  1.00  1.020          C  
ATOM   6086  CE2 PHE A 378      18.738  21.850 -23.430  1.00  1.020          C  
ATOM   6087  CZ  PHE A 378      17.596  22.619 -23.392  1.00  1.020          C  
ATOM   6088  H   PHE A 378      17.874  16.445 -26.302  1.00  0.850          H  
ATOM   6089  HA  PHE A 378      16.521  19.107 -26.595  1.00  0.890          H  
ATOM   6090 1HB  PHE A 378      16.511  18.155 -24.307  1.00  1.230          H  
ATOM   6091 2HB  PHE A 378      18.265  18.074 -24.324  1.00  1.230          H  
ATOM   6092  HD1 PHE A 378      15.376  20.354 -24.515  1.00  1.230          H  
ATOM   6093  HD2 PHE A 378      19.576  19.942 -23.888  1.00  1.230          H  
ATOM   6094  HE1 PHE A 378      15.489  22.692 -23.749  1.00  1.230          H  
ATOM   6095  HE2 PHE A 378      19.693  22.266 -23.119  1.00  1.230          H  
ATOM   6096  HZ  PHE A 378      17.644  23.647 -23.049  1.00  1.230          H  
ATOM   6097  N   LYS A 379      18.490  20.046 -27.739  1.00  1.150          N  
ATOM   6098  CA  LYS A 379      19.641  20.649 -28.410  1.00  1.160          C  
ATOM   6099  C   LYS A 379      20.612  19.579 -28.928  1.00  1.140          C  
ATOM   6100  O   LYS A 379      21.829  19.710 -28.818  1.00  1.340          O  
ATOM   6101  CB  LYS A 379      20.352  21.636 -27.480  1.00  1.620          C  
ATOM   6102  CG  LYS A 379      19.482  22.814 -27.054  1.00  1.620          C  
ATOM   6103  CD  LYS A 379      20.269  23.818 -26.223  1.00  1.620          C  
ATOM   6104  CE  LYS A 379      19.401  25.007 -25.815  1.00  1.620          C  
ATOM   6105  NZ  LYS A 379      20.158  25.997 -24.988  1.00  1.620          N  
ATOM   6106  H   LYS A 379      17.552  20.329 -27.992  1.00  1.380          H  
ATOM   6107  HA  LYS A 379      19.279  21.206 -29.274  1.00  1.390          H  
ATOM   6108 1HB  LYS A 379      20.689  21.121 -26.580  1.00  1.940          H  
ATOM   6109 2HB  LYS A 379      21.235  22.033 -27.979  1.00  1.940          H  
ATOM   6110 1HG  LYS A 379      19.089  23.311 -27.938  1.00  1.940          H  
ATOM   6111 2HG  LYS A 379      18.643  22.444 -26.466  1.00  1.940          H  
ATOM   6112 1HD  LYS A 379      20.643  23.325 -25.326  1.00  1.940          H  
ATOM   6113 2HD  LYS A 379      21.119  24.178 -26.798  1.00  1.940          H  
ATOM   6114 1HE  LYS A 379      19.037  25.503 -26.712  1.00  1.940          H  
ATOM   6115 2HE  LYS A 379      18.552  24.649 -25.244  1.00  1.940          H  
ATOM   6116 1HZ  LYS A 379      19.550  26.766 -24.742  1.00  1.940          H  
ATOM   6117 2HZ  LYS A 379      20.493  25.552 -24.145  1.00  1.940          H  
ATOM   6118 3HZ  LYS A 379      20.946  26.349 -25.517  1.00  1.940          H  
ATOM   6119  N   GLY A 380      20.043  18.511 -29.490  1.00  1.590          N  
ATOM   6120  CA  GLY A 380      20.784  17.385 -30.051  1.00  1.710          C  
ATOM   6121  C   GLY A 380      21.061  16.211 -29.088  1.00  1.480          C  
ATOM   6122  O   GLY A 380      21.475  15.140 -29.541  1.00  1.560          O  
ATOM   6123  H   GLY A 380      19.036  18.518 -29.555  1.00  1.910          H  
ATOM   6124 1HA  GLY A 380      20.244  17.015 -30.921  1.00  2.050          H  
ATOM   6125 2HA  GLY A 380      21.736  17.755 -30.429  1.00  2.050          H  
ATOM   6126  N   LYS A 381      20.829  16.379 -27.785  1.00  1.270          N  
ATOM   6127  CA  LYS A 381      21.087  15.305 -26.819  1.00  1.040          C  
ATOM   6128  C   LYS A 381      19.854  14.476 -26.469  1.00  0.850          C  
ATOM   6129  O   LYS A 381      18.885  14.996 -25.916  1.00  0.950          O  
ATOM   6130  CB  LYS A 381      21.672  15.903 -25.536  1.00  1.550          C  
ATOM   6131  CG  LYS A 381      22.052  14.890 -24.441  1.00  1.550          C  
ATOM   6132  CD  LYS A 381      22.669  15.608 -23.234  1.00  1.550          C  
ATOM   6133  CE  LYS A 381      23.058  14.637 -22.123  1.00  1.550          C  
ATOM   6134  NZ  LYS A 381      23.672  15.351 -20.955  1.00  1.550          N  
ATOM   6135  H   LYS A 381      20.496  17.283 -27.438  1.00  1.520          H  
ATOM   6136  HA  LYS A 381      21.824  14.630 -27.254  1.00  1.250          H  
ATOM   6137 1HB  LYS A 381      22.563  16.476 -25.786  1.00  1.860          H  
ATOM   6138 2HB  LYS A 381      20.948  16.605 -25.111  1.00  1.860          H  
ATOM   6139 1HG  LYS A 381      21.158  14.347 -24.111  1.00  1.860          H  
ATOM   6140 2HG  LYS A 381      22.764  14.169 -24.841  1.00  1.860          H  
ATOM   6141 1HD  LYS A 381      23.558  16.154 -23.554  1.00  1.860          H  
ATOM   6142 2HD  LYS A 381      21.949  16.324 -22.839  1.00  1.860          H  
ATOM   6143 1HE  LYS A 381      22.170  14.102 -21.785  1.00  1.860          H  
ATOM   6144 2HE  LYS A 381      23.776  13.916 -22.514  1.00  1.860          H  
ATOM   6145 1HZ  LYS A 381      23.921  14.681 -20.239  1.00  1.860          H  
ATOM   6146 2HZ  LYS A 381      24.504  15.841 -21.256  1.00  1.860          H  
ATOM   6147 3HZ  LYS A 381      23.010  16.015 -20.574  1.00  1.860          H  
ATOM   6148  N   ARG A 382      19.882  13.176 -26.748  1.00  0.780          N  
ATOM   6149  CA  ARG A 382      18.708  12.356 -26.453  1.00  0.680          C  
ATOM   6150  C   ARG A 382      18.553  12.064 -24.970  1.00  0.520          C  
ATOM   6151  O   ARG A 382      19.525  11.725 -24.280  1.00  0.510          O  
ATOM   6152  CB  ARG A 382      18.692  11.055 -27.261  1.00  0.990          C  
ATOM   6153  CG  ARG A 382      17.556  10.099 -26.864  1.00  0.990          C  
ATOM   6154  CD  ARG A 382      17.295   8.990 -27.819  1.00  0.990          C  
ATOM   6155  NE  ARG A 382      16.394   9.406 -28.916  1.00  0.990          N  
ATOM   6156  CZ  ARG A 382      16.407   8.952 -30.186  1.00  0.990          C  
ATOM   6157  NH1 ARG A 382      17.313   8.082 -30.605  1.00  0.990          N  
ATOM   6158  NH2 ARG A 382      15.483   9.401 -31.019  1.00  0.990          N  
ATOM   6159  H   ARG A 382      20.700  12.774 -27.191  1.00  0.940          H  
ATOM   6160  HA  ARG A 382      17.824  12.900 -26.757  1.00  0.820          H  
ATOM   6161 1HB  ARG A 382      18.609  11.266 -28.316  1.00  1.190          H  
ATOM   6162 2HB  ARG A 382      19.629  10.525 -27.105  1.00  1.190          H  
ATOM   6163 1HG  ARG A 382      17.768   9.654 -25.902  1.00  1.190          H  
ATOM   6164 2HG  ARG A 382      16.647  10.690 -26.807  1.00  1.190          H  
ATOM   6165 1HD  ARG A 382      18.237   8.663 -28.240  1.00  1.190          H  
ATOM   6166 2HD  ARG A 382      16.824   8.164 -27.285  1.00  1.190          H  
ATOM   6167  HE  ARG A 382      15.613  10.052 -28.672  1.00  1.190          H  
ATOM   6168 1HH1 ARG A 382      18.021   7.738 -29.976  1.00  1.190          H  
ATOM   6169 2HH1 ARG A 382      17.300   7.760 -31.564  1.00  1.190          H  
ATOM   6170 1HH2 ARG A 382      14.789  10.070 -30.681  1.00  1.190          H  
ATOM   6171 2HH2 ARG A 382      15.461   9.088 -31.976  1.00  1.190          H  
ATOM   6172  N   LEU A 383      17.307  12.174 -24.519  1.00  0.470          N  
ATOM   6173  CA  LEU A 383      16.913  11.851 -23.163  1.00  0.430          C  
ATOM   6174  C   LEU A 383      16.752  10.355 -23.045  1.00  0.440          C  
ATOM   6175  O   LEU A 383      16.229   9.722 -23.936  1.00  0.710          O  
ATOM   6176  CB  LEU A 383      15.584  12.537 -22.818  1.00  0.620          C  
ATOM   6177  CG  LEU A 383      15.613  14.041 -22.353  1.00  0.620          C  
ATOM   6178  CD1 LEU A 383      16.403  14.146 -21.022  1.00  0.620          C  
ATOM   6179  CD2 LEU A 383      16.211  14.947 -23.465  1.00  0.620          C  
ATOM   6180  H   LEU A 383      16.588  12.518 -25.171  1.00  0.560          H  
ATOM   6181  HA  LEU A 383      17.701  12.157 -22.487  1.00  0.520          H  
ATOM   6182 1HB  LEU A 383      14.955  12.499 -23.714  1.00  0.740          H  
ATOM   6183 2HB  LEU A 383      15.100  11.953 -22.053  1.00  0.740          H  
ATOM   6184  HG  LEU A 383      14.597  14.371 -22.162  1.00  0.740          H  
ATOM   6185 1HD1 LEU A 383      16.393  15.159 -20.674  1.00  0.740          H  
ATOM   6186 2HD1 LEU A 383      15.929  13.514 -20.272  1.00  0.740          H  
ATOM   6187 3HD1 LEU A 383      17.428  13.843 -21.152  1.00  0.740          H  
ATOM   6188 1HD2 LEU A 383      16.202  15.970 -23.149  1.00  0.740          H  
ATOM   6189 2HD2 LEU A 383      17.239  14.666 -23.684  1.00  0.740          H  
ATOM   6190 3HD2 LEU A 383      15.614  14.857 -24.372  1.00  0.740          H  
ATOM   6191  N   GLN A 384      17.249   9.770 -21.979  1.00  0.440          N  
ATOM   6192  CA  GLN A 384      17.127   8.325 -21.820  1.00  0.450          C  
ATOM   6193  C   GLN A 384      16.802   7.968 -20.388  1.00  0.420          C  
ATOM   6194  O   GLN A 384      17.274   8.637 -19.466  1.00  0.450          O  
ATOM   6195  CB  GLN A 384      18.446   7.648 -22.207  1.00  0.630          C  
ATOM   6196  CG  GLN A 384      18.885   7.860 -23.660  1.00  0.630          C  
ATOM   6197  CD  GLN A 384      20.245   7.288 -23.923  1.00  0.630          C  
ATOM   6198  OE1 GLN A 384      21.227   7.800 -23.358  1.00  0.630          O  
ATOM   6199  NE2 GLN A 384      20.331   6.250 -24.752  1.00  0.630          N  
ATOM   6200  H   GLN A 384      17.674  10.330 -21.261  1.00  0.530          H  
ATOM   6201  HA  GLN A 384      16.318   7.955 -22.454  1.00  0.540          H  
ATOM   6202 1HB  GLN A 384      19.235   7.984 -21.547  1.00  0.750          H  
ATOM   6203 2HB  GLN A 384      18.345   6.572 -22.054  1.00  0.750          H  
ATOM   6204 1HG  GLN A 384      18.162   7.393 -24.325  1.00  0.750          H  
ATOM   6205 2HG  GLN A 384      18.949   8.922 -23.866  1.00  0.750          H  
ATOM   6206 1HE2 GLN A 384      21.223   5.837 -24.950  1.00  0.750          H  
ATOM   6207 2HE2 GLN A 384      19.507   5.875 -25.179  1.00  0.750          H  
ATOM   6208  N   ILE A 385      16.055   6.882 -20.191  1.00  0.410          N  
ATOM   6209  CA  ILE A 385      15.801   6.378 -18.839  1.00  0.390          C  
ATOM   6210  C   ILE A 385      16.375   4.957 -18.758  1.00  0.360          C  
ATOM   6211  O   ILE A 385      16.065   4.110 -19.600  1.00  0.450          O  
ATOM   6212  CB  ILE A 385      14.298   6.335 -18.467  1.00  0.550          C  
ATOM   6213  CG1 ILE A 385      13.604   7.701 -18.679  1.00  0.550          C  
ATOM   6214  CG2 ILE A 385      14.172   5.976 -16.973  1.00  0.550          C  
ATOM   6215  CD1 ILE A 385      12.772   7.804 -19.955  1.00  0.550          C  
ATOM   6216  H   ILE A 385      15.654   6.400 -21.005  1.00  0.490          H  
ATOM   6217  HA  ILE A 385      16.318   6.991 -18.114  1.00  0.470          H  
ATOM   6218  HB  ILE A 385      13.797   5.593 -19.049  1.00  0.660          H  
ATOM   6219 1HG1 ILE A 385      12.978   7.892 -17.830  1.00  0.660          H  
ATOM   6220 2HG1 ILE A 385      14.357   8.473 -18.733  1.00  0.660          H  
ATOM   6221 1HG2 ILE A 385      13.148   5.916 -16.710  1.00  0.660          H  
ATOM   6222 2HG2 ILE A 385      14.636   5.033 -16.745  1.00  0.660          H  
ATOM   6223 3HG2 ILE A 385      14.652   6.748 -16.381  1.00  0.660          H  
ATOM   6224 1HD1 ILE A 385      12.323   8.795 -20.016  1.00  0.660          H  
ATOM   6225 2HD1 ILE A 385      13.401   7.645 -20.826  1.00  0.660          H  
ATOM   6226 3HD1 ILE A 385      11.987   7.050 -19.940  1.00  0.660          H  
ATOM   6227  N   THR A 386      17.198   4.682 -17.750  1.00  0.340          N  
ATOM   6228  CA  THR A 386      17.798   3.347 -17.645  1.00  0.350          C  
ATOM   6229  C   THR A 386      17.129   2.505 -16.574  1.00  0.340          C  
ATOM   6230  O   THR A 386      16.956   1.292 -16.746  1.00  0.490          O  
ATOM   6231  CB  THR A 386      19.316   3.426 -17.345  1.00  0.490          C  
ATOM   6232  OG1 THR A 386      19.969   4.158 -18.383  1.00  0.490          O  
ATOM   6233  CG2 THR A 386      19.928   2.016 -17.288  1.00  0.490          C  
ATOM   6234  H   THR A 386      17.376   5.409 -17.056  1.00  0.410          H  
ATOM   6235  HA  THR A 386      17.673   2.835 -18.597  1.00  0.420          H  
ATOM   6236  HB  THR A 386      19.472   3.929 -16.392  1.00  0.580          H  
ATOM   6237  HG1 THR A 386      19.626   5.049 -18.382  1.00  0.580          H  
ATOM   6238 1HG2 THR A 386      20.993   2.094 -17.082  1.00  0.580          H  
ATOM   6239 2HG2 THR A 386      19.462   1.426 -16.509  1.00  0.580          H  
ATOM   6240 3HG2 THR A 386      19.780   1.519 -18.244  1.00  0.580          H  
ATOM   6241  N   TYR A 387      16.740   3.134 -15.467  1.00  0.290          N  
ATOM   6242  CA  TYR A 387      16.163   2.356 -14.370  1.00  0.340          C  
ATOM   6243  C   TYR A 387      14.843   2.907 -13.885  1.00  0.330          C  
ATOM   6244  O   TYR A 387      14.578   4.108 -13.992  1.00  0.360          O  
ATOM   6245  CB  TYR A 387      17.103   2.272 -13.165  1.00  0.460          C  
ATOM   6246  CG  TYR A 387      18.416   1.667 -13.439  1.00  0.460          C  
ATOM   6247  CD1 TYR A 387      19.523   2.474 -13.621  1.00  0.460          C  
ATOM   6248  CD2 TYR A 387      18.522   0.307 -13.532  1.00  0.460          C  
ATOM   6249  CE1 TYR A 387      20.745   1.901 -13.878  1.00  0.460          C  
ATOM   6250  CE2 TYR A 387      19.727  -0.268 -13.796  1.00  0.460          C  
ATOM   6251  CZ  TYR A 387      20.840   0.519 -13.965  1.00  0.460          C  
ATOM   6252  OH  TYR A 387      22.046  -0.076 -14.219  1.00  0.460          O  
ATOM   6253  H   TYR A 387      16.876   4.146 -15.398  1.00  0.350          H  
ATOM   6254  HA  TYR A 387      15.971   1.344 -14.729  1.00  0.410          H  
ATOM   6255 1HB  TYR A 387      17.275   3.253 -12.767  1.00  0.550          H  
ATOM   6256 2HB  TYR A 387      16.621   1.688 -12.379  1.00  0.550          H  
ATOM   6257  HD1 TYR A 387      19.429   3.557 -13.554  1.00  0.550          H  
ATOM   6258  HD2 TYR A 387      17.642  -0.313 -13.396  1.00  0.550          H  
ATOM   6259  HE1 TYR A 387      21.626   2.526 -14.016  1.00  0.550          H  
ATOM   6260  HE2 TYR A 387      19.808  -1.352 -13.868  1.00  0.550          H  
ATOM   6261  HH  TYR A 387      22.733   0.594 -14.260  1.00  0.550          H  
ATOM   6262  N   ALA A 388      14.031   2.045 -13.276  1.00  0.320          N  
ATOM   6263  CA  ALA A 388      12.801   2.522 -12.659  1.00  0.360          C  
ATOM   6264  C   ALA A 388      12.421   1.704 -11.430  1.00  0.340          C  
ATOM   6265  O   ALA A 388      12.537   0.486 -11.416  1.00  0.370          O  
ATOM   6266  CB  ALA A 388      11.694   2.483 -13.678  1.00  0.490          C  
ATOM   6267  H   ALA A 388      14.278   1.050 -13.250  1.00  0.380          H  
ATOM   6268  HA  ALA A 388      12.962   3.545 -12.334  1.00  0.430          H  
ATOM   6269 1HB  ALA A 388      10.772   2.870 -13.240  1.00  0.590          H  
ATOM   6270 2HB  ALA A 388      11.989   3.088 -14.505  1.00  0.590          H  
ATOM   6271 3HB  ALA A 388      11.550   1.469 -14.012  1.00  0.590          H  
ATOM   6272  N   VAL A 389      11.939   2.399 -10.401  1.00  0.310          N  
ATOM   6273  CA  VAL A 389      11.494   1.766  -9.160  1.00  0.260          C  
ATOM   6274  C   VAL A 389      10.142   2.278  -8.698  1.00  0.220          C  
ATOM   6275  O   VAL A 389       9.762   3.408  -9.001  1.00  0.280          O  
ATOM   6276  CB  VAL A 389      12.507   2.079  -8.041  1.00  0.380          C  
ATOM   6277  CG1 VAL A 389      13.883   1.509  -8.410  1.00  0.380          C  
ATOM   6278  CG2 VAL A 389      12.541   3.637  -7.835  1.00  0.380          C  
ATOM   6279  H   VAL A 389      11.889   3.417 -10.503  1.00  0.370          H  
ATOM   6280  HA  VAL A 389      11.439   0.688  -9.315  1.00  0.310          H  
ATOM   6281  HB  VAL A 389      12.197   1.592  -7.109  1.00  0.460          H  
ATOM   6282 1HG1 VAL A 389      14.594   1.705  -7.628  1.00  0.460          H  
ATOM   6283 2HG1 VAL A 389      13.792   0.434  -8.541  1.00  0.460          H  
ATOM   6284 3HG1 VAL A 389      14.244   1.952  -9.329  1.00  0.460          H  
ATOM   6285 1HG2 VAL A 389      13.218   3.922  -7.086  1.00  0.460          H  
ATOM   6286 2HG2 VAL A 389      12.824   4.116  -8.751  1.00  0.460          H  
ATOM   6287 3HG2 VAL A 389      11.570   3.994  -7.547  1.00  0.460          H  
ATOM   6288  N   GLN A 390       9.453   1.505  -7.878  1.00  0.170          N  
ATOM   6289  CA  GLN A 390       8.236   2.015  -7.268  1.00  0.210          C  
ATOM   6290  C   GLN A 390       8.651   2.606  -5.958  1.00  0.180          C  
ATOM   6291  O   GLN A 390       9.517   2.042  -5.296  1.00  0.190          O  
ATOM   6292  CB  GLN A 390       7.182   0.937  -7.082  1.00  0.280          C  
ATOM   6293  CG  GLN A 390       5.800   1.469  -6.606  1.00  0.280          C  
ATOM   6294  CD  GLN A 390       4.796   0.391  -6.672  1.00  0.280          C  
ATOM   6295  OE1 GLN A 390       5.214  -0.692  -7.086  1.00  0.280          O  
ATOM   6296  NE2 GLN A 390       3.527   0.632  -6.300  1.00  0.280          N  
ATOM   6297  H   GLN A 390       9.778   0.566  -7.668  1.00  0.200          H  
ATOM   6298  HA  GLN A 390       7.817   2.811  -7.868  1.00  0.250          H  
ATOM   6299 1HB  GLN A 390       7.067   0.382  -7.999  1.00  0.330          H  
ATOM   6300 2HB  GLN A 390       7.529   0.231  -6.331  1.00  0.330          H  
ATOM   6301 1HG  GLN A 390       5.866   1.811  -5.573  1.00  0.330          H  
ATOM   6302 2HG  GLN A 390       5.473   2.289  -7.254  1.00  0.330          H  
ATOM   6303 1HE2 GLN A 390       2.792  -0.110  -6.349  1.00  0.330          H  
ATOM   6304 2HE2 GLN A 390       3.276   1.551  -5.960  1.00  0.330          H  
ATOM   6305  N   THR A 391       8.080   3.741  -5.580  1.00  0.190          N  
ATOM   6306  CA  THR A 391       8.445   4.313  -4.289  1.00  0.200          C  
ATOM   6307  C   THR A 391       7.285   4.368  -3.316  1.00  0.190          C  
ATOM   6308  O   THR A 391       7.494   4.553  -2.118  1.00  0.200          O  
ATOM   6309  CB  THR A 391       9.043   5.713  -4.447  1.00  0.280          C  
ATOM   6310  OG1 THR A 391       8.070   6.605  -5.030  1.00  0.280          O  
ATOM   6311  CG2 THR A 391      10.264   5.618  -5.349  1.00  0.280          C  
ATOM   6312  H   THR A 391       7.377   4.187  -6.177  1.00  0.230          H  
ATOM   6313  HA  THR A 391       9.207   3.682  -3.837  1.00  0.240          H  
ATOM   6314  HB  THR A 391       9.332   6.090  -3.470  1.00  0.330          H  
ATOM   6315  HG1 THR A 391       7.421   6.832  -4.348  1.00  0.330          H  
ATOM   6316 1HG2 THR A 391      10.708   6.590  -5.443  1.00  0.330          H  
ATOM   6317 2HG2 THR A 391      10.989   4.933  -4.911  1.00  0.330          H  
ATOM   6318 3HG2 THR A 391       9.968   5.251  -6.329  1.00  0.330          H  
ATOM   6319  N   LYS A 392       6.061   4.254  -3.825  1.00  0.190          N  
ATOM   6320  CA  LYS A 392       4.890   4.304  -2.960  1.00  0.210          C  
ATOM   6321  C   LYS A 392       3.644   3.703  -3.624  1.00  0.200          C  
ATOM   6322  O   LYS A 392       3.451   3.824  -4.835  1.00  0.260          O  
ATOM   6323  CB  LYS A 392       4.644   5.750  -2.473  1.00  0.290          C  
ATOM   6324  CG  LYS A 392       3.469   5.890  -1.552  1.00  0.290          C  
ATOM   6325  CD  LYS A 392       3.312   7.264  -0.936  1.00  0.290          C  
ATOM   6326  CE  LYS A 392       2.131   7.261   0.054  1.00  0.290          C  
ATOM   6327  NZ  LYS A 392       0.842   6.882  -0.624  1.00  0.290          N  
ATOM   6328  H   LYS A 392       5.949   4.163  -4.834  1.00  0.230          H  
ATOM   6329  HA  LYS A 392       5.102   3.698  -2.077  1.00  0.250          H  
ATOM   6330 1HB  LYS A 392       5.520   6.124  -1.948  1.00  0.340          H  
ATOM   6331 2HB  LYS A 392       4.467   6.395  -3.316  1.00  0.340          H  
ATOM   6332 1HG  LYS A 392       2.607   5.748  -2.171  1.00  0.340          H  
ATOM   6333 2HG  LYS A 392       3.485   5.126  -0.777  1.00  0.340          H  
ATOM   6334 1HD  LYS A 392       4.227   7.542  -0.411  1.00  0.340          H  
ATOM   6335 2HD  LYS A 392       3.118   7.995  -1.720  1.00  0.340          H  
ATOM   6336 1HE  LYS A 392       2.333   6.547   0.852  1.00  0.340          H  
ATOM   6337 2HE  LYS A 392       2.023   8.254   0.488  1.00  0.340          H  
ATOM   6338 1HZ  LYS A 392       0.069   6.880   0.024  1.00  0.340          H  
ATOM   6339 2HZ  LYS A 392       0.646   7.546  -1.361  1.00  0.340          H  
ATOM   6340 3HZ  LYS A 392       0.926   5.926  -1.041  1.00  0.340          H  
ATOM   6341  N   SER A 393       2.824   3.013  -2.830  1.00  0.290          N  
ATOM   6342  CA  SER A 393       1.522   2.502  -3.263  1.00  0.280          C  
ATOM   6343  C   SER A 393       0.457   3.512  -2.841  1.00  0.280          C  
ATOM   6344  O   SER A 393       0.728   4.377  -1.998  1.00  0.300          O  
ATOM   6345  CB  SER A 393       1.254   1.151  -2.632  1.00  0.400          C  
ATOM   6346  OG  SER A 393       1.112   1.272  -1.239  1.00  0.400          O  
ATOM   6347  H   SER A 393       3.073   2.886  -1.859  1.00  0.350          H  
ATOM   6348  HA  SER A 393       1.504   2.409  -4.350  1.00  0.340          H  
ATOM   6349 1HB  SER A 393       0.352   0.723  -3.051  1.00  0.480          H  
ATOM   6350 2HB  SER A 393       2.070   0.471  -2.866  1.00  0.480          H  
ATOM   6351  HG  SER A 393       0.938   0.391  -0.904  1.00  0.480          H  
ATOM   6352  N   GLN A 394      -0.762   3.398  -3.382  1.00  0.290          N  
ATOM   6353  CA  GLN A 394      -1.842   4.315  -2.967  1.00  0.310          C  
ATOM   6354  C   GLN A 394      -1.462   5.807  -3.042  1.00  0.300          C  
ATOM   6355  O   GLN A 394      -1.464   6.487  -2.009  1.00  0.350          O  
ATOM   6356  CB  GLN A 394      -2.298   3.994  -1.548  1.00  0.430          C  
ATOM   6357  CG  GLN A 394      -2.838   2.611  -1.361  1.00  0.430          C  
ATOM   6358  CD  GLN A 394      -3.181   2.389  -0.008  1.00  0.430          C  
ATOM   6359  OE1 GLN A 394      -4.166   2.931   0.518  1.00  0.430          O  
ATOM   6360  NE2 GLN A 394      -2.365   1.617   0.628  1.00  0.430          N  
ATOM   6361  H   GLN A 394      -0.934   2.642  -4.055  1.00  0.350          H  
ATOM   6362  HA  GLN A 394      -2.677   4.163  -3.604  1.00  0.370          H  
ATOM   6363 1HB  GLN A 394      -1.478   4.125  -0.848  1.00  0.510          H  
ATOM   6364 2HB  GLN A 394      -3.085   4.691  -1.257  1.00  0.510          H  
ATOM   6365 1HG  GLN A 394      -3.738   2.501  -1.891  1.00  0.510          H  
ATOM   6366 2HG  GLN A 394      -2.102   1.872  -1.678  1.00  0.510          H  
ATOM   6367 1HE2 GLN A 394      -2.487   1.474   1.611  1.00  0.510          H  
ATOM   6368 2HE2 GLN A 394      -1.568   1.230   0.172  1.00  0.510          H  
ATOM   6369  N   ILE A 395      -1.093   6.343  -4.215  1.00  0.260          N  
ATOM   6370  CA  ILE A 395      -1.205   5.736  -5.541  1.00  0.230          C  
ATOM   6371  C   ILE A 395       0.141   5.196  -6.008  1.00  0.190          C  
ATOM   6372  O   ILE A 395       1.151   5.493  -5.377  1.00  0.220          O  
ATOM   6373  CB  ILE A 395      -1.670   6.831  -6.541  1.00  0.330          C  
ATOM   6374  CG1 ILE A 395      -0.579   7.960  -6.629  1.00  0.330          C  
ATOM   6375  CG2 ILE A 395      -3.036   7.372  -6.104  1.00  0.330          C  
ATOM   6376  CD1 ILE A 395      -0.771   8.916  -7.763  1.00  0.330          C  
ATOM   6377  H   ILE A 395      -0.751   7.289  -4.165  1.00  0.310          H  
ATOM   6378  HA  ILE A 395      -1.932   4.946  -5.496  1.00  0.280          H  
ATOM   6379  HB  ILE A 395      -1.790   6.451  -7.505  1.00  0.400          H  
ATOM   6380 1HG1 ILE A 395      -0.590   8.530  -5.711  1.00  0.400          H  
ATOM   6381 2HG1 ILE A 395       0.407   7.515  -6.754  1.00  0.400          H  
ATOM   6382 1HG2 ILE A 395      -3.389   8.129  -6.795  1.00  0.400          H  
ATOM   6383 2HG2 ILE A 395      -3.751   6.569  -6.085  1.00  0.400          H  
ATOM   6384 3HG2 ILE A 395      -2.962   7.801  -5.107  1.00  0.400          H  
ATOM   6385 1HD1 ILE A 395       0.022   9.658  -7.743  1.00  0.400          H  
ATOM   6386 2HD1 ILE A 395      -0.735   8.370  -8.705  1.00  0.400          H  
ATOM   6387 3HD1 ILE A 395      -1.714   9.403  -7.666  1.00  0.400          H  
ATOM   6388  N   PRO A 396       0.211   4.438  -7.121  1.00  0.210          N  
ATOM   6389  CA  PRO A 396       1.427   3.860  -7.672  1.00  0.230          C  
ATOM   6390  C   PRO A 396       2.405   4.925  -8.171  1.00  0.230          C  
ATOM   6391  O   PRO A 396       2.396   5.305  -9.352  1.00  0.290          O  
ATOM   6392  CB  PRO A 396       0.883   3.008  -8.831  1.00  0.350          C  
ATOM   6393  CG  PRO A 396      -0.560   2.753  -8.491  1.00  0.350          C  
ATOM   6394  CD  PRO A 396      -1.019   3.984  -7.838  1.00  0.350          C  
ATOM   6395  HA  PRO A 396       1.905   3.229  -6.907  1.00  0.280          H  
ATOM   6396 1HB  PRO A 396       0.971   3.542  -9.778  1.00  0.410          H  
ATOM   6397 2HB  PRO A 396       1.469   2.082  -8.918  1.00  0.410          H  
ATOM   6398 1HG  PRO A 396      -1.121   2.572  -9.413  1.00  0.410          H  
ATOM   6399 2HG  PRO A 396      -0.674   1.849  -7.858  1.00  0.410          H  
ATOM   6400 1HD  PRO A 396      -1.297   4.678  -8.632  1.00  0.410          H  
ATOM   6401 2HD  PRO A 396      -1.852   3.726  -7.195  1.00  0.410          H  
ATOM   6402  N   HIS A 397       3.134   5.493  -7.214  1.00  0.210          N  
ATOM   6403  CA  HIS A 397       4.162   6.481  -7.475  1.00  0.210          C  
ATOM   6404  C   HIS A 397       5.452   5.755  -7.854  1.00  0.190          C  
ATOM   6405  O   HIS A 397       5.898   4.834  -7.141  1.00  0.180          O  
ATOM   6406  CB  HIS A 397       4.392   7.379  -6.265  1.00  0.290          C  
ATOM   6407  CG  HIS A 397       5.300   8.533  -6.551  1.00  0.290          C  
ATOM   6408  ND1 HIS A 397       6.674   8.408  -6.627  1.00  0.290          N  
ATOM   6409  CD2 HIS A 397       5.026   9.830  -6.802  1.00  0.290          C  
ATOM   6410  CE1 HIS A 397       7.199   9.579  -6.907  1.00  0.290          C  
ATOM   6411  NE2 HIS A 397       6.218  10.460  -7.014  1.00  0.290          N  
ATOM   6412  H   HIS A 397       3.017   5.124  -6.259  1.00  0.250          H  
ATOM   6413  HA  HIS A 397       3.868   7.111  -8.309  1.00  0.250          H  
ATOM   6414 1HB  HIS A 397       3.437   7.753  -5.894  1.00  0.350          H  
ATOM   6415 2HB  HIS A 397       4.845   6.789  -5.485  1.00  0.350          H  
ATOM   6416  HD1 HIS A 397       7.225   7.646  -6.247  1.00  0.350          H  
ATOM   6417  HD2 HIS A 397       4.094  10.392  -6.856  1.00  0.350          H  
ATOM   6418  HE1 HIS A 397       8.274   9.687  -7.003  1.00  0.350          H  
ATOM   6419  N   PHE A 398       6.093   6.206  -8.924  1.00  0.190          N  
ATOM   6420  CA  PHE A 398       7.338   5.591  -9.373  1.00  0.200          C  
ATOM   6421  C   PHE A 398       8.421   6.616  -9.653  1.00  0.210          C  
ATOM   6422  O   PHE A 398       8.136   7.757 -10.022  1.00  0.220          O  
ATOM   6423  CB  PHE A 398       7.107   4.796 -10.659  1.00  0.280          C  
ATOM   6424  CG  PHE A 398       6.098   3.673 -10.573  1.00  0.280          C  
ATOM   6425  CD1 PHE A 398       4.767   3.900 -10.818  1.00  0.280          C  
ATOM   6426  CD2 PHE A 398       6.475   2.399 -10.269  1.00  0.280          C  
ATOM   6427  CE1 PHE A 398       3.858   2.877 -10.741  1.00  0.280          C  
ATOM   6428  CE2 PHE A 398       5.553   1.384 -10.186  1.00  0.280          C  
ATOM   6429  CZ  PHE A 398       4.258   1.623 -10.420  1.00  0.280          C  
ATOM   6430  H   PHE A 398       5.669   6.980  -9.448  1.00  0.230          H  
ATOM   6431  HA  PHE A 398       7.705   4.931  -8.596  1.00  0.240          H  
ATOM   6432 1HB  PHE A 398       6.788   5.468 -11.393  1.00  0.330          H  
ATOM   6433 2HB  PHE A 398       8.059   4.372 -10.995  1.00  0.330          H  
ATOM   6434  HD1 PHE A 398       4.428   4.908 -11.069  1.00  0.330          H  
ATOM   6435  HD2 PHE A 398       7.522   2.195 -10.084  1.00  0.330          H  
ATOM   6436  HE1 PHE A 398       2.816   3.078 -10.939  1.00  0.330          H  
ATOM   6437  HE2 PHE A 398       5.868   0.380  -9.932  1.00  0.330          H  
ATOM   6438  HZ  PHE A 398       3.549   0.820 -10.352  1.00  0.330          H  
ATOM   6439  N   VAL A 399       9.669   6.187  -9.528  1.00  0.240          N  
ATOM   6440  CA  VAL A 399      10.806   7.026  -9.864  1.00  0.260          C  
ATOM   6441  C   VAL A 399      11.645   6.430 -10.968  1.00  0.280          C  
ATOM   6442  O   VAL A 399      12.050   5.265 -10.932  1.00  0.300          O  
ATOM   6443  CB  VAL A 399      11.678   7.357  -8.644  1.00  0.360          C  
ATOM   6444  CG1 VAL A 399      12.909   8.164  -9.067  1.00  0.360          C  
ATOM   6445  CG2 VAL A 399      10.870   8.191  -7.700  1.00  0.360          C  
ATOM   6446  H   VAL A 399       9.811   5.224  -9.218  1.00  0.290          H  
ATOM   6447  HA  VAL A 399      10.416   7.967 -10.221  1.00  0.310          H  
ATOM   6448  HB  VAL A 399      12.006   6.445  -8.166  1.00  0.430          H  
ATOM   6449 1HG1 VAL A 399      13.488   8.392  -8.190  1.00  0.430          H  
ATOM   6450 2HG1 VAL A 399      13.529   7.596  -9.759  1.00  0.430          H  
ATOM   6451 3HG1 VAL A 399      12.593   9.091  -9.553  1.00  0.430          H  
ATOM   6452 1HG2 VAL A 399      11.468   8.446  -6.830  1.00  0.430          H  
ATOM   6453 2HG2 VAL A 399      10.570   9.087  -8.204  1.00  0.430          H  
ATOM   6454 3HG2 VAL A 399       9.983   7.644  -7.391  1.00  0.430          H  
ATOM   6455  N   LEU A 400      11.865   7.247 -11.978  1.00  0.290          N  
ATOM   6456  CA  LEU A 400      12.639   6.883 -13.145  1.00  0.300          C  
ATOM   6457  C   LEU A 400      13.975   7.612 -13.134  1.00  0.310          C  
ATOM   6458  O   LEU A 400      14.045   8.808 -12.835  1.00  0.340          O  
ATOM   6459  CB  LEU A 400      11.808   7.167 -14.400  1.00  0.420          C  
ATOM   6460  CG  LEU A 400      10.828   6.004 -14.879  1.00  0.420          C  
ATOM   6461  CD1 LEU A 400       9.697   5.786 -13.880  1.00  0.420          C  
ATOM   6462  CD2 LEU A 400      10.229   6.339 -16.211  1.00  0.420          C  
ATOM   6463  H   LEU A 400      11.463   8.190 -11.906  1.00  0.350          H  
ATOM   6464  HA  LEU A 400      12.848   5.815 -13.110  1.00  0.360          H  
ATOM   6465 1HB  LEU A 400      11.174   8.026 -14.171  1.00  0.500          H  
ATOM   6466 2HB  LEU A 400      12.467   7.447 -15.201  1.00  0.500          H  
ATOM   6467  HG  LEU A 400      11.385   5.104 -14.973  1.00  0.500          H  
ATOM   6468 1HD1 LEU A 400       9.048   4.989 -14.242  1.00  0.500          H  
ATOM   6469 2HD1 LEU A 400      10.080   5.500 -12.925  1.00  0.500          H  
ATOM   6470 3HD1 LEU A 400       9.129   6.704 -13.781  1.00  0.500          H  
ATOM   6471 1HD2 LEU A 400       9.573   5.535 -16.511  1.00  0.500          H  
ATOM   6472 2HD2 LEU A 400       9.663   7.230 -16.115  1.00  0.500          H  
ATOM   6473 3HD2 LEU A 400      10.994   6.477 -16.962  1.00  0.500          H  
ATOM   6474  N   PHE A 401      15.037   6.874 -13.441  1.00  0.340          N  
ATOM   6475  CA  PHE A 401      16.406   7.390 -13.414  1.00  0.370          C  
ATOM   6476  C   PHE A 401      16.916   7.587 -14.821  1.00  0.380          C  
ATOM   6477  O   PHE A 401      17.064   6.618 -15.597  1.00  0.380          O  
ATOM   6478  CB  PHE A 401      17.290   6.441 -12.646  1.00  0.510          C  
ATOM   6479  CG  PHE A 401      16.801   6.309 -11.261  1.00  0.510          C  
ATOM   6480  CD1 PHE A 401      15.956   5.260 -10.940  1.00  0.510          C  
ATOM   6481  CD2 PHE A 401      17.120   7.231 -10.282  1.00  0.510          C  
ATOM   6482  CE1 PHE A 401      15.460   5.119  -9.705  1.00  0.510          C  
ATOM   6483  CE2 PHE A 401      16.603   7.084  -9.020  1.00  0.510          C  
ATOM   6484  CZ  PHE A 401      15.768   6.018  -8.743  1.00  0.510          C  
ATOM   6485  H   PHE A 401      14.878   5.894 -13.681  1.00  0.410          H  
ATOM   6486  HA  PHE A 401      16.408   8.351 -12.906  1.00  0.440          H  
ATOM   6487 1HB  PHE A 401      17.286   5.476 -13.120  1.00  0.610          H  
ATOM   6488 2HB  PHE A 401      18.313   6.815 -12.627  1.00  0.610          H  
ATOM   6489  HD1 PHE A 401      15.683   4.542 -11.699  1.00  0.610          H  
ATOM   6490  HD2 PHE A 401      17.776   8.077 -10.519  1.00  0.610          H  
ATOM   6491  HE1 PHE A 401      14.815   4.290  -9.492  1.00  0.610          H  
ATOM   6492  HE2 PHE A 401      16.848   7.807  -8.245  1.00  0.610          H  
ATOM   6493  HZ  PHE A 401      15.352   5.895  -7.764  1.00  0.610          H  
ATOM   6494  N   CYS A 402      17.233   8.847 -15.115  1.00  0.410          N  
ATOM   6495  CA  CYS A 402      17.520   9.282 -16.470  1.00  0.430          C  
ATOM   6496  C   CYS A 402      18.650  10.288 -16.667  1.00  0.510          C  
ATOM   6497  O   CYS A 402      19.275  10.772 -15.721  1.00  0.550          O  
ATOM   6498  CB  CYS A 402      16.224   9.929 -16.973  1.00  0.590          C  
ATOM   6499  SG  CYS A 402      15.753  11.405 -16.058  1.00  0.590          S  
ATOM   6500  H   CYS A 402      17.156   9.538 -14.364  1.00  0.490          H  
ATOM   6501  HA  CYS A 402      17.758   8.400 -17.055  1.00  0.520          H  
ATOM   6502 1HB  CYS A 402      16.288  10.202 -18.011  1.00  0.710          H  
ATOM   6503 2HB  CYS A 402      15.422   9.216 -16.861  1.00  0.710          H  
ATOM   6504  HG  CYS A 402      15.902  10.888 -14.816  1.00  0.710          H  
ATOM   6505  N   ASN A 403      18.931  10.584 -17.937  1.00  0.540          N  
ATOM   6506  CA  ASN A 403      20.023  11.497 -18.269  1.00  0.640          C  
ATOM   6507  C   ASN A 403      19.864  12.877 -17.614  1.00  0.620          C  
ATOM   6508  O   ASN A 403      20.795  13.360 -16.950  1.00  0.730          O  
ATOM   6509  CB  ASN A 403      20.154  11.653 -19.790  1.00  0.860          C  
ATOM   6510  CG  ASN A 403      20.742  10.404 -20.502  1.00  0.860          C  
ATOM   6511  OD1 ASN A 403      21.289   9.513 -19.844  1.00  0.860          O  
ATOM   6512  ND2 ASN A 403      20.645  10.328 -21.823  1.00  0.860          N  
ATOM   6513  H   ASN A 403      18.388  10.104 -18.658  1.00  0.650          H  
ATOM   6514  HA  ASN A 403      20.948  11.070 -17.884  1.00  0.770          H  
ATOM   6515 1HB  ASN A 403      19.171  11.854 -20.212  1.00  1.030          H  
ATOM   6516 2HB  ASN A 403      20.782  12.512 -20.012  1.00  1.030          H  
ATOM   6517 1HD2 ASN A 403      21.010   9.504 -22.314  1.00  1.030          H  
ATOM   6518 2HD2 ASN A 403      20.192  11.043 -22.396  1.00  1.030          H  
ATOM   6519  N   ASP A 404      18.697  13.512 -17.798  1.00  0.550          N  
ATOM   6520  CA  ASP A 404      18.451  14.828 -17.203  1.00  0.570          C  
ATOM   6521  C   ASP A 404      16.951  15.198 -17.213  1.00  0.540          C  
ATOM   6522  O   ASP A 404      16.462  15.659 -18.252  1.00  0.590          O  
ATOM   6523  CB  ASP A 404      19.254  15.922 -17.915  1.00  0.790          C  
ATOM   6524  CG  ASP A 404      19.167  17.299 -17.188  1.00  0.790          C  
ATOM   6525  OD1 ASP A 404      18.238  17.540 -16.399  1.00  0.790          O  
ATOM   6526  OD2 ASP A 404      20.075  18.119 -17.366  1.00  0.790          O  
ATOM   6527  H   ASP A 404      17.981  13.062 -18.350  1.00  0.660          H  
ATOM   6528  HA  ASP A 404      18.834  14.804 -16.192  1.00  0.680          H  
ATOM   6529 1HB  ASP A 404      20.303  15.630 -17.979  1.00  0.950          H  
ATOM   6530 2HB  ASP A 404      18.881  16.036 -18.928  1.00  0.950          H  
ATOM   6531  N   PRO A 405      16.223  15.094 -16.076  1.00  0.530          N  
ATOM   6532  CA  PRO A 405      14.792  15.313 -15.931  1.00  0.530          C  
ATOM   6533  C   PRO A 405      14.319  16.676 -16.398  1.00  0.590          C  
ATOM   6534  O   PRO A 405      13.143  16.849 -16.722  1.00  0.600          O  
ATOM   6535  CB  PRO A 405      14.586  15.231 -14.413  1.00  0.800          C  
ATOM   6536  CG  PRO A 405      15.687  14.382 -13.923  1.00  0.800          C  
ATOM   6537  CD  PRO A 405      16.871  14.691 -14.824  1.00  0.800          C  
ATOM   6538  HA  PRO A 405      14.257  14.517 -16.447  1.00  0.640          H  
ATOM   6539 1HB  PRO A 405      14.610  16.241 -13.977  1.00  0.950          H  
ATOM   6540 2HB  PRO A 405      13.600  14.815 -14.182  1.00  0.950          H  
ATOM   6541 1HG  PRO A 405      15.883  14.617 -12.869  1.00  0.950          H  
ATOM   6542 2HG  PRO A 405      15.375  13.339 -13.951  1.00  0.950          H  
ATOM   6543 1HD  PRO A 405      17.487  15.514 -14.423  1.00  0.950          H  
ATOM   6544 2HD  PRO A 405      17.434  13.756 -14.957  1.00  0.950          H  
ATOM   6545  N   LYS A 406      15.219  17.662 -16.436  1.00  0.670          N  
ATOM   6546  CA  LYS A 406      14.826  19.010 -16.822  1.00  0.780          C  
ATOM   6547  C   LYS A 406      14.287  19.101 -18.226  1.00  0.840          C  
ATOM   6548  O   LYS A 406      13.579  20.054 -18.554  1.00  0.960          O  
ATOM   6549  CB  LYS A 406      15.987  19.988 -16.715  1.00  1.050          C  
ATOM   6550  CG  LYS A 406      16.479  20.275 -15.292  1.00  1.050          C  
ATOM   6551  CD  LYS A 406      17.512  21.449 -15.250  1.00  1.050          C  
ATOM   6552  CE  LYS A 406      18.746  21.139 -16.103  1.00  1.050          C  
ATOM   6553  NZ  LYS A 406      19.436  19.936 -15.638  1.00  1.050          N  
ATOM   6554  H   LYS A 406      16.216  17.488 -16.231  1.00  0.800          H  
ATOM   6555  HA  LYS A 406      14.037  19.334 -16.146  1.00  0.940          H  
ATOM   6556 1HB  LYS A 406      16.808  19.552 -17.280  1.00  1.260          H  
ATOM   6557 2HB  LYS A 406      15.721  20.929 -17.196  1.00  1.260          H  
ATOM   6558 1HG  LYS A 406      15.623  20.541 -14.672  1.00  1.260          H  
ATOM   6559 2HG  LYS A 406      16.925  19.371 -14.883  1.00  1.260          H  
ATOM   6560 1HD  LYS A 406      17.043  22.360 -15.620  1.00  1.260          H  
ATOM   6561 2HD  LYS A 406      17.827  21.614 -14.220  1.00  1.260          H  
ATOM   6562 1HE  LYS A 406      18.434  20.987 -17.124  1.00  1.260          H  
ATOM   6563 2HE  LYS A 406      19.440  21.974 -16.080  1.00  1.260          H  
ATOM   6564 1HZ  LYS A 406      20.201  19.702 -16.268  1.00  1.260          H  
ATOM   6565 2HZ  LYS A 406      19.771  20.032 -14.703  1.00  1.260          H  
ATOM   6566 3HZ  LYS A 406      18.789  19.144 -15.688  1.00  1.260          H  
ATOM   6567  N   TYR A 407      14.644  18.147 -19.083  1.00  0.800          N  
ATOM   6568  CA  TYR A 407      14.205  18.260 -20.454  1.00  0.900          C  
ATOM   6569  C   TYR A 407      13.138  17.227 -20.801  1.00  0.810          C  
ATOM   6570  O   TYR A 407      12.747  17.079 -21.967  1.00  0.900          O  
ATOM   6571  CB  TYR A 407      15.409  18.123 -21.352  1.00  1.220          C  
ATOM   6572  CG  TYR A 407      16.538  19.012 -20.919  1.00  1.220          C  
ATOM   6573  CD1 TYR A 407      16.370  20.374 -20.740  1.00  1.220          C  
ATOM   6574  CD2 TYR A 407      17.768  18.436 -20.688  1.00  1.220          C  
ATOM   6575  CE1 TYR A 407      17.431  21.144 -20.326  1.00  1.220          C  
ATOM   6576  CE2 TYR A 407      18.825  19.207 -20.287  1.00  1.220          C  
ATOM   6577  CZ  TYR A 407      18.663  20.554 -20.104  1.00  1.220          C  
ATOM   6578  OH  TYR A 407      19.732  21.323 -19.710  1.00  1.220          O  
ATOM   6579  H   TYR A 407      15.227  17.361 -18.768  1.00  0.960          H  
ATOM   6580  HA  TYR A 407      13.760  19.242 -20.604  1.00  1.080          H  
ATOM   6581 1HB  TYR A 407      15.748  17.125 -21.324  1.00  1.460          H  
ATOM   6582 2HB  TYR A 407      15.140  18.367 -22.375  1.00  1.460          H  
ATOM   6583  HD1 TYR A 407      15.403  20.841 -20.922  1.00  1.460          H  
ATOM   6584  HD2 TYR A 407      17.902  17.366 -20.828  1.00  1.460          H  
ATOM   6585  HE1 TYR A 407      17.301  22.214 -20.185  1.00  1.460          H  
ATOM   6586  HE2 TYR A 407      19.798  18.746 -20.107  1.00  1.460          H  
ATOM   6587  HH  TYR A 407      19.437  22.221 -19.549  1.00  1.460          H  
ATOM   6588  N   LEU A 408      12.627  16.516 -19.800  1.00  0.670          N  
ATOM   6589  CA  LEU A 408      11.604  15.522 -20.077  1.00  0.610          C  
ATOM   6590  C   LEU A 408      10.235  16.134 -20.169  1.00  0.590          C  
ATOM   6591  O   LEU A 408       9.458  16.103 -19.215  1.00  0.650          O  
ATOM   6592  CB  LEU A 408      11.592  14.391 -19.050  1.00  0.880          C  
ATOM   6593  CG  LEU A 408      12.814  13.464 -19.018  1.00  0.880          C  
ATOM   6594  CD1 LEU A 408      12.677  12.580 -17.878  1.00  0.880          C  
ATOM   6595  CD2 LEU A 408      12.852  12.578 -20.274  1.00  0.880          C  
ATOM   6596  H   LEU A 408      12.923  16.685 -18.833  1.00  0.800          H  
ATOM   6597  HA  LEU A 408      11.815  15.090 -21.049  1.00  0.730          H  
ATOM   6598 1HB  LEU A 408      11.508  14.844 -18.059  1.00  1.050          H  
ATOM   6599 2HB  LEU A 408      10.705  13.779 -19.219  1.00  1.050          H  
ATOM   6600  HG  LEU A 408      13.732  14.052 -18.930  1.00  1.050          H  
ATOM   6601 1HD1 LEU A 408      13.516  11.902 -17.839  1.00  1.050          H  
ATOM   6602 2HD1 LEU A 408      12.622  13.152 -16.966  1.00  1.050          H  
ATOM   6603 3HD1 LEU A 408      11.760  12.023 -18.006  1.00  1.050          H  
ATOM   6604 1HD2 LEU A 408      13.705  11.908 -20.204  1.00  1.050          H  
ATOM   6605 2HD2 LEU A 408      11.937  11.991 -20.326  1.00  1.050          H  
ATOM   6606 3HD2 LEU A 408      12.937  13.175 -21.163  1.00  1.050          H  
ATOM   6607  N   HIS A 409       9.951  16.696 -21.334  1.00  0.580          N  
ATOM   6608  CA  HIS A 409       8.679  17.356 -21.560  1.00  0.580          C  
ATOM   6609  C   HIS A 409       7.591  16.380 -21.188  1.00  0.540          C  
ATOM   6610  O   HIS A 409       7.696  15.178 -21.497  1.00  0.490          O  
ATOM   6611  CB  HIS A 409       8.499  17.800 -23.013  1.00  0.810          C  
ATOM   6612  CG  HIS A 409       7.240  18.625 -23.234  1.00  0.810          C  
ATOM   6613  ND1 HIS A 409       5.963  18.062 -23.288  1.00  0.810          N  
ATOM   6614  CD2 HIS A 409       7.071  19.957 -23.411  1.00  0.810          C  
ATOM   6615  CE1 HIS A 409       5.075  19.027 -23.488  1.00  0.810          C  
ATOM   6616  NE2 HIS A 409       5.724  20.180 -23.566  1.00  0.810          N  
ATOM   6617  H   HIS A 409      10.698  16.697 -22.033  1.00  0.700          H  
ATOM   6618  HA  HIS A 409       8.588  18.232 -20.918  1.00  0.700          H  
ATOM   6619 1HB  HIS A 409       9.361  18.394 -23.321  1.00  0.970          H  
ATOM   6620 2HB  HIS A 409       8.456  16.924 -23.659  1.00  0.970          H  
ATOM   6621  HD2 HIS A 409       7.858  20.712 -23.428  1.00  0.970          H  
ATOM   6622  HE1 HIS A 409       3.994  18.894 -23.577  1.00  0.970          H  
ATOM   6623  HE2 HIS A 409       5.301  21.089 -23.718  1.00  0.970          H  
ATOM   6624  N   PHE A 410       6.546  16.911 -20.554  1.00  0.590          N  
ATOM   6625  CA  PHE A 410       5.422  16.136 -20.072  1.00  0.590          C  
ATOM   6626  C   PHE A 410       4.910  15.106 -21.043  1.00  0.550          C  
ATOM   6627  O   PHE A 410       4.612  13.989 -20.635  1.00  0.510          O  
ATOM   6628  CB  PHE A 410       4.255  17.029 -19.689  1.00  0.830          C  
ATOM   6629  CG  PHE A 410       3.070  16.227 -19.258  1.00  0.830          C  
ATOM   6630  CD1 PHE A 410       3.027  15.668 -17.992  1.00  0.830          C  
ATOM   6631  CD2 PHE A 410       1.998  16.016 -20.119  1.00  0.830          C  
ATOM   6632  CE1 PHE A 410       1.948  14.920 -17.593  1.00  0.830          C  
ATOM   6633  CE2 PHE A 410       0.917  15.269 -19.719  1.00  0.830          C  
ATOM   6634  CZ  PHE A 410       0.893  14.721 -18.451  1.00  0.830          C  
ATOM   6635  H   PHE A 410       6.557  17.906 -20.376  1.00  0.710          H  
ATOM   6636  HA  PHE A 410       5.750  15.616 -19.174  1.00  0.710          H  
ATOM   6637 1HB  PHE A 410       4.543  17.690 -18.876  1.00  0.990          H  
ATOM   6638 2HB  PHE A 410       3.967  17.645 -20.540  1.00  0.990          H  
ATOM   6639  HD1 PHE A 410       3.863  15.822 -17.311  1.00  0.990          H  
ATOM   6640  HD2 PHE A 410       2.022  16.449 -21.122  1.00  0.990          H  
ATOM   6641  HE1 PHE A 410       1.927  14.483 -16.593  1.00  0.990          H  
ATOM   6642  HE2 PHE A 410       0.084  15.110 -20.401  1.00  0.990          H  
ATOM   6643  HZ  PHE A 410       0.045  14.133 -18.125  1.00  0.990          H  
ATOM   6644  N   SER A 411       4.776  15.441 -22.322  1.00  0.570          N  
ATOM   6645  CA  SER A 411       4.198  14.464 -23.232  1.00  0.550          C  
ATOM   6646  C   SER A 411       4.987  13.153 -23.243  1.00  0.490          C  
ATOM   6647  O   SER A 411       4.391  12.077 -23.357  1.00  0.490          O  
ATOM   6648  CB  SER A 411       4.124  15.026 -24.640  1.00  0.780          C  
ATOM   6649  OG  SER A 411       3.208  16.094 -24.721  1.00  0.780          O  
ATOM   6650  H   SER A 411       5.071  16.362 -22.661  1.00  0.680          H  
ATOM   6651  HA  SER A 411       3.185  14.248 -22.894  1.00  0.660          H  
ATOM   6652 1HB  SER A 411       5.115  15.375 -24.937  1.00  0.930          H  
ATOM   6653 2HB  SER A 411       3.834  14.236 -25.331  1.00  0.930          H  
ATOM   6654  HG  SER A 411       3.236  16.396 -25.634  1.00  0.930          H  
ATOM   6655  N   TYR A 412       6.320  13.230 -23.152  1.00  0.470          N  
ATOM   6656  CA  TYR A 412       7.134  12.034 -23.185  1.00  0.430          C  
ATOM   6657  C   TYR A 412       7.036  11.325 -21.851  1.00  0.380          C  
ATOM   6658  O   TYR A 412       6.973  10.091 -21.775  1.00  0.340          O  
ATOM   6659  CB  TYR A 412       8.588  12.315 -23.535  1.00  0.620          C  
ATOM   6660  CG  TYR A 412       9.258  11.028 -23.757  1.00  0.620          C  
ATOM   6661  CD1 TYR A 412       8.932  10.360 -24.907  1.00  0.620          C  
ATOM   6662  CD2 TYR A 412      10.141  10.483 -22.852  1.00  0.620          C  
ATOM   6663  CE1 TYR A 412       9.439   9.157 -25.167  1.00  0.620          C  
ATOM   6664  CE2 TYR A 412      10.675   9.248 -23.124  1.00  0.620          C  
ATOM   6665  CZ  TYR A 412      10.304   8.586 -24.281  1.00  0.620          C  
ATOM   6666  OH  TYR A 412      10.797   7.366 -24.545  1.00  0.620          O  
ATOM   6667  H   TYR A 412       6.774  14.130 -22.998  1.00  0.560          H  
ATOM   6668  HA  TYR A 412       6.723  11.365 -23.937  1.00  0.520          H  
ATOM   6669 1HB  TYR A 412       8.657  12.919 -24.441  1.00  0.740          H  
ATOM   6670 2HB  TYR A 412       9.084  12.847 -22.720  1.00  0.740          H  
ATOM   6671  HD1 TYR A 412       8.238  10.809 -25.614  1.00  0.740          H  
ATOM   6672  HD2 TYR A 412      10.397  11.012 -21.937  1.00  0.740          H  
ATOM   6673  HE1 TYR A 412       9.157   8.643 -26.078  1.00  0.740          H  
ATOM   6674  HE2 TYR A 412      11.368   8.780 -22.427  1.00  0.740          H  
ATOM   6675  HH  TYR A 412      10.464   7.058 -25.421  1.00  0.740          H  
ATOM   6676  N   ALA A 413       7.086  12.116 -20.778  1.00  0.380          N  
ATOM   6677  CA  ALA A 413       7.010  11.566 -19.437  1.00  0.340          C  
ATOM   6678  C   ALA A 413       5.698  10.789 -19.289  1.00  0.320          C  
ATOM   6679  O   ALA A 413       5.669   9.714 -18.678  1.00  0.290          O  
ATOM   6680  CB  ALA A 413       7.095  12.688 -18.419  1.00  0.490          C  
ATOM   6681  H   ALA A 413       7.174  13.130 -20.919  1.00  0.460          H  
ATOM   6682  HA  ALA A 413       7.840  10.875 -19.295  1.00  0.410          H  
ATOM   6683 1HB  ALA A 413       7.036  12.289 -17.429  1.00  0.590          H  
ATOM   6684 2HB  ALA A 413       8.040  13.228 -18.545  1.00  0.590          H  
ATOM   6685 3HB  ALA A 413       6.266  13.368 -18.576  1.00  0.590          H  
ATOM   6686  N   ARG A 414       4.634  11.330 -19.898  1.00  0.360          N  
ATOM   6687  CA  ARG A 414       3.318  10.733 -19.919  1.00  0.370          C  
ATOM   6688  C   ARG A 414       3.337   9.449 -20.742  1.00  0.360          C  
ATOM   6689  O   ARG A 414       2.772   8.452 -20.311  1.00  0.350          O  
ATOM   6690  CB  ARG A 414       2.283  11.717 -20.440  1.00  0.510          C  
ATOM   6691  CG  ARG A 414       0.830  11.195 -20.532  1.00  0.510          C  
ATOM   6692  CD  ARG A 414       0.244  10.792 -19.205  1.00  0.510          C  
ATOM   6693  NE  ARG A 414      -1.127  10.276 -19.349  1.00  0.510          N  
ATOM   6694  CZ  ARG A 414      -2.272  11.006 -19.304  1.00  0.510          C  
ATOM   6695  NH1 ARG A 414      -2.236  12.312 -19.121  1.00  0.510          N  
ATOM   6696  NH2 ARG A 414      -3.447  10.401 -19.446  1.00  0.510          N  
ATOM   6697  H   ARG A 414       4.754  12.236 -20.346  1.00  0.430          H  
ATOM   6698  HA  ARG A 414       3.053  10.490 -18.893  1.00  0.440          H  
ATOM   6699 1HB  ARG A 414       2.292  12.596 -19.810  1.00  0.620          H  
ATOM   6700 2HB  ARG A 414       2.573  12.041 -21.436  1.00  0.620          H  
ATOM   6701 1HG  ARG A 414       0.206  11.982 -20.948  1.00  0.620          H  
ATOM   6702 2HG  ARG A 414       0.799  10.330 -21.188  1.00  0.620          H  
ATOM   6703 1HD  ARG A 414       0.837   9.986 -18.782  1.00  0.620          H  
ATOM   6704 2HD  ARG A 414       0.244  11.627 -18.511  1.00  0.620          H  
ATOM   6705  HE  ARG A 414      -1.212   9.265 -19.508  1.00  0.620          H  
ATOM   6706 1HH1 ARG A 414      -1.354  12.781 -19.011  1.00  0.620          H  
ATOM   6707 2HH1 ARG A 414      -3.095  12.843 -19.090  1.00  0.620          H  
ATOM   6708 1HH2 ARG A 414      -3.494   9.397 -19.585  1.00  0.620          H  
ATOM   6709 2HH2 ARG A 414      -4.304  10.936 -19.412  1.00  0.620          H  
ATOM   6710  N   PHE A 415       4.036   9.410 -21.889  1.00  0.370          N  
ATOM   6711  CA  PHE A 415       4.090   8.153 -22.641  1.00  0.380          C  
ATOM   6712  C   PHE A 415       4.606   7.041 -21.730  1.00  0.340          C  
ATOM   6713  O   PHE A 415       4.057   5.934 -21.716  1.00  0.350          O  
ATOM   6714  CB  PHE A 415       5.072   8.201 -23.819  1.00  0.530          C  
ATOM   6715  CG  PHE A 415       4.744   9.089 -24.975  1.00  0.530          C  
ATOM   6716  CD1 PHE A 415       3.491   9.647 -25.193  1.00  0.530          C  
ATOM   6717  CD2 PHE A 415       5.739   9.351 -25.878  1.00  0.530          C  
ATOM   6718  CE1 PHE A 415       3.277  10.457 -26.292  1.00  0.530          C  
ATOM   6719  CE2 PHE A 415       5.534  10.152 -26.965  1.00  0.530          C  
ATOM   6720  CZ  PHE A 415       4.300  10.710 -27.173  1.00  0.530          C  
ATOM   6721  H   PHE A 415       4.436  10.270 -22.283  1.00  0.440          H  
ATOM   6722  HA  PHE A 415       3.090   7.886 -22.977  1.00  0.460          H  
ATOM   6723 1HB  PHE A 415       6.047   8.507 -23.444  1.00  0.630          H  
ATOM   6724 2HB  PHE A 415       5.197   7.192 -24.207  1.00  0.630          H  
ATOM   6725  HD1 PHE A 415       2.677   9.461 -24.500  1.00  0.630          H  
ATOM   6726  HD2 PHE A 415       6.707   8.905 -25.714  1.00  0.630          H  
ATOM   6727  HE1 PHE A 415       2.294  10.898 -26.456  1.00  0.630          H  
ATOM   6728  HE2 PHE A 415       6.349  10.345 -27.663  1.00  0.630          H  
ATOM   6729  HZ  PHE A 415       4.130  11.349 -28.036  1.00  0.630          H  
ATOM   6730  N   LEU A 416       5.652   7.336 -20.949  1.00  0.310          N  
ATOM   6731  CA  LEU A 416       6.182   6.315 -20.054  1.00  0.300          C  
ATOM   6732  C   LEU A 416       5.119   5.945 -19.010  1.00  0.280          C  
ATOM   6733  O   LEU A 416       4.841   4.763 -18.790  1.00  0.280          O  
ATOM   6734  CB  LEU A 416       7.462   6.847 -19.361  1.00  0.420          C  
ATOM   6735  CG  LEU A 416       8.858   6.607 -20.056  1.00  0.420          C  
ATOM   6736  CD1 LEU A 416       9.320   5.202 -19.792  1.00  0.420          C  
ATOM   6737  CD2 LEU A 416       8.762   6.856 -21.564  1.00  0.420          C  
ATOM   6738  H   LEU A 416       6.090   8.263 -21.037  1.00  0.370          H  
ATOM   6739  HA  LEU A 416       6.409   5.423 -20.629  1.00  0.360          H  
ATOM   6740 1HB  LEU A 416       7.352   7.922 -19.237  1.00  0.510          H  
ATOM   6741 2HB  LEU A 416       7.521   6.402 -18.374  1.00  0.510          H  
ATOM   6742  HG  LEU A 416       9.589   7.294 -19.631  1.00  0.510          H  
ATOM   6743 1HD1 LEU A 416      10.295   5.032 -20.258  1.00  0.510          H  
ATOM   6744 2HD1 LEU A 416       9.402   5.057 -18.739  1.00  0.510          H  
ATOM   6745 3HD1 LEU A 416       8.604   4.507 -20.187  1.00  0.510          H  
ATOM   6746 1HD2 LEU A 416       9.740   6.693 -22.015  1.00  0.510          H  
ATOM   6747 2HD2 LEU A 416       8.052   6.181 -22.027  1.00  0.510          H  
ATOM   6748 3HD2 LEU A 416       8.444   7.885 -21.744  1.00  0.510          H  
ATOM   6749  N   GLU A 417       4.450   6.940 -18.430  1.00  0.270          N  
ATOM   6750  CA  GLU A 417       3.437   6.696 -17.398  1.00  0.270          C  
ATOM   6751  C   GLU A 417       2.315   5.809 -17.932  1.00  0.310          C  
ATOM   6752  O   GLU A 417       1.826   4.907 -17.231  1.00  0.320          O  
ATOM   6753  CB  GLU A 417       2.940   8.050 -16.894  1.00  0.380          C  
ATOM   6754  CG  GLU A 417       2.046   8.075 -15.675  1.00  0.380          C  
ATOM   6755  CD  GLU A 417       1.874   9.516 -15.228  1.00  0.380          C  
ATOM   6756  OE1 GLU A 417       2.716  10.022 -14.472  1.00  0.380          O  
ATOM   6757  OE2 GLU A 417       0.928  10.127 -15.666  1.00  0.380          O  
ATOM   6758  H   GLU A 417       4.707   7.908 -18.655  1.00  0.320          H  
ATOM   6759  HA  GLU A 417       3.897   6.167 -16.568  1.00  0.320          H  
ATOM   6760 1HB  GLU A 417       3.790   8.705 -16.711  1.00  0.450          H  
ATOM   6761 2HB  GLU A 417       2.367   8.507 -17.689  1.00  0.450          H  
ATOM   6762 1HG  GLU A 417       1.071   7.655 -15.927  1.00  0.450          H  
ATOM   6763 2HG  GLU A 417       2.476   7.482 -14.875  1.00  0.450          H  
ATOM   6764  N   ASN A 418       1.937   6.040 -19.189  1.00  0.350          N  
ATOM   6765  CA  ASN A 418       0.910   5.264 -19.851  1.00  0.390          C  
ATOM   6766  C   ASN A 418       1.356   3.818 -20.038  1.00  0.370          C  
ATOM   6767  O   ASN A 418       0.532   2.911 -19.923  1.00  0.390          O  
ATOM   6768  CB  ASN A 418       0.552   5.864 -21.194  1.00  0.530          C  
ATOM   6769  CG  ASN A 418      -0.228   7.153 -21.103  1.00  0.530          C  
ATOM   6770  OD1 ASN A 418      -0.808   7.513 -20.062  1.00  0.530          O  
ATOM   6771  ND2 ASN A 418      -0.270   7.844 -22.217  1.00  0.530          N  
ATOM   6772  H   ASN A 418       2.361   6.832 -19.671  1.00  0.420          H  
ATOM   6773  HA  ASN A 418       0.023   5.256 -19.219  1.00  0.470          H  
ATOM   6774 1HB  ASN A 418       1.469   6.059 -21.746  1.00  0.640          H  
ATOM   6775 2HB  ASN A 418      -0.023   5.140 -21.771  1.00  0.640          H  
ATOM   6776 1HD2 ASN A 418      -0.788   8.697 -22.279  1.00  0.640          H  
ATOM   6777 2HD2 ASN A 418       0.202   7.504 -23.029  1.00  0.640          H  
ATOM   6778  N   LYS A 419       2.658   3.600 -20.281  1.00  0.350          N  
ATOM   6779  CA  LYS A 419       3.194   2.257 -20.466  1.00  0.340          C  
ATOM   6780  C   LYS A 419       3.246   1.516 -19.143  1.00  0.320          C  
ATOM   6781  O   LYS A 419       3.037   0.296 -19.112  1.00  0.330          O  
ATOM   6782  CB  LYS A 419       4.548   2.303 -21.184  1.00  0.480          C  
ATOM   6783  CG  LYS A 419       4.424   2.742 -22.663  1.00  0.480          C  
ATOM   6784  CD  LYS A 419       3.781   1.662 -23.535  1.00  0.480          C  
ATOM   6785  CE  LYS A 419       3.583   2.143 -24.938  1.00  0.480          C  
ATOM   6786  NZ  LYS A 419       2.856   1.141 -25.763  1.00  0.480          N  
ATOM   6787  H   LYS A 419       3.282   4.411 -20.385  1.00  0.420          H  
ATOM   6788  HA  LYS A 419       2.498   1.709 -21.087  1.00  0.410          H  
ATOM   6789 1HB  LYS A 419       5.207   3.007 -20.676  1.00  0.580          H  
ATOM   6790 2HB  LYS A 419       5.020   1.323 -21.150  1.00  0.580          H  
ATOM   6791 1HG  LYS A 419       3.787   3.624 -22.706  1.00  0.580          H  
ATOM   6792 2HG  LYS A 419       5.380   3.005 -23.072  1.00  0.580          H  
ATOM   6793 1HD  LYS A 419       4.412   0.774 -23.544  1.00  0.580          H  
ATOM   6794 2HD  LYS A 419       2.806   1.382 -23.169  1.00  0.580          H  
ATOM   6795 1HE  LYS A 419       2.990   3.056 -24.902  1.00  0.580          H  
ATOM   6796 2HE  LYS A 419       4.545   2.360 -25.401  1.00  0.580          H  
ATOM   6797 1HZ  LYS A 419       2.717   1.533 -26.678  1.00  0.580          H  
ATOM   6798 2HZ  LYS A 419       3.379   0.285 -25.826  1.00  0.580          H  
ATOM   6799 3HZ  LYS A 419       1.938   0.943 -25.305  1.00  0.580          H  
ATOM   6800  N   ILE A 420       3.468   2.236 -18.042  1.00  0.300          N  
ATOM   6801  CA  ILE A 420       3.435   1.579 -16.746  1.00  0.300          C  
ATOM   6802  C   ILE A 420       2.011   1.029 -16.585  1.00  0.350          C  
ATOM   6803  O   ILE A 420       1.827  -0.109 -16.163  1.00  0.370          O  
ATOM   6804  CB  ILE A 420       3.823   2.523 -15.562  1.00  0.420          C  
ATOM   6805  CG1 ILE A 420       5.394   2.569 -15.320  1.00  0.420          C  
ATOM   6806  CG2 ILE A 420       3.130   2.117 -14.251  1.00  0.420          C  
ATOM   6807  CD1 ILE A 420       6.242   3.123 -16.459  1.00  0.420          C  
ATOM   6808  H   ILE A 420       3.704   3.231 -18.149  1.00  0.360          H  
ATOM   6809  HA  ILE A 420       4.125   0.738 -16.753  1.00  0.360          H  
ATOM   6810  HB  ILE A 420       3.508   3.536 -15.817  1.00  0.500          H  
ATOM   6811 1HG1 ILE A 420       5.583   3.172 -14.434  1.00  0.500          H  
ATOM   6812 2HG1 ILE A 420       5.733   1.552 -15.119  1.00  0.500          H  
ATOM   6813 1HG2 ILE A 420       3.412   2.824 -13.485  1.00  0.500          H  
ATOM   6814 2HG2 ILE A 420       2.051   2.133 -14.355  1.00  0.500          H  
ATOM   6815 3HG2 ILE A 420       3.448   1.126 -13.958  1.00  0.500          H  
ATOM   6816 1HD1 ILE A 420       7.283   3.100 -16.162  1.00  0.500          H  
ATOM   6817 2HD1 ILE A 420       6.111   2.528 -17.361  1.00  0.500          H  
ATOM   6818 3HD1 ILE A 420       5.951   4.147 -16.657  1.00  0.500          H  
ATOM   6819  N   ARG A 421       0.997   1.831 -16.937  1.00  0.390          N  
ATOM   6820  CA  ARG A 421      -0.392   1.373 -16.872  1.00  0.460          C  
ATOM   6821  C   ARG A 421      -0.696   0.210 -17.842  1.00  0.540          C  
ATOM   6822  O   ARG A 421      -1.262  -0.817 -17.452  1.00  0.650          O  
ATOM   6823  CB  ARG A 421      -1.332   2.521 -17.196  1.00  0.620          C  
ATOM   6824  CG  ARG A 421      -2.803   2.219 -17.030  1.00  0.620          C  
ATOM   6825  CD  ARG A 421      -3.637   3.412 -17.236  1.00  0.620          C  
ATOM   6826  NE  ARG A 421      -5.057   3.095 -17.123  1.00  0.620          N  
ATOM   6827  CZ  ARG A 421      -5.857   2.703 -18.144  1.00  0.620          C  
ATOM   6828  NH1 ARG A 421      -5.383   2.598 -19.374  1.00  0.620          N  
ATOM   6829  NH2 ARG A 421      -7.130   2.424 -17.912  1.00  0.620          N  
ATOM   6830  H   ARG A 421       1.213   2.794 -17.225  1.00  0.470          H  
ATOM   6831  HA  ARG A 421      -0.596   1.034 -15.856  1.00  0.550          H  
ATOM   6832 1HB  ARG A 421      -1.062   3.393 -16.651  1.00  0.740          H  
ATOM   6833 2HB  ARG A 421      -1.216   2.771 -18.239  1.00  0.740          H  
ATOM   6834 1HG  ARG A 421      -3.112   1.442 -17.729  1.00  0.740          H  
ATOM   6835 2HG  ARG A 421      -2.978   1.876 -16.013  1.00  0.740          H  
ATOM   6836 1HD  ARG A 421      -3.394   4.134 -16.462  1.00  0.740          H  
ATOM   6837 2HD  ARG A 421      -3.441   3.854 -18.210  1.00  0.740          H  
ATOM   6838  HE  ARG A 421      -5.471   3.137 -16.198  1.00  0.740          H  
ATOM   6839 1HH1 ARG A 421      -4.415   2.805 -19.569  1.00  0.740          H  
ATOM   6840 2HH1 ARG A 421      -5.991   2.305 -20.127  1.00  0.740          H  
ATOM   6841 1HH2 ARG A 421      -7.504   2.496 -16.975  1.00  0.740          H  
ATOM   6842 2HH2 ARG A 421      -7.733   2.132 -18.669  1.00  0.740          H  
ATOM   6843  N   GLU A 422      -0.263   0.313 -19.105  1.00  0.520          N  
ATOM   6844  CA  GLU A 422      -0.589  -0.757 -20.051  1.00  0.570          C  
ATOM   6845  C   GLU A 422      -0.026  -2.102 -19.603  1.00  0.490          C  
ATOM   6846  O   GLU A 422      -0.670  -3.139 -19.789  1.00  0.570          O  
ATOM   6847  CB  GLU A 422      -0.071  -0.442 -21.466  1.00  0.780          C  
ATOM   6848  CG  GLU A 422      -0.822   0.687 -22.201  1.00  0.780          C  
ATOM   6849  CD  GLU A 422      -0.246   1.015 -23.585  1.00  0.780          C  
ATOM   6850  OE1 GLU A 422       0.689   0.358 -24.006  1.00  0.780          O  
ATOM   6851  OE2 GLU A 422      -0.730   1.925 -24.208  1.00  0.780          O  
ATOM   6852  H   GLU A 422       0.213   1.161 -19.418  1.00  0.620          H  
ATOM   6853  HA  GLU A 422      -1.671  -0.845 -20.103  1.00  0.680          H  
ATOM   6854 1HB  GLU A 422       0.980  -0.162 -21.406  1.00  0.930          H  
ATOM   6855 2HB  GLU A 422      -0.132  -1.340 -22.079  1.00  0.930          H  
ATOM   6856 1HG  GLU A 422      -1.863   0.390 -22.318  1.00  0.930          H  
ATOM   6857 2HG  GLU A 422      -0.802   1.579 -21.586  1.00  0.930          H  
ATOM   6858  N   ASN A 423       1.160  -2.090 -18.999  1.00  0.350          N  
ATOM   6859  CA  ASN A 423       1.789  -3.315 -18.540  1.00  0.280          C  
ATOM   6860  C   ASN A 423       1.357  -3.791 -17.152  1.00  0.280          C  
ATOM   6861  O   ASN A 423       1.256  -5.000 -16.927  1.00  0.290          O  
ATOM   6862  CB  ASN A 423       3.277  -3.138 -18.581  1.00  0.420          C  
ATOM   6863  CG  ASN A 423       3.781  -3.116 -19.978  1.00  0.420          C  
ATOM   6864  OD1 ASN A 423       4.021  -4.165 -20.593  1.00  0.420          O  
ATOM   6865  ND2 ASN A 423       3.924  -1.942 -20.517  1.00  0.420          N  
ATOM   6866  H   ASN A 423       1.662  -1.200 -18.917  1.00  0.420          H  
ATOM   6867  HA  ASN A 423       1.519  -4.105 -19.240  1.00  0.340          H  
ATOM   6868 1HB  ASN A 423       3.539  -2.195 -18.088  1.00  0.500          H  
ATOM   6869 2HB  ASN A 423       3.757  -3.944 -18.029  1.00  0.500          H  
ATOM   6870 1HD2 ASN A 423       4.248  -1.856 -21.458  1.00  0.500          H  
ATOM   6871 2HD2 ASN A 423       3.686  -1.112 -19.977  1.00  0.500          H  
ATOM   6872  N   PHE A 424       1.097  -2.872 -16.212  1.00  0.320          N  
ATOM   6873  CA  PHE A 424       0.789  -3.310 -14.860  1.00  0.350          C  
ATOM   6874  C   PHE A 424      -0.652  -3.120 -14.369  1.00  0.460          C  
ATOM   6875  O   PHE A 424      -0.933  -3.415 -13.204  1.00  0.600          O  
ATOM   6876  CB  PHE A 424       1.752  -2.629 -13.912  1.00  0.480          C  
ATOM   6877  CG  PHE A 424       3.165  -2.939 -14.258  1.00  0.480          C  
ATOM   6878  CD1 PHE A 424       3.994  -1.942 -14.726  1.00  0.480          C  
ATOM   6879  CD2 PHE A 424       3.654  -4.226 -14.182  1.00  0.480          C  
ATOM   6880  CE1 PHE A 424       5.263  -2.206 -15.094  1.00  0.480          C  
ATOM   6881  CE2 PHE A 424       4.928  -4.497 -14.561  1.00  0.480          C  
ATOM   6882  CZ  PHE A 424       5.740  -3.484 -15.015  1.00  0.480          C  
ATOM   6883  H   PHE A 424       1.202  -1.872 -16.394  1.00  0.380          H  
ATOM   6884  HA  PHE A 424       0.989  -4.376 -14.814  1.00  0.420          H  
ATOM   6885 1HB  PHE A 424       1.613  -1.571 -14.017  1.00  0.570          H  
ATOM   6886 2HB  PHE A 424       1.556  -2.915 -12.881  1.00  0.570          H  
ATOM   6887  HD1 PHE A 424       3.618  -0.939 -14.806  1.00  0.570          H  
ATOM   6888  HD2 PHE A 424       3.008  -5.031 -13.830  1.00  0.570          H  
ATOM   6889  HE1 PHE A 424       5.898  -1.406 -15.467  1.00  0.570          H  
ATOM   6890  HE2 PHE A 424       5.295  -5.516 -14.505  1.00  0.570          H  
ATOM   6891  HZ  PHE A 424       6.756  -3.695 -15.324  1.00  0.570          H  
ATOM   6892  N   GLY A 425      -1.593  -2.741 -15.240  1.00  0.470          N  
ATOM   6893  CA  GLY A 425      -2.981  -2.593 -14.816  1.00  0.640          C  
ATOM   6894  C   GLY A 425      -3.242  -1.238 -14.202  1.00  0.830          C  
ATOM   6895  O   GLY A 425      -3.438  -0.261 -14.916  1.00  1.810          O  
ATOM   6896  H   GLY A 425      -1.353  -2.437 -16.186  1.00  0.560          H  
ATOM   6897 1HA  GLY A 425      -3.636  -2.732 -15.677  1.00  0.770          H  
ATOM   6898 2HA  GLY A 425      -3.230  -3.372 -14.098  1.00  0.770          H  
ATOM   6899  N   PHE A 426      -3.375  -1.175 -12.889  1.00  0.530          N  
ATOM   6900  CA  PHE A 426      -3.647   0.105 -12.244  1.00  0.480          C  
ATOM   6901  C   PHE A 426      -4.920   0.785 -12.780  1.00  0.480          C  
ATOM   6902  O   PHE A 426      -4.955   1.986 -13.082  1.00  0.490          O  
ATOM   6903  CB  PHE A 426      -2.430   1.024 -12.371  1.00  0.690          C  
ATOM   6904  CG  PHE A 426      -1.174   0.495 -11.745  1.00  0.690          C  
ATOM   6905  CD1 PHE A 426       0.011   0.456 -12.449  1.00  0.690          C  
ATOM   6906  CD2 PHE A 426      -1.177   0.019 -10.445  1.00  0.690          C  
ATOM   6907  CE1 PHE A 426       1.153  -0.023 -11.845  1.00  0.690          C  
ATOM   6908  CE2 PHE A 426      -0.047  -0.464  -9.861  1.00  0.690          C  
ATOM   6909  CZ  PHE A 426       1.113  -0.483 -10.555  1.00  0.690          C  
ATOM   6910  H   PHE A 426      -3.231  -2.009 -12.326  1.00  0.640          H  
ATOM   6911  HA  PHE A 426      -3.817  -0.090 -11.189  1.00  0.580          H  
ATOM   6912 1HB  PHE A 426      -2.221   1.176 -13.415  1.00  0.830          H  
ATOM   6913 2HB  PHE A 426      -2.634   1.986 -11.951  1.00  0.830          H  
ATOM   6914  HD1 PHE A 426       0.039   0.814 -13.478  1.00  0.830          H  
ATOM   6915  HD2 PHE A 426      -2.089   0.033  -9.867  1.00  0.830          H  
ATOM   6916  HE1 PHE A 426       2.089  -0.043 -12.395  1.00  0.830          H  
ATOM   6917  HE2 PHE A 426      -0.074  -0.824  -8.830  1.00  0.830          H  
ATOM   6918  HZ  PHE A 426       1.994  -0.860 -10.077  1.00  0.830          H  
ATOM   6919  N   ASN A 427      -5.968   0.001 -12.918  1.00  0.570          N  
ATOM   6920  CA  ASN A 427      -7.245   0.517 -13.381  1.00  0.590          C  
ATOM   6921  C   ASN A 427      -7.817   1.417 -12.301  1.00  0.480          C  
ATOM   6922  O   ASN A 427      -7.654   1.119 -11.123  1.00  0.530          O  
ATOM   6923  CB  ASN A 427      -8.187  -0.619 -13.713  1.00  0.820          C  
ATOM   6924  CG  ASN A 427      -7.750  -1.385 -14.931  1.00  0.820          C  
ATOM   6925  OD1 ASN A 427      -7.219  -0.821 -15.896  1.00  0.820          O  
ATOM   6926  ND2 ASN A 427      -7.963  -2.673 -14.905  1.00  0.820          N  
ATOM   6927  H   ASN A 427      -5.860  -0.974 -12.644  1.00  0.680          H  
ATOM   6928  HA  ASN A 427      -7.083   1.123 -14.272  1.00  0.710          H  
ATOM   6929 1HB  ASN A 427      -8.239  -1.304 -12.868  1.00  0.980          H  
ATOM   6930 2HB  ASN A 427      -9.190  -0.223 -13.879  1.00  0.980          H  
ATOM   6931 1HD2 ASN A 427      -7.697  -3.238 -15.687  1.00  0.980          H  
ATOM   6932 2HD2 ASN A 427      -8.395  -3.096 -14.109  1.00  0.980          H  
ATOM   6933  N   SER A 428      -8.465   2.528 -12.691  1.00  0.380          N  
ATOM   6934  CA  SER A 428      -9.109   3.495 -11.790  1.00  0.360          C  
ATOM   6935  C   SER A 428      -8.161   4.332 -10.954  1.00  0.350          C  
ATOM   6936  O   SER A 428      -8.608   5.234 -10.227  1.00  0.420          O  
ATOM   6937  CB  SER A 428     -10.009   2.802 -10.802  1.00  0.510          C  
ATOM   6938  OG  SER A 428     -10.934   1.984 -11.429  1.00  0.510          O  
ATOM   6939  H   SER A 428      -8.580   2.740 -13.683  1.00  0.460          H  
ATOM   6940  HA  SER A 428      -9.700   4.172 -12.388  1.00  0.430          H  
ATOM   6941 1HB  SER A 428      -9.423   2.242 -10.100  1.00  0.610          H  
ATOM   6942 2HB  SER A 428     -10.541   3.564 -10.226  1.00  0.610          H  
ATOM   6943  HG  SER A 428     -11.481   1.610 -10.738  1.00  0.610          H  
ATOM   6944  N   VAL A 429      -6.855   4.084 -11.036  1.00  0.320          N  
ATOM   6945  CA  VAL A 429      -5.997   4.788 -10.122  1.00  0.360          C  
ATOM   6946  C   VAL A 429      -5.077   5.724 -10.874  1.00  0.350          C  
ATOM   6947  O   VAL A 429      -4.599   5.365 -11.944  1.00  0.380          O  
ATOM   6948  CB  VAL A 429      -5.168   3.800  -9.254  1.00  0.490          C  
ATOM   6949  CG1 VAL A 429      -6.104   2.782  -8.547  1.00  0.490          C  
ATOM   6950  CG2 VAL A 429      -4.179   3.064 -10.030  1.00  0.490          C  
ATOM   6951  H   VAL A 429      -6.468   3.402 -11.700  1.00  0.380          H  
ATOM   6952  HA  VAL A 429      -6.615   5.331  -9.456  1.00  0.430          H  
ATOM   6953  HB  VAL A 429      -4.654   4.378  -8.506  1.00  0.590          H  
ATOM   6954 1HG1 VAL A 429      -5.521   2.112  -7.930  1.00  0.590          H  
ATOM   6955 2HG1 VAL A 429      -6.817   3.261  -7.943  1.00  0.590          H  
ATOM   6956 3HG1 VAL A 429      -6.618   2.203  -9.283  1.00  0.590          H  
ATOM   6957 1HG2 VAL A 429      -3.627   2.394  -9.375  1.00  0.590          H  
ATOM   6958 2HG2 VAL A 429      -4.702   2.504 -10.748  1.00  0.590          H  
ATOM   6959 3HG2 VAL A 429      -3.478   3.743 -10.515  1.00  0.590          H  
ATOM   6960  N   PRO A 430      -4.882   6.961 -10.399  1.00  0.370          N  
ATOM   6961  CA  PRO A 430      -3.925   7.883 -10.935  1.00  0.370          C  
ATOM   6962  C   PRO A 430      -2.597   7.196 -10.762  1.00  0.360          C  
ATOM   6963  O   PRO A 430      -2.435   6.424  -9.827  1.00  0.430          O  
ATOM   6964  CB  PRO A 430      -4.064   9.111 -10.026  1.00  0.550          C  
ATOM   6965  CG  PRO A 430      -5.462   9.020  -9.475  1.00  0.550          C  
ATOM   6966  CD  PRO A 430      -5.734   7.531  -9.340  1.00  0.550          C  
ATOM   6967  HA  PRO A 430      -4.140   8.094 -11.984  1.00  0.440          H  
ATOM   6968 1HB  PRO A 430      -3.304   9.082  -9.253  1.00  0.670          H  
ATOM   6969 2HB  PRO A 430      -3.894  10.029 -10.609  1.00  0.670          H  
ATOM   6970 1HG  PRO A 430      -5.523   9.548  -8.504  1.00  0.670          H  
ATOM   6971 2HG  PRO A 430      -6.172   9.524 -10.153  1.00  0.670          H  
ATOM   6972 1HD  PRO A 430      -5.452   7.147  -8.345  1.00  0.670          H  
ATOM   6973 2HD  PRO A 430      -6.795   7.401  -9.581  1.00  0.670          H  
ATOM   6974  N   ILE A 431      -1.673   7.458 -11.656  1.00  0.320          N  
ATOM   6975  CA  ILE A 431      -0.335   6.894 -11.610  1.00  0.350          C  
ATOM   6976  C   ILE A 431       0.554   8.096 -11.663  1.00  0.290          C  
ATOM   6977  O   ILE A 431       0.165   9.089 -12.274  1.00  0.330          O  
ATOM   6978  CB  ILE A 431      -0.063   5.958 -12.805  1.00  0.480          C  
ATOM   6979  CG1 ILE A 431      -1.094   4.814 -12.780  1.00  0.480          C  
ATOM   6980  CG2 ILE A 431       1.403   5.405 -12.763  1.00  0.480          C  
ATOM   6981  CD1 ILE A 431      -1.107   4.005 -14.012  1.00  0.480          C  
ATOM   6982  H   ILE A 431      -1.880   8.116 -12.396  1.00  0.380          H  
ATOM   6983  HA  ILE A 431      -0.170   6.365 -10.668  1.00  0.420          H  
ATOM   6984  HB  ILE A 431      -0.209   6.513 -13.732  1.00  0.570          H  
ATOM   6985 1HG1 ILE A 431      -0.908   4.166 -11.922  1.00  0.570          H  
ATOM   6986 2HG1 ILE A 431      -2.090   5.240 -12.680  1.00  0.570          H  
ATOM   6987 1HG2 ILE A 431       1.589   4.758 -13.606  1.00  0.570          H  
ATOM   6988 2HG2 ILE A 431       2.119   6.216 -12.806  1.00  0.570          H  
ATOM   6989 3HG2 ILE A 431       1.547   4.847 -11.840  1.00  0.570          H  
ATOM   6990 1HD1 ILE A 431      -1.879   3.270 -13.942  1.00  0.570          H  
ATOM   6991 2HD1 ILE A 431      -1.326   4.670 -14.839  1.00  0.570          H  
ATOM   6992 3HD1 ILE A 431      -0.160   3.514 -14.174  1.00  0.570          H  
ATOM   6993  N   SER A 432       1.689   8.071 -10.991  1.00  0.280          N  
ATOM   6994  CA  SER A 432       2.528   9.249 -11.093  1.00  0.320          C  
ATOM   6995  C   SER A 432       4.000   8.937 -11.185  1.00  0.280          C  
ATOM   6996  O   SER A 432       4.573   8.296 -10.294  1.00  0.300          O  
ATOM   6997  CB  SER A 432       2.285  10.157  -9.907  1.00  0.430          C  
ATOM   6998  OG  SER A 432       3.116  11.278  -9.965  1.00  0.430          O  
ATOM   6999  H   SER A 432       1.969   7.239 -10.459  1.00  0.340          H  
ATOM   7000  HA  SER A 432       2.257   9.788 -12.002  1.00  0.380          H  
ATOM   7001 1HB  SER A 432       1.242  10.471  -9.901  1.00  0.520          H  
ATOM   7002 2HB  SER A 432       2.470   9.606  -8.984  1.00  0.520          H  
ATOM   7003  HG  SER A 432       2.897  11.811  -9.197  1.00  0.520          H  
ATOM   7004  N   LEU A 433       4.623   9.379 -12.278  1.00  0.280          N  
ATOM   7005  CA  LEU A 433       6.052   9.154 -12.399  1.00  0.320          C  
ATOM   7006  C   LEU A 433       6.796  10.428 -12.040  1.00  0.360          C  
ATOM   7007  O   LEU A 433       6.396  11.534 -12.416  1.00  0.460          O  
ATOM   7008  CB  LEU A 433       6.486   8.789 -13.820  1.00  0.430          C  
ATOM   7009  CG  LEU A 433       5.812   7.612 -14.528  1.00  0.430          C  
ATOM   7010  CD1 LEU A 433       6.508   7.446 -15.846  1.00  0.430          C  
ATOM   7011  CD2 LEU A 433       5.842   6.351 -13.730  1.00  0.430          C  
ATOM   7012  H   LEU A 433       4.077   9.852 -13.014  1.00  0.340          H  
ATOM   7013  HA  LEU A 433       6.361   8.376 -11.707  1.00  0.380          H  
ATOM   7014 1HB  LEU A 433       6.312   9.662 -14.443  1.00  0.520          H  
ATOM   7015 2HB  LEU A 433       7.561   8.602 -13.806  1.00  0.520          H  
ATOM   7016  HG  LEU A 433       4.786   7.860 -14.713  1.00  0.520          H  
ATOM   7017 1HD1 LEU A 433       6.073   6.644 -16.384  1.00  0.520          H  
ATOM   7018 2HD1 LEU A 433       6.438   8.370 -16.428  1.00  0.520          H  
ATOM   7019 3HD1 LEU A 433       7.528   7.215 -15.664  1.00  0.520          H  
ATOM   7020 1HD2 LEU A 433       5.349   5.562 -14.291  1.00  0.520          H  
ATOM   7021 2HD2 LEU A 433       6.863   6.070 -13.542  1.00  0.520          H  
ATOM   7022 3HD2 LEU A 433       5.313   6.506 -12.794  1.00  0.520          H  
ATOM   7023  N   TYR A 434       7.905  10.254 -11.355  1.00  0.320          N  
ATOM   7024  CA  TYR A 434       8.806  11.326 -10.995  1.00  0.340          C  
ATOM   7025  C   TYR A 434      10.167  10.993 -11.563  1.00  0.320          C  
ATOM   7026  O   TYR A 434      10.565   9.829 -11.568  1.00  0.330          O  
ATOM   7027  CB  TYR A 434       8.864  11.494  -9.489  1.00  0.470          C  
ATOM   7028  CG  TYR A 434       9.781  12.568  -9.059  1.00  0.470          C  
ATOM   7029  CD1 TYR A 434       9.327  13.872  -9.049  1.00  0.470          C  
ATOM   7030  CD2 TYR A 434      11.074  12.280  -8.693  1.00  0.470          C  
ATOM   7031  CE1 TYR A 434      10.166  14.887  -8.674  1.00  0.470          C  
ATOM   7032  CE2 TYR A 434      11.902  13.300  -8.322  1.00  0.470          C  
ATOM   7033  CZ  TYR A 434      11.463  14.592  -8.312  1.00  0.470          C  
ATOM   7034  OH  TYR A 434      12.319  15.600  -7.935  1.00  0.470          O  
ATOM   7035  H   TYR A 434       8.113   9.311 -11.019  1.00  0.380          H  
ATOM   7036  HA  TYR A 434       8.463  12.255 -11.450  1.00  0.410          H  
ATOM   7037 1HB  TYR A 434       7.864  11.722  -9.112  1.00  0.560          H  
ATOM   7038 2HB  TYR A 434       9.173  10.571  -9.045  1.00  0.560          H  
ATOM   7039  HD1 TYR A 434       8.300  14.093  -9.342  1.00  0.560          H  
ATOM   7040  HD2 TYR A 434      11.437  11.254  -8.707  1.00  0.560          H  
ATOM   7041  HE1 TYR A 434       9.811  15.917  -8.667  1.00  0.560          H  
ATOM   7042  HE2 TYR A 434      12.908  13.099  -8.039  1.00  0.560          H  
ATOM   7043  HH  TYR A 434      11.875  16.446  -8.030  1.00  0.560          H  
ATOM   7044  N   PHE A 435      10.866  11.972 -12.105  1.00  0.400          N  
ATOM   7045  CA  PHE A 435      12.158  11.652 -12.676  1.00  0.450          C  
ATOM   7046  C   PHE A 435      13.312  12.269 -11.905  1.00  0.440          C  
ATOM   7047  O   PHE A 435      13.268  13.436 -11.509  1.00  0.470          O  
ATOM   7048  CB  PHE A 435      12.162  12.098 -14.131  1.00  0.610          C  
ATOM   7049  CG  PHE A 435      11.188  11.309 -15.009  1.00  0.610          C  
ATOM   7050  CD1 PHE A 435       9.823  11.603 -15.006  1.00  0.610          C  
ATOM   7051  CD2 PHE A 435      11.631  10.312 -15.860  1.00  0.610          C  
ATOM   7052  CE1 PHE A 435       8.949  10.916 -15.801  1.00  0.610          C  
ATOM   7053  CE2 PHE A 435      10.739   9.650 -16.683  1.00  0.610          C  
ATOM   7054  CZ  PHE A 435       9.401   9.949 -16.645  1.00  0.610          C  
ATOM   7055  H   PHE A 435      10.521  12.925 -12.121  1.00  0.480          H  
ATOM   7056  HA  PHE A 435      12.295  10.572 -12.658  1.00  0.540          H  
ATOM   7057 1HB  PHE A 435      11.899  13.147 -14.192  1.00  0.730          H  
ATOM   7058 2HB  PHE A 435      13.162  11.985 -14.540  1.00  0.730          H  
ATOM   7059  HD1 PHE A 435       9.441  12.383 -14.353  1.00  0.730          H  
ATOM   7060  HD2 PHE A 435      12.696  10.065 -15.893  1.00  0.730          H  
ATOM   7061  HE1 PHE A 435       7.891  11.155 -15.762  1.00  0.730          H  
ATOM   7062  HE2 PHE A 435      11.084   8.883 -17.359  1.00  0.730          H  
ATOM   7063  HZ  PHE A 435       8.699   9.413 -17.290  1.00  0.730          H  
ATOM   7064  N   LYS A 436      14.372  11.483 -11.771  1.00  0.430          N  
ATOM   7065  CA  LYS A 436      15.622  11.877 -11.141  1.00  0.460          C  
ATOM   7066  C   LYS A 436      16.772  11.648 -12.083  1.00  0.510          C  
ATOM   7067  O   LYS A 436      16.714  10.758 -12.941  1.00  0.550          O  
ATOM   7068  CB  LYS A 436      15.884  11.092  -9.859  1.00  0.630          C  
ATOM   7069  CG  LYS A 436      14.954  11.399  -8.742  1.00  0.630          C  
ATOM   7070  CD  LYS A 436      15.340  10.648  -7.473  1.00  0.630          C  
ATOM   7071  CE  LYS A 436      14.374  10.923  -6.318  1.00  0.630          C  
ATOM   7072  NZ  LYS A 436      14.517  12.317  -5.779  1.00  0.630          N  
ATOM   7073  H   LYS A 436      14.289  10.528 -12.134  1.00  0.520          H  
ATOM   7074  HA  LYS A 436      15.581  12.941 -10.906  1.00  0.550          H  
ATOM   7075 1HB  LYS A 436      15.790  10.024 -10.075  1.00  0.760          H  
ATOM   7076 2HB  LYS A 436      16.909  11.268  -9.525  1.00  0.760          H  
ATOM   7077 1HG  LYS A 436      14.989  12.470  -8.563  1.00  0.760          H  
ATOM   7078 2HG  LYS A 436      13.946  11.124  -9.038  1.00  0.760          H  
ATOM   7079 1HD  LYS A 436      15.365   9.584  -7.665  1.00  0.760          H  
ATOM   7080 2HD  LYS A 436      16.338  10.956  -7.165  1.00  0.760          H  
ATOM   7081 1HE  LYS A 436      13.353  10.781  -6.670  1.00  0.760          H  
ATOM   7082 2HE  LYS A 436      14.571  10.213  -5.517  1.00  0.760          H  
ATOM   7083 1HZ  LYS A 436      13.865  12.455  -5.020  1.00  0.760          H  
ATOM   7084 2HZ  LYS A 436      15.459  12.454  -5.439  1.00  0.760          H  
ATOM   7085 3HZ  LYS A 436      14.325  12.991  -6.506  1.00  0.760          H  
ATOM   7086  N   SER A 437      17.821  12.441 -11.944  1.00  0.660          N  
ATOM   7087  CA  SER A 437      18.964  12.201 -12.782  1.00  0.790          C  
ATOM   7088  C   SER A 437      19.774  11.034 -12.255  1.00  0.830          C  
ATOM   7089  O   SER A 437      19.879  10.817 -11.044  1.00  1.060          O  
ATOM   7090  CB  SER A 437      19.836  13.443 -12.837  1.00  1.050          C  
ATOM   7091  OG  SER A 437      20.338  13.756 -11.562  1.00  1.050          O  
ATOM   7092  H   SER A 437      17.849  13.177 -11.250  1.00  0.790          H  
ATOM   7093  HA  SER A 437      18.615  11.967 -13.783  1.00  0.950          H  
ATOM   7094 1HB  SER A 437      20.664  13.271 -13.525  1.00  1.260          H  
ATOM   7095 2HB  SER A 437      19.270  14.279 -13.219  1.00  1.260          H  
ATOM   7096  HG  SER A 437      21.042  14.413 -11.697  1.00  1.260          H  
ATOM   7097  N   LYS A 438      20.429  10.336 -13.173  1.00  1.030          N  
ATOM   7098  CA  LYS A 438      21.392   9.298 -12.818  1.00  1.230          C  
ATOM   7099  C   LYS A 438      22.768   9.933 -12.568  1.00  0.900          C  
ATOM   7100  O   LYS A 438      23.672   9.314 -12.003  1.00  1.250          O  
ATOM   7101  CB  LYS A 438      21.482   8.246 -13.928  1.00  1.640          C  
ATOM   7102  CG  LYS A 438      22.193   8.715 -15.200  1.00  1.640          C  
ATOM   7103  CD  LYS A 438      22.158   7.654 -16.293  1.00  1.640          C  
ATOM   7104  CE  LYS A 438      22.968   8.097 -17.503  1.00  1.640          C  
ATOM   7105  NZ  LYS A 438      22.874   7.123 -18.643  1.00  1.640          N  
ATOM   7106  H   LYS A 438      20.194  10.527 -14.150  1.00  1.240          H  
ATOM   7107  HA  LYS A 438      21.065   8.816 -11.897  1.00  1.480          H  
ATOM   7108 1HB  LYS A 438      22.002   7.367 -13.553  1.00  1.970          H  
ATOM   7109 2HB  LYS A 438      20.472   7.939 -14.210  1.00  1.970          H  
ATOM   7110 1HG  LYS A 438      21.721   9.625 -15.572  1.00  1.970          H  
ATOM   7111 2HG  LYS A 438      23.238   8.934 -14.976  1.00  1.970          H  
ATOM   7112 1HD  LYS A 438      22.564   6.718 -15.910  1.00  1.970          H  
ATOM   7113 2HD  LYS A 438      21.122   7.488 -16.604  1.00  1.970          H  
ATOM   7114 1HE  LYS A 438      22.610   9.065 -17.820  1.00  1.970          H  
ATOM   7115 2HE  LYS A 438      24.013   8.195 -17.210  1.00  1.970          H  
ATOM   7116 1HZ  LYS A 438      23.422   7.460 -19.423  1.00  1.970          H  
ATOM   7117 2HZ  LYS A 438      23.219   6.220 -18.353  1.00  1.970          H  
ATOM   7118 3HZ  LYS A 438      21.907   7.030 -18.934  1.00  1.970          H  
ATOM   7119  N   ASN A 439      22.904  11.171 -13.042  1.00  1.090          N  
ATOM   7120  CA  ASN A 439      24.108  11.980 -13.011  1.00  1.430          C  
ATOM   7121  C   ASN A 439      24.124  12.942 -11.823  1.00  2.050          C  
ATOM   7122  O   ASN A 439      23.427  13.961 -11.828  1.00  2.930          O  
ATOM   7123  CB  ASN A 439      24.209  12.753 -14.313  1.00  1.870          C  
ATOM   7124  CG  ASN A 439      24.405  11.856 -15.520  1.00  1.870          C  
ATOM   7125  OD1 ASN A 439      25.373  11.085 -15.571  1.00  1.870          O  
ATOM   7126  ND2 ASN A 439      23.512  11.931 -16.490  1.00  1.870          N  
ATOM   7127  H   ASN A 439      22.093  11.576 -13.476  1.00  1.310          H  
ATOM   7128  HA  ASN A 439      24.971  11.319 -12.912  1.00  1.720          H  
ATOM   7129 1HB  ASN A 439      23.299  13.337 -14.458  1.00  2.240          H  
ATOM   7130 2HB  ASN A 439      25.042  13.453 -14.254  1.00  2.240          H  
ATOM   7131 1HD2 ASN A 439      23.618  11.358 -17.299  1.00  2.240          H  
ATOM   7132 2HD2 ASN A 439      22.699  12.548 -16.428  1.00  2.240          H  
ATOM   7133  N   ALA A 440      24.930  12.616 -10.816  1.00  2.150          N  
ATOM   7134  CA  ALA A 440      25.013  13.395  -9.583  1.00  3.060          C  
ATOM   7135  C   ALA A 440      25.507  14.811  -9.833  1.00  3.590          C  
ATOM   7136  O   ALA A 440      26.355  15.041 -10.696  1.00  4.010          O  
ATOM   7137  CB  ALA A 440      25.951  12.724  -8.597  1.00  3.920          C  
ATOM   7138  H   ALA A 440      25.478  11.770 -10.903  1.00  2.580          H  
ATOM   7139  HA  ALA A 440      24.013  13.453  -9.154  1.00  3.670          H  
ATOM   7140 1HB  ALA A 440      25.982  13.308  -7.675  1.00  4.700          H  
ATOM   7141 2HB  ALA A 440      25.595  11.718  -8.382  1.00  4.700          H  
ATOM   7142 3HB  ALA A 440      26.951  12.675  -9.026  1.00  4.700          H  
ATOM   7143  N   ARG A 441      25.001  15.757  -9.044  1.00  4.110          N  
ATOM   7144  CA  ARG A 441      25.467  17.131  -9.129  1.00  4.970          C  
ATOM   7145  C   ARG A 441      26.812  17.259  -8.439  1.00  5.510          C  
ATOM   7146  O   ARG A 441      26.981  16.802  -7.307  1.00  5.940          O  
ATOM   7147  CB  ARG A 441      24.481  18.088  -8.472  1.00  6.610          C  
ATOM   7148  CG  ARG A 441      24.860  19.569  -8.561  1.00  6.610          C  
ATOM   7149  CD  ARG A 441      23.822  20.442  -7.970  1.00  6.610          C  
ATOM   7150  NE  ARG A 441      24.207  21.851  -8.031  1.00  6.610          N  
ATOM   7151  CZ  ARG A 441      23.483  22.882  -7.535  1.00  6.610          C  
ATOM   7152  NH1 ARG A 441      22.329  22.664  -6.936  1.00  6.610          N  
ATOM   7153  NH2 ARG A 441      23.941  24.120  -7.654  1.00  6.610          N  
ATOM   7154  H   ARG A 441      24.292  15.511  -8.369  1.00  4.930          H  
ATOM   7155  HA  ARG A 441      25.581  17.400 -10.179  1.00  5.960          H  
ATOM   7156 1HB  ARG A 441      23.501  17.969  -8.931  1.00  7.940          H  
ATOM   7157 2HB  ARG A 441      24.383  17.837  -7.417  1.00  7.940          H  
ATOM   7158 1HG  ARG A 441      25.788  19.748  -8.013  1.00  7.940          H  
ATOM   7159 2HG  ARG A 441      24.996  19.852  -9.604  1.00  7.940          H  
ATOM   7160 1HD  ARG A 441      22.887  20.315  -8.517  1.00  7.940          H  
ATOM   7161 2HD  ARG A 441      23.678  20.168  -6.925  1.00  7.940          H  
ATOM   7162  HE  ARG A 441      25.086  22.073  -8.482  1.00  7.940          H  
ATOM   7163 1HH1 ARG A 441      21.973  21.725  -6.841  1.00  7.940          H  
ATOM   7164 2HH1 ARG A 441      21.795  23.440  -6.568  1.00  7.940          H  
ATOM   7165 1HH2 ARG A 441      24.824  24.291  -8.114  1.00  7.940          H  
ATOM   7166 2HH2 ARG A 441      23.408  24.895  -7.288  1.00  7.940          H  
ATOM   7167  N   ILE A 442      27.759  17.896  -9.114  1.00  5.840          N  
ATOM   7168  CA  ILE A 442      29.089  18.105  -8.572  1.00  6.670          C  
ATOM   7169  C   ILE A 442      29.395  19.594  -8.486  1.00  7.090          C  
ATOM   7170  O   ILE A 442      29.237  20.320  -9.466  1.00  7.500          O  
ATOM   7171  CB  ILE A 442      30.137  17.370  -9.435  1.00  9.010          C  
ATOM   7172  CG1 ILE A 442      29.803  15.836  -9.429  1.00  9.010          C  
ATOM   7173  CG2 ILE A 442      31.561  17.648  -8.909  1.00  9.010          C  
ATOM   7174  CD1 ILE A 442      30.585  15.003 -10.412  1.00  9.010          C  
ATOM   7175  H   ILE A 442      27.546  18.238 -10.042  1.00  7.010          H  
ATOM   7176  HA  ILE A 442      29.126  17.693  -7.565  1.00  8.000          H  
ATOM   7177  HB  ILE A 442      30.063  17.717 -10.464  1.00 10.810          H  
ATOM   7178 1HG1 ILE A 442      29.971  15.448  -8.427  1.00 10.810          H  
ATOM   7179 2HG1 ILE A 442      28.754  15.703  -9.678  1.00 10.810          H  
ATOM   7180 1HG2 ILE A 442      32.295  17.140  -9.521  1.00 10.810          H  
ATOM   7181 2HG2 ILE A 442      31.771  18.719  -8.941  1.00 10.810          H  
ATOM   7182 3HG2 ILE A 442      31.646  17.298  -7.880  1.00 10.810          H  
ATOM   7183 1HD1 ILE A 442      30.262  13.964 -10.331  1.00 10.810          H  
ATOM   7184 2HD1 ILE A 442      30.394  15.362 -11.424  1.00 10.810          H  
ATOM   7185 3HD1 ILE A 442      31.646  15.060 -10.203  1.00 10.810          H  
ATOM   7186  N   ARG A 443      29.804  20.044  -7.304  1.00  7.320          N  
ATOM   7187  CA  ARG A 443      30.143  21.444  -7.081  1.00  8.040          C  
ATOM   7188  C   ARG A 443      31.579  21.734  -7.497  1.00  8.530          C  
ATOM   7189  O   ARG A 443      32.424  20.837  -7.501  1.00  8.780          O  
ATOM   7190  CB  ARG A 443      29.952  21.824  -5.620  1.00 10.970          C  
ATOM   7191  CG  ARG A 443      28.506  21.765  -5.124  1.00 10.970          C  
ATOM   7192  CD  ARG A 443      28.386  22.168  -3.689  1.00 10.970          C  
ATOM   7193  NE  ARG A 443      29.020  21.208  -2.779  1.00 10.970          N  
ATOM   7194  CZ  ARG A 443      29.216  21.405  -1.453  1.00 10.970          C  
ATOM   7195  NH1 ARG A 443      28.833  22.530  -0.879  1.00 10.970          N  
ATOM   7196  NH2 ARG A 443      29.798  20.461  -0.728  1.00 10.970          N  
ATOM   7197  H   ARG A 443      29.900  19.382  -6.548  1.00  8.780          H  
ATOM   7198  HA  ARG A 443      29.480  22.062  -7.686  1.00  9.650          H  
ATOM   7199 1HB  ARG A 443      30.548  21.162  -4.997  1.00 13.160          H  
ATOM   7200 2HB  ARG A 443      30.323  22.838  -5.458  1.00 13.160          H  
ATOM   7201 1HG  ARG A 443      27.892  22.440  -5.720  1.00 13.160          H  
ATOM   7202 2HG  ARG A 443      28.127  20.748  -5.228  1.00 13.160          H  
ATOM   7203 1HD  ARG A 443      28.868  23.136  -3.557  1.00 13.160          H  
ATOM   7204 2HD  ARG A 443      27.331  22.245  -3.426  1.00 13.160          H  
ATOM   7205  HE  ARG A 443      29.326  20.327  -3.167  1.00 13.160          H  
ATOM   7206 1HH1 ARG A 443      28.389  23.254  -1.423  1.00 13.160          H  
ATOM   7207 2HH1 ARG A 443      28.983  22.670   0.110  1.00 13.160          H  
ATOM   7208 1HH2 ARG A 443      30.093  19.597  -1.164  1.00 13.160          H  
ATOM   7209 2HH2 ARG A 443      29.948  20.600   0.260  1.00 13.160          H  
ATOM   7210  N   THR A 444      31.855  22.989  -7.832  1.00  8.940          N  
ATOM   7211  CA  THR A 444      33.196  23.421  -8.185  1.00  9.720          C  
ATOM   7212  C   THR A 444      34.023  23.734  -6.955  1.00 10.220          C  
ATOM   7213  O   THR A 444      33.502  23.859  -5.844  1.00 10.570          O  
ATOM   7214  CB  THR A 444      33.165  24.678  -9.071  1.00 13.300          C  
ATOM   7215  OG1 THR A 444      32.580  25.760  -8.333  1.00 13.300          O  
ATOM   7216  CG2 THR A 444      32.349  24.418 -10.319  1.00 13.300          C  
ATOM   7217  H   THR A 444      31.123  23.685  -7.825  1.00 10.730          H  
ATOM   7218  HA  THR A 444      33.690  22.616  -8.729  1.00 11.660          H  
ATOM   7219  HB  THR A 444      34.179  24.951  -9.353  1.00 15.960          H  
ATOM   7220  HG1 THR A 444      33.208  26.063  -7.639  1.00 15.960          H  
ATOM   7221 1HG2 THR A 444      32.335  25.317 -10.935  1.00 15.960          H  
ATOM   7222 2HG2 THR A 444      32.796  23.598 -10.880  1.00 15.960          H  
ATOM   7223 3HG2 THR A 444      31.330  24.152 -10.046  1.00 15.960          H  
ATOM   7224  N   LYS A 445      35.317  23.901  -7.169  1.00 10.480          N  
ATOM   7225  CA  LYS A 445      36.219  24.300  -6.111  1.00 11.220          C  
ATOM   7226  C   LYS A 445      35.883  25.745  -5.709  1.00 11.890          C  
ATOM   7227  O   LYS A 445      35.244  26.458  -6.483  1.00 11.950          O  
ATOM   7228  CB  LYS A 445      37.674  24.137  -6.575  1.00 15.410          C  
ATOM   7229  CG  LYS A 445      38.110  22.699  -6.770  1.00 15.410          C  
ATOM   7230  CD  LYS A 445      39.572  22.623  -7.212  1.00 15.410          C  
ATOM   7231  CE  LYS A 445      40.025  21.179  -7.420  1.00 15.410          C  
ATOM   7232  NZ  LYS A 445      41.447  21.101  -7.873  1.00 15.410          N  
ATOM   7233  H   LYS A 445      35.670  23.756  -8.104  1.00 12.580          H  
ATOM   7234  HA  LYS A 445      36.041  23.638  -5.267  1.00 13.460          H  
ATOM   7235 1HB  LYS A 445      37.794  24.594  -7.532  1.00 18.490          H  
ATOM   7236 2HB  LYS A 445      38.366  24.631  -5.903  1.00 18.490          H  
ATOM   7237 1HG  LYS A 445      37.991  22.157  -5.831  1.00 18.490          H  
ATOM   7238 2HG  LYS A 445      37.481  22.226  -7.522  1.00 18.490          H  
ATOM   7239 1HD  LYS A 445      39.699  23.172  -8.146  1.00 18.490          H  
ATOM   7240 2HD  LYS A 445      40.206  23.082  -6.453  1.00 18.490          H  
ATOM   7241 1HE  LYS A 445      39.922  20.634  -6.483  1.00 18.490          H  
ATOM   7242 2HE  LYS A 445      39.390  20.711  -8.172  1.00 18.490          H  
ATOM   7243 1HZ  LYS A 445      41.709  20.132  -8.000  1.00 18.490          H  
ATOM   7244 2HZ  LYS A 445      41.552  21.593  -8.750  1.00 18.490          H  
ATOM   7245 3HZ  LYS A 445      42.049  21.521  -7.178  1.00 18.490          H  
ATOM   7246  N   PRO A 446      36.164  26.157  -4.455  1.00 12.570          N  
ATOM   7247  CA  PRO A 446      35.960  27.498  -3.903  1.00 13.390          C  
ATOM   7248  C   PRO A 446      36.775  28.624  -4.546  1.00 13.910          C  
ATOM   7249  O   PRO A 446      36.454  29.797  -4.368  1.00 14.690          O  
ATOM   7250  CB  PRO A 446      36.352  27.318  -2.427  1.00 20.090          C  
ATOM   7251  CG  PRO A 446      37.263  26.117  -2.399  1.00 20.090          C  
ATOM   7252  CD  PRO A 446      36.717  25.196  -3.462  1.00 20.090          C  
ATOM   7253  HA  PRO A 446      34.888  27.735  -3.975  1.00 16.070          H  
ATOM   7254 1HB  PRO A 446      36.851  28.234  -2.066  1.00 24.100          H  
ATOM   7255 2HB  PRO A 446      35.449  27.187  -1.812  1.00 24.100          H  
ATOM   7256 1HG  PRO A 446      38.304  26.431  -2.592  1.00 24.100          H  
ATOM   7257 2HG  PRO A 446      37.254  25.661  -1.395  1.00 24.100          H  
ATOM   7258 1HD  PRO A 446      37.542  24.601  -3.844  1.00 24.100          H  
ATOM   7259 2HD  PRO A 446      35.907  24.567  -3.051  1.00 24.100          H  
ATOM   7260  N   GLU A 447      37.844  28.280  -5.253  1.00 13.610          N  
ATOM   7261  CA  GLU A 447      38.714  29.279  -5.863  1.00 14.120          C  
ATOM   7262  C   GLU A 447      38.872  29.026  -7.352  1.00 14.020          C  
ATOM   7263  O   GLU A 447      39.889  28.491  -7.801  1.00 14.250          O  
ATOM   7264  CB  GLU A 447      40.087  29.289  -5.176  1.00 19.560          C  
ATOM   7265  CG  GLU A 447      40.047  29.682  -3.690  1.00 19.560          C  
ATOM   7266  CD  GLU A 447      41.415  29.726  -3.027  1.00 19.560          C  
ATOM   7267  OE1 GLU A 447      42.384  29.398  -3.668  1.00 19.560          O  
ATOM   7268  OE2 GLU A 447      41.479  30.090  -1.875  1.00 19.560          O  
ATOM   7269  H   GLU A 447      38.066  27.307  -5.385  1.00 16.330          H  
ATOM   7270  HA  GLU A 447      38.259  30.261  -5.741  1.00 16.940          H  
ATOM   7271 1HB  GLU A 447      40.536  28.299  -5.248  1.00 23.480          H  
ATOM   7272 2HB  GLU A 447      40.746  29.988  -5.690  1.00 23.480          H  
ATOM   7273 1HG  GLU A 447      39.577  30.660  -3.601  1.00 23.480          H  
ATOM   7274 2HG  GLU A 447      39.424  28.966  -3.158  1.00 23.480          H  
ATOM   7275  N   VAL A 448      37.823  29.348  -8.098  1.00 13.860          N  
ATOM   7276  CA  VAL A 448      37.757  29.097  -9.526  1.00 13.970          C  
ATOM   7277  C   VAL A 448      37.263  30.334 -10.257  1.00 14.270          C  
ATOM   7278  O   VAL A 448      36.940  31.327  -9.606  1.00 15.000          O  
ATOM   7279  OXT VAL A 448      36.783  30.173 -11.376  1.00 20.960          O  
ATOM   7280  CB  VAL A 448      36.815  27.919  -9.820  1.00 18.790          C  
ATOM   7281  CG1 VAL A 448      37.357  26.673  -9.191  1.00 18.790          C  
ATOM   7282  CG2 VAL A 448      35.423  28.217  -9.271  1.00 18.790          C  
ATOM   7283  H   VAL A 448      37.038  29.808  -7.653  1.00 16.630          H  
ATOM   7284  HA  VAL A 448      38.756  28.852  -9.888  1.00 16.760          H  
ATOM   7285  HB  VAL A 448      36.766  27.760 -10.895  1.00 22.550          H  
ATOM   7286 1HG1 VAL A 448      36.697  25.842  -9.410  1.00 22.550          H  
ATOM   7287 2HG1 VAL A 448      38.350  26.470  -9.585  1.00 22.550          H  
ATOM   7288 3HG1 VAL A 448      37.412  26.814  -8.122  1.00 22.550          H  
ATOM   7289 1HG2 VAL A 448      34.760  27.386  -9.483  1.00 22.550          H  
ATOM   7290 2HG2 VAL A 448      35.476  28.365  -8.196  1.00 22.550          H  
ATOM   7291 3HG2 VAL A 448      35.030  29.119  -9.741  1.00 22.550          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 -2574.83 299.667 1708.64 -159.974 57.1913 101.758 931.074 -990.297 -3.99311 -24.9379 -854.443 -101.908 -216.765 -112.718 -91.866 -46.6216 0 17.0966 36.4941 275.636 354.905 -106.577 75.8385 -75.2868 -20.7994 322.712 -1200
MET:NtermProteinFull_1 -4.89988 0.48181 2.25146 -0.40628 0.13818 0.18125 0.97635 -1.09647 -0 -0 -2.28641 1.2469 0 0 -0.56243 0 0 0.04163 0.21908 2.5521 0 0 0 0.60916 0 0.22507 -0.3285
PHE_2 -7.86899 0.68413 3.37519 -0.66083 0.05704 0.3805 2.45122 -2.23303 -0 -0 -2.26837 0.29535 0 0 0 0 0 0.05869 0.1608 0 1.98038 -0.37543 0 1.0402 -0.14853 0.36041 -2.71126
THR_3 -5.48695 0.49278 3.2126 -0.16796 0.08699 0.06004 2.61517 -2.21644 -0 -0 -2.20164 -0.33985 0 0 0 0 0 -0.06596 0.00074 0.16076 0 -0.14645 2.32424 -1.0874 -0.09901 0.23642 -2.62191
VAL_4 -8.60401 1.89442 2.02184 -0.269 0.17583 0.05432 2.5567 -2.63901 -0 -0 -2.76723 -0.35809 0 0 0 0 0 -0.08277 0.00817 0.2644 0 -0.7332 0 1.9342 -0.13834 0.42646 -6.25533
ALA_5 -6.0964 0.79685 1.9675 -0.02364 0 0 2.79905 -2.19882 -0.01069 -0.03801 -2.43704 -0.27427 0 0 0 0 0 -0.01755 0 0 0 0.11888 0 1.8394 -0.10269 0.5151 -3.16231
ILE_6 -7.60424 0.61273 2.86018 -0.45935 0.29109 0.09635 2.58522 -2.26006 -0 -0 -3.50498 -0.05072 0 0 0 0 0 -0.04007 0.00319 0.3205 0 -0.72764 0 0.73287 -0.12155 0.50784 -6.75864
ILE_7 -9.39591 1.60568 1.83661 -0.60484 0.65111 0.15723 2.56374 -2.42522 -0.01069 -0.03801 -2.41454 -0.01398 0 0 0 0 0 -0.02223 0.00726 0.49078 0 -0.16201 0 0.73287 -0.17871 0.69431 -6.52655
GLY_8 -3.9183 0.54782 2.73814 -0.00158 0 0 1.10003 -1.61328 -0.01547 -0.15665 -1.52079 -0.35766 0 0 -0.45529 0 0 -0.11604 0 0 0 -1.53459 0 0.83697 0.32394 0.47805 -3.6647
ARG_9 -8.09177 1.05828 7.89557 -0.59047 0.11104 0.29232 2.89169 -3.51464 -0.00096 -0.00335 -4.15276 0.69712 0 0 0 -0.80748 0 0.03694 0.07985 2.82339 0 -0.01506 0 -1.2888 0.13603 0.68012 -1.76294
THR_10 -4.29607 0.45965 3.00535 -0.23208 0.22637 0.09618 0.91145 -1.73447 -0 -2e-05 0.12805 -1.09301 0 0 0 0 0 -0.04595 0.00053 1.3499 0 0.42026 2.28814 -1.0874 -0.11875 0.69288 0.97101
ASN_11 -2.42076 0.13123 2.61887 -0.20064 0.04743 0.34238 1.01035 -1.30474 -0 -0 -0.15041 -0.995 0 0 0 0 0 -0.10361 0.03612 0 1.88223 -0.99814 0 -0.93687 -0.42307 0.38513 -1.07949
VAL_12 -7.44278 0.91832 2.90672 -0.32809 0.31685 0.07919 1.53487 -2.44517 -0.02979 -0.1198 -0.21488 -0.4773 0 0 -0.64346 0 0 -0.05894 0.10476 0.10205 0 0.13059 0 1.9342 -0.45867 0.55314 -3.63817
GLY_13 -3.22984 0.16833 3.25402 -5e-05 0 0 1.74194 -1.72869 -0.01799 -0.11926 -1.45356 -0.37575 0 0 0 0 0 -0.1346 0 0 0 -1.32271 0 0.83697 -0.32442 0.53331 -2.17227
LYS_14 -7.33743 0.6103 7.63153 -0.43153 0.05983 0.23328 3.03935 -3.45213 -0.03018 -0.12614 -3.73518 0.19776 0 0 -0.45529 -0.62649 0 -0.02016 0.54294 2.55728 0 -0.02153 0 -1.5107 -0.31262 0.63347 -2.55365
SER_15 -3.4415 0.17497 4.29261 -0.03044 0.00045 0.05093 1.49154 -2.01588 -0.02049 -0.17739 -1.0534 -1.05929 0 0 0 0 0 -0.03305 0.00555 0.28043 0 -0.26826 0.61966 -0.77834 -0.32751 0.51749 -1.7719
THR_16 -5.34264 0.38728 4.46547 -0.19313 0.06788 0.06982 2.22586 -2.55339 -0.00692 -0.07906 -1.11136 -0.36738 0 0 0 0 0 0.02064 0.00012 0.24011 0 0.01263 2.328 -1.0874 -0.13844 0.39365 -0.66826
LEU_17 -8.51477 1.05279 2.55188 -0.67431 0.254 0.23827 2.46795 -2.6239 -0 -0 -1.49166 0.11467 0 0 0 0 0 0.21557 0.04186 0.90587 0 -0.2441 0 0.18072 0.11748 0.67153 -4.73613
PHE_18 -10.6229 1.2356 5.98553 -0.74523 0.03363 0.19921 2.89235 -3.71867 -0.01503 -0.10814 -1.88648 -0.12284 0 0 0 0 0 -0.00927 0.04304 0 1.7722 -0.55281 0 1.0402 0.03251 0.80798 -3.73915
ASN_19 -4.78489 0.20929 5.64953 -0.18192 0.03835 0.27459 2.04094 -2.69597 -0 -0 -1.29601 -0.31964 0 0 0 0 0 0.16318 0.00086 0 1.44151 0.24772 0 -0.93687 0.12131 0.54971 0.52168
ARG_20 -6.11493 0.41071 5.96247 -0.6597 0.21001 0.35425 2.90639 -2.86257 -0 -0 -2.90162 0.43337 0 0 -0.84793 0 0 -0.05587 0.10717 2.53333 0 -0.15279 0 -1.2888 -0.2091 0.44887 -1.72675
LEU_21 -8.24151 1.89139 2.44082 -0.47935 0.18966 0.12915 2.33855 -2.23271 -0 -0 -2.68308 0.18051 0 0 -0.85286 0 0 0.08704 0.01539 0.21532 0 -0.22798 0 0.18072 -0.37564 1.08017 -6.34444
ILE_22 -7.17167 0.86976 3.3445 -0.62274 0.54916 0.10731 1.7521 -2.5133 -0 -0 -1.15775 0.71655 0 0 0 0 0 -0.07779 0.02465 0.94256 0 -0.39695 0 0.73287 -0.37057 1.13974 -2.13157
GLN_23 -3.73128 0.28187 3.66626 -0.6924 0.09799 0.47253 1.9997 -1.73179 -0.02212 -0.14716 -1.89883 -0.20989 0 0 -0.96386 0 0 -0.09253 0.086 0 2.77507 0.11947 0 -0.18838 -0.39264 0.50022 -0.07179
LYS_24 -3.21495 0.3845 4.00376 -0.51043 0.19817 0.29591 1.31275 -1.6424 -0 -0 -1.64207 0.29306 0 0 -0.96386 0 0 0.0011 0.00693 2.03683 0 -0.05503 0 -1.5107 -0.43061 0.7303 -0.70674
PRO_25 -2.20891 0.43586 1.8114 -0.18703 0.00111 0.13158 0.60958 -0.74505 -0 -0 0.36537 0.06682 0 0 0 0 0 -0.02586 0.00054 0.68553 0 -1.01703 0 -2.4119 -0.57023 0.70858 -2.34964
MET_26 -0.90368 0.02606 0.85198 -0.68266 0.17106 0.19413 0.09686 -0.40372 -0 -0 0.03915 -0.00197 0 0 0 0 0 -0.06101 0.00395 0.87065 0 -0.11998 0 0.60916 -0.51378 0.21911 0.39532
ALA_27 -2.11976 0.18149 1.59179 -0.02186 0 0 0.55006 -0.96846 -0 -0 -0.14317 -0.41566 0 0 0 0 0 0.01836 0 0 0 -0.55248 0 1.8394 -0.22309 0.14418 -0.11921
ILE_28 -1.39035 0.11027 0.635 -0.47371 0.31236 0.09846 0 -0.52559 -0 -0 -0.01662 0.21788 0 0 0 0 0 -0.07137 0.00935 0.3857 0 -0.49356 0 0.73287 -0.33263 0.19656 -0.60537
VAL_29 -2.09718 0.19492 1.12016 -0.25464 0.14418 0.04981 0.38442 -0.89435 -0 -0 -0.30791 -0.25803 0 0 0 0 0 -0.06713 0.01417 0.40237 0 -0.79946 0 1.9342 -0.49417 0.26413 -0.66452
SER_30 -1.38478 0.10556 1.38763 -0.02619 0 0.06033 0.30406 -0.71053 -0 -0 -0.82322 -0.52596 0 0 0 0 0 0.105 0.01091 0.12675 0 -0.50039 0.60724 -0.77834 -0.42474 0.22183 -2.24484
ASP_31 -2.35543 0.29065 1.97812 -0.25848 0.10449 0.88803 0.34118 -0.90676 -0 -0 -0.55601 -2.41173 0 0 0 0 0 0.01148 0.89054 0 2.10776 -0.19602 0 -2.3716 -0.00484 0.6532 -1.79541
THR_32 -2.90222 0.51195 3.85279 -0.11171 0.11241 0.07417 1.78338 -1.63244 -0 -0 -2.02295 -0.52093 0 0 -0.6583 0 0 0.10345 0.06542 0.12648 0 -0.67472 2.2659 -1.0874 0.1243 1.61066 1.02025
PRO_33 -1.91143 0.45139 1.93068 -0.12884 0.00039 0.09316 0.45142 -0.81412 -0 -0 -0.25878 0.22305 0 0 0 0 0 -0.07726 0.00366 0.12849 0 -1.09415 0 -2.4119 -0.44914 1.3056 -2.55781
ASN_34 -1.27749 0.05564 1.56721 -0.19858 0.04002 0.33892 0.32188 -0.74077 -0.00915 -0.09147 -0.21658 -1.01902 0 0 0 0 0 -0.06612 0.03258 0 2.0061 -1.04285 0 -0.93687 -0.80077 0.37531 -1.66203
THR_35 -3.98485 0.47949 3.77107 -0.17493 0.10895 0.06259 1.52366 -1.80856 -0.00112 -0.003 -1.48042 -0.22288 0 0 -0.6583 0 0 -0.04945 0.0108 0.12181 0 -0.03227 2.36444 -1.0874 -0.40869 0.24087 -1.22817
THR_36 -3.81176 0.26698 2.43132 -0.17372 0.10795 0.06177 0.61547 -1.46211 -0.00922 -0.09185 -0.20845 -0.19088 0 0 -0.38433 0 0 0.01258 0.01087 0.11419 0 -0.03215 2.29243 -1.0874 0.07877 0.30658 -1.15297
ARG_37 -3.81497 0.60986 3.70371 -0.88475 0.22792 0.65308 1.22782 -1.78194 -0.01172 -0.11895 -1.67112 -0.05751 0 0 -0.38433 0 0 0.01093 0.07505 2.01954 0 -0.28433 0 -1.2888 0.50609 0.728 -0.53641
ASP_38 -1.69348 0.1609 1.74803 -0.12621 0.01854 0.38335 0.27134 -0.85758 -0 -0 -0.50569 -0.53398 0 0 0 0 0 0.00662 0.01057 0 3.62123 -0.62498 0 -2.3716 0.42004 0.68678 0.61389
ARG_39 -4.22389 0.32473 3.88987 -0.5884 0.13047 0.28568 1.00244 -1.82568 -0.01066 -0.11633 -0.83827 0.53427 0 0 0 0 0 0.10748 0.06869 2.49086 0 -0.13482 0 -1.2888 -0.175 0.27032 -0.09703
ILE_40 -4.7776 0.25331 1.9984 -0.49951 0.3549 0.10312 1.64204 -1.59045 -0 -0 -0.91774 -0.13062 0 0 0 0 0 -0.06514 0.00484 0.67126 0 -0.42085 0 0.73287 -0.15213 0.30745 -2.48585
PHE_41 -3.84596 0.46318 2.07657 -1.04382 0.13516 0.6789 0.81431 -1.23166 -0 -0 -0.27908 -0.20253 0 0 0 0 0 -0.00691 0.17211 0 2.3075 -0.29517 0 1.0402 -0.13192 0.41395 1.06482
GLY_42 -3.23108 0.38817 2.68107 -0.00151 0 0 1.9842 -1.61844 -0.01405 -0.05871 -2.01415 -0.34393 0 0 0 0 0 0.03376 0 0 0 -1.02303 0 0.83697 0.17069 0.31821 -1.89183
ILE_43 -5.73545 0.53264 1.65444 -0.4443 0.30561 0.08557 1.17216 -1.65839 -0.02212 -0.14716 -1.26313 0.09347 0 0 0 0 0 0.01495 0.0422 0.47884 0 -0.68401 0 0.73287 0.13016 0.45425 -4.25739
GLY_44 -4.32966 0.2518 3.53739 -0.00082 0 0 2.38489 -2.01844 -0.01793 -0.07014 -2.18957 -0.31316 0 0 0 0 0 -0.02765 0 0 0 0.73126 0 0.83697 0.5824 0.4319 -0.21076
GLU_45 -4.79025 0.66091 5.46227 -0.33951 0.09255 0.41492 1.57808 -2.20502 -0.00984 -0.03118 -3.31086 -0.33292 0 0 0 -0.66921 0 -0.03155 0.00138 0 3.9753 0.29271 0 -2.7348 1.02513 0.22126 -0.73062
TRP_46 -13.1419 4.0546 3.38201 -0.73112 0.22945 0.37998 2.81385 -3.10261 -0.00406 -0.01473 -2.53203 -0.57535 0 0 -0.85286 0 0 -0.07196 0.01913 0 3.32299 -0.03857 0 1.6906 0.73594 0.99166 -3.44494
LEU_47 -5.43808 0.62954 2.18471 -0.50174 0.38983 0.16023 1.35278 -1.64262 -0.00984 -0.03118 -1.03 -0.08029 0 0 -0.61179 0 0 -0.03038 0.18908 2.29525 0 0.5841 0 0.18072 0.63602 1.1336 0.35995
LYS_48 -3.16182 0.47885 3.59715 -0.57614 0.21194 0.44097 0.21658 -1.49804 -0 -0 -1.23516 -0.08444 0 0 0 0 0 0.05741 0.06622 1.61714 0 0.06233 0 -1.5107 0.23205 0.58617 -0.49951
ARG_49 -6.87873 0.49355 6.47074 -0.65976 0.13028 0.46291 3.36082 -3.02385 -0.00019 -0.0033 -3.37118 0.11818 0 0 -0.61179 0 0 -0.00658 0.09381 2.44443 0 -0.02765 0 -1.2888 -0.00561 0.54924 -1.75345
LYS_50 -5.18369 0.493 3.84184 -0.52933 0.08368 0.37665 2.013 -1.74272 -0 -0 -3.43731 0.26635 0 0 0 -0.66921 0 0.03175 0.30317 2.56507 0 0.15483 0 -1.5107 -0.06792 0.56663 -2.44489
ILE_51 -10.3446 1.25535 2.87021 -0.53497 0.26546 0.14995 2.6771 -2.93609 -1e-05 -3e-05 -2.60723 0.01837 0 0 0 0 0 0.11898 0.12132 3.57691 0 -0.59134 0 0.73287 -0.16334 0.55219 -4.83891
ALA_52 -5.47206 0.58101 3.4705 -0.02472 0.00013 0 2.68511 -2.3553 -0 -0 -3.03281 -0.33101 0 0 0 0 0 -0.01824 0 0 0 0.22361 0 1.8394 -0.10798 0.4609 -2.08146
PHE_53 -11.0185 2.64029 2.43847 -0.6696 0.07739 0.34522 3.01852 -2.87957 -0.00394 -0.01357 -2.86392 0.17977 0 0 0 0 0 -0.00245 0 0 1.88756 -0.31428 0 1.0402 -0.13987 0.64104 -5.63724
ILE_54 -7.33636 0.3475 2.56028 -0.48097 0.37275 0.12054 2.34947 -2.32687 -0.00663 -0.10897 -2.6224 -0.13877 0 0 0 0 0 0.25933 0.08508 0.30184 0 -0.69234 0 0.73287 -0.3556 0.63652 -6.30274
ASP_55 -6.02469 0.67531 6.67316 -0.24536 0.09496 0.81138 3.58937 -3.15916 -0.0175 -0.11187 -5.37055 -1.07705 0 0 -0.62708 0 0 0.00757 0.00458 0 1.95908 -0.82218 0 -2.3716 -0.36834 0.63404 -5.74592
THR_56 -7.70522 1.00479 5.32509 -0.13394 0.04091 0.06834 3.61265 -3.12713 -0.00703 -0.11531 -2.96474 -0.14921 0 0 0 0 0 0.0125 0.01077 0.04299 0 -0.00913 4.10426 -1.0874 -0.22083 0.5912 -0.70644
GLY_57 -2.6922 0.4704 3.25375 -5e-05 0 0 1.53136 -1.62964 -0 -0 -1.46841 -0.44003 0 0 -0.62708 0 0 -0.10849 0 0 0 0.42313 0 0.83697 0.02647 0.25648 -0.16734
GLY_58 -2.59787 0.42305 2.31368 -6e-05 0 0 0.82954 -1.28803 -0 -0 -1.01728 -0.3955 0 0 0 0 0 -0.091 0 0 0 0.31303 0 0.83697 0.02243 0.14153 -0.50951
LEU_59 -6.20178 0.4304 2.94078 -0.48864 0.17915 0.12333 2.09239 -2.06215 -0.01213 -0.03847 -1.51084 0.02295 0 0 -0.65812 0 0 0.01077 0.09669 1.06482 0 -0.26516 0 0.18072 0.03332 0.26662 -3.79534
ILE_60 -4.14994 0.51602 1.32756 -0.61291 0.41771 0.1176 0.82564 -1.35774 -0 -0 0.59662 0.19253 0 0 0 0 0 -0.04981 0.0099 1.01108 0 -0.77769 0 0.73287 -0.17504 0.67176 -0.70386
ALA_61 -3.85964 0.58145 0.79953 -0.0272 0.00282 0 0.54494 -1.15441 -0.01213 -0.03847 -6e-05 -0.41898 0 0 0 0 0 -0.02359 0 0 0 0.09893 0 1.8394 -0.54695 0.76773 -1.44662
LYS_62 -3.35103 0.5673 2.61035 -0.29216 0.0621 0.14715 1.3602 -1.41796 -0 -0 -0.40922 -0.09463 0 0 0 0 0 -0.00723 0.02415 1.14342 0 0.44072 0 -1.5107 0.63478 0.59895 0.50618
GLN_63 -1.38586 0.10463 1.17947 -0.66762 0.11305 0.67292 0.1822 -0.57535 -0 -0 0.19341 -0.72107 0 0 0 0 0 -0.0174 0.01205 0 2.3512 0.01822 0 -0.18838 1.18663 0.54122 2.99931
THR_64 -4.71181 1.04392 3.10904 -0.23867 0.26946 0.09303 1.6524 -1.82343 -0.01243 -0.10912 -1.29372 -1.05089 0 0 0 -0.364 0 0.07031 0.00149 0.66387 0 -0.00237 2.27825 -1.0874 0.34974 1.30625 0.14392
PRO_65 -3.81897 0.66235 3.70432 -0.12485 0.00165 0.09099 2.10735 -1.59158 -1e-05 -0.00016 -1.88576 0.22973 0 0 0 0 0 -0.09378 0.02419 0.10945 0 -1.09398 0 -2.4119 -0.21706 1.26931 -3.03871
LEU_66 -5.92559 0.39478 3.61408 -0.71638 0.29575 0.32054 1.91254 -2.17303 -0 -0 -1.62728 0.06569 0 0 0 0 0 -0.07243 0.04417 0.55556 0 -0.07545 0 0.18072 -0.0174 0.39273 -2.83098
GLN_67 -6.69188 0.60085 5.54077 -0.69322 0.4053 1.15856 2.54973 -2.82376 -0 -0 -3.37913 -2.21443 0 0 0 -0.93033 0 0.049 0.10551 0 4.47684 -0.25892 0 -0.18838 0.0779 0.56158 -1.65401
GLN_68 -5.40434 0.63243 5.33395 -0.21816 0.01895 0.1392 2.80265 -2.53503 -0.01243 -0.10912 -3.03092 -0.48784 0 0 0 -0.364 0 0.09897 0.06842 0 2.78101 -0.11595 0 -0.18838 -0.29555 0.81573 -0.07041
LEU_69 -7.54496 0.53154 4.60887 -0.63886 0.23145 0.25007 3.00434 -3.03843 -0 -0 -1.4411 -0.1373 0 0 0 0 0 0.10399 0.32777 1.74826 0 -0.24874 0 0.18072 -0.17825 0.69791 -1.54273
ILE_70 -8.95998 1.09702 4.33094 -0.5 0.51791 0.09928 3.08928 -3.13077 -0.01062 -0.05468 -2.41753 0.03089 0 0 0 0 0 -0.05773 0.10255 0.54574 0 -0.42442 0 0.73287 -0.0942 0.60669 -4.49675
ALA_71 -5.28707 0.45703 4.31706 -0.02202 0 0 2.80783 -2.73465 -0.02239 -0.13244 -2.26614 -0.37691 0 0 0 0 0 0.17033 0 0 0 -0.36987 0 1.8394 -0.26746 0.63926 -1.24806
LEU_72 -5.85702 0.43495 4.67902 -0.68658 0.21796 0.26171 2.41668 -2.69635 -0 -0 -1.99405 0.10407 0 0 0 0 0 0.0195 0.13369 0.78853 0 -0.18366 0 0.18072 -0.19852 0.5276 -1.85173
GLN_73 -9.16269 0.49825 8.0305 -0.26179 0.03259 0.18589 4.22916 -4.12682 -0.01547 -0.15665 -4.33224 -0.41177 0 0 -0.65812 -0.62649 0 -0.02194 0.14893 0 2.82797 -0.12744 0 -0.18838 -0.0632 0.50644 -3.69328
VAL_74 -9.07221 1.43815 2.6881 -0.31425 0.23285 0.0709 2.90461 -2.95135 -0 -0 -2.68692 -0.21872 0 0 0 0 0 -0.00419 0.09877 0.20884 0 -0.39775 0 1.9342 -0.13816 0.47883 -5.72832
GLN_75 -5.84552 0.51497 5.23775 -0.72617 0.06115 0.72998 2.49925 -2.82923 -0.05517 -0.40625 -2.25478 -0.78427 0 0 0 0 0 0.10784 0.10775 0 2.8241 -0.21126 0 -0.18838 -0.18025 0.41003 -0.98845
ALA_76 -5.2305 0.56931 4.43509 -0.02004 0 0 2.82967 -2.76996 -0.0145 -0.07534 -2.59596 -0.34361 0 0 0 0 0 0.00719 0 0 0 -0.04579 0 1.8394 -0.19804 0.36384 -1.24924
ALA_77 -6.29776 0.90545 3.02294 -0.02089 0 0 2.39141 -2.72338 -0.01128 -0.06078 -1.4807 -0.3405 0 0 0 0 0 -0.02837 0 0 0 -0.25087 0 1.8394 -0.22623 0.52991 -2.75166
LEU_78 -9.13652 1.19691 4.73938 -0.6177 0.29708 0.21633 2.74208 -3.31951 -0 -0 -1.43525 -0.1364 0 0 -0.65173 0 0 0.00151 0.25603 1.03666 0 -0.16752 0 0.18072 -0.11312 0.92054 -3.9905
SER_79 -2.85088 0.0969 3.36177 -0.02493 0.00088 0.02494 1.28881 -1.66158 -0.00978 -0.0654 -0.69713 0.01459 0 0 0 0 0 -0.0543 0.01795 0.48239 0 0.11702 0.60002 -0.77834 0.18679 0.81282 0.86256
GLN_80 -4.27788 0.30237 3.04812 -0.26382 0.03859 0.19637 1.54344 -1.84551 -0 -0 -1.44913 -0.43168 0 0 0 0 0 0.01806 0.05843 0 2.7452 -0.01966 0 -0.18838 0.07498 0.48394 0.03347
ALA_81 -5.3759 0.64116 2.2733 -0.02251 0 0 2.35561 -2.2146 -0.02579 -0.13612 -0.46308 -0.1867 0 0 0 0 0 0.08234 0 0 0 0.09308 0 1.8394 0.0084 0.44679 -0.68462
LYS_82 -6.36294 0.73372 5.64758 -0.28551 0.02543 0.12978 3.15349 -2.50082 -0.04413 -0.20248 -2.2845 -0.16351 0 0 -0.56243 0 0 0.2927 0.01273 1.94402 0 -0.17342 0 -1.5107 -0.1344 0.55971 -1.72569
ALA_83 -5.98946 0.82927 1.87128 -0.01893 0 0 2.4502 -2.22083 -0 -0 -1.82749 -0.39853 0 0 0 0 0 0.14805 0 0 0 -0.53629 0 1.8394 -0.18818 0.4787 -3.56279
ILE_84 -9.11917 1.13748 1.94004 -0.50271 0.3051 0.12933 2.47123 -2.65355 -0.00386 -0.01258 -3.23252 0.1444 0 0 0 0 0 0.04863 0.02567 3.71693 0 -0.54799 0 0.73287 -0.12506 0.55572 -4.99005
ILE_85 -8.31918 0.69557 1.66553 -0.46171 0.28788 0.09755 2.78578 -2.1146 -0.01603 -0.05993 -2.42883 -0.01687 0 0 0 0 0 0.02955 0.02279 0.40244 0 -0.74491 0 0.73287 -0.36855 0.66766 -7.14299
PHE_86 -11.6821 1.74902 1.43269 -0.81408 0.2773 0.20365 2.72541 -2.81708 -0.01748 -0.05955 -2.86526 0.009 0 0 0 0 0 -0.07402 0.52701 0 3.61548 -0.1605 0 1.0402 -0.2259 0.65635 -6.47986
LEU_87 -9.57045 1.3785 2.76065 -0.5016 0.40535 0.11979 2.74791 -2.76461 -0.02804 -0.16496 -2.87586 0.08811 0 0 0 0 0 0.13084 0.24864 1.91034 0 -0.32325 0 0.18072 -0.04854 1.0073 -5.29916
VAL_88 -7.64091 0.92016 2.10093 -0.31009 0.1923 0.06086 2.14418 -2.32408 -0.02568 -0.08756 -2.95074 -0.36636 0 0 0 0 0 -0.00768 0.00065 0.08544 0 -0.44192 0 1.9342 -0.29905 1.01163 -6.00372
SER_89 -5.38004 0.27584 5.18596 -0.03443 0.00011 0.06361 2.58773 -2.47838 -0.02132 -0.21115 -1.45613 -0.99847 0 0 -0.60863 0 0 -0.03671 0.02158 0.75833 0 0.52165 0.6002 -0.77834 -0.07852 0.66394 -1.40314
LEU_90 -6.39373 0.80955 2.2838 -0.65036 0.18031 0.25677 1.71796 -1.99161 -0.01206 -0.04059 -1.43746 0.01155 0 0 0 0 0 -0.01947 0.08504 1.5243 0 -0.21887 0 0.18072 -0.04581 0.59021 -3.16974
GLN_91 -3.7754 0.26714 3.78766 -0.28073 0.05836 0.24242 1.08281 -1.5646 -0.03377 -0.21918 -0.6043 -0.63844 0 0 -0.60863 0 0 -0.03505 0.05205 0 2.78504 -0.17926 0 -0.18838 -0.49153 0.45688 0.11311
GLU_92 -3.86841 0.25514 5.12564 -0.22684 0.04781 0.37919 1.56229 -2.20208 -0.00291 -0.0152 -2.15724 -0.53697 0 0 0 0 0 -0.01019 0.00309 0 2.9659 0.22017 0 -2.7348 -0.14837 0.22559 -1.11819
GLN_93 -4.48801 0.42973 4.51716 -0.60388 0.1101 0.96136 1.6878 -2.25198 -0.01954 -0.08117 -1.33469 -0.03293 0 0 -0.59797 0 0 -0.07905 0.01239 0 2.98353 0.42246 0 -0.18838 1.06945 0.38164 2.89801
LEU_94 -6.22504 1.2142 0.55967 -0.49615 0.30664 0.10543 0.56981 -1.27641 -0 -0 -0.07439 0.09461 0 0 0 0 0 -0.0274 0.38769 0.99476 0 -0.21917 0 0.18072 0.98355 0.85223 -2.06926
ASN_95 -5.8489 0.40553 7.15577 -0.21365 0.00636 0.30198 3.1855 -3.16781 -0.01474 -0.04961 -4.17634 -0.55294 0 0 -2.21121 0 0 0.01071 0.00477 0 3.953 0.00572 0 -0.93687 0.125 0.76181 -1.25594
SER_96 -3.11805 0.20734 3.58894 -0.02438 0 0.02188 1.63216 -1.72804 -0 -0 -1.48489 -0.47682 0 0 0 0 0 -0.09419 0.00389 0.82461 0 0.13697 0.60138 -0.77834 -0.08886 0.28776 -0.48863
ASP_97 -6.74277 0.80801 7.10381 -0.12403 0.01624 0.38508 3.09963 -3.18696 -0 -0 -3.78237 -0.40204 0 0 -1.26601 -1.73781 0 0.02872 0.00267 0 2.16377 -0.14845 0 -2.3716 -0.36049 0.50093 -6.01366
ASP_98 -7.89188 0.34172 8.29327 -0.09557 0.00045 0.28056 3.84679 -3.92013 -0.01201 -0.10502 -5.2321 -0.46447 0 0 -0.9452 0 0 0.29572 0.00368 0 2.21804 -0.22977 0 -2.3716 -0.34801 0.80161 -5.53392
PHE_99 -7.2254 0.78394 4.24582 -0.57727 0.02531 0.2543 2.6842 -2.8164 -0 -0 -2.17102 -0.0493 0 0 0 0 0 0.03879 0.00014 0 2.51519 0.05501 0 1.0402 -0.1924 0.58371 -0.80518
TYR_100 -8.77402 0.96159 5.41933 -0.93577 0.06526 0.35144 3.24963 -3.31388 -0.02239 -0.13244 -2.36275 -0.27545 0 0 0 0 0 0.04995 0.12677 0 1.85485 -0.33298 0.20925 1.2797 -0.09384 0.47167 -2.2041
VAL_101 -8.80777 1.42577 2.77826 -0.32058 0.34944 0.07405 2.6769 -2.85229 -0 -0 -2.02778 -0.17319 0 0 0 0 0 -0.03323 0.01177 0.06806 0 -0.23586 0 1.9342 -0.05302 0.67625 -4.50902
ALA_102 -6.99741 0.78494 4.28279 -0.02053 0 0 3.07109 -3.03002 -0 -0 -2.19675 -0.35301 0 0 0 0 0 -0.02256 0 0 0 -0.24672 0 1.8394 -0.22504 0.58805 -2.52578
LYS_103 -4.93967 0.28834 5.27714 -0.30437 0.02338 0.13628 2.04245 -2.41066 -0 -0 -1.57669 -0.01224 0 0 0 0 0 0.03918 0.02329 1.68474 0 -0.06231 0 -1.5107 -0.44783 0.27737 -1.4723
VAL_104 -7.46646 0.73237 3.42802 -0.29019 0.12992 0.06438 2.85062 -2.68451 -0.00913 -0.13505 -1.68697 -0.18451 0 0 0 0 0 -0.04182 0.03367 0.14436 0 -0.38853 0 1.9342 -0.26326 0.33042 -3.50247
LEU_105 -8.78475 1.33753 1.86469 -0.52339 0.28363 0.13408 2.4118 -2.39591 -0.00705 -0.0694 -1.85479 0.25384 0 0 0 0 0 -0.02755 0.2213 0.29413 0 -0.27492 0 0.18072 -0.18193 0.59259 -6.54539
LYS_106 -5.678 0.39728 6.16525 -0.29506 0.02161 0.14215 2.12614 -2.57974 -0 -0 -2.70728 -0.10146 0 0 0 0 0 -0.13806 0.08356 1.77374 0 -0.02584 0 -1.5107 -0.17422 0.50281 -1.99782
LYS_107 -3.96557 0.42603 4.17989 -0.32494 0.043 0.17775 1.7607 -1.91152 -0.02565 -0.15127 -1.94785 -0.13798 0 0 0 0 0 -0.06869 0.01796 1.76198 0 -0.04517 0 -1.5107 -0.23159 0.36169 -1.59193
ASN_108 -6.79432 1.16766 5.97343 -0.16676 0.00523 0.21543 3.23464 -3.04591 -0.02854 -0.20846 -2.18804 -0.54936 0 0 -1.94933 0 0 -0.00408 0.07438 0 2.62416 -0.16416 0 -0.93687 -0.27398 0.56761 -2.44727
LYS_109 -5.44987 0.78779 6.31265 -0.53994 0.07815 0.45336 1.88244 -2.49914 -0 -0 -2.89329 -0.17119 0 0 -1.79436 0 0 -0.01045 0.5613 2.4899 0 -0.2349 0 -1.5107 0.23862 0.73711 -1.56252
ASP_110 -3.49513 0.46505 5.58874 -0.25412 0.02979 0.88739 2.68654 -2.18877 -0.03494 -0.2016 -5.35926 -0.54503 0 0 -0.29567 -1.01923 0 -0.09127 6e-05 0 2.41497 -0.67914 0 -2.3716 0.83851 0.98502 -2.63968
LYS_111 -6.79626 1.3134 7.2644 -0.644 0.21817 0.69923 3.25427 -2.98947 -0.06182 -0.37588 -3.61087 -0.135 0 0 0 0 0 -0.05187 0.25111 2.30549 0 0.35039 0 -1.5107 1.56975 1.51732 2.56765
PRO_112 -4.76883 0.71044 2.66043 -0.12666 0.00135 0.09221 1.52391 -1.35282 -0 -0 -1.89389 0.23675 0 0 0 0 0 -0.07304 0.01498 0.16519 0 -1.07857 0 -2.4119 0.60681 1.02765 -4.666
VAL_113 -6.02794 0.98394 0.59489 -0.26806 0.17275 0.05689 1.08428 -1.49696 -0.00857 -0.02787 -0.4537 -0.24153 0 0 0 0 0 0.06292 0.00195 0.32487 0 -0.76657 0 1.9342 -0.59786 0.32948 -4.34289
ILE_114 -7.56849 0.62844 2.31046 -0.48028 0.36368 0.10757 2.41015 -2.2131 -0 -0 -2.59717 0.01317 0 0 0 0 0 0.02669 0.01375 0.40932 0 -0.76228 0 0.73287 -0.46815 0.45665 -6.61672
LEU_115 -8.83992 0.92061 1.97091 -0.56485 0.11911 0.13518 1.71711 -2.19452 -0.01068 -0.03682 -2.10882 0.26949 0 0 0 0 0 -0.05641 0.09646 0.56469 0 -0.34826 0 0.18072 -0.34306 0.61746 -7.91159
VAL_116 -8.56837 0.83596 2.44372 -0.27812 0.18905 0.05978 3.03855 -2.65088 -0.002 -0.00573 -2.57455 -0.24992 0 0 0 0 0 -0.0332 0.01449 0.31256 0 -0.80276 0 1.9342 -0.2936 0.53132 -6.09951
VAL_117 -8.54662 1.19121 2.24369 -0.3896 0.34641 0.0934 2.56053 -2.59494 -0.0004 -0.00604 -1.99403 -0.37288 0 0 0 0 0 0.32492 0.04481 1.5155 0 -0.58363 0 1.9342 -0.35876 0.90194 -3.69029
ASN_118 -7.96821 0.66043 7.16693 -0.15336 0.00924 0.20138 4.84967 -3.74757 -0.0212 -0.16982 -4.83235 -0.54584 0 0 -2.47446 0 0 0.00066 0.07957 0 1.96694 -0.24932 0 -0.93687 -0.10124 1.4665 -4.79891
LYS_119 -5.81358 0.42529 5.92945 -0.33434 0.07226 0.20906 2.11484 -2.45824 -0.05439 -0.31081 -2.63907 -0.35776 0 0 -0.70673 0 0 0.03709 0.11553 1.47349 0 -0.06145 0 -1.5107 0.00188 1.06761 -2.80058
ALA_120 -4.31691 0.50942 2.49639 -0.03051 0.01131 0 1.17555 -1.84404 -0.01663 -0.15901 -0.76301 -0.51541 0 0 0 0 0 0.28845 0 0 0 -0.09652 0 1.8394 0.17665 0.48545 -0.75942
GLU_121 -3.99112 0.45681 3.35281 -0.27247 0.15532 0.46201 0.80316 -1.54126 -0.01788 -0.09498 -0.79865 -0.52561 0 0 0 0 0 3.94375 0.00243 0 3.09064 -0.22309 0 -2.7348 -0.06337 15.1624 17.1661
ASN_122 -4.16719 0.58811 3.89657 -0.2524 0.02388 0.40699 1.77489 -1.92219 -0 -0 -0.58901 -0.58218 0 0 -1.01072 -0.77001 0 -0.0946 0.00683 0 1.87794 -0.4305 0 -0.93687 0.23258 15.5173 13.5695
PHE_123 -4.80668 0.48559 2.85888 -1.02224 0.27708 0.42685 1.32017 -1.62369 -0 -0 -0.48428 -0.49327 0 0 0 0 0 0.07855 0.00011 0 2.86814 0.05414 0 1.0402 0.38638 0.82086 2.18679
ASN_124 -4.68397 0.93432 4.59182 -0.21499 0.00452 0.30352 2.62974 -2.30335 -0 -0 -2.57624 -0.29072 0 0 -1.01072 -0.77001 0 0.09405 0.01922 0 3.02991 0.20062 0 -0.93687 5.5492 1.50091 6.07098
PRO_125 -4.69023 1.47447 3.5291 -0.07798 3e-05 0.04685 1.25569 -1.50331 -0 -0 -0.78044 0.62281 0 0 0 0 0 -0.1745 0.01391 0.42874 0 -0.57184 0 -2.4119 5.50467 1.45153 4.11762
LYS_126 -4.45399 0.74745 4.7614 -0.3194 0.03343 0.16119 2.00864 -2.07192 -0.0195 -0.22409 -1.70017 -0.08119 0 0 0 0 0 0.01708 0.02769 1.73458 0 0.03427 0 -1.5107 -0.02261 0.4246 -0.45323
THR_127 -2.28027 0.5359 2.94054 -0.21059 0.16472 0.07796 1.58952 -1.36562 -0.01775 -0.10959 -1.53358 -0.18729 0 0 0 0 0 0.01113 0.02003 0.17762 0 0.23427 2.2805 -1.0874 0.3296 0.2927 1.86239
ALA_128 -3.54192 0.63283 3.74822 -0.02895 0.01288 0 1.70643 -2.03024 -0 -0 -2.1855 -0.4908 0 0 0 0 0 0.0242 0 0 0 -0.0082 0 1.8394 0.7724 0.22307 0.6738
GLU_129 -4.21095 0.56176 4.9101 -0.34972 0.08644 0.42901 1.94055 -2.22092 -0.0112 -0.12582 -1.39594 -0.67948 0 0 0 0 0 -0.09353 0.04743 0 3.51586 -0.30023 0 -2.7348 0.31343 0.21702 -0.10099
GLU_130 -3.76055 0.58558 5.07627 -0.57449 0.23918 1.53306 1.52041 -2.32762 -0.02604 -0.20786 -1.58793 -2.94682 0 0 0 0 0 -0.18282 0.00381 0 3.07297 -0.21282 0 -2.7348 -0.03897 0.39508 -2.17436
THR_131 -6.29842 1.20173 4.94899 -0.1862 0.08525 0.11009 3.3103 -2.80158 -0.01901 -0.27098 -3.21802 -0.30847 0 0 0 0 0 -0.05526 0.04771 1.67804 0 0.46277 2.32668 -1.0874 0.35876 0.40275 0.68773
LEU_132 -7.24329 1.22539 3.41825 -0.51137 0.18623 0.12103 2.74433 -2.35293 -0 -0 -1.20495 -0.02185 0 0 0 0 0 0.00041 0.07651 3.13793 0 -0.18135 0 0.18072 0.0723 0.4226 0.06995
LYS_133 -5.25872 0.52593 6.38891 -0.82164 0.37365 0.63182 2.59046 -2.71165 -0.01394 -0.15136 -4.09935 0.01654 0 0 0 -0.7404 0 -0.04625 0.03029 3.50311 0 -0.05403 0 -1.5107 -0.17322 0.69379 -0.82675
ASP_134 -4.90598 0.64596 6.74977 -0.10575 0.00101 0.31859 3.04293 -2.97071 -0.00753 -0.11398 -5.24813 -0.42637 0 0 0 -0.7404 0 -0.01776 0.00146 0 2.13723 -0.30979 0 -2.3716 -0.25738 0.58418 -3.99424
TYR_135 -11.6824 1.96882 4.9756 -0.57494 0.03046 0.24061 3.7995 -3.67414 -0.02027 -0.23663 -2.92444 -0.32721 0 0 -0.59797 0 0 0.16173 0.12939 0 2.54657 0.15579 0.43379 1.2797 -0.29698 0.79009 -3.82288
TYR_136 -9.78365 1.65157 4.47605 -0.58452 0.02842 0.25022 2.4439 -3.09932 -0.01783 -0.12504 -1.94201 -0.28989 0 0 0 0 0 -0.11315 0.22596 0 2.75122 0.22726 0.00219 1.2797 -0.25577 1.1835 -1.6912
SER_137 -3.58545 0.48711 4.10974 -0.02688 0.00525 0.02673 2.25174 -1.91863 -0.02747 -0.28409 -2.01984 -0.27515 0 0 0 -0.64621 0 0.02528 0.06011 1.26324 0 -0.38837 0.66971 -0.77834 -0.31555 0.67466 -0.6924
LEU_138 -8.43471 0.98297 1.05599 -0.47649 0.1876 0.11889 1.70495 -2.06003 -0 -0 -0.68578 0.14443 0 0 0 0 0 0.07006 0.02325 0.188 0 -0.14319 0 0.18072 -0.42103 0.35843 -7.20593
GLY_139 -3.15341 0.35334 2.86373 -5e-05 0 0 1.25438 -1.64843 -0 -0 -0.27684 -0.35438 0 0 0 0 0 -0.15281 0 0 0 -1.43161 0 0.83697 -0.47606 0.51105 -1.6741
PHE_140 -8.3422 1.29839 1.18215 -0.7537 0.16272 0.48159 0.88904 -1.84944 -0.04412 -0.22508 0.05792 0.25186 0 0 0 0 0 -0.05241 0.16125 0 2.1901 -0.17532 0 1.0402 -0.30164 0.62744 -3.40127
GLY_141 -2.85354 0.12015 2.12937 -0.00029 0 0 0.67206 -1.21449 -0.05343 -0.3396 -0.22317 -0.21873 0 0 0 0 0 -0.0509 0 0 0 -1.51003 0 0.83697 -0.03871 0.47838 -2.26597
ARG_142 -5.483 0.93614 4.82734 -1.20474 0.4303 1.04539 2.26526 -2.18924 -0.01428 -0.08556 -2.40548 0.72346 0 0 -0.61972 -1.14363 0 0.15776 0.07994 3.47116 0 -0.06077 0 -1.2888 -0.26947 1.34748 0.51953
PRO_143 -7.52476 1.40867 3.04213 -0.12702 0.00566 0.09219 1.20747 -1.3869 -0 -0 -1.55472 0.23458 0 0 -0.61972 0 0 0.08238 0.01155 0.24599 0 -0.92782 0 -2.4119 -0.66704 1.61269 -7.27659
VAL_144 -8.10884 0.89132 3.64853 -0.28487 0.16754 0.05837 3.52144 -2.86661 -0 -0 -2.51364 -0.01485 0 0 0 0 0 -0.05209 0.11288 0.10667 0 -0.45414 0 1.9342 -0.61947 0.72984 -3.7437
VAL_145 -4.24034 0.49739 0.57345 -0.2838 0.15999 0.06218 0.70878 -1.25096 -0 -0 -0.35326 -0.12506 0 0 0 0 0 -0.00145 0.00124 0.05486 0 -0.31649 0 1.9342 -0.36309 0.50295 -2.43941
ILE_146 -9.6689 1.75713 3.296 -0.45358 0.38937 0.07603 2.91196 -3.15655 -0 -0 -2.55799 0.19118 0 0 0 0 0 0.73198 0.6169 0.97952 0 -0.10071 0 0.73287 -0.20018 1.07634 -3.37865
SER_147 -7.49252 1.18027 6.82746 -0.03959 0.0275 0.07435 4.09072 -3.47149 -0 -0 -3.03976 -0.70101 0 0 0 0 0 -0.0318 0.01306 0.29654 0 0.30679 0.63195 -0.77834 0.52409 1.33486 -0.24691
ALA_148 -5.23999 0.66017 2.51581 -0.02262 0 0 2.30379 -2.13167 -0.01969 -0.11341 -0.56478 -0.39225 0 0 -1.62853 0 0 -0.03902 0 0 0 -0.33204 0 1.8394 0.20667 0.51427 -2.44388
ALA_149 -3.42273 0.28194 2.50032 -0.02448 4e-05 0 0.94096 -1.64255 -0 -0 -0.6914 -0.37673 0 0 -0.34367 0 0 -0.08748 0 0 0 -0.32952 0 1.8394 -0.73831 0.25037 -1.84384
HIS_150 -4.97951 0.38327 3.65202 -0.43723 0.01131 0.55198 1.33479 -1.99797 -0.04982 -0.23491 0.02157 0.08708 0 0 0 0 0 -0.06327 0.01161 0 1.52551 -0.46015 0 -0.45461 -0.20505 0.32889 -0.9745
GLY_151 -3.25372 0.23189 3.28436 -5e-05 0 0 1.78375 -1.71759 -0.00128 -0.01265 -1.34176 -0.38514 0 0 0 0 0 -0.09885 0 0 0 -1.34911 0 0.83697 -0.22199 0.39632 -1.84885
ILE_152 -5.5962 0.89095 4.5674 -0.47495 0.33157 0.10129 2.95788 -2.37939 -0.03193 -0.13993 -1.07165 0.20851 0 0 0 0 0 -0.02687 0.07972 0.37364 0 -0.47616 0 0.73287 -0.67191 0.49528 -0.12987
GLY_153 -3.21121 0.32034 2.92853 -5e-05 0 0 1.62264 -1.62834 -0 -0 -1.64052 -0.41071 0 0 0 0 0 -0.11083 0 0 0 -1.41814 0 0.83697 -0.83285 0.39535 -3.14883
ILE_154 -7.07034 1.04422 3.16827 -0.55441 0.28862 0.14431 2.29562 -2.3022 -0 -0 -1.39392 0.27347 0 0 0 0 0 0.00358 0.09979 1.43875 0 0.10667 0 0.73287 -0.68848 0.41165 -2.00152
GLY_155 -3.03274 0.35847 3.07754 -4e-05 0 0 1.13898 -1.64602 -0.00128 -0.01265 -0.83982 -0.40493 0 0 0 0 0 -0.08051 0 0 0 0.50406 0 0.83697 -0.04894 0.44813 0.29721
ASP_156 -5.02919 0.31988 6.18162 -0.18381 0.0015 0.60467 3.42947 -2.9138 -0 -0 -4.40704 -0.15342 0 0 0 -1.14363 0 0.1413 0.06713 0 3.35985 0.0726 0 -2.3716 0.03747 0.37535 -1.61167
LEU_157 -8.8794 0.71478 2.31582 -0.70139 0.21037 0.27989 2.16161 -2.54116 -0 -0 -1.45782 0.08714 0 0 0 0 0 -0.01959 0.18667 0.86459 0 -0.21363 0 0.18072 -0.08787 0.43113 -6.46813
MET_158 -9.18343 1.04854 4.97112 -0.3526 0.08157 0.10642 2.37934 -2.86192 -0 -0 -1.93995 -0.027 0 0 0 0 0 0.01252 0.06375 1.75505 0 -0.01187 0 0.60916 -0.09088 0.46704 -2.97317
ASP_159 -5.68355 0.20561 7.40236 -0.18751 0 0.6129 3.51333 -3.30539 -0 -0 -5.44185 -0.24783 0 0 0 -0.69158 0 -0.02032 0.00625 0 3.05376 0.32366 0 -2.3716 0.01106 0.43477 -2.38594
LEU_160 -6.60725 0.39021 5.12833 -0.49137 0.20858 0.11484 2.41387 -2.84136 -0 -0 -2.36043 0.24686 0 0 0 0 0 -0.04 0.08953 0.37546 0 -0.26673 0 0.18072 -0.08037 0.31952 -3.21959
LEU_161 -9.54424 1.38862 3.74611 -0.93499 0.75839 0.44536 2.95302 -3.12763 -0.01033 -0.12121 -2.31491 0.03455 0 0 0 0 0 -0.00262 0.15815 1.99294 0 -0.21856 0 0.18072 -0.17859 0.60968 -4.18555
VAL_162 -8.49512 0.67204 4.59996 -0.31581 0.16828 0.07199 2.69704 -3.15961 -0 -0 -1.56389 -0.27799 0 0 0 0 0 0.14361 0.03121 0.15522 0 -0.17693 0 1.9342 -0.13651 0.83256 -2.81973
LYS_163 -5.47309 0.2267 7.11809 -0.31633 0.04814 0.15014 3.08985 -3.06492 -0 -0 -4.19212 -0.05394 0 0 0 -0.69158 0 0.38461 0.49345 1.69619 0 -0.04051 0 -1.5107 -0.35997 0.8396 -1.65642
GLN_164 -7.80378 0.68962 6.93249 -0.26349 0.03667 0.18105 3.24223 -3.45309 -0.01033 -0.12121 -2.24233 -0.49605 0 0 0 0 0 -0.01622 0.03638 0 2.72247 -0.20415 0 -0.18838 -0.41655 0.76186 -0.61281
ASN_165 -8.7448 1.27115 5.87902 -0.17073 0.01612 0.25756 3.45714 -3.5055 -0.01836 -0.0993 -2.19424 -0.39185 0 0 0 0 0 -0.04124 0.03685 0 1.47201 0.21504 0 -0.93687 -0.15938 0.65343 -3.00395
GLN_166 -3.92755 0.26344 4.08768 -0.28144 0.0297 0.23423 1.64626 -1.95306 -0 -0 -1.11115 -0.48845 0 0 0 0 0 -0.07813 0.00418 0 3.22601 -0.09692 0 -0.18838 -0.2127 0.49723 1.65094
LEU_167 -2.96943 0.28273 2.88666 -0.51169 0.23894 0.15159 1.52463 -1.40212 -0 -0 -1.3979 0.06347 0 0 0 0 0 -0.05104 0.05367 0.31003 0 -0.01395 0 0.18072 -0.38889 0.33366 -0.70893
LEU_168 -6.84565 1.56812 2.57121 -0.43746 0.26594 0.06765 1.48181 -1.85717 -0.01836 -0.0993 -0.63165 0.31387 0 0 0 0 0 -0.00509 0.07941 0.36738 0 -0.28261 0 0.18072 -0.43762 0.97517 -2.74366
PRO_169 -2.06347 0.40479 1.46988 -0.1783 0.00051 0.124 0.37331 -0.59122 -0.02811 -0.08834 -0.34163 0.14639 0 0 0 0 0 -0.02617 0.00545 0.60423 0 -1.05753 0 -2.4119 -0.50124 0.93249 -3.22687
ASN_170 -2.38589 0.3381 2.72219 -0.22153 0.02214 0.3763 1.03482 -1.25432 -0.01906 -0.19401 -1.09608 -1.40369 0 0 -0.6521 0 0 0.07868 0.25038 0 3.59794 0.22474 0 -0.93687 0.87057 0.32863 1.68095
GLU_171 -2.89837 0.18808 3.62006 -0.236 0.02898 0.34851 1.3087 -1.44445 -0.01399 -0.147 -1.7654 -0.63032 0 0 -0.6521 -0.80173 0 -0.00713 0.01585 0 3.9815 0.26945 0 -2.7348 1.42761 0.27706 0.13452
ASN_172 -3.1161 0.75515 2.90553 -0.34978 0.06539 0.62839 0.67991 -1.37553 -0.00508 -0.047 -0.39014 -0.2984 0 0 0 0 0 0.00047 0.00261 0 1.38448 -0.22671 0 -0.93687 0.35839 1.01516 1.04987
ASN_173 -2.38262 0.66812 2.18301 -0.16106 0.01288 0.21573 0.74713 -1.0254 -0.02141 -0.14937 0.32946 -0.82507 0 0 -0.91718 0 0 -0.01911 0.014 0 1.85925 -0.09314 0 -0.93687 0.14177 1.20318 0.8433
ASP_174 -2.71507 0.29183 5.00153 -0.10238 0.00676 0.30256 2.65185 -1.8931 -0 -0 -5.24182 -1.31786 0 0 -1.72743 -0.77499 0 0.02036 0.02149 0 2.24269 -0.15766 0 -2.3716 0.25644 0.54343 -4.96295
ASP_175 -3.84681 0.55484 6.62106 -0.16532 0.02786 0.50979 3.46106 -2.64321 -0.02253 -0.14436 -7.11384 -1.35629 0 0 -1.59698 0 0 -0.09888 0.18222 0 3.2946 -0.22063 0 -2.3716 -0.04636 0.36691 -4.60846
LEU_176 -5.07421 0.45636 3.20539 -0.50177 0.21302 0.13448 2.10434 -1.90606 -0 -0 0.50519 0.20498 0 0 0 0 0 -0.08523 0.0877 0.29995 0 -0.23095 0 0.18072 -0.35735 0.30011 -0.46332
ALA_177 -2.71441 0.19197 2.99431 -0.02837 0.00959 0 1.14787 -1.45155 -0.00237 -0.00985 -1.30636 -0.4342 0 0 -0.78674 0 0 -0.05371 0 0 0 0.00083 0 1.8394 -0.46548 0.42476 -0.6443
LYS_178 -7.27907 0.80641 7.64201 -0.47462 0.1642 0.21828 2.1216 -2.94228 -0.054 -0.25346 -3.61151 0.25894 0 0 0 -0.77499 0 -0.01328 0.16116 2.58936 0 -0.00503 0 -1.5107 -0.4519 0.60827 -2.80062
ILE_179 -8.46201 0.54239 3.27753 -0.50435 0.40824 0.12807 2.89822 -2.4201 -0 -0 -2.84232 -0.0482 0 0 0 0 0 0.00544 0.05444 0.37094 0 -0.53579 0 0.73287 -0.33316 0.59753 -6.13027
ARG_180 -8.39557 0.43845 7.16311 -0.73369 0.08846 0.4906 4.64178 -3.38807 -0 -0 -6.54818 0.35638 0 0 -1.56067 -1.01923 0 -0.03838 0.16322 3.24654 0 -0.05122 0 -1.2888 -0.31926 0.67361 -6.08091
PHE_181 -10.1465 1.07066 3.13826 -1.05498 0.10238 0.5868 2.95775 -2.80461 -0 -0 -3.00427 -0.07912 0 0 0 0 0 -0.01098 0.27279 0 1.78321 -0.55387 0 1.0402 -0.27882 0.69183 -6.28933
CYS_182 -6.9675 0.49442 3.21951 -0.07567 0 0.05774 2.11935 -1.95415 -0.00792 -0.02824 -2.00592 -0.45129 0 0 0 0 0 0.04856 0.00646 0.3085 0 -0.33221 0 3.6196 -0.20398 0.46192 -1.6908
VAL_183 -5.89414 0.4907 0.42281 -0.27775 0.17419 0.05843 0.57728 -1.14314 -0.03436 -0.15966 -0.67688 -0.33448 0 0 0 0 0 -0.02865 0.06791 0.19306 0 -0.70421 0 1.9342 -0.24839 0.38724 -5.19583
ILE_184 -9.01499 1.25931 1.76008 -0.54149 0.50378 0.13858 2.02099 -2.17375 -0.00792 -0.02824 -1.92063 -0.12801 0 0 0 0 0 -0.00475 0.33463 0.4679 0 -0.23932 0 0.73287 -0.2815 0.52952 -6.59294
GLY_185 -3.24386 0.17739 2.78782 -0.00138 0 0 1.49224 -1.45464 -4e-05 -0.00122 -2.77792 -0.28879 0 0 -0.55034 0 0 -0.11286 0 0 0 -1.54166 0 0.83697 0.29461 0.47112 -3.91255
LYS_186 -5.35838 0.75556 7.09919 -0.36227 0.039 0.1543 3.15118 -2.8027 -0.01901 -0.09356 -5.6256 0.66859 0 0 -0.51438 -0.71302 0 0.20212 0.19581 2.09784 0 0.14249 0 -1.5107 0.16149 1.23617 -1.09589
PRO_187 -3.46264 0.62455 2.60928 -0.11647 0.00024 0.08662 0.7712 -1.03409 -0 -0 0.13347 0.27407 0 0 0 0 0 -0.02646 0.06443 0.11402 0 -1.19804 0 -2.4119 -0.44821 1.37072 -2.64919
ASN_188 -2.3169 0.1576 2.9028 -0.19656 0.04541 0.33571 1.41331 -1.34859 -0.00677 -0.01567 -0.2077 -0.97235 0 0 0 -0.73832 0 0.09032 0.00099 0 2.07953 -0.99572 0 -0.93687 -0.31199 0.48065 -0.5411
VAL_189 -6.42148 0.5907 2.9593 -0.31252 0.19328 0.0747 1.39948 -2.15508 -0.04349 -0.13677 0.03517 -0.48798 0 0 -0.80273 0 0 -0.04473 0.04461 0.11448 0 0.11255 0 1.9342 -0.04755 0.48626 -2.50762
GLY_190 -3.77553 0.1826 3.42192 -5e-05 0 0 1.59673 -1.86687 -0 -0 -0.80002 -0.37871 0 0 0 0 0 -0.16813 0 0 0 -1.39156 0 0.83697 -0.24188 0.39085 -2.19369
LYS_191 -9.06372 0.73036 7.48655 -0.45738 0.10769 0.22226 2.81794 -3.48568 -0.07493 -0.2883 -1.99793 0.17037 0 0 -0.55034 0 0 -0.01471 0.10759 2.67152 0 0.05633 0 -1.5107 -0.35894 0.30948 -3.12253
SER_192 -4.07201 0.1954 4.04566 -0.02634 0 0.04077 1.34505 -2.01622 -0 -0 -0.86675 -1.18313 0 0 0 0 0 0.00568 0.0017 0.49787 0 0.22486 0.6057 -0.77834 -0.20225 0.25701 -1.92534
SER_193 -4.50786 0.35884 4.5532 -0.02222 0 0.02066 1.86559 -2.2614 -0 -0 -1.16451 -0.36785 0 0 0 0 0 0.00748 0.0018 0.48246 0 0.32143 0.60684 -0.77834 -0.03532 0.24509 -0.67412
LEU_194 -9.53169 1.2493 3.19353 -0.73628 0.38512 0.29942 2.66853 -2.81088 -0.00055 -0.00385 -2.50224 0.14444 0 0 0 0 0 -0.03473 0.03046 0.9443 0 -0.24089 0 0.18072 -0.01538 0.47133 -6.30933
ILE_195 -8.31397 0.92827 3.90455 -0.50121 0.40661 0.10286 2.61876 -2.79619 -0 -0 -1.81281 -0.00722 0 0 0 0 0 -0.04908 0.03629 0.52051 0 -0.42418 0 0.73287 -0.07808 0.6446 -4.08741
ASN_196 -5.32094 0.32321 6.37465 -0.18245 0.0426 0.27118 2.43792 -2.93206 -0 -0 -2.72749 -0.32977 0 0 0 0 0 -0.05289 0.06217 0 1.50351 0.44383 0 -0.93687 0.0803 0.49755 -0.44555
GLN_197 -7.15551 0.80826 6.86522 -0.50523 0.24695 0.5284 3.59787 -3.28165 -0 -0 -3.41039 -0.46508 0 0 -1.26336 0 0 0.10141 0.05407 0 4.24036 -0.17234 0 -0.18838 -0.08048 0.55304 0.47317
LEU_198 -8.77744 0.90994 3.36433 -0.46295 0.18107 0.10759 2.50204 -2.75978 -0.01356 -0.14092 -2.18148 0.22489 0 0 0 0 0 -0.03953 0.07332 0.45893 0 -0.24997 0 0.18072 -0.22686 0.65533 -6.19432
VAL_199 -5.49238 0.51038 2.10877 -0.31432 0.20923 0.07321 1.77136 -1.95182 -0.00055 -0.00385 -0.87662 -0.29806 0 0 0 0 0 -0.07085 0.00388 0.3101 0 -0.09549 0 1.9342 -0.22987 0.49978 -1.91291
LYS_200 -3.27243 0.14869 3.57141 -0.34414 0.07055 0.20449 1.15088 -1.62279 -0 -0 -1.14937 -0.14809 0 0 0 0 0 -0.07863 0.0074 1.57211 0 0.05868 0 -1.5107 -0.06997 0.54743 -0.86448
GLN_201 -6.90152 0.61617 6.84289 -0.65377 0.13566 0.62129 3.67061 -3.18056 -0.01317 -0.12896 -2.38661 -0.37948 0 0 -0.56411 -0.87274 0 0.10623 0.02756 0 2.59221 0.04788 0 -0.18838 -0.08963 0.6127 -0.08575
ASN_202 -1.27646 0.09836 1.6407 -0.1819 0.02814 0.27667 0.47294 -0.77679 -0 -0 0.50348 -0.33744 0 0 0 0 0 -0.08316 1e-05 0 1.48843 0.13719 0 -0.93687 -0.18612 0.40758 1.27475
ARG_203 -6.52443 0.60015 5.58633 -0.75484 0.11533 0.5454 2.1403 -2.5211 -0.02579 -0.09174 -2.2436 0.54367 0 0 0 -0.81223 0 0.07428 0.18509 3.10504 0 -0.03746 0 -1.2888 -0.32078 0.32444 -1.40074
VAL_204 -7.49533 0.90235 1.99151 -0.28212 0.23051 0.06066 2.06868 -2.25151 -0 -0 -0.97073 -0.31109 0 0 0 0 0 0.01042 0.07275 0.21049 0 -0.71653 0 1.9342 -0.49471 0.38117 -4.65929
LEU_205 -3.68169 0.25375 3.46249 -0.46627 0.19983 0.08864 2.39631 -1.78751 -0.01454 -0.04814 -2.49984 0.14607 0 0 0 0 0 0.02062 0.02618 0.52233 0 -0.34751 0 0.18072 -0.34668 0.31873 -1.5765
VAL_206 -4.12817 0.39017 0.6596 -0.36249 0.25884 0.08719 0.55776 -1.06916 -0 -0 -0.62995 -0.28597 0 0 0 0 0 -0.0417 0.01148 0.80724 0 -0.62361 0 1.9342 -0.26137 0.31359 -2.38235
SER_207 -2.71057 0.26903 2.75755 -0.02333 0 0.02002 1.36558 -1.27406 -0 -0 -0.9221 -0.12889 0 0 0 0 0 0.02967 0.00599 0.85329 0 -0.26857 0.60044 -0.77834 -0.41478 0.25276 -0.3663
ASN_208 -1.52548 0.04094 1.8742 -0.17376 0.01461 0.24006 0.39538 -0.85122 -0.00556 -0.07694 -0.37949 -0.24965 0 0 0 0 0 -0.04597 0.00587 0 1.85218 0.35255 0 -0.93687 -0.34714 0.17004 0.35375
GLU_209 -1.21779 0.02228 1.48596 -0.48806 0.21683 1.56393 0.20236 -0.65882 -0 -0 -0.467 -2.50907 0 0 0 0 0 -0.04657 0.01627 0 4.20759 0.00423 0 -2.7348 -0.33821 0.15923 -0.58164
SER_210 -1.22153 0.05451 1.66325 -0.03539 0.01094 0.06754 0.75119 -0.74647 -0.00556 -0.07694 -0.88085 -0.08228 0 0 -0.74897 0 0 0.04571 0.0899 0.05725 0 -0.57095 1.85508 -0.77834 -0.33946 0.40685 -0.48453
GLY_211 -1.66822 0.35048 1.4554 -0.00039 0 0 0.65886 -0.81884 -0 -0 -0.58241 -0.14487 0 0 -0.74897 0 0 0.00082 0 0 0 -0.80259 0 0.83697 -0.06188 0.58045 -0.94519
THR_212 -2.57985 0.38328 2.69469 -0.09294 0.03364 0.04041 1.20766 -1.40362 -0.00698 -0.05227 -1.91567 -1.19072 0 0 -1.15631 0 0 0.03411 0.00395 0.41704 0 -0.6144 2.27883 -1.0874 0.72841 0.47142 -1.80672
THR_213 -2.87202 0.24093 3.41294 -0.09314 0.0559 0.03946 1.52368 -1.69664 -0.02248 -0.06986 -2.3089 -1.22999 0 0 -0.26698 0 0 -0.04247 0.01976 0.33208 0 -0.60907 2.30978 -1.0874 1.50193 0.3052 -0.55731
ARG_214 -3.40034 0.3999 4.35204 -1.05497 0.22445 0.72136 2.0643 -1.83922 -0 -0 -2.00819 0.1051 0 0 -0.12884 -0.80173 0 -0.02361 0.0108 2.46981 0 -0.14728 0 -1.2888 0.6227 0.27678 0.55425
ASP_215 -3.10846 0.20906 5.16696 -0.22288 0.05229 0.77361 1.96247 -2.30304 -0.02946 -0.12213 -1.01731 -2.04591 0 0 -1.01817 0 0 -0.01756 0.09299 0 2.13903 -0.398 0 -2.3716 -0.46904 0.34108 -2.38607
ALA_216 -3.16686 0.22636 3.18363 -0.02662 0.00198 0 1.54827 -1.96889 -0 -0 -0.7198 -0.43247 0 0 0 0 0 -0.04424 0 0 0 0.25517 0 1.8394 -0.51262 0.24451 0.42784
ILE_217 -5.57094 0.95856 4.97506 -0.60254 0.35602 0.1815 3.06174 -2.6782 -0 -0 -2.81462 0.28454 0 0 0 0 0 -0.05599 0.03097 1.46954 0 0.08832 0 0.73287 -0.31726 0.65716 0.75674
ASP_218 -6.04926 0.82175 6.64139 -0.09002 9e-05 0.26038 3.04279 -3.0533 -0 -0 -5.69557 0.08027 0 0 -0.73564 -1.57865 0 0.05641 0.20794 0 1.99427 -0.04527 0 -2.3716 -0.0163 1.00529 -5.52502
VAL_219 -6.14227 1.30279 2.7053 -0.27508 0.20165 0.06151 2.43215 -1.94943 -0 -0 -2.43626 -0.30369 0 0 0 0 0 -0.04934 0.00277 0.21208 0 -0.71409 0 1.9342 0.16819 1.37281 -1.47673
PRO_220 -4.37328 0.66403 2.08864 -0.17667 0.0575 0.12534 1.40222 -1.16341 -0 -0 -1.59181 -0.02019 0 0 0 0 0 -0.00263 0.00059 0.17552 0 -0.68469 0 -2.4119 0.41387 1.19517 -4.3017
LEU_221 -7.88337 0.88085 2.04431 -0.49973 0.36953 0.09136 2.3371 -2.13501 -6e-05 -0.00077 -1.8936 0.34419 0 0 0 0 0 0.16605 0.09028 0.407 0 -0.33774 0 0.18072 0.18872 0.67657 -4.97361
LYS_222 -5.0521 0.51986 4.58847 -0.29245 0.029 0.1461 2.61157 -2.25298 -0.00647 -0.0236 -2.54127 -0.27837 0 0 0 0 0 0.10977 0.00646 2.43424 0 0.11366 0 -1.5107 -0.10502 0.59868 -0.90516
VAL_223 -7.4719 1.26293 2.18861 -0.27814 0.20101 0.06052 2.16638 -2.28574 -0 -0 -2.22825 -0.46037 0 0 0 0 0 -0.00358 0.13307 0.20715 0 -0.61261 0 1.9342 -0.02834 0.43867 -4.77637
ASN_224 -2.96398 0.30823 2.96709 -0.1873 0.04636 0.32573 1.39621 -1.41514 -0.00647 -0.0236 -0.4646 -0.98043 0 0 0 0 0 -0.06922 0.01195 0 1.82527 -1.01473 0 -0.93687 -0.53243 0.40032 -1.31358
GLY_225 -1.35693 0.23396 1.73422 -6e-05 0 0 0.10832 -0.84881 -0 -0 -0.032 -0.3817 0 0 0 0 0 -0.14372 0 0 0 -1.47087 0 0.83697 -0.8838 0.33911 -1.86531
GLU_226 -5.67852 0.49166 6.60894 -0.5038 0.16568 0.77531 3.3496 -2.75529 -0 -0 -3.66131 -1.3259 0 0 -1.02877 0 0 0.12157 0.0895 0 5.21485 -0.01952 0 -2.7348 -0.53603 0.34556 -1.08127
LYS_227 -6.1382 0.69465 6.22941 -0.30979 0.04213 0.16032 2.94322 -2.57213 -0.00237 -0.00985 -5.60382 -0.07986 0 0 -1.02877 0 0 -0.02112 0.05218 2.36349 0 0.07137 0 -1.5107 -0.14175 0.42353 -4.43807
PHE_228 -10.7006 0.83562 3.55859 -0.51455 0.02407 0.20708 2.22483 -2.73765 -0.03147 -0.1091 -1.47317 0.07071 0 0 0 0 0 0.30194 0.42243 0 1.9889 -0.32809 0 1.0402 -0.20095 0.73624 -4.68496
LEU_229 -8.03499 0.88158 5.14852 -0.58757 0.2279 0.1559 2.67745 -2.81375 -0 -0 -2.17288 0.23859 0 0 0 0 0 0.04541 0.04344 0.77837 0 -0.16722 0 0.18072 0.06992 0.69365 -2.63497
LEU_230 -8.83256 1.21229 3.43852 -0.61708 0.17101 0.17924 2.9092 -2.6867 -0.02653 -0.1112 -2.68968 0.22274 0 0 0 0 0 -0.02535 0.1423 0.56224 0 -0.25383 0 0.18072 0.17684 0.68106 -5.36675
ILE_231 -9.60275 0.94842 4.93248 -0.63477 0.51115 0.12202 1.86062 -3.02046 -0 -0 -1.75173 0.48431 0 0 0 0 0 -0.05993 0.0303 0.89982 0 -0.52798 0 0.73287 -0.32769 0.97708 -4.42625
ASP_232 -5.21679 0.56148 5.8556 -0.26819 0.05534 0.88399 2.28625 -2.83441 -0.02315 -0.07015 -3.22484 -0.36043 0 0 -0.73564 0 0 -0.08866 0.01156 0 2.04663 -0.58399 0 -2.3716 -0.33525 0.69195 -3.72032
THR_233 -6.67034 0.8473 5.85364 -0.20757 0.17576 0.07603 3.38187 -2.93925 -0.02647 -0.11043 -2.45119 -0.21745 0 0 0 0 0 -0.01342 0 0.13374 0 -0.00469 2.28488 -1.0874 -0.0237 0.28905 -0.70965
ALA_234 -3.358 0.42356 3.07245 -0.02514 0.00033 0 1.55947 -1.72105 -0 -0 -1.05739 -0.41859 0 0 0 0 0 -0.10722 0 0 0 -0.14925 0 1.8394 -0.34866 0.2204 -0.06968
GLY_235 -3.41448 0.46966 3.5038 -5e-05 0 0 1.04546 -1.76713 -0 -0 -1.53875 -0.39915 0 0 0 0 0 -0.08865 0 0 0 0.40628 0 0.83697 -0.38093 0.17327 -1.15372
ILE_236 -6.32693 0.54987 3.72795 -0.64077 0.41255 0.14124 2.21001 -2.21837 -0.00327 -0.01286 -0.75844 0.07846 0 0 0 0 0 0.00693 0.01987 0.91921 0 -0.47047 0 0.73287 0.08075 0.3092 -1.24221
LYS_237 -5.06457 0.38121 4.81227 -0.36025 0.06907 0.21135 1.45464 -2.10683 -0 -0 -0.86472 -0.11078 0 0 0 0 0 -0.06991 0.06357 1.66369 0 0.00522 0 -1.5107 -0.02215 0.50943 -0.93948
ARG_238 -8.30566 0.63714 7.09947 -0.74847 0.12614 0.48686 3.18142 -3.05889 -0 -0 -2.78896 0.61142 0 0 0 0 0 -0.0761 0.4427 2.55214 0 -0.11112 0 -1.2888 -0.35604 0.62331 -0.97342
LYS_239 -2.35715 0.22821 3.33935 -0.38512 0.05505 0.18717 1.65442 -1.46041 -0.00327 -0.01286 -0.55968 0.12884 0 0 0 -0.73832 0 -0.10203 0.03493 1.59858 0 0.00528 0 -1.5107 -0.48181 0.40353 0.024
GLY_240 -1.22367 0.06058 1.50788 -6e-05 0 0 0.31899 -0.70739 -0 -0 0.33628 -0.38437 0 0 0 0 0 -0.13904 0 0 0 -1.50798 0 0.83697 -0.67863 0.08809 -1.49235
LYS_241 -2.47802 0.1537 2.67534 -0.29381 0.03566 0.13736 1.12689 -1.17248 -0.0201 -0.0816 -0.84532 -0.16268 0 0 0 0 0 0.05968 0.006 1.83349 0 -0.18461 0 -1.5107 -0.22235 0.18793 -0.75562
ILE_242 -4.66054 0.52534 3.50293 -0.45651 0.29824 0.0941 1.88186 -1.79058 -0.02732 -0.19719 -1.37619 0.01546 0 0 0 0 0 -0.07234 0.00068 0.42945 0 -0.75244 0 0.73287 0.02428 0.3589 -1.46901
ASN_243 -1.43123 0.21729 1.48501 -0.3623 0.08114 0.71204 0.60461 -0.79702 -0.00722 -0.11559 -0.86574 -0.77819 0 0 0 0 0 -0.01867 9e-05 0 1.8061 -0.51799 0 -0.93687 -0.13148 0.31088 -0.74511
MET_244 -5.3491 0.55011 2.78664 -0.46407 0.17502 0.24481 1.00841 -1.53191 -0 -0 -0.44509 -0.7263 0 0 0 0 0 -0.00189 0.25521 3.0822 0 0.01164 0 0.60916 0.42879 0.34383 0.97749
GLY_245 -1.29501 0.22746 1.59956 -5e-05 0 0 0.57591 -0.75274 -0.00547 -0.01592 -1.1306 -0.39487 0 0 0 0 0 -0.10976 0 0 0 0.30248 0 0.83697 0.34463 0.34823 0.53081
ILE_246 -3.84676 0.43345 2.77025 -0.48688 0.3971 0.11714 2.0864 -1.71912 -0 -0 -0.90784 -0.16424 0 0 0 0 0 -0.02562 0.02796 0.27708 0 -0.62563 0 0.73287 -0.16263 0.28202 -0.81446
GLU_247 -3.63931 0.19115 5.11579 -0.2095 0.03592 0.297 1.86936 -2.21842 -0.00669 -0.02359 -3.6576 -0.56051 0 0 0 -0.4422 0 0.03006 0.04099 0 3.13416 -0.35445 0 -2.7348 -0.48423 0.3091 -3.30778
THR_248 -3.90785 0.39505 3.30395 -0.20159 0.16489 0.07618 1.68979 -1.8599 -0 -0 -0.64458 -0.51267 0 0 0 0 0 -0.02397 0.00224 0.09198 0 -0.00162 2.29754 -1.0874 -0.32304 0.20775 -0.33325
ALA_249 -5.03385 0.37447 3.60192 -0.02187 0 0 2.34937 -2.31485 -0 -0 -1.21745 -0.36786 0 0 0 0 0 0.02209 0 0 0 -0.27672 0 1.8394 -0.23526 0.16944 -1.11117
SER_250 -4.87081 0.41501 5.64954 -0.0268 0 0.06272 2.76356 -2.69307 -4e-05 -0.00122 -2.93253 -0.60555 0 0 0 0 0 0.06458 0.00119 0.64271 0 0.34629 0.60568 -0.77834 -0.11439 0.17707 -1.2944
TYR_251 -7.17418 0.6237 4.68839 -0.92761 0.05338 0.34906 2.76411 -2.77387 -0 -0 -2.33715 -0.29372 0 0 0 0 0 -0.01585 0.02323 0 1.78843 -0.42776 0.00706 1.2797 0.17851 0.15074 -2.04383
ILE_252 -5.42029 0.32505 4.90206 -0.50418 0.36918 0.10187 2.23781 -2.50222 -0 -0 -1.55455 0.0615 0 0 0 0 0 -0.04559 0.02924 0.52031 0 -0.43253 0 0.73287 0.05831 0.22687 -0.89429
LYS_253 -4.72556 0.17212 5.37813 -0.49503 0.16933 0.29783 2.68237 -2.51831 -0 -0 -2.20582 0.11178 0 0 0 0 0 0.03635 0.0056 2.23845 0 -0.05301 0 -1.5107 -0.21677 0.29442 -0.33883
THR_254 -6.74485 0.83508 5.58695 -0.20617 0.14136 0.07438 3.36464 -3.16529 -0.00065 -0.00514 -3.8248 -0.14087 0 0 0 0 0 0.08212 0.05019 0.13993 0 0.01017 2.24269 -1.0874 -0.23679 0.45424 -2.43021
LYS_255 -6.03047 0.80448 5.04891 -0.41423 0.04535 0.22157 2.69525 -2.68655 -0 -0 -2.38377 -0.12919 0 0 0 0 0 0.16399 0.10733 1.81511 0 -0.03117 0 -1.5107 -0.03428 0.50582 -1.81254
LEU_256 -5.28432 0.42254 5.2078 -0.69006 0.25575 0.26407 2.64647 -2.64133 -0 -0 -1.98485 0.11201 0 0 0 0 0 -0.01547 0.013 0.88567 0 -0.23356 0 0.18072 -0.10838 0.40068 -0.56925
ALA_257 -6.26321 0.35954 4.23608 -0.02205 0 0 2.62348 -2.77871 -0 -0 -2.16571 -0.37985 0 0 -0.48097 0 0 0.10124 0 0 0 -0.39569 0 1.8394 -0.35633 0.31416 -3.36861
ILE_258 -10.1849 1.11112 3.12939 -0.49131 0.31934 0.09414 2.66674 -2.99702 -0.00481 -0.01985 -1.70106 0.12769 0 0 0 0 0 -0.06563 0.07501 0.49325 0 -0.48846 0 0.73287 -0.22565 0.34973 -7.07938
ALA_259 -3.21849 0.13403 2.72941 -0.02301 0 0 1.74695 -1.73207 -0.00065 -0.00514 -0.77902 -0.36045 0 0 0 0 0 -0.06676 0 0 0 -0.37586 0 1.8394 -0.28892 0.40038 -0.00018
ARG_260 -6.86831 0.38346 6.50228 -0.75558 0.15742 0.53656 2.98272 -3.04332 -0.02315 -0.07015 -4.86433 0.25859 0 0 -0.36699 -1.57865 0 -0.02065 0.38346 2.16923 0 -0.04275 0 -1.2888 -0.62387 0.51813 -5.65472
SER_261 -6.66378 0.23585 5.64091 -0.02798 1e-05 0.01866 2.13204 -2.81507 -0.01071 -0.05608 -1.76539 -0.15064 0 0 -0.48097 0 0 0.18624 0.01188 0.893 0 -0.26428 1.77253 -0.77834 -0.35941 0.59473 -1.88681
ASN_262 -6.08858 0.49611 4.73695 -0.17715 0.01238 0.28151 2.83878 -2.53585 -0.02432 -0.10884 -2.34432 -0.58401 0 0 -1.19368 0 0 0.07023 0.03411 0 3.19096 0.18732 0 -0.93687 0.25268 0.49631 -1.39629
VAL_263 -8.27828 1.11325 2.07309 -0.31961 0.29363 0.06997 2.14009 -2.27785 -0.03953 -0.18407 -1.64414 -0.67833 0 0 0 0 0 0.00347 0.06964 0.64128 0 -0.36274 0 1.9342 0.19832 0.54185 -4.70575
ILE_264 -9.63456 1.85898 1.92172 -0.65069 0.5882 0.13304 2.48697 -2.3733 -0.00151 -0.00413 -2.77309 0.35033 0 0 0 0 0 0.52793 0.03358 1.01921 0 -0.75116 0 0.73287 -0.33029 1.18304 -5.68285
LEU_265 -8.49378 1.4215 1.94646 -0.63699 0.25727 0.17922 2.53746 -2.27602 -0.01529 -0.05711 -2.54828 0.27189 0 0 0 0 0 -0.05048 0.07921 0.58897 0 -0.34723 0 0.18072 -0.18421 1.17771 -5.96899
LEU_266 -9.28823 0.88545 2.56846 -0.5641 0.09975 0.13932 2.47648 -2.56179 -0.01756 -0.05953 -2.55593 0.21035 0 0 0 0 0 -0.04538 0.14248 0.61076 0 -0.35192 0 0.18072 0.01189 0.59882 -7.51998
MET_267 -8.96472 0.78877 3.08115 -0.3248 0.12933 0.03057 1.85336 -2.10016 -0.0221 -0.10362 -1.54893 -0.17277 0 0 0 0 0 0.02767 0.01777 1.59803 0 0.06512 0 0.60916 0.00736 0.84591 -4.18289
VAL_268 -5.94236 0.36604 1.98067 -0.26876 0.14406 0.0557 2.17957 -1.90284 -0.01605 -0.05539 -2.48456 -0.24272 0 0 0 0 0 -0.05491 0.00977 0.31497 0 -0.80357 0 1.9342 -0.21868 0.68645 -4.31843
ASP_269 -5.44238 0.47956 7.48924 -0.219 0.07705 0.68927 3.72871 -3.14676 -0 -0 -5.53961 -1.28197 0 0 -0.74333 -0.99261 0 -0.07602 0.00122 0 2.2336 -0.69866 0 -2.3716 -0.39823 0.36052 -5.85098
GLY_270 -3.59707 0.18144 3.34053 -4e-05 0 0 2.23977 -1.92564 -0 -0 -1.87455 -0.40725 0 0 -0.62158 0 0 -0.20702 0 0 0 0.32048 0 0.83697 0.02432 0.39209 -1.29754
SER_271 -3.04803 0.34974 4.03835 -0.03934 0.00125 0.05412 1.58668 -1.62546 -0 -0 -2.91148 -0.29464 0 0 -0.74333 -0.46163 0 -0.04512 0.00311 0.26535 0 -0.30759 1.76945 -0.77834 -0.16817 0.36854 -1.98654
LYS_272 -3.14182 0.5156 3.96163 -0.44195 0.13216 0.23015 1.80381 -1.59659 -0 -0 -0.52277 -0.04864 0 0 0 0 0 0.32742 0.00532 1.78053 0 0.03864 0 -1.5107 -0.525 0.9404 1.94817
PRO_273 -1.68219 0.3352 1.47507 -0.12788 0.00022 0.09383 0.34145 -0.58753 -0 -0 -0.14769 0.23894 0 0 0 0 0 -0.04813 0.01363 0.20115 0 -1.17561 0 -2.4119 -0.45978 0.92308 -3.01813
ILE_274 -6.8535 0.97727 0.56049 -0.48922 0.37556 0.10074 0.46884 -1.40369 -0 -0 -0.55885 0.38003 0 0 0 0 0 -0.0608 0.06131 0.39344 0 -0.37802 0 0.73287 -0.52483 0.39277 -5.8256
SER_275 -4.75754 0.26632 6.33159 -0.04083 8e-05 0.07047 3.60901 -2.708 -0.00983 -0.134 -4.49717 -0.10719 0 0 -0.86654 -0.3363 0 -0.0164 0.0085 0.22678 0 -0.37949 1.82361 -0.77834 -0.44462 0.40888 -2.33102
GLU_276 -3.43012 0.31518 3.93352 -0.46099 0.26948 1.45018 1.72722 -1.83282 -0.04894 -0.2899 -1.55173 -3.08134 0 0 0 0 0 -0.00921 0.00982 0 3.9198 -0.33907 0 -2.7348 -0.57136 0.24745 -2.47764
GLN_277 -4.99258 0.27355 6.202 -0.28105 0.06648 0.2414 2.58124 -2.66588 -0.03913 -0.28951 -3.03286 -0.50184 0 0 0 -1.15522 0 -0.0316 0.09231 0 2.87639 -0.21451 0 -0.18838 -0.58847 0.30807 -1.33958
ASP_278 -6.91891 0.63766 8.23448 -0.09535 7e-05 0.2783 4.58689 -3.82403 -2e-05 -8e-05 -7.10876 -0.55011 0 0 -1.38093 -0.3363 0 0.11194 0.00729 0 2.38259 -0.21712 0 -2.3716 -0.36941 0.6272 -6.30621
GLU_279 -6.26775 0.26326 6.75907 -0.21097 0.02568 0.28204 3.34541 -3.1627 -0.02581 -0.16593 -3.77654 -0.60852 0 0 0 -0.91509 0 -0.01933 0.01252 0 3.01489 -0.226 0 -2.7348 -0.40102 0.65266 -4.15892
VAL_280 -4.81627 0.51729 4.31562 -0.31694 0.21815 0.07209 2.31781 -2.41981 -0 -0 -2.02308 -0.11133 0 0 0 0 0 -0.07121 0.02355 0.04601 0 -0.36727 0 1.9342 -0.26475 0.56968 -0.37627
ILE_281 -8.65407 1.05136 2.87562 -0.67838 0.52303 0.23109 2.55446 -2.67855 -0 -0 -1.47764 0.25846 0 0 0 0 0 0.11954 0.25589 0.94273 0 0.05572 0 0.73287 -0.0654 0.68345 -3.26982
GLY_282 -5.16727 0.40786 4.08081 -5e-05 0 0 2.46356 -2.59275 -0 -0 -1.9109 -0.42003 0 0 0 0 0 0.00304 0 0 0 0.37396 0 0.83697 0.39886 0.47853 -1.0474
GLY_283 -4.11763 0.29229 4.8675 -5e-05 0 0 2.68282 -2.54046 -0 -0 -2.68001 -0.42381 0 0 0 0 0 0.0321 0 0 0 0.43858 0 0.83697 0.65353 0.26358 0.30541
LEU_284 -8.07803 1.27408 4.08715 -0.72201 0.28921 0.27854 3.04849 -2.95593 -0 -0 -2.01962 0.16401 0 0 0 0 0 0.06513 0.00957 0.86055 0 -0.22936 0 0.18072 0.12504 0.49167 -3.13079
ALA_285 -6.20114 0.40096 3.3714 -0.02146 0 0 2.79174 -2.79699 -0 -0 -2.0926 -0.39681 0 0 0 0 0 0.13285 0 0 0 -0.36187 0 1.8394 -0.31169 0.50026 -3.14594
GLN_286 -6.12683 0.7373 5.5628 -0.93974 0.17674 1.06486 2.36863 -2.86309 -0 -0 -1.58989 -0.84801 0 0 0 0 0 -0.03129 0.11647 0 4.31109 0.07637 0 -0.18838 -0.24297 0.31138 1.89544
ALA_287 -3.55443 0.23721 3.14356 -0.02276 0 0 1.8115 -1.99044 -0 -0 -0.97648 -0.36199 0 0 0 0 0 -0.05174 0 0 0 -0.37495 0 1.8394 -0.31226 0.28698 -0.32641
ALA_288 -4.02269 0.35399 2.39784 -0.02694 0.00231 0 1.21074 -1.81123 -0 -0 -1.41829 -0.4287 0 0 0 0 0 -0.05637 0 0 0 -0.02994 0 1.8394 -0.62147 0.30017 -2.31119
LEU_289 -5.23642 0.61798 2.76544 -0.53324 0.2158 0.16816 1.8172 -1.89501 -0 -0 -1.78005 -0.06741 0 0 0 0 0 -0.10399 0.13879 0.37284 0 0.61996 0 0.18072 -0.10293 0.40937 -2.41281
ILE_290 -8.03507 1.30246 3.50161 -0.59326 0.43164 0.11951 1.677 -2.59617 -0 -0 -0.71464 0.19718 0 0 0 0 0 0.23495 0.38163 0.96369 0 -0.7578 0 0.73287 0.01027 1.57589 -1.56822
PRO_291 -7.68195 2.31779 3.11833 -0.1958 0.01601 0.14226 1.99388 -1.55635 -0.01655 -0.07797 -2.30511 0.08147 0 0 0 0 0 0.58644 0.12326 0.84033 0 -1.10228 0 -2.4119 -0.51725 2.02415 -4.62124
VAL_292 -7.57722 1.4664 1.06071 -0.24127 0.12258 0.04667 1.90757 -1.98127 -0.00553 -0.03326 -1.55384 -0.216 0 0 0 0 0 0.91355 0.16497 0.76833 0 -0.50518 0 1.9342 -0.44642 1.53993 -2.63508
ILE_293 -8.07775 1.51376 2.1275 -0.59798 0.38827 0.14482 2.27675 -2.1276 -0.01847 -0.08323 -2.71389 0.06928 0 0 0 0 0 -0.02588 0.83388 1.69283 0 -0.77795 0 0.73287 -0.3771 1.56032 -3.45955
ILE_294 -8.59012 1.02722 1.50873 -0.45242 0.3414 0.09019 2.20557 -2.06587 -0.00745 -0.02917 -2.11559 0.03764 0 0 0 0 0 0.03705 0.3203 0.39444 0 -0.76366 0 0.73287 -0.53017 1.19089 -6.66816
LEU_295 -9.00406 1.65524 2.54421 -0.58726 0.30578 0.14242 2.54459 -2.44151 -0.00537 -0.01528 -2.83922 0.32048 0 0 0 0 0 0.08358 0.21567 0.89457 0 -0.21925 0 0.18072 -0.32691 1.0232 -5.52841
VAL_296 -7.32744 0.62244 2.02725 -0.27587 0.15938 0.05721 2.47801 -2.23506 -0.009 -0.04927 -2.55555 -0.27709 0 0 0 0 0 -0.0357 0.0261 0.1707 0 -0.60015 0 1.9342 -0.23424 0.70628 -5.4178
ASN_297 -7.97618 0.81464 6.08684 -0.16284 0.00567 0.22762 4.13037 -3.39948 -0.00445 -0.0291 -4.26101 -0.57969 0 0 -2.19877 0 0 0.21814 0.03256 0 2.12734 -0.19439 0 -0.93687 -0.13229 0.76681 -5.46506
LYS_298 -7.42644 0.80045 7.29418 -0.36678 0.08786 0.24917 3.04082 -3.1358 -0.02989 -0.1406 -3.50532 -0.36261 0 0 -0.65649 -0.53098 0 -0.03538 0.19469 1.55746 0 -0.16634 0 -1.5107 -0.10089 1.1834 -3.56019
TRP_299 -8.39323 1.2637 6.48798 -0.87954 0.17156 0.55049 1.9041 -3.35389 -0.00607 -0.05314 -1.17219 -0.46539 0 0 0 0 0 -0.06108 0.18502 0 4.91027 0.00744 0 1.6906 -0.13829 1.19295 3.84129
ASP_300 -4.71412 0.73276 6.56341 -0.12376 0.02705 0.38631 2.05609 -2.73018 -0.0151 -0.09861 -4.08697 -0.38637 0 0 0 -0.61813 0 0.26549 0.02328 0 2.88867 -0.33752 0 -2.3716 -0.39392 0.84056 -2.09263
LEU_301 -3.94767 0.42835 2.08837 -0.51511 0.22224 0.15012 1.08567 -1.27935 -0 -0 -1.15656 0.03119 0 0 0 0 0 0.11274 0.11068 0.28499 0 0.02554 0 0.18072 -0.57631 0.41011 -2.34429
VAL_302 -6.0812 0.85056 2.61741 -0.23714 0.18141 0.04213 1.42009 -2.02955 -0.00334 -0.01335 -0.10182 -0.0271 0 0 0 0 0 -0.05277 0.02737 0.85168 0 -0.23029 0 1.9342 -0.15443 0.55175 -0.45437
LEU_303 -1.39764 0.13972 0.7946 -0.53246 0.23954 0.17684 0.08 -0.49136 -0 -0 0.8871 0.02656 0 0 0 0 0 7.02027 0.04593 0.93338 0 -0.07467 0 0.18072 0.25579 12.047 20.3313
LYS_304 -4.57469 0.77661 4.62768 -0.5088 0.11893 0.3346 1.32245 -1.8631 -3e-05 -8e-05 -1.43607 -0.28683 0 0 0 0 0 0.02088 0.6064 2.19298 0 0.11914 0 -1.5107 0.28945 12.6575 12.8864
ASN_305 -4.44228 0.72983 4.02261 -0.3623 0.05055 0.71721 1.41978 -1.85483 -0.00123 -0.01443 -1.07408 -0.29987 0 0 0 0 0 0.21654 0.20241 0 3.12961 -0.60383 0 -0.93687 0.28802 1.37578 2.56262
ASN_306 -1.60833 0.0679 2.00338 -0.18601 0.03413 0.28389 0.44018 -0.94252 -0.01183 -0.05607 0.21931 -0.28024 0 0 0 0 0 0.00699 0.00408 0 1.42091 0.27046 0 -0.93687 0.22397 0.63686 1.59021
ASN_307 -2.84493 0.13564 3.30253 -0.18934 0.00516 0.28602 1.15694 -1.66929 -0.01546 -0.13789 -0.71428 -0.49947 0 0 0 0 0 -0.04163 1e-05 0 1.90886 -0.00546 0 -0.93687 0.27552 0.30828 0.32434
THR_308 -5.42601 0.73392 3.96331 -0.20907 0.22968 0.0763 2.10735 -2.39798 -0.02194 -0.18507 -0.80824 -0.45641 0 0 0 0 0 -0.03205 0.0228 0.16646 0 0.00985 2.38754 -1.0874 0.28921 0.45116 -0.18661
THR_309 -5.59095 0.4627 4.97771 -0.20352 0.16351 0.07463 2.64677 -2.66661 -0 -0 -2.46856 -0.11182 0 0 0 0 0 -0.01733 6e-05 0.07052 0 0.04565 2.26518 -1.0874 0.10936 0.53603 -0.79405
ASN_310 -3.87192 0.22298 4.44079 -0.18574 0.03655 0.2726 1.69123 -2.20576 -0.01306 -0.0705 -1.44613 -0.29601 0 0 0 0 0 0.0575 0.02361 0 1.46086 0.4235 0 -0.93687 0.17295 0.31382 0.0904
ALA_311 -4.68654 0.369 4.28338 -0.02198 0 0 2.81333 -2.53238 -0 -0 -1.95713 -0.35575 0 0 0 0 0 0.00617 0 0 0 -0.20583 0 1.8394 -0.10062 0.29973 -0.24922
TYR_312 -10.2686 1.46446 4.81075 -0.58103 0.09268 0.24496 3.92573 -3.52777 -0 -0 -3.72278 -0.28434 0 0 -0.62158 0 0 -0.02854 0.02672 0 3.18299 -0.07108 0.01622 1.2797 -0.20394 0.84568 -3.41979
LYS_313 -5.92893 0.29615 5.46826 -0.39893 0.03645 0.20863 2.49784 -2.59136 -0.00648 -0.04718 -2.07169 -0.17735 0 0 0 0 0 0.11637 0.0718 2.01362 0 -0.00348 0 -1.5107 -0.2003 0.88872 -1.33855
LYS_314 -5.21854 0.42042 5.56675 -0.41359 0.05148 0.22808 2.62248 -2.61678 -0 -0 -2.11446 -0.14104 0 0 0 0 0 0.0286 0.03013 2.07248 0 0.03962 0 -1.5107 -0.31404 0.32164 -0.94747
MET_315 -7.54252 0.66789 5.53571 -0.22802 0.0174 0.08286 3.17631 -3.06324 -0 -0 -2.75686 -0.14452 0 0 0 0 0 -0.03302 0.75093 1.96631 0 0.03512 0 0.60916 -0.0629 0.34259 -0.64681
LEU_316 -9.48791 1.40392 3.43579 -0.51334 0.19445 0.10986 2.98307 -3.00227 -0 -0 -2.6262 0.02356 0 0 0 0 0 0.00102 0.29598 3.35583 0 -0.2686 0 0.18072 -0.04999 0.60694 -3.35716
LYS_317 -5.78457 0.29106 8.12962 -0.50895 0.13874 0.30285 3.66707 -3.43714 -0.02031 -0.05448 -5.22048 0.17303 0 0 0 -0.3558 0 -0.0025 0.13201 2.28784 0 -0.0484 0 -1.5107 -0.39692 0.66634 -1.55171
LEU_318 -5.01713 0.25886 4.33465 -0.48704 0.19596 0.11466 1.6417 -2.09417 -0 -0 -0.91574 0.22622 0 0 0 0 0 -0.01449 0.04848 0.42399 0 -0.24633 0 0.18072 -0.32789 0.42842 -1.24917
HIS_D_319 -6.97814 0.58544 5.36897 -0.37361 0.00491 0.45995 2.74847 -2.71976 -0 -0 -2.67162 -0.38772 0 0 0 -0.91509 0 -0.04983 0.07894 0 2.00325 -0.06984 0 -0.45461 -0.0954 0.3373 -3.12839
PHE_320 -10.6642 1.38134 2.87859 -0.63009 0.06771 0.38844 2.63567 -2.91276 -0 -0 -2.29528 0.05557 0 0 0 0 0 0.03961 0.11399 0 2.30779 -0.29756 0 1.0402 0.41312 0.36282 -5.115
LYS_321 -4.12895 0.359 4.80384 -0.30949 0.03007 0.14067 1.96414 -2.17363 -0 -0 -1.16701 0.02404 0 0 0 0 0 -0.05459 0.00529 1.66938 0 -0.07757 0 -1.5107 0.21295 0.25486 0.0423
HIS_322 -6.25346 0.78026 4.59627 -0.7674 0.0488 0.90145 1.05147 -2.4378 -0.00494 -0.02386 -0.52652 -3.02645 0 0 0 0 0 0.01897 1.11084 0 1.6306 -0.05736 0 -0.45461 -0.38093 0.49838 -3.29629
LEU_323 -8.20761 1.37823 2.89075 -0.52132 0.23752 0.1604 2.43533 -2.44483 -0.01119 -0.07251 -1.76344 0.02997 0 0 0 0 0 -0.03963 0.02519 0.40092 0 0.08823 0 0.18072 -0.13997 0.76241 -4.61083
ASP_324 -3.45055 0.29939 5.70221 -0.30385 0.03065 0.98085 2.85696 -2.453 -0 -0 -3.68515 0.41507 0 0 0 -0.3558 0 -0.17084 0.05566 0 3.66478 0.0012 0 -2.3716 0.0228 0.51865 1.75742
PHE_325 -6.88037 0.53819 3.79096 -0.6218 0.05095 0.33867 1.71362 -2.33955 -0.01956 -0.08901 -1.25608 -0.04292 0 0 0 0 0 0.0375 0.38436 0 2.4763 0.08551 0 1.0402 -0.11142 0.58678 -0.31765
ALA_326 -4.4832 0.90002 2.60681 -0.02641 0.0006 0 1.99471 -2.00852 -0.03142 -0.12594 -1.25543 -0.19754 0 0 0 0 0 1.00875 0 0 0 0.09895 0 1.8394 -0.41695 1.31786 1.2217
PRO_327 -4.50402 0.77964 2.78826 -0.13836 0.00076 0.10262 1.51472 -1.27751 -0.00354 -0.01208 -1.81847 0.20363 0 0 0 0 0 0.10222 0.04717 0.35584 0 -1.03065 0 -2.4119 -0.65194 1.1574 -4.79621
VAL_328 -5.17924 0.82117 0.13054 -0.27643 0.21512 0.06191 0.3771 -1.0739 -0 -0 -0.53605 -0.29697 0 0 0 0 0 -0.03791 0.00266 0.17301 0 -0.67635 0 1.9342 -0.51022 0.39437 -4.47699
LEU_329 -6.46606 0.66942 2.64064 -0.58575 0.28877 0.10268 2.02777 -2.04928 -0.00354 -0.01208 -2.10965 0.32184 0 0 0 0 0 0.02251 0.48067 1.44227 0 -0.29809 0 0.18072 -0.28321 0.42797 -3.20242
PHE_330 -7.83761 1.23137 0.54888 -0.6255 0.07863 0.35877 0.88035 -1.61861 -0 -0 -0.52266 0.05929 0 0 0 0 0 -0.01659 0.01106 0 2.26323 -0.14825 0 1.0402 -0.03049 0.48879 -3.83914
ILE_331 -9.41748 1.54322 2.30753 -0.66764 0.46627 0.21197 1.96582 -2.67699 -0 -0 -2.08561 -0.29074 0 0 0 0 0 0.33583 0.06992 1.01571 0 -0.01142 0 0.73287 0.2505 0.81869 -5.43154
SER_332 -7.15276 0.93594 7.18469 -0.0408 0.00229 0.07967 4.42962 -3.43836 -0.02359 -0.18975 -3.90825 -0.64948 0 0 0 -0.61813 0 0.00881 0.0131 0.0881 0 -0.05228 0.60632 -0.77834 0.5922 1.081 -1.83002
VAL_333 -7.18752 0.58301 2.11452 -0.29146 0.16253 0.0512 2.26054 -2.08894 -0.02614 -0.14456 -0.81249 0.34171 0 0 -1.4388 0 0 -0.04876 0.00189 0.44116 0 0.44665 0 1.9342 0.33891 0.66565 -2.69671
LEU_334 -4.7712 0.57129 2.11899 -0.47629 0.1671 0.11187 1.1094 -1.31002 -0 -0 0.1351 0.20875 0 0 0 0 0 -0.02304 0.17902 0.31429 0 -0.31325 0 0.18072 -0.2715 0.36663 -1.70214
LYS_335 -4.31872 0.33497 4.65574 -0.51005 0.14747 0.33948 1.38045 -1.94707 -0.02965 -0.13937 -0.93196 -0.13299 0 0 -0.54867 0 0 -0.06477 0.0151 1.62435 0 0.15437 0 -1.5107 0.07416 0.46788 -0.93997
ASN_336 -4.77214 0.40552 4.28625 -0.20084 0.04618 0.34763 2.09853 -2.24918 -0.01166 -0.11132 -0.50417 -0.98393 0 0 0 0 0 -0.105 0.0044 0 1.94062 -1.0043 0 -0.93687 -0.17075 0.42445 -1.49658
GLN_337 -5.70074 0.3415 5.81968 -0.65923 0.15033 0.68668 2.42791 -2.59073 -0.02965 -0.13937 -1.64166 -0.72464 0 0 -0.54867 0 0 -0.02252 0.02478 0 2.90857 0.14796 0 -0.18838 -0.41529 0.38635 0.2329
ARG_338 -4.66853 0.37291 3.21576 -0.81731 0.18695 0.55546 1.54838 -1.72459 -0.00675 -0.13977 -1.48778 -0.23168 0 0 0 0 0 0.12449 0.0159 2.0821 0 -0.14594 0 -1.2888 -0.04718 0.70882 -1.74753
LEU_339 -8.78027 1.27112 2.60004 -0.52927 0.27002 0.12972 1.82399 -2.56634 -0.02045 -0.08588 -0.55676 0.2462 0 0 0 0 0 -0.02704 0.23741 0.29918 0 -0.26927 0 0.18072 -0.20561 0.80675 -5.17575
ASN_340 -5.98568 0.56367 5.6173 -0.22141 0.03426 0.3303 2.03529 -2.62981 -0.00589 -0.03237 -1.42334 -0.43651 0 0 0 -0.87274 0 -0.0277 0.00076 0 2.61391 -0.14465 0 -0.93687 -0.35816 0.6246 -1.25506
THR_341 -5.70499 0.3334 5.23294 -0.12734 0.03565 0.06101 2.4003 -2.63563 -0.03403 -0.40111 -2.60261 -0.30775 0 0 0 0 0 -0.02086 0.0002 0.13192 0 -0.00876 4.11328 -1.0874 -0.40174 0.41855 -0.60497
ILE_342 -8.48269 1.11925 2.27928 -0.51242 0.36181 0.09898 3.02001 -2.4807 -0 -0 -1.57855 0.06215 0 0 0 0 0 -0.00838 0.08926 0.54488 0 -0.508 0 0.73287 -0.1384 0.419 -4.98166
PHE_343 -9.14984 1.18141 1.64849 -0.58943 0.09622 0.24157 1.90099 -2.28064 -0.02045 -0.08588 -1.11541 -0.08489 0 0 0 0 0 -0.00711 0.08017 0 2.70433 0.13995 0 1.0402 -0.0549 0.54377 -3.81146
GLU_344 -5.26664 0.28309 6.45182 -0.20803 0.03043 0.29333 2.97199 -2.89649 -0.02247 -0.17708 -2.5665 -0.60431 0 0 0 -0.81223 0 0.08356 0.01003 0 3.05159 -0.1624 0 -2.7348 -0.34511 0.47387 -2.14633
GLN_345 -7.47251 1.01059 6.11312 -0.67429 0.11921 0.70004 2.80739 -3.1173 -0.02702 -0.31596 -2.60858 -0.34124 0 0 0 0 0 -0.03878 0.02886 0 2.79682 -0.1449 0 -0.18838 -0.33723 0.65789 -1.03226
LEU_346 -9.0936 0.94135 3.22995 -0.44834 0.11837 0.09702 2.58191 -2.78717 -0 -0 -2.1024 0.2034 0 0 0 0 0 0.08722 0.04923 0.33688 0 -0.26392 0 0.18072 -0.27496 0.72073 -6.42361
LYS_347 -5.77979 0.46419 5.77842 -0.39543 0.04948 0.19911 2.57567 -2.62003 -0.00978 -0.07706 -2.32178 -0.09361 0 0 0 0 0 -0.0122 0.03902 1.98976 0 0.06774 0 -1.5107 -0.21281 0.38687 -1.48293
ILE_348 -6.39013 0.55972 5.60777 -0.50498 0.38582 0.10433 2.82683 -2.8872 -0.02298 -0.12518 -2.30715 0.00647 0 0 0 0 0 -0.01291 0.06365 0.59384 0 -0.3924 0 0.73287 -0.06507 0.28059 -1.54611
ILE_349 -9.76806 1.51758 4.85092 -0.5197 0.52568 0.10357 2.94329 -3.20221 -0 -0 -2.20379 0.02431 0 0 0 0 0 -0.03536 0.07432 0.50552 0 -0.42351 0 0.73287 0.02569 0.56433 -4.28456
GLN_350 -7.49505 0.55298 6.46931 -0.94634 0.21114 1.09342 3.25692 -3.15938 -0.01744 -0.1293 -2.52496 -0.97962 0 0 0 -0.85261 0 0.04008 0.11434 0 4.15871 -0.08099 0 -0.18838 -0.06592 0.64995 0.10688
SER_351 -4.74121 0.3354 5.93143 -0.02772 0 0.06481 2.78602 -2.78302 -0 -0 -2.79376 -0.55374 0 0 0 0 0 0.00812 0.00399 0.90889 0 0.30953 0.6 -0.77834 -0.10461 0.36987 -0.46433
GLN_352 -8.14198 0.5338 6.90284 -0.5454 0.03308 0.55714 3.54661 -3.46893 -0.04554 -0.28566 -3.16721 -0.24697 0 0 -1.11668 0 0 0.10598 0.07873 0 3.1773 -0.25111 0 -0.18838 -0.20136 0.41469 -2.30905
LEU_353 -9.71278 2.2044 4.24882 -0.51617 0.20883 0.12472 2.89668 -2.8225 -0 -0 -1.94097 0.22925 0 0 0 0 0 -0.00511 0.00452 0.47472 0 -0.21405 0 0.18072 -0.22203 1.29945 -3.56151
GLU_354 -5.23004 0.31228 7.8006 -0.33961 0.09297 0.39965 3.00785 -3.13441 -0.0153 -0.13031 -4.87361 -0.54897 0 0 -0.64695 -0.85261 0 -0.06621 0.00452 0 4.01057 -0.312 0 -2.7348 -0.35625 1.27375 -2.33886
THR_355 -4.3557 0.23483 4.28129 -0.17851 0.10838 0.06057 1.9546 -2.10518 -0.02256 -0.16049 -2.58451 0.24167 0 0 -0.92779 0 0 -0.11042 0.11895 0.06903 0 0.06958 2.35729 -1.0874 -0.31256 0.54445 -1.80447
LYS_356 -5.06102 0.56014 4.89388 -0.41374 0.117 0.41875 1.96033 -2.039 -0.0133 -0.05348 -2.38697 -0.01258 0 0 -0.64695 0 0 0.02038 0.22947 2.36984 0 0.00967 0 -1.5107 -0.04692 0.51097 -1.09425
VAL_357 -6.39987 0.98326 -0.05096 -0.28344 0.25841 0.06043 1.17396 -1.25534 -0.01869 -0.11219 -0.92822 -0.30147 0 0 -0.72014 0 0 -0.05657 0.12469 0.24696 0 -0.77048 0 1.9342 -0.28312 0.41592 -5.98267
ALA_358 -3.62829 0.43791 2.42205 -0.02459 0 0 1.94843 -1.42762 -4e-05 -0.00065 -1.77969 -0.20698 0 0 0 0 0 0.05685 0 0 0 -0.1447 0 1.8394 -0.67098 0.33551 -0.8434
THR_359 -5.52804 0.80096 4.60481 -0.20504 0.16084 0.07608 3.00269 -2.43676 -0.01615 -0.14436 -2.26795 -0.52901 0 0 0 -0.64621 0 0.00498 0.00055 0.06784 0 0.06568 2.33181 -1.0874 5.21615 1.47438 4.94582
PRO_360 -3.93052 0.68252 2.5313 -0.07178 0 0.04335 1.09473 -1.28778 -0 -0 -0.93296 0.63413 0 0 0 0 0 -0.1613 0.00885 0.24475 0 -0.0497 0 -2.4119 5.64338 1.57226 3.60934
LEU_361 -6.31771 0.79707 3.77487 -0.48685 0.18819 0.11045 2.72875 -2.36219 -0.00278 -0.03882 -1.8248 0.21551 0 0 0 0 0 -0.00885 0.03379 0.4715 0 -0.23904 0 0.18072 -0.09967 0.46814 -2.41172
LEU_362 -10.2991 1.20158 4.12709 -0.51204 0.31461 0.12285 2.75308 -3.3424 -0 -0 -2.07066 0.20935 0 0 0 0 0 0.01575 0.10961 0.3661 0 -0.28329 0 0.18072 -0.19097 0.45266 -6.84509
ASN_363 -7.55178 0.44005 6.96003 -0.15063 0.00272 0.21222 3.58507 -3.66249 -4e-05 -0.00065 -3.11683 -0.35601 0 0 -0.72146 0 0 0.00927 0.00352 0 1.45373 0.49661 0 -0.93687 -0.04198 0.63717 -2.73834
ASP_364 -4.59556 0.22931 5.94517 -0.2137 0.00096 0.69546 2.51478 -2.72774 -0.0115 -0.12472 -2.78218 -0.12637 0 0 0 0 0 -0.01326 0.00595 0 3.05825 0.29171 0 -2.3716 0.13308 0.47655 0.38458
VAL_365 -7.51324 0.71515 3.88247 -0.33003 0.25175 0.0773 2.47834 -2.87688 -0 -0 -2.40155 -0.32807 0 0 0 0 0 -0.05575 0.01055 0.13051 0 -0.19375 0 1.9342 -0.04334 0.67119 -3.59116
ILE_366 -10.3525 1.26952 4.41538 -0.60198 0.26014 0.14577 3.33202 -3.57843 -0 -0 -2.37094 0.1998 0 0 0 0 0 -0.00449 0.101 2.52996 0 -0.22444 0 0.73287 -0.11265 1.06611 -3.19282
GLN_367 -5.88738 0.37474 5.91888 -0.25557 0.03358 0.20503 2.53046 -2.93203 -0 -0 -2.33266 -0.52943 0 0 -0.83572 0 0 0.21237 0.01459 0 2.98013 -0.23134 0 -0.18838 -0.20255 0.75621 -0.36907
GLN_368 -6.41047 0.85535 6.25801 -0.58535 0.04482 0.579 3.2329 -3.12693 -0.01239 -0.11882 -4.23712 -0.32773 0 0 0 -0.41156 0 -0.00836 0.27879 0 2.94207 -0.05184 0 -0.18838 -0.2394 0.58069 -0.94669
ALA_369 -5.70866 0.49317 3.88597 -0.02266 0 0 2.97504 -2.59691 -0.01356 -0.11799 -2.21938 -0.35948 0 0 0 0 0 -0.07913 0 0 0 -0.41033 0 1.8394 -0.34134 0.51591 -2.15998
GLN_370 -9.06498 0.76616 7.57941 -0.34934 0.04743 0.3315 3.63629 -3.76366 -0.01688 -0.20506 -3.96434 -0.27169 0 0 -2.11695 0 0 -0.01636 0.07952 0 3.39047 -0.16542 0 -0.18838 -0.57794 0.47578 -4.39444
LEU_371 -4.82153 0.4147 3.79183 -0.63542 0.15147 0.2062 1.57384 -2.09134 -0 -0 -0.96119 0.13329 0 0 0 0 0 -0.03594 0.01598 0.78218 0 -0.23526 0 0.18072 -0.1614 0.59914 -1.09272
TYR_372 -5.28098 0.34539 3.39257 -0.71629 0.09368 0.41755 1.10959 -1.97592 -0 -0 -0.82689 -0.20707 0 0 0 -0.41156 0 0.09014 0.36538 0 2.25049 -0.01442 0.21408 1.2797 0.08174 0.7133 0.92048
ASN_373 -5.33915 0.26721 4.88234 -0.20788 0.02143 0.34123 2.14252 -2.44743 -0.03185 -0.12888 -1.689 -0.80496 0 0 -0.45981 0 0 -0.02675 0.00125 0 2.56736 -0.56131 0 -0.93687 0.27049 0.50443 -1.63564
GLN_374 -3.65598 0.46252 3.15973 -0.64114 0.27226 1.0978 0.53524 -1.56107 -0 -0 -0.68211 -1.96914 0 0 0 0 0 -0.04047 0.00173 0 4.28237 0.12731 0 -0.18838 0.16042 0.84957 2.21067
PRO_375 -7.06408 1.66794 3.934 -0.11867 0.00141 0.08765 2.11215 -1.49419 -0 -0 -1.36267 0.26683 0 0 -0.61155 0 0 -0.05492 0.06611 0.18529 0 -1.11392 0 -2.4119 -0.38823 1.49379 -4.80498
PRO_376 -4.41312 0.67782 2.4848 -0.19641 0.00423 0.14122 1.3539 -1.10407 -0.0009 -0.00415 -1.60882 0.08227 0 0 0 0 0 0.01415 0.0061 0.45751 0 -0.99683 0 -2.4119 -0.39879 0.90574 -5.00726
LEU_377 -5.58477 0.72387 2.15186 -0.48824 0.24219 0.11095 0.33118 -1.63571 -0.00214 -0.00641 -0.22218 0.10917 0 0 0 0 0 0.04775 0.12448 1.70702 0 -0.2972 0 0.18072 -0.28753 0.37535 -2.41964
PHE_378 -6.71428 0.67737 3.1822 -0.8747 0.09241 0.19974 1.75305 -2.01225 -0 -0 -1.4566 -0.65825 0 0 0 0 0 -0.08057 0.00457 0 2.86767 -0.25668 0 1.0402 0.02572 0.3509 -1.85949
LYS_379 -2.50023 0.19442 1.83353 -0.3274 0.05089 0.19973 0.43683 -0.85993 -0.00214 -0.00641 0.48663 -0.34646 0 0 0 0 0 -0.07835 0.02516 1.52564 0 -0.13847 0 -1.5107 -0.00264 0.20103 -0.81887
GLY_380 -1.95831 0.277 1.67858 -6e-05 0 0 0.12282 -0.94565 -0.00011 -0.00028 0.11673 -0.36884 0 0 0 0 0 -0.16241 0 0 0 -1.50462 0 0.83697 -0.58586 0.30096 -2.19307
LYS_381 -4.06467 0.19704 4.61732 -0.40068 0.05601 0.22282 2.34911 -2.15569 -0.0009 -0.00415 -2.48056 0.01996 0 0 0 0 0 -0.07503 0.00416 1.8276 0 0.26703 0 -1.5107 -0.39497 0.35865 -1.16763
ARG_382 -7.35417 0.68136 4.96654 -0.66334 0.11541 0.38836 1.71197 -2.24161 -0.00011 -0.00028 -2.32548 0.6678 0 0 -1.273 0 0 0.03329 1.51244 2.30701 0 -0.13967 0 -1.2888 -0.13511 0.5846 -2.45279
LEU_383 -7.94856 1.18845 3.32667 -0.64124 0.49556 0.12155 2.3567 -2.20729 -0.01185 -0.12283 -1.09888 0.33763 0 0 0 0 0 -0.00425 0.08871 2.90803 0 -0.2271 0 0.18072 -0.38041 0.77648 -0.8619
GLN_384 -5.21547 0.62159 4.66579 -0.25374 0.03221 0.22343 2.18669 -2.17374 -0 -0 -1.98453 -0.6511 0 0 0 -1.09312 0 0.06578 0.14041 0 3.22861 -0.13192 0 -0.18838 -0.25849 0.4784 -0.3076
ILE_385 -8.56188 1.10139 1.71263 -0.52077 0.15884 0.15311 1.70974 -2.09569 -0 -0 -1.74588 0.01891 0 0 -2.11695 0 0 -0.05873 0.32339 3.32371 0 -0.76998 0 0.73287 -0.26458 0.5097 -6.39017
THR_386 -3.98121 0.3061 2.39084 -0.20803 0.18958 0.07872 1.35415 -1.56382 -0.03013 -0.20644 -1.48377 -0.523 0 0 -0.83572 0 0 -0.0543 0.00101 0.33791 0 -0.13123 2.38198 -1.0874 0.01176 0.49421 -2.55879
TYR_387 -7.09377 0.42833 3.31882 -0.61968 0.03098 0.33112 2.36096 -2.20484 -0.00263 -0.01163 -1.9407 -0.11006 0 0 0 0 0 0.05778 0.04225 0 2.12686 -0.4032 0.00701 1.2797 0.05955 0.33368 -2.00948
ALA_388 -5.62262 0.77085 1.63213 -0.02365 1e-05 0 1.66788 -1.86072 -0 -0 -1.40708 -0.41838 0 0 -0.72146 0 0 -0.03006 0 0 0 -0.20397 0 1.8394 9e-05 0.3254 -4.05217
VAL_389 -7.42524 0.94702 2.23053 -0.33358 0.48395 0.07314 2.66592 -2.32497 -0 -0 -2.73292 -0.61384 0 0 0 0 0 0.15145 8e-05 0.24088 0 -0.3117 0 1.9342 -0.07591 0.42131 -4.66968
GLN_390 -8.1983 0.91309 5.18523 -0.30354 0.09894 0.18756 2.62264 -2.91124 -0.03001 -0.18408 -2.82375 -0.13482 0 0 -1.64792 0 0 -0.03858 0.18019 0 3.16441 0.02736 0 -0.18838 -0.35562 0.84199 -3.59481
THR_391 -5.69323 0.45481 3.72203 -0.12064 0.07792 0.06492 1.75463 -2.23566 -0.01703 -0.101 -1.00313 -0.74589 0 0 0 -0.3135 0 0.04494 0.00486 0.17456 0 -0.66209 2.2596 -1.0874 -0.22723 0.72075 -2.92776
LYS_392 -4.95747 0.44793 7.43405 -0.4475 0.10456 0.24395 3.73868 -3.10851 -0.0284 -0.12368 -4.78882 0.68658 0 0 -0.49315 0 0 0.12028 0.11798 2.52387 0 -0.04053 0 -1.5107 0.28754 0.54108 0.74772
SER_393 -4.58629 0.44282 4.78761 -0.02834 0 0.06639 1.95697 -2.09325 -0.02777 -0.17622 -1.83741 -0.58043 0 0 -0.49315 0 0 -0.03153 0.00348 0.31431 0 -0.24817 0.60014 -0.77834 0.34668 0.49036 -1.87213
GLN_394 -5.7997 1.18445 5.26477 -0.36837 0.06107 0.38471 2.13362 -2.45252 -0 -0 -1.79947 -0.8138 0 0 -0.79243 0 0 0.57829 0.03419 0 2.98039 -0.30759 0 -0.18838 0.08203 0.95281 1.13408
ILE_395 -7.87175 1.41278 3.28283 -0.57324 0.48068 0.15879 1.71898 -2.37535 -0.01137 -0.02269 0.12626 0.32407 0 0 0 0 0 -0.03327 0.05617 0.52491 0 0.37929 0 0.73287 0.9664 1.81698 1.09336
PRO_396 -7.31969 1.12572 2.84392 -0.12225 0.07441 0.08427 1.6717 -1.47949 -0.00017 -0.00047 -1.92174 0.19455 0 0 0 0 0 0.1884 0.00481 1.00289 0 -0.81465 0 -2.4119 1.80998 1.44387 -3.62582
HIS_D_397 -7.62637 0.47258 7.87347 -0.54524 0.04538 0.45633 4.1833 -3.77774 -0.00462 -0.03523 -4.43478 -0.64385 0 0 0 -0.3135 0 -0.03772 0.01425 0 1.91425 0.11097 0 -0.45461 0.89978 0.5935 -1.30983
PHE_398 -11.5231 1.54532 3.21385 -0.56908 0.03967 0.30987 2.68767 -3.21618 -0.00493 -0.01896 -2.93591 0.10447 0 0 0 0 0 0.01681 0.0298 0 1.90271 -0.29587 0 1.0402 -0.24161 0.37654 -7.53874
VAL_399 -8.14936 1.08627 2.54991 -0.27139 0.18784 0.0563 2.94533 -2.57318 -0 -0 -2.84236 -0.20865 0 0 0 0 0 -0.07174 0.03171 0.27773 0 -0.79167 0 1.9342 -0.38944 0.50442 -5.72408
LEU_400 -9.59091 1.46172 1.24513 -0.46584 0.21245 0.09999 2.53455 -2.26117 -0.02878 -0.18659 -2.85019 0.11082 0 0 0 0 0 0.10249 0.24803 1.86095 0 -0.28587 0 0.18072 -0.28906 0.60474 -7.29682
PHE_401 -9.14242 0.86077 3.14243 -0.72112 0.09485 0.42688 2.68224 -2.62544 -0.0113 -0.1357 -3.98477 0.20718 0 0 0 0 0 0.62572 0.20016 0 2.28725 -0.19053 0 1.0402 -0.03734 0.80411 -4.47683
CYS_402 -8.19203 0.94674 5.04825 -0.08961 0 0.05419 2.54061 -2.53259 -0.04895 -0.30898 -3.46344 0.03897 0 0 0 0 0 0.05402 0.00314 0.395 0 -0.35115 0 3.6196 0.16921 0.99596 -1.12105
ASN_403 -5.54479 0.29356 5.58498 -0.15751 0.01868 0.23168 2.95005 -2.48459 -0 -0 -2.12863 -0.28413 0 0 -1.58555 -1.09312 0 0.02958 0.00212 0 1.69317 0.53716 0 -0.93687 0.58481 0.75158 -1.53782
ASP_404 -5.61883 0.95863 7.46575 -0.23577 0.08474 0.77376 4.33002 -3.12747 -0.00456 -0.02839 -6.36687 -1.12698 0 0 -0.63495 -0.70208 0 -0.0754 0.04644 0 1.99115 -0.89533 0 -2.3716 1.46455 1.06143 -3.01178
PRO_405 -6.15037 0.99031 3.64635 -0.07752 0 0.04732 1.18696 -1.49632 -0.01419 -0.09952 -0.30454 0.62114 0 0 0 0 0 -0.17075 0.03318 0.38065 0 -0.6202 0 -2.4119 0.94719 1.10427 -2.38793
LYS_406 -4.01542 0.62705 5.30022 -0.67892 0.32765 0.63294 3.11953 -2.17681 -0.02108 -0.09077 -5.67003 0.88059 0 0 -0.63495 -0.70208 0 -0.03381 0.30461 2.31967 0 -0.02536 0 -1.5107 -0.39951 0.66751 -1.77966
TYR_407 -7.39677 0.93333 2.48973 -0.70874 0.12562 0.44614 1.58379 -1.90468 -0.02564 -0.11916 -1.77682 -0.22186 0 0 0 0 0 -0.04624 0.80326 0 2.58792 -0.29214 0.01642 1.2797 -0.55245 0.64527 -2.1333
LEU_408 -5.86042 0.84203 1.47087 -0.51103 0.23975 0.14098 0.97963 -1.40938 -0.01419 -0.09952 -0.58514 0.06008 0 0 0 0 0 0.03693 0.27804 0.76818 0 -0.02569 0 0.18072 -0.04996 0.65111 -2.907
HIS_409 -3.89242 0.30994 5.26945 -0.51469 0.0505 0.38048 3.20359 -2.44015 -0.00091 -0.01134 -3.65919 -0.96549 0 0 -1.18787 0 0 0.02129 0.0043 0 1.49885 -0.0043 0 -0.45461 0.03248 0.61982 -1.74028
PHE_410 -4.99773 0.37681 4.27416 -1.07345 0.12791 0.48728 2.14819 -2.30657 -0 -0 -1.34608 0.08993 0 0 0 0 0 -0.03575 0.0118 0 1.78324 -0.27196 0 1.0402 0.12633 0.50012 0.93442
SER_411 -4.24111 0.25697 4.50884 -0.02418 0 0.02287 2.35398 -2.28071 -0 -0 -1.45578 -0.34282 0 0 -1.18787 0 0 -0.0678 0.00663 0.61167 0 0.2465 0.60057 -0.77834 0.18471 0.39501 -1.19085
TYR_412 -10.3787 1.50016 5.06853 -1.10051 0.1753 0.50131 3.45395 -3.21186 -0.01827 -0.19907 -2.82735 -0.25134 0 0 -0.45981 0 0 0.00367 0.14454 0 2.56039 -0.00729 0.0036 1.2797 -0.0307 0.6509 -3.1429
ALA_413 -5.13021 0.28885 3.94174 -0.02125 0 0 2.54517 -2.50367 -0 -0 -1.92317 -0.38425 0 0 0 0 0 0.07948 0 0 0 -0.3648 0 1.8394 -0.22629 0.67251 -1.18648
ARG_414 -7.69982 0.59939 7.57031 -0.98213 0.23 0.72016 3.58115 -3.52574 -0.00091 -0.01134 -3.62999 -0.03881 0 0 0 -0.82688 0 0.13916 0.02643 3.51993 0 -0.07084 0 -1.2888 -0.43831 0.59976 -1.52729
PHE_415 -7.24992 0.5757 5.30355 -0.53489 0.1666 0.22899 2.91917 -3.0067 -0 -0 -1.61885 -0.23966 0 0 0 0 0 -0.00618 0.11581 0 3.44154 -0.23922 0 1.0402 -0.19457 0.89834 1.59994
LEU_416 -9.24021 1.00835 3.35673 -0.65588 0.282 0.16183 3.09165 -2.95288 -0 -0 -2.26431 0.30558 0 0 0 0 0 -0.03007 0.30466 3.14999 0 -0.23433 0 0.18072 -0.1109 0.75641 -2.89064
GLU_417 -8.12458 0.72465 8.41957 -0.2929 0.00701 0.29342 3.57584 -3.82358 -0.02375 -0.23364 -3.33595 -0.46844 0 0 -0.6746 0 0 0.03511 0.26336 0 4.63668 -0.25611 0 -2.7348 -0.38036 0.68433 -1.70876
ASN_418 -6.18144 0.35797 7.09062 -0.17264 0.01575 0.25897 3.24558 -3.27046 -0 -0 -3.45433 -0.32466 0 0 0 -0.82688 0 0.00147 0.01112 0 1.45275 0.24453 0 -0.93687 -0.30878 0.49473 -2.30257
LYS_419 -7.68442 0.5124 8.26547 -0.5392 0.34344 0.34734 4.29695 -3.76936 -0.02785 -0.09481 -4.67234 0.0911 0 0 0 -0.75066 0 0.32831 0.27923 2.02974 0 -0.11086 0 -1.5107 -0.17599 0.47814 -2.36406
ILE_420 -8.7749 0.6719 2.75146 -0.59866 0.29016 0.1418 2.84974 -2.76484 -0 -0 -2.43744 -0.03917 0 0 0 0 0 0.03789 0.27904 3.31002 0 -0.37949 0 0.73287 -0.19435 0.84721 -3.27679
ARG_421 -6.9906 0.71553 6.27487 -0.72522 0.13261 0.44469 2.9636 -3.13442 -0.03038 -0.17121 -2.05573 0.34949 0 0 0 0 0 -0.02448 0.13546 2.75939 0 -0.00308 0 -1.2888 -0.08333 0.82653 0.09494
GLU_422 -4.06933 0.19046 5.80347 -0.20366 0.01511 0.26271 2.36749 -2.40324 -0 -0 -2.91893 -0.57709 0 0 0 -0.75066 0 -0.0491 0.00871 0 3.12368 -0.31375 0 -2.7348 -0.40118 0.45241 -2.19768
ASN_423 -4.93499 0.41976 3.60189 -0.23023 0.02728 0.31778 1.63832 -2.08081 -0 -0 -1.53476 -0.26718 0 0 0 0 0 -0.03309 0.00581 0 2.7278 0.18237 0 -0.93687 -0.18691 0.44838 -0.83546
PHE_424 -8.39537 1.335 0.82979 -0.72324 0.1213 0.45176 1.64297 -1.84784 -0 -0 -1.68278 0.20391 0 0 0 0 0 0.01193 0.10892 0 2.12903 -0.19101 0 1.0402 -0.04972 0.99257 -4.02255
GLY_425 -2.87307 0.32758 3.16942 -0.00025 0 0 1.57445 -1.62865 -0 -0 -0.96041 -0.36706 0 0 0 0 0 0.07929 0 0 0 -1.369 0 0.83697 0.90797 0.8197 0.51694
PHE_426 -9.80417 1.60224 2.3846 -0.62191 0.19705 0.35541 1.56062 -2.33985 -0.01082 -0.0822 -1.30616 -0.13237 0 0 0 0 0 -0.10099 0.01382 0 2.60505 0.33549 0 1.0402 1.15285 0.35867 -2.79248
ASN_427 -4.32152 0.59128 4.346 -0.17439 0.01746 0.24868 1.75916 -2.15163 -0 -0 -1.29944 -0.31283 0 0 -1.11668 0 0 -0.03275 0.00192 0 1.98544 0.20203 0 -0.93687 -0.05102 0.3762 -0.86895
SER_428 -6.04917 1.26331 4.38259 -0.02866 0.01247 0.02824 2.1733 -2.20196 -0.01436 -0.18954 -2.333 0.18095 0 0 0 0 0 0.24882 0.10147 0.12863 0 0.34515 0.60214 -0.77834 0.56682 0.69243 -0.8687
VAL_429 -8.79287 2.12769 2.5616 -0.33845 0.36284 0.07397 1.69612 -2.40548 -0 -0 -0.04227 -0.52976 0 0 0 0 0 0.3151 0.37902 1.56276 0 -0.74061 0 1.9342 0.73926 1.55419 0.45731
PRO_430 -5.72725 0.92285 1.61006 -0.14089 0.00042 0.10485 0.74158 -0.99302 -0 -0 -0.92031 0.18589 0 0 0 0 0 -0.05643 0.0338 0.20054 0 -1.10257 0 -2.4119 -0.32577 1.48403 -6.39413
ILE_431 -7.34778 0.72424 1.46233 -0.44606 0.32668 0.0858 0.96604 -1.56765 -0 -0 -0.06833 -0.01504 0 0 0 0 0 -0.06776 0.03214 0.76426 0 -0.35984 0 0.73287 -0.4578 1.14871 -4.0872
SER_432 -4.10965 0.34888 3.89511 -0.03214 0.00095 0.05988 2.01386 -2.00763 -0.01808 -0.16813 -1.91545 -0.85957 0 0 0 0 0 0.06499 7e-05 0.16515 0 -0.05187 0.60062 -0.77834 0.19072 0.86998 -1.73064
LEU_433 -7.402 1.14657 1.04747 -0.48974 0.12607 0.10505 1.25007 -1.6239 -0.01154 -0.08405 -1.27565 0.14442 0 0 -0.6746 0 0 0.01672 0.3924 0.66896 0 -0.36438 0 0.18072 0.12262 0.72493 -5.99987
TYR_434 -6.07884 0.69566 4.48579 -0.78758 0.06169 0.07611 2.47555 -2.56645 -0.03423 -0.18249 -2.22335 -0.45399 0 0 0 0 0 0.02951 0.01607 0 2.88789 -0.12937 0.00624 1.2797 -0.24016 0.83535 0.15308
PHE_435 -8.81902 1.24529 0.47186 -0.57481 0.15701 0.30176 0.50099 -1.47918 -0.01459 -0.11437 -0.33495 0.03385 0 0 0 0 0 0.00184 2e-05 0 2.22064 -0.19399 0 1.0402 -0.24833 0.51755 -5.28824
LYS_436 -6.84921 0.5188 5.17691 -0.34924 0.04003 0.17493 2.54088 -2.34262 -0.01377 -0.04959 -2.89341 0.13751 0 0 0 0 0 -0.00706 0.12728 2.39662 0 0.00644 0 -1.5107 -0.20644 0.42953 -2.6731
SER_437 -3.81546 0.33148 3.13796 -0.03593 0 0.0795 1.057 -1.48122 -0 -0 -0.38973 -0.2855 0 0 0 0 0 0.17246 0.03124 0.68801 0 -0.03735 0.69949 -0.77834 -0.24914 0.40348 -0.47205
LYS_438 -4.51264 0.17721 4.85632 -0.44611 0.07944 0.2438 1.09608 -2.01485 -0.01882 -0.07075 -1.66492 0.12817 0 0 0 0 0 -0.0392 0.13587 1.96602 0 -0.1606 0 -1.5107 -0.38717 0.40745 -1.73539
ASN_439 -3.29958 0.14153 3.74827 -0.19273 0.00748 0.30026 1.31302 -1.65074 -0.02492 -0.14087 -0.508 -0.57278 0 0 -0.9241 0 0 -0.06703 0.00031 0 2.96395 -0.46393 0 -0.93687 -0.29158 0.31983 -0.27847
ALA_440 -1.32742 0.03669 1.37785 -0.02462 0 0 0.14223 -0.72515 -0 -0 -0.17494 -0.18805 0 0 0 0 0 -0.00646 0 0 0 -0.1466 0 1.8394 -0.53979 0.1745 0.43765
ARG_441 -1.44628 0.12645 1.18561 -0.50725 0.06355 0.26803 0.1308 -0.59058 -0 -0 0.08454 0.59267 0 0 0 0 0 -0.04045 0.00766 2.02454 0 -0.08656 0 -1.2888 -0.61389 0.09165 0.00171
ILE_442 -2.06946 0.17074 1.46745 -0.46119 0.30989 0.09583 0.2883 -0.79887 -0 -0 -0.06049 -0.03692 0 0 0 0 0 -0.06881 0.00342 0.3416 0 -0.75869 0 0.73287 -0.35009 0.16761 -1.02684
ARG_443 -1.46962 0.06104 1.11566 -0.61054 0.07332 0.39425 0.25055 -0.6054 -0 -0 -0.24485 0.58532 0 0 0 0 0 -0.00778 0.02091 1.766 0 -0.1264 0 -1.2888 -0.31854 0.15679 -0.24808
THR_444 -1.98686 0.06769 1.47836 -0.11992 0.06437 0.07741 0.52447 -0.71723 -0 -0 -0.5734 -0.5863 0 0 0 0 0 0.02273 5e-05 0.04575 0 -0.47387 2.28065 -1.0874 -0.36229 0.11438 -1.2314
LYS_445 -2.84157 0.65902 2.14377 -0.29422 0.0323 0.12603 0.86651 -1.1364 -0 -0 0.24007 0.20169 0 0 0 0 0 -0.00936 0.01847 1.85093 0 0.11942 0 -1.5107 -0.46316 0.82767 0.83048
PRO_446 -1.87289 0.38659 0.97435 -0.08802 0.00085 0.05467 0.14196 -0.37664 -0 -0 0.26447 0.65629 0 0 0 0 0 -0.11035 0.00801 0.53395 0 -0.39525 0 -2.4119 -0.4385 0.99111 -1.68128
GLU_447 -1.91978 0.22762 1.36398 -0.23212 0.03731 0.39916 0.32225 -0.70013 -0 -0 -0.10434 -0.48375 0 0 0 0 0 0.00222 0.00659 0 2.9606 0.21498 0 -2.7348 1.14095 0.31216 0.81289
VAL:CtermProteinFull_448 -2.6165 0.33093 0.86356 -0.40356 0.25313 0.16785 0.26302 -0.85717 -0 -0 -0.35615 -1.36949 0 0 0 0 0 0 0.0031 2.17923 0 0 0 1.9342 1.35922 0.22725 1.97861
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3079 DOMAINID 3498 MODEL 2 SSGCID - MygeA.01460.a GTPase Der  MG_329
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 547.616 tmscore: 0.89718 5m7hA_202 prob: 100 ident: 41.55
ATOM      1  N   MET A   1       0.368  12.440  19.830  1.00  1.370          N  
ATOM      2  CA  MET A   1       1.040  12.874  18.608  1.00  1.400          C  
ATOM      3  C   MET A   1       1.179  11.728  17.600  1.00  1.060          C  
ATOM      4  O   MET A   1       0.465  10.717  17.694  1.00  1.330          O  
ATOM      5  CB  MET A   1       2.401  13.489  18.956  1.00  1.950          C  
ATOM      6  CG  MET A   1       3.462  12.543  19.599  1.00  1.950          C  
ATOM      7  SD  MET A   1       5.019  13.397  19.957  1.00  1.950          S  
ATOM      8  CE  MET A   1       4.598  14.515  21.282  1.00  1.950          C  
ATOM      9 1H   MET A   1       0.683  13.001  20.609  1.00  1.640          H  
ATOM     10 2H   MET A   1      -0.630  12.550  19.722  1.00  1.640          H  
ATOM     11 3H   MET A   1       0.580  11.469  20.008  1.00  1.640          H  
ATOM     12  HA  MET A   1       0.430  13.645  18.138  1.00  1.680          H  
ATOM     13 1HB  MET A   1       2.833  13.929  18.081  1.00  2.340          H  
ATOM     14 2HB  MET A   1       2.227  14.302  19.650  1.00  2.340          H  
ATOM     15 1HG  MET A   1       3.087  12.122  20.528  1.00  2.340          H  
ATOM     16 2HG  MET A   1       3.691  11.718  18.921  1.00  2.340          H  
ATOM     17 1HE  MET A   1       5.467  15.094  21.553  1.00  2.340          H  
ATOM     18 2HE  MET A   1       3.824  15.201  20.963  1.00  2.340          H  
ATOM     19 3HE  MET A   1       4.252  13.948  22.145  1.00  2.340          H  
ATOM     20  N   PHE A   2       2.080  11.888  16.627  1.00  0.570          N  
ATOM     21  CA  PHE A   2       2.332  10.840  15.637  1.00  0.310          C  
ATOM     22  C   PHE A   2       3.495   9.996  16.131  1.00  0.250          C  
ATOM     23  O   PHE A   2       4.508  10.552  16.532  1.00  0.320          O  
ATOM     24  CB  PHE A   2       2.622  11.491  14.285  1.00  0.540          C  
ATOM     25  CG  PHE A   2       2.967  10.583  13.123  1.00  0.540          C  
ATOM     26  CD1 PHE A   2       2.040   9.746  12.513  1.00  0.540          C  
ATOM     27  CD2 PHE A   2       4.224  10.628  12.596  1.00  0.540          C  
ATOM     28  CE1 PHE A   2       2.415   8.998  11.410  1.00  0.540          C  
ATOM     29  CE2 PHE A   2       4.572   9.898  11.536  1.00  0.540          C  
ATOM     30  CZ  PHE A   2       3.683   9.091  10.936  1.00  0.540          C  
ATOM     31  H   PHE A   2       2.647  12.745  16.566  1.00  0.680          H  
ATOM     32  HA  PHE A   2       1.449  10.209  15.543  1.00  0.370          H  
ATOM     33 1HB  PHE A   2       1.754  12.078  13.991  1.00  0.650          H  
ATOM     34 2HB  PHE A   2       3.441  12.193  14.414  1.00  0.650          H  
ATOM     35  HD1 PHE A   2       1.021   9.693  12.896  1.00  0.650          H  
ATOM     36  HD2 PHE A   2       4.943  11.270  13.031  1.00  0.650          H  
ATOM     37  HE1 PHE A   2       1.711   8.347  10.904  1.00  0.650          H  
ATOM     38  HE2 PHE A   2       5.557   9.970  11.160  1.00  0.650          H  
ATOM     39  HZ  PHE A   2       3.986   8.521  10.065  1.00  0.650          H  
ATOM     40  N   THR A   3       3.349   8.672  16.152  1.00  0.250          N  
ATOM     41  CA  THR A   3       4.430   7.804  16.631  1.00  0.270          C  
ATOM     42  C   THR A   3       4.945   6.902  15.529  1.00  0.230          C  
ATOM     43  O   THR A   3       4.168   6.209  14.860  1.00  0.260          O  
ATOM     44  CB  THR A   3       4.010   6.935  17.842  1.00  0.370          C  
ATOM     45  OG1 THR A   3       3.621   7.777  18.928  1.00  0.370          O  
ATOM     46  CG2 THR A   3       5.218   6.068  18.307  1.00  0.370          C  
ATOM     47  H   THR A   3       2.492   8.265  15.818  1.00  0.300          H  
ATOM     48  HA  THR A   3       5.252   8.431  16.950  1.00  0.320          H  
ATOM     49  HB  THR A   3       3.177   6.288  17.569  1.00  0.440          H  
ATOM     50  HG1 THR A   3       2.812   8.236  18.701  1.00  0.440          H  
ATOM     51 1HG2 THR A   3       4.919   5.475  19.166  1.00  0.440          H  
ATOM     52 2HG2 THR A   3       5.546   5.397  17.519  1.00  0.440          H  
ATOM     53 3HG2 THR A   3       6.050   6.720  18.590  1.00  0.440          H  
ATOM     54  N   VAL A   4       6.257   6.879  15.389  1.00  0.250          N  
ATOM     55  CA  VAL A   4       6.929   6.071  14.399  1.00  0.290          C  
ATOM     56  C   VAL A   4       8.033   5.186  15.004  1.00  0.290          C  
ATOM     57  O   VAL A   4       8.748   5.599  15.906  1.00  0.360          O  
ATOM     58  CB  VAL A   4       7.476   6.991  13.311  1.00  0.390          C  
ATOM     59  CG1 VAL A   4       8.401   7.926  13.881  1.00  0.390          C  
ATOM     60  CG2 VAL A   4       8.163   6.215  12.268  1.00  0.390          C  
ATOM     61  H   VAL A   4       6.800   7.485  16.008  1.00  0.300          H  
ATOM     62  HA  VAL A   4       6.184   5.449  13.945  1.00  0.350          H  
ATOM     63  HB  VAL A   4       6.648   7.548  12.876  1.00  0.470          H  
ATOM     64 1HG1 VAL A   4       8.763   8.573  13.114  1.00  0.470          H  
ATOM     65 2HG1 VAL A   4       7.920   8.504  14.638  1.00  0.470          H  
ATOM     66 3HG1 VAL A   4       9.216   7.381  14.307  1.00  0.470          H  
ATOM     67 1HG2 VAL A   4       8.522   6.883  11.540  1.00  0.470          H  
ATOM     68 2HG2 VAL A   4       9.008   5.668  12.677  1.00  0.470          H  
ATOM     69 3HG2 VAL A   4       7.496   5.529  11.804  1.00  0.470          H  
ATOM     70  N   ALA A   5       8.168   3.970  14.522  1.00  0.280          N  
ATOM     71  CA  ALA A   5       9.240   3.118  15.026  1.00  0.270          C  
ATOM     72  C   ALA A   5      10.318   2.947  13.980  1.00  0.260          C  
ATOM     73  O   ALA A   5      10.027   2.954  12.789  1.00  0.260          O  
ATOM     74  CB  ALA A   5       8.707   1.783  15.448  1.00  0.380          C  
ATOM     75  H   ALA A   5       7.538   3.676  13.766  1.00  0.340          H  
ATOM     76  HA  ALA A   5       9.697   3.597  15.881  1.00  0.320          H  
ATOM     77 1HB  ALA A   5       9.528   1.160  15.824  1.00  0.460          H  
ATOM     78 2HB  ALA A   5       7.973   1.905  16.223  1.00  0.460          H  
ATOM     79 3HB  ALA A   5       8.257   1.350  14.592  1.00  0.460          H  
ATOM     80  N   ILE A   6      11.559   2.785  14.438  1.00  0.270          N  
ATOM     81  CA  ILE A   6      12.716   2.549  13.580  1.00  0.260          C  
ATOM     82  C   ILE A   6      13.223   1.112  13.715  1.00  0.270          C  
ATOM     83  O   ILE A   6      13.620   0.644  14.790  1.00  0.320          O  
ATOM     84  CB  ILE A   6      13.870   3.557  13.887  1.00  0.370          C  
ATOM     85  CG1 ILE A   6      13.370   5.036  13.627  1.00  0.370          C  
ATOM     86  CG2 ILE A   6      15.134   3.224  13.011  1.00  0.370          C  
ATOM     87  CD1 ILE A   6      14.307   6.155  14.113  1.00  0.370          C  
ATOM     88  H   ILE A   6      11.703   2.805  15.448  1.00  0.320          H  
ATOM     89  HA  ILE A   6      12.413   2.693  12.545  1.00  0.310          H  
ATOM     90  HB  ILE A   6      14.139   3.483  14.942  1.00  0.440          H  
ATOM     91 1HG1 ILE A   6      13.237   5.163  12.565  1.00  0.440          H  
ATOM     92 2HG1 ILE A   6      12.403   5.164  14.116  1.00  0.440          H  
ATOM     93 1HG2 ILE A   6      15.946   3.912  13.231  1.00  0.440          H  
ATOM     94 2HG2 ILE A   6      15.478   2.209  13.216  1.00  0.440          H  
ATOM     95 3HG2 ILE A   6      14.864   3.305  11.961  1.00  0.440          H  
ATOM     96 1HD1 ILE A   6      13.870   7.124  13.880  1.00  0.440          H  
ATOM     97 2HD1 ILE A   6      14.441   6.066  15.185  1.00  0.440          H  
ATOM     98 3HD1 ILE A   6      15.273   6.084  13.627  1.00  0.440          H  
ATOM     99  N   ILE A   7      13.218   0.421  12.583  1.00  0.280          N  
ATOM    100  CA  ILE A   7      13.645  -0.968  12.455  1.00  0.370          C  
ATOM    101  C   ILE A   7      14.669  -1.085  11.344  1.00  0.320          C  
ATOM    102  O   ILE A   7      14.851  -0.145  10.571  1.00  0.410          O  
ATOM    103  CB  ILE A   7      12.470  -1.904  12.143  1.00  0.480          C  
ATOM    104  CG1 ILE A   7      11.871  -1.512  10.822  1.00  0.480          C  
ATOM    105  CG2 ILE A   7      11.468  -1.827  13.237  1.00  0.480          C  
ATOM    106  CD1 ILE A   7      10.893  -2.408  10.296  1.00  0.480          C  
ATOM    107  H   ILE A   7      12.876   0.906  11.748  1.00  0.340          H  
ATOM    108  HA  ILE A   7      14.105  -1.283  13.393  1.00  0.440          H  
ATOM    109  HB  ILE A   7      12.825  -2.927  12.058  1.00  0.580          H  
ATOM    110 1HG1 ILE A   7      11.416  -0.537  10.935  1.00  0.580          H  
ATOM    111 2HG1 ILE A   7      12.641  -1.457  10.084  1.00  0.580          H  
ATOM    112 1HG2 ILE A   7      10.654  -2.477  13.041  1.00  0.580          H  
ATOM    113 2HG2 ILE A   7      11.922  -2.120  14.157  1.00  0.580          H  
ATOM    114 3HG2 ILE A   7      11.105  -0.804  13.322  1.00  0.580          H  
ATOM    115 1HD1 ILE A   7      10.561  -1.996   9.373  1.00  0.580          H  
ATOM    116 2HD1 ILE A   7      11.331  -3.369  10.130  1.00  0.580          H  
ATOM    117 3HD1 ILE A   7      10.061  -2.500  10.966  1.00  0.580          H  
ATOM    118  N   GLY A   8      15.320  -2.233  11.259  1.00  0.260          N  
ATOM    119  CA  GLY A   8      16.318  -2.473  10.231  1.00  0.280          C  
ATOM    120  C   GLY A   8      17.367  -3.427  10.761  1.00  0.340          C  
ATOM    121  O   GLY A   8      17.184  -4.023  11.838  1.00  0.390          O  
ATOM    122  H   GLY A   8      15.119  -2.966  11.924  1.00  0.310          H  
ATOM    123 1HA  GLY A   8      15.854  -2.889   9.337  1.00  0.340          H  
ATOM    124 2HA  GLY A   8      16.792  -1.533   9.951  1.00  0.340          H  
ATOM    125  N   ARG A   9      18.440  -3.578   9.997  1.00  0.390          N  
ATOM    126  CA  ARG A   9      19.513  -4.513  10.369  1.00  0.490          C  
ATOM    127  C   ARG A   9      20.445  -3.960  11.445  1.00  0.540          C  
ATOM    128  O   ARG A   9      20.373  -2.798  11.828  1.00  0.580          O  
ATOM    129  CB  ARG A   9      20.299  -4.972   9.153  1.00  0.650          C  
ATOM    130  CG  ARG A   9      19.494  -5.794   8.205  1.00  0.650          C  
ATOM    131  CD  ARG A   9      20.243  -6.208   6.993  1.00  0.650          C  
ATOM    132  NE  ARG A   9      21.385  -7.101   7.269  1.00  0.650          N  
ATOM    133  CZ  ARG A   9      22.682  -6.856   7.074  1.00  0.650          C  
ATOM    134  NH1 ARG A   9      23.127  -5.713   6.577  1.00  0.650          N  
ATOM    135  NH2 ARG A   9      23.495  -7.839   7.373  1.00  0.650          N  
ATOM    136  H   ARG A   9      18.461  -3.022   9.131  1.00  0.470          H  
ATOM    137  HA  ARG A   9      19.040  -5.406  10.780  1.00  0.590          H  
ATOM    138 1HB  ARG A   9      20.655  -4.148   8.596  1.00  0.780          H  
ATOM    139 2HB  ARG A   9      21.161  -5.559   9.463  1.00  0.780          H  
ATOM    140 1HG  ARG A   9      19.150  -6.694   8.711  1.00  0.780          H  
ATOM    141 2HG  ARG A   9      18.631  -5.221   7.864  1.00  0.780          H  
ATOM    142 1HD  ARG A   9      19.560  -6.738   6.343  1.00  0.780          H  
ATOM    143 2HD  ARG A   9      20.598  -5.326   6.474  1.00  0.780          H  
ATOM    144  HE  ARG A   9      21.183  -8.047   7.634  1.00  0.780          H  
ATOM    145 1HH1 ARG A   9      22.488  -4.984   6.317  1.00  0.780          H  
ATOM    146 2HH1 ARG A   9      24.123  -5.582   6.366  1.00  0.780          H  
ATOM    147 1HH2 ARG A   9      23.066  -8.717   7.723  1.00  0.780          H  
ATOM    148 2HH2 ARG A   9      24.491  -7.751   7.236  1.00  0.780          H  
ATOM    149  N   THR A  10      21.298  -4.821  11.975  1.00  0.640          N  
ATOM    150  CA  THR A  10      22.215  -4.452  13.046  1.00  0.760          C  
ATOM    151  C   THR A  10      23.484  -3.683  12.615  1.00  0.880          C  
ATOM    152  O   THR A  10      24.468  -3.927  13.316  1.00  1.680          O  
ATOM    153  CB  THR A  10      22.624  -5.731  13.798  1.00  1.020          C  
ATOM    154  OG1 THR A  10      23.294  -6.620  12.890  1.00  1.020          O  
ATOM    155  CG2 THR A  10      21.368  -6.440  14.338  1.00  1.020          C  
ATOM    156  H   THR A  10      21.335  -5.771  11.638  1.00  0.770          H  
ATOM    157  HA  THR A  10      21.668  -3.815  13.738  1.00  0.910          H  
ATOM    158  HB  THR A  10      23.286  -5.476  14.624  1.00  1.220          H  
ATOM    159  HG1 THR A  10      23.739  -7.308  13.398  1.00  1.220          H  
ATOM    160 1HG2 THR A  10      21.663  -7.347  14.866  1.00  1.220          H  
ATOM    161 2HG2 THR A  10      20.840  -5.776  15.022  1.00  1.220          H  
ATOM    162 3HG2 THR A  10      20.706  -6.705  13.516  1.00  1.220          H  
ATOM    163  N   ASN A  11      23.652  -3.663  11.290  1.00  0.350          N  
ATOM    164  CA  ASN A  11      24.551  -2.635  10.753  1.00  0.340          C  
ATOM    165  C   ASN A  11      23.945  -1.595   9.797  1.00  0.320          C  
ATOM    166  O   ASN A  11      24.385  -1.504   8.648  1.00  0.520          O  
ATOM    167  CB  ASN A  11      25.737  -3.297  10.051  1.00  0.480          C  
ATOM    168  CG  ASN A  11      26.839  -2.305   9.674  1.00  0.480          C  
ATOM    169  OD1 ASN A  11      26.900  -1.198  10.235  1.00  0.480          O  
ATOM    170  ND2 ASN A  11      27.695  -2.688   8.752  1.00  0.480          N  
ATOM    171  H   ASN A  11      23.931  -4.574  10.953  1.00  0.420          H  
ATOM    172  HA  ASN A  11      24.942  -2.079  11.606  1.00  0.410          H  
ATOM    173 1HB  ASN A  11      26.165  -4.066  10.696  1.00  0.580          H  
ATOM    174 2HB  ASN A  11      25.388  -3.792   9.141  1.00  0.580          H  
ATOM    175 1HD2 ASN A  11      28.437  -2.082   8.467  1.00  0.580          H  
ATOM    176 2HD2 ASN A  11      27.606  -3.594   8.330  1.00  0.580          H  
ATOM    177  N   VAL A  12      22.925  -0.830  10.228  1.00  0.320          N  
ATOM    178  CA  VAL A  12      22.391   0.203   9.329  1.00  0.310          C  
ATOM    179  C   VAL A  12      22.369   1.598   9.956  1.00  0.320          C  
ATOM    180  O   VAL A  12      21.792   2.503   9.361  1.00  0.520          O  
ATOM    181  CB  VAL A  12      20.978  -0.126   8.838  1.00  0.440          C  
ATOM    182  CG1 VAL A  12      21.027  -1.394   8.111  1.00  0.440          C  
ATOM    183  CG2 VAL A  12      20.015  -0.148   9.967  1.00  0.440          C  
ATOM    184  H   VAL A  12      22.551  -0.934  11.163  1.00  0.380          H  
ATOM    185  HA  VAL A  12      23.033   0.253   8.450  1.00  0.370          H  
ATOM    186  HB  VAL A  12      20.669   0.622   8.117  1.00  0.530          H  
ATOM    187 1HG1 VAL A  12      20.055  -1.642   7.734  1.00  0.530          H  
ATOM    188 2HG1 VAL A  12      21.729  -1.318   7.290  1.00  0.530          H  
ATOM    189 3HG1 VAL A  12      21.354  -2.145   8.795  1.00  0.530          H  
ATOM    190 1HG2 VAL A  12      19.033  -0.399   9.613  1.00  0.530          H  
ATOM    191 2HG2 VAL A  12      20.319  -0.868  10.659  1.00  0.530          H  
ATOM    192 3HG2 VAL A  12      19.987   0.831  10.446  1.00  0.530          H  
ATOM    193  N   GLY A  13      22.943   1.770  11.156  1.00  0.330          N  
ATOM    194  CA  GLY A  13      22.924   3.074  11.827  1.00  0.330          C  
ATOM    195  C   GLY A  13      21.585   3.457  12.478  1.00  0.300          C  
ATOM    196  O   GLY A  13      21.280   4.645  12.604  1.00  0.310          O  
ATOM    197  H   GLY A  13      23.429   0.995  11.582  1.00  0.400          H  
ATOM    198 1HA  GLY A  13      23.705   3.083  12.589  1.00  0.400          H  
ATOM    199 2HA  GLY A  13      23.201   3.842  11.107  1.00  0.400          H  
ATOM    200  N   LYS A  14      20.795   2.481  12.941  1.00  0.320          N  
ATOM    201  CA  LYS A  14      19.476   2.782  13.525  1.00  0.330          C  
ATOM    202  C   LYS A  14      19.561   3.804  14.659  1.00  0.380          C  
ATOM    203  O   LYS A  14      18.705   4.692  14.776  1.00  0.400          O  
ATOM    204  CB  LYS A  14      18.841   1.504  14.088  1.00  0.460          C  
ATOM    205  CG  LYS A  14      18.427   0.502  13.033  1.00  0.460          C  
ATOM    206  CD  LYS A  14      17.596  -0.669  13.568  1.00  0.460          C  
ATOM    207  CE  LYS A  14      18.414  -1.666  14.417  1.00  0.460          C  
ATOM    208  NZ  LYS A  14      17.681  -2.977  14.609  1.00  0.460          N  
ATOM    209  H   LYS A  14      21.112   1.525  12.884  1.00  0.380          H  
ATOM    210  HA  LYS A  14      18.835   3.198  12.750  1.00  0.400          H  
ATOM    211 1HB  LYS A  14      19.543   1.020  14.763  1.00  0.550          H  
ATOM    212 2HB  LYS A  14      17.955   1.767  14.675  1.00  0.550          H  
ATOM    213 1HG  LYS A  14      17.875   1.002  12.232  1.00  0.550          H  
ATOM    214 2HG  LYS A  14      19.326   0.080  12.619  1.00  0.550          H  
ATOM    215 1HD  LYS A  14      16.746  -0.300  14.149  1.00  0.550          H  
ATOM    216 2HD  LYS A  14      17.227  -1.206  12.731  1.00  0.550          H  
ATOM    217 1HE  LYS A  14      19.365  -1.861  13.937  1.00  0.550          H  
ATOM    218 2HE  LYS A  14      18.594  -1.225  15.397  1.00  0.550          H  
ATOM    219 1HZ  LYS A  14      18.219  -3.610  15.180  1.00  0.550          H  
ATOM    220 2HZ  LYS A  14      16.789  -2.818  15.073  1.00  0.550          H  
ATOM    221 3HZ  LYS A  14      17.512  -3.428  13.667  1.00  0.550          H  
ATOM    222  N   SER A  15      20.599   3.675  15.490  1.00  0.420          N  
ATOM    223  CA  SER A  15      20.807   4.536  16.645  1.00  0.470          C  
ATOM    224  C   SER A  15      21.411   5.890  16.285  1.00  0.460          C  
ATOM    225  O   SER A  15      21.400   6.818  17.096  1.00  0.500          O  
ATOM    226  CB  SER A  15      21.715   3.836  17.633  1.00  0.640          C  
ATOM    227  OG  SER A  15      23.023   3.707  17.118  1.00  0.640          O  
ATOM    228  H   SER A  15      21.263   2.931  15.333  1.00  0.500          H  
ATOM    229  HA  SER A  15      19.837   4.698  17.122  1.00  0.560          H  
ATOM    230 1HB  SER A  15      21.739   4.401  18.565  1.00  0.770          H  
ATOM    231 2HB  SER A  15      21.305   2.852  17.858  1.00  0.770          H  
ATOM    232  HG  SER A  15      23.506   3.165  17.752  1.00  0.770          H  
ATOM    233  N   THR A  16      21.926   6.024  15.059  1.00  0.480          N  
ATOM    234  CA  THR A  16      22.534   7.275  14.639  1.00  0.480          C  
ATOM    235  C   THR A  16      21.377   8.121  14.158  1.00  0.490          C  
ATOM    236  O   THR A  16      21.290   9.314  14.466  1.00  0.580          O  
ATOM    237  CB  THR A  16      23.606   7.082  13.542  1.00  0.670          C  
ATOM    238  OG1 THR A  16      24.632   6.201  14.022  1.00  0.670          O  
ATOM    239  CG2 THR A  16      24.265   8.439  13.221  1.00  0.670          C  
ATOM    240  H   THR A  16      21.856   5.264  14.393  1.00  0.580          H  
ATOM    241  HA  THR A  16      22.996   7.766  15.493  1.00  0.580          H  
ATOM    242  HB  THR A  16      23.149   6.659  12.653  1.00  0.810          H  
ATOM    243  HG1 THR A  16      24.274   5.320  14.121  1.00  0.810          H  
ATOM    244 1HG2 THR A  16      25.026   8.296  12.457  1.00  0.810          H  
ATOM    245 2HG2 THR A  16      23.530   9.149  12.869  1.00  0.810          H  
ATOM    246 3HG2 THR A  16      24.726   8.834  14.123  1.00  0.810          H  
ATOM    247  N   LEU A  17      20.479   7.486  13.389  1.00  0.400          N  
ATOM    248  CA  LEU A  17      19.312   8.184  12.887  1.00  0.390          C  
ATOM    249  C   LEU A  17      18.456   8.644  14.058  1.00  0.410          C  
ATOM    250  O   LEU A  17      18.089   9.825  14.130  1.00  0.430          O  
ATOM    251  CB  LEU A  17      18.482   7.258  11.972  1.00  0.550          C  
ATOM    252  CG  LEU A  17      17.121   7.831  11.467  1.00  0.550          C  
ATOM    253  CD1 LEU A  17      17.348   9.069  10.661  1.00  0.550          C  
ATOM    254  CD2 LEU A  17      16.411   6.797  10.632  1.00  0.550          C  
ATOM    255  H   LEU A  17      20.638   6.507  13.148  1.00  0.480          H  
ATOM    256  HA  LEU A  17      19.644   9.048  12.328  1.00  0.470          H  
ATOM    257 1HB  LEU A  17      19.084   7.009  11.102  1.00  0.660          H  
ATOM    258 2HB  LEU A  17      18.274   6.329  12.514  1.00  0.660          H  
ATOM    259  HG  LEU A  17      16.503   8.079  12.318  1.00  0.660          H  
ATOM    260 1HD1 LEU A  17      16.400   9.460  10.316  1.00  0.660          H  
ATOM    261 2HD1 LEU A  17      17.838   9.833  11.260  1.00  0.660          H  
ATOM    262 3HD1 LEU A  17      17.965   8.822   9.808  1.00  0.660          H  
ATOM    263 1HD2 LEU A  17      15.459   7.190  10.297  1.00  0.660          H  
ATOM    264 2HD2 LEU A  17      17.024   6.554   9.771  1.00  0.660          H  
ATOM    265 3HD2 LEU A  17      16.238   5.898  11.230  1.00  0.660          H  
ATOM    266  N   PHE A  18      18.182   7.734  15.001  1.00  0.420          N  
ATOM    267  CA  PHE A  18      17.390   8.086  16.164  1.00  0.450          C  
ATOM    268  C   PHE A  18      18.062   9.237  16.925  1.00  0.490          C  
ATOM    269  O   PHE A  18      17.436  10.262  17.165  1.00  0.570          O  
ATOM    270  CB  PHE A  18      17.234   6.873  17.092  1.00  0.620          C  
ATOM    271  CG  PHE A  18      16.386   7.096  18.347  1.00  0.620          C  
ATOM    272  CD1 PHE A  18      14.994   6.917  18.321  1.00  0.620          C  
ATOM    273  CD2 PHE A  18      16.971   7.483  19.549  1.00  0.620          C  
ATOM    274  CE1 PHE A  18      14.240   7.107  19.458  1.00  0.620          C  
ATOM    275  CE2 PHE A  18      16.203   7.680  20.675  1.00  0.620          C  
ATOM    276  CZ  PHE A  18      14.845   7.490  20.628  1.00  0.620          C  
ATOM    277  H   PHE A  18      18.476   6.758  14.875  1.00  0.500          H  
ATOM    278  HA  PHE A  18      16.405   8.411  15.834  1.00  0.540          H  
ATOM    279 1HB  PHE A  18      16.807   6.037  16.532  1.00  0.740          H  
ATOM    280 2HB  PHE A  18      18.219   6.555  17.418  1.00  0.740          H  
ATOM    281  HD1 PHE A  18      14.510   6.614  17.403  1.00  0.740          H  
ATOM    282  HD2 PHE A  18      18.052   7.626  19.599  1.00  0.740          H  
ATOM    283  HE1 PHE A  18      13.169   6.952  19.439  1.00  0.740          H  
ATOM    284  HE2 PHE A  18      16.675   7.978  21.605  1.00  0.740          H  
ATOM    285  HZ  PHE A  18      14.252   7.639  21.520  1.00  0.740          H  
ATOM    286  N   ASN A  19      19.345   9.130  17.277  1.00  0.460          N  
ATOM    287  CA  ASN A  19      19.916  10.228  18.048  1.00  0.490          C  
ATOM    288  C   ASN A  19      19.931  11.579  17.333  1.00  0.500          C  
ATOM    289  O   ASN A  19      19.744  12.607  17.983  1.00  0.590          O  
ATOM    290  CB  ASN A  19      21.289   9.850  18.543  1.00  0.670          C  
ATOM    291  CG  ASN A  19      21.214   8.913  19.717  1.00  0.670          C  
ATOM    292  OD1 ASN A  19      20.244   8.961  20.498  1.00  0.670          O  
ATOM    293  ND2 ASN A  19      22.196   8.066  19.861  1.00  0.670          N  
ATOM    294  H   ASN A  19      19.912   8.301  17.076  1.00  0.550          H  
ATOM    295  HA  ASN A  19      19.285  10.368  18.922  1.00  0.590          H  
ATOM    296 1HB  ASN A  19      21.847   9.366  17.737  1.00  0.810          H  
ATOM    297 2HB  ASN A  19      21.838  10.744  18.835  1.00  0.810          H  
ATOM    298 1HD2 ASN A  19      22.195   7.418  20.621  1.00  0.810          H  
ATOM    299 2HD2 ASN A  19      22.950   8.055  19.200  1.00  0.810          H  
ATOM    300  N   ARG A  20      20.135  11.618  16.014  1.00  0.550          N  
ATOM    301  CA  ARG A  20      20.094  12.907  15.329  1.00  0.570          C  
ATOM    302  C   ARG A  20      18.719  13.567  15.396  1.00  0.660          C  
ATOM    303  O   ARG A  20      18.606  14.776  15.614  1.00  0.850          O  
ATOM    304  CB  ARG A  20      20.488  12.784  13.877  1.00  0.790          C  
ATOM    305  CG  ARG A  20      20.495  14.126  13.139  1.00  0.790          C  
ATOM    306  CD  ARG A  20      20.970  13.992  11.773  1.00  0.790          C  
ATOM    307  NE  ARG A  20      22.343  13.571  11.749  1.00  0.790          N  
ATOM    308  CZ  ARG A  20      23.418  14.359  11.949  1.00  0.790          C  
ATOM    309  NH1 ARG A  20      23.309  15.655  12.188  1.00  0.790          N  
ATOM    310  NH2 ARG A  20      24.584  13.781  11.904  1.00  0.790          N  
ATOM    311  H   ARG A  20      20.360  10.761  15.495  1.00  0.660          H  
ATOM    312  HA  ARG A  20      20.811  13.566  15.817  1.00  0.680          H  
ATOM    313 1HB  ARG A  20      21.480  12.339  13.810  1.00  0.950          H  
ATOM    314 2HB  ARG A  20      19.793  12.111  13.367  1.00  0.950          H  
ATOM    315 1HG  ARG A  20      19.480  14.520  13.087  1.00  0.950          H  
ATOM    316 2HG  ARG A  20      21.123  14.829  13.683  1.00  0.950          H  
ATOM    317 1HD  ARG A  20      20.381  13.219  11.295  1.00  0.950          H  
ATOM    318 2HD  ARG A  20      20.869  14.926  11.223  1.00  0.950          H  
ATOM    319  HE  ARG A  20      22.549  12.575  11.551  1.00  0.950          H  
ATOM    320 1HH1 ARG A  20      22.402  16.091  12.222  1.00  0.950          H  
ATOM    321 2HH1 ARG A  20      24.140  16.210  12.330  1.00  0.950          H  
ATOM    322 1HH2 ARG A  20      24.599  12.764  11.707  1.00  0.950          H  
ATOM    323 2HH2 ARG A  20      25.440  14.301  12.044  1.00  0.950          H  
ATOM    324  N   LEU A  21      17.680  12.769  15.158  1.00  0.600          N  
ATOM    325  CA  LEU A  21      16.295  13.224  15.148  1.00  0.680          C  
ATOM    326  C   LEU A  21      15.739  13.642  16.512  1.00  0.780          C  
ATOM    327  O   LEU A  21      14.914  14.559  16.599  1.00  0.880          O  
ATOM    328  CB  LEU A  21      15.413  12.071  14.646  1.00  0.920          C  
ATOM    329  CG  LEU A  21      15.535  11.635  13.167  1.00  0.920          C  
ATOM    330  CD1 LEU A  21      14.780  10.342  13.014  1.00  0.920          C  
ATOM    331  CD2 LEU A  21      14.942  12.689  12.247  1.00  0.920          C  
ATOM    332  H   LEU A  21      17.868  11.779  14.942  1.00  0.720          H  
ATOM    333  HA  LEU A  21      16.230  14.077  14.480  1.00  0.820          H  
ATOM    334 1HB  LEU A  21      15.660  11.194  15.246  1.00  1.100          H  
ATOM    335 2HB  LEU A  21      14.372  12.324  14.841  1.00  1.100          H  
ATOM    336  HG  LEU A  21      16.578  11.467  12.908  1.00  1.100          H  
ATOM    337 1HD1 LEU A  21      14.830   9.993  11.991  1.00  1.100          H  
ATOM    338 2HD1 LEU A  21      15.208   9.591  13.682  1.00  1.100          H  
ATOM    339 3HD1 LEU A  21      13.777  10.517  13.276  1.00  1.100          H  
ATOM    340 1HD2 LEU A  21      15.011  12.348  11.217  1.00  1.100          H  
ATOM    341 2HD2 LEU A  21      13.895  12.847  12.503  1.00  1.100          H  
ATOM    342 3HD2 LEU A  21      15.482  13.627  12.347  1.00  1.100          H  
ATOM    343  N   ILE A  22      16.169  12.937  17.551  1.00  0.970          N  
ATOM    344  CA  ILE A  22      15.632  13.039  18.898  1.00  0.760          C  
ATOM    345  C   ILE A  22      16.185  14.007  19.938  1.00  0.960          C  
ATOM    346  O   ILE A  22      17.377  14.066  20.244  1.00  1.320          O  
ATOM    347  CB  ILE A  22      15.644  11.612  19.456  1.00  1.150          C  
ATOM    348  CG1 ILE A  22      14.817  10.718  18.514  1.00  1.150          C  
ATOM    349  CG2 ILE A  22      15.210  11.522  20.874  1.00  1.150          C  
ATOM    350  CD1 ILE A  22      13.450  11.069  18.274  1.00  1.150          C  
ATOM    351  H   ILE A  22      16.854  12.192  17.377  1.00  1.160          H  
ATOM    352  HA  ILE A  22      14.606  13.357  18.794  1.00  0.910          H  
ATOM    353  HB  ILE A  22      16.663  11.230  19.398  1.00  1.380          H  
ATOM    354 1HG1 ILE A  22      15.258  10.706  17.558  1.00  1.380          H  
ATOM    355 2HG1 ILE A  22      14.836   9.738  18.907  1.00  1.380          H  
ATOM    356 1HG2 ILE A  22      15.257  10.493  21.195  1.00  1.380          H  
ATOM    357 2HG2 ILE A  22      15.874  12.103  21.498  1.00  1.380          H  
ATOM    358 3HG2 ILE A  22      14.205  11.900  20.971  1.00  1.380          H  
ATOM    359 1HD1 ILE A  22      13.110  10.356  17.618  1.00  1.380          H  
ATOM    360 2HD1 ILE A  22      12.892  11.044  19.172  1.00  1.380          H  
ATOM    361 3HD1 ILE A  22      13.339  12.033  17.803  1.00  1.380          H  
ATOM    362  N   GLN A  23      15.218  14.711  20.523  1.00  1.030          N  
ATOM    363  CA  GLN A  23      15.314  15.672  21.600  1.00  1.550          C  
ATOM    364  C   GLN A  23      15.061  14.942  22.915  1.00  1.540          C  
ATOM    365  O   GLN A  23      14.880  13.725  22.919  1.00  1.700          O  
ATOM    366  CB  GLN A  23      14.319  16.809  21.397  1.00  1.960          C  
ATOM    367  CG  GLN A  23      14.523  17.542  20.100  1.00  1.960          C  
ATOM    368  CD  GLN A  23      15.890  18.135  20.046  1.00  1.960          C  
ATOM    369  OE1 GLN A  23      16.317  18.768  21.016  1.00  1.960          O  
ATOM    370  NE2 GLN A  23      16.595  17.939  18.943  1.00  1.960          N  
ATOM    371  H   GLN A  23      14.270  14.577  20.162  1.00  1.240          H  
ATOM    372  HA  GLN A  23      16.325  16.077  21.629  1.00  1.860          H  
ATOM    373 1HB  GLN A  23      13.302  16.410  21.403  1.00  2.350          H  
ATOM    374 2HB  GLN A  23      14.396  17.526  22.207  1.00  2.350          H  
ATOM    375 1HG  GLN A  23      14.416  16.838  19.272  1.00  2.350          H  
ATOM    376 2HG  GLN A  23      13.790  18.343  20.012  1.00  2.350          H  
ATOM    377 1HE2 GLN A  23      17.522  18.308  18.866  1.00  2.350          H  
ATOM    378 2HE2 GLN A  23      16.214  17.411  18.177  1.00  2.350          H  
ATOM    379  N   LYS A  24      15.097  15.667  24.026  1.00  1.990          N  
ATOM    380  CA  LYS A  24      14.943  15.061  25.345  1.00  2.310          C  
ATOM    381  C   LYS A  24      13.886  13.924  25.355  1.00  2.560          C  
ATOM    382  O   LYS A  24      12.827  14.060  24.737  1.00  3.040          O  
ATOM    383  CB  LYS A  24      14.584  16.129  26.380  1.00  3.110          C  
ATOM    384  CG  LYS A  24      15.719  17.114  26.676  1.00  3.110          C  
ATOM    385  CD  LYS A  24      15.331  18.124  27.756  1.00  3.110          C  
ATOM    386  CE  LYS A  24      16.484  19.088  28.048  1.00  3.110          C  
ATOM    387  NZ  LYS A  24      16.131  20.090  29.097  1.00  3.110          N  
ATOM    388  H   LYS A  24      15.247  16.662  23.949  1.00  2.390          H  
ATOM    389  HA  LYS A  24      15.915  14.684  25.600  1.00  2.770          H  
ATOM    390 1HB  LYS A  24      13.731  16.702  26.021  1.00  3.730          H  
ATOM    391 2HB  LYS A  24      14.285  15.658  27.316  1.00  3.730          H  
ATOM    392 1HG  LYS A  24      16.596  16.555  27.011  1.00  3.730          H  
ATOM    393 2HG  LYS A  24      15.981  17.650  25.768  1.00  3.730          H  
ATOM    394 1HD  LYS A  24      14.461  18.696  27.425  1.00  3.730          H  
ATOM    395 2HD  LYS A  24      15.068  17.597  28.673  1.00  3.730          H  
ATOM    396 1HE  LYS A  24      17.347  18.516  28.386  1.00  3.730          H  
ATOM    397 2HE  LYS A  24      16.746  19.617  27.133  1.00  3.730          H  
ATOM    398 1HZ  LYS A  24      16.919  20.703  29.258  1.00  3.730          H  
ATOM    399 2HZ  LYS A  24      15.338  20.637  28.792  1.00  3.730          H  
ATOM    400 3HZ  LYS A  24      15.897  19.612  29.957  1.00  3.730          H  
ATOM    401  N   PRO A  25      14.127  12.827  26.121  1.00  2.710          N  
ATOM    402  CA  PRO A  25      13.324  11.606  26.210  1.00  3.460          C  
ATOM    403  C   PRO A  25      11.840  11.797  26.426  1.00  4.290          C  
ATOM    404  O   PRO A  25      11.402  12.724  27.117  1.00  4.760          O  
ATOM    405  CB  PRO A  25      13.913  10.903  27.437  1.00  5.190          C  
ATOM    406  CG  PRO A  25      15.330  11.355  27.504  1.00  5.190          C  
ATOM    407  CD  PRO A  25      15.309  12.791  27.051  1.00  5.190          C  
ATOM    408  HA  PRO A  25      13.496  11.001  25.301  1.00  4.150          H  
ATOM    409 1HB  PRO A  25      13.324  11.173  28.332  1.00  6.230          H  
ATOM    410 2HB  PRO A  25      13.817   9.816  27.317  1.00  6.230          H  
ATOM    411 1HG  PRO A  25      15.714  11.237  28.529  1.00  6.230          H  
ATOM    412 2HG  PRO A  25      15.950  10.715  26.856  1.00  6.230          H  
ATOM    413 1HD  PRO A  25      15.176  13.478  27.901  1.00  6.230          H  
ATOM    414 2HD  PRO A  25      16.259  12.917  26.540  1.00  6.230          H  
ATOM    415  N   MET A  26      11.088  10.886  25.825  1.00  4.870          N  
ATOM    416  CA  MET A  26       9.636  10.837  25.848  1.00  5.950          C  
ATOM    417  C   MET A  26       9.171  10.565  27.266  1.00  6.230          C  
ATOM    418  O   MET A  26       9.804   9.787  27.975  1.00  6.630          O  
ATOM    419  CB  MET A  26       9.163   9.748  24.897  1.00  7.900          C  
ATOM    420  CG  MET A  26       7.688   9.642  24.658  1.00  7.900          C  
ATOM    421  SD  MET A  26       7.335   8.437  23.374  1.00  7.900          S  
ATOM    422  CE  MET A  26       5.574   8.628  23.188  1.00  7.900          C  
ATOM    423  H   MET A  26      11.577  10.153  25.300  1.00  5.840          H  
ATOM    424  HA  MET A  26       9.244  11.804  25.535  1.00  7.140          H  
ATOM    425 1HB  MET A  26       9.617   9.896  23.929  1.00  9.480          H  
ATOM    426 2HB  MET A  26       9.509   8.795  25.272  1.00  9.480          H  
ATOM    427 1HG  MET A  26       7.167   9.339  25.560  1.00  9.480          H  
ATOM    428 2HG  MET A  26       7.300  10.602  24.340  1.00  9.480          H  
ATOM    429 1HE  MET A  26       5.213   7.941  22.416  1.00  9.480          H  
ATOM    430 2HE  MET A  26       5.078   8.403  24.134  1.00  9.480          H  
ATOM    431 3HE  MET A  26       5.346   9.653  22.891  1.00  9.480          H  
ATOM    432  N   ALA A  27       7.995  11.097  27.616  1.00  6.220          N  
ATOM    433  CA  ALA A  27       7.381  10.999  28.946  1.00  6.840          C  
ATOM    434  C   ALA A  27       7.234   9.584  29.478  1.00  7.540          C  
ATOM    435  O   ALA A  27       7.101   9.407  30.692  1.00  7.520          O  
ATOM    436  CB  ALA A  27       6.009  11.639  28.925  1.00  9.330          C  
ATOM    437  H   ALA A  27       7.532  11.687  26.938  1.00  7.460          H  
ATOM    438  HA  ALA A  27       8.015  11.553  29.641  1.00  8.210          H  
ATOM    439 1HB  ALA A  27       5.578  11.603  29.933  1.00 11.190          H  
ATOM    440 2HB  ALA A  27       6.090  12.675  28.603  1.00 11.190          H  
ATOM    441 3HB  ALA A  27       5.360  11.093  28.242  1.00 11.190          H  
ATOM    442  N   ILE A  28       7.299   8.574  28.614  1.00  8.360          N  
ATOM    443  CA  ILE A  28       7.175   7.180  29.022  1.00  9.230          C  
ATOM    444  C   ILE A  28       8.150   6.851  30.173  1.00  9.540          C  
ATOM    445  O   ILE A  28       7.874   5.969  30.999  1.00  9.970          O  
ATOM    446  CB  ILE A  28       7.458   6.243  27.819  1.00 12.570          C  
ATOM    447  CG1 ILE A  28       6.981   4.798  28.132  1.00 12.570          C  
ATOM    448  CG2 ILE A  28       8.954   6.251  27.458  1.00 12.570          C  
ATOM    449  CD1 ILE A  28       6.963   3.850  26.919  1.00 12.570          C  
ATOM    450  H   ILE A  28       7.432   8.800  27.640  1.00 10.030          H  
ATOM    451  HA  ILE A  28       6.156   7.015  29.354  1.00 11.080          H  
ATOM    452  HB  ILE A  28       6.893   6.601  26.957  1.00 15.090          H  
ATOM    453 1HG1 ILE A  28       7.626   4.372  28.897  1.00 15.090          H  
ATOM    454 2HG1 ILE A  28       5.967   4.855  28.531  1.00 15.090          H  
ATOM    455 1HG2 ILE A  28       9.108   5.629  26.617  1.00 15.090          H  
ATOM    456 2HG2 ILE A  28       9.267   7.264  27.217  1.00 15.090          H  
ATOM    457 3HG2 ILE A  28       9.555   5.872  28.271  1.00 15.090          H  
ATOM    458 1HD1 ILE A  28       6.602   2.871  27.228  1.00 15.090          H  
ATOM    459 2HD1 ILE A  28       6.300   4.250  26.150  1.00 15.090          H  
ATOM    460 3HD1 ILE A  28       7.955   3.736  26.502  1.00 15.090          H  
ATOM    461  N   VAL A  29       9.273   7.598  30.227  1.00  9.420          N  
ATOM    462  CA  VAL A  29      10.329   7.442  31.221  1.00  9.850          C  
ATOM    463  C   VAL A  29       9.851   7.754  32.639  1.00 10.430          C  
ATOM    464  O   VAL A  29      10.452   7.289  33.606  1.00 10.680          O  
ATOM    465  CB  VAL A  29      11.538   8.358  30.886  1.00 13.620          C  
ATOM    466  CG1 VAL A  29      12.097   7.999  29.501  1.00 13.620          C  
ATOM    467  CG2 VAL A  29      11.136   9.854  30.955  1.00 13.620          C  
ATOM    468  H   VAL A  29       9.379   8.314  29.501  1.00 11.300          H  
ATOM    469  HA  VAL A  29      10.664   6.409  31.201  1.00 11.820          H  
ATOM    470  HB  VAL A  29      12.331   8.173  31.608  1.00 16.340          H  
ATOM    471 1HG1 VAL A  29      12.964   8.621  29.290  1.00 16.340          H  
ATOM    472 2HG1 VAL A  29      12.388   6.981  29.483  1.00 16.340          H  
ATOM    473 3HG1 VAL A  29      11.352   8.160  28.744  1.00 16.340          H  
ATOM    474 1HG2 VAL A  29      12.006  10.467  30.721  1.00 16.340          H  
ATOM    475 2HG2 VAL A  29      10.358  10.069  30.252  1.00 16.340          H  
ATOM    476 3HG2 VAL A  29      10.792  10.114  31.950  1.00 16.340          H  
ATOM    477  N   SER A  30       8.815   8.590  32.762  1.00 10.860          N  
ATOM    478  CA  SER A  30       8.247   8.952  34.049  1.00 11.610          C  
ATOM    479  C   SER A  30       6.873   8.325  34.242  1.00 12.430          C  
ATOM    480  O   SER A  30       6.445   8.083  35.374  1.00 12.510          O  
ATOM    481  CB  SER A  30       8.111  10.462  34.166  1.00 15.950          C  
ATOM    482  OG  SER A  30       9.362  11.104  34.143  1.00 15.950          O  
ATOM    483  H   SER A  30       8.377   8.964  31.926  1.00 13.030          H  
ATOM    484  HA  SER A  30       8.906   8.586  34.836  1.00 13.930          H  
ATOM    485 1HB  SER A  30       7.496  10.827  33.338  1.00 19.140          H  
ATOM    486 2HB  SER A  30       7.590  10.703  35.088  1.00 19.140          H  
ATOM    487  HG  SER A  30       9.179  12.035  34.269  1.00 19.140          H  
ATOM    488  N   ASP A  31       6.181   8.051  33.131  1.00 13.140          N  
ATOM    489  CA  ASP A  31       4.823   7.524  33.182  1.00 14.050          C  
ATOM    490  C   ASP A  31       4.741   6.087  33.681  1.00 13.890          C  
ATOM    491  O   ASP A  31       3.784   5.736  34.369  1.00 14.630          O  
ATOM    492  CB  ASP A  31       4.161   7.564  31.808  1.00 19.310          C  
ATOM    493  CG  ASP A  31       3.798   8.959  31.283  1.00 19.310          C  
ATOM    494  OD1 ASP A  31       3.780   9.914  32.029  1.00 19.310          O  
ATOM    495  OD2 ASP A  31       3.532   9.034  30.105  1.00 19.310          O  
ATOM    496  H   ASP A  31       6.580   8.306  32.229  1.00 15.770          H  
ATOM    497  HA  ASP A  31       4.246   8.152  33.859  1.00 16.860          H  
ATOM    498 1HB  ASP A  31       4.812   7.085  31.102  1.00 23.170          H  
ATOM    499 2HB  ASP A  31       3.250   6.969  31.846  1.00 23.170          H  
ATOM    500  N   THR A  32       5.714   5.237  33.329  1.00 13.010          N  
ATOM    501  CA  THR A  32       5.644   3.844  33.773  1.00 12.910          C  
ATOM    502  C   THR A  32       6.298   3.688  35.160  1.00 12.350          C  
ATOM    503  O   THR A  32       7.473   4.021  35.314  1.00 11.360          O  
ATOM    504  CB  THR A  32       6.343   2.905  32.776  1.00 18.110          C  
ATOM    505  OG1 THR A  32       5.704   3.003  31.499  1.00 18.110          O  
ATOM    506  CG2 THR A  32       6.242   1.462  33.273  1.00 18.110          C  
ATOM    507  H   THR A  32       6.484   5.551  32.728  1.00 15.610          H  
ATOM    508  HA  THR A  32       4.605   3.551  33.783  1.00 15.490          H  
ATOM    509  HB  THR A  32       7.387   3.194  32.671  1.00 21.740          H  
ATOM    510  HG1 THR A  32       5.933   3.853  31.110  1.00 21.740          H  
ATOM    511 1HG2 THR A  32       6.730   0.803  32.560  1.00 21.740          H  
ATOM    512 2HG2 THR A  32       6.729   1.355  34.245  1.00 21.740          H  
ATOM    513 3HG2 THR A  32       5.197   1.183  33.364  1.00 21.740          H  
ATOM    514  N   PRO A  33       5.581   3.217  36.201  1.00 13.060          N  
ATOM    515  CA  PRO A  33       6.096   3.010  37.543  1.00 13.260          C  
ATOM    516  C   PRO A  33       7.208   1.986  37.629  1.00 12.570          C  
ATOM    517  O   PRO A  33       7.167   0.973  36.926  1.00 12.640          O  
ATOM    518  CB  PRO A  33       4.876   2.491  38.312  1.00 19.890          C  
ATOM    519  CG  PRO A  33       3.685   2.938  37.519  1.00 19.890          C  
ATOM    520  CD  PRO A  33       4.135   2.910  36.077  1.00 19.890          C  
ATOM    521  HA  PRO A  33       6.436   3.984  37.944  1.00 15.910          H  
ATOM    522 1HB  PRO A  33       4.939   1.393  38.400  1.00 23.870          H  
ATOM    523 2HB  PRO A  33       4.884   2.887  39.335  1.00 23.870          H  
ATOM    524 1HG  PRO A  33       2.830   2.272  37.709  1.00 23.870          H  
ATOM    525 2HG  PRO A  33       3.376   3.947  37.840  1.00 23.870          H  
ATOM    526 1HD  PRO A  33       3.977   1.923  35.618  1.00 23.870          H  
ATOM    527 2HD  PRO A  33       3.577   3.704  35.589  1.00 23.870          H  
ATOM    528  N   ASN A  34       8.135   2.213  38.551  1.00 12.050          N  
ATOM    529  CA  ASN A  34       9.213   1.294  38.908  1.00 11.520          C  
ATOM    530  C   ASN A  34       9.972   0.654  37.746  1.00 10.520          C  
ATOM    531  O   ASN A  34      10.188  -0.561  37.743  1.00  9.970          O  
ATOM    532  CB  ASN A  34       8.659   0.220  39.815  1.00 16.340          C  
ATOM    533  CG  ASN A  34       8.130   0.804  41.088  1.00 16.340          C  
ATOM    534  OD1 ASN A  34       8.701   1.757  41.636  1.00 16.340          O  
ATOM    535  ND2 ASN A  34       7.047   0.259  41.575  1.00 16.340          N  
ATOM    536  H   ASN A  34       8.085   3.086  39.063  1.00 14.460          H  
ATOM    537  HA  ASN A  34       9.952   1.864  39.475  1.00 13.820          H  
ATOM    538 1HB  ASN A  34       7.857  -0.317  39.304  1.00 19.610          H  
ATOM    539 2HB  ASN A  34       9.440  -0.502  40.054  1.00 19.610          H  
ATOM    540 1HD2 ASN A  34       6.649   0.610  42.424  1.00 19.610          H  
ATOM    541 2HD2 ASN A  34       6.617  -0.508  41.100  1.00 19.610          H  
ATOM    542  N   THR A  35      10.404   1.444  36.776  1.00 10.410          N  
ATOM    543  CA  THR A  35      11.175   0.860  35.690  1.00  9.630          C  
ATOM    544  C   THR A  35      12.287   1.778  35.228  1.00  8.660          C  
ATOM    545  O   THR A  35      12.541   2.823  35.833  1.00  8.570          O  
ATOM    546  CB  THR A  35      10.282   0.471  34.506  1.00 13.790          C  
ATOM    547  OG1 THR A  35      11.056  -0.328  33.595  1.00 13.790          O  
ATOM    548  CG2 THR A  35       9.754   1.714  33.788  1.00 13.790          C  
ATOM    549  H   THR A  35      10.202   2.433  36.803  1.00 12.490          H  
ATOM    550  HA  THR A  35      11.645  -0.052  36.053  1.00 11.560          H  
ATOM    551  HB  THR A  35       9.434  -0.115  34.870  1.00 16.550          H  
ATOM    552  HG1 THR A  35      11.201  -1.194  34.009  1.00 16.550          H  
ATOM    553 1HG2 THR A  35       9.130   1.402  32.964  1.00 16.550          H  
ATOM    554 2HG2 THR A  35       9.166   2.302  34.489  1.00 16.550          H  
ATOM    555 3HG2 THR A  35      10.560   2.327  33.399  1.00 16.550          H  
ATOM    556  N   THR A  36      12.970   1.361  34.168  1.00  8.160          N  
ATOM    557  CA  THR A  36      14.064   2.124  33.589  1.00  7.390          C  
ATOM    558  C   THR A  36      13.924   2.199  32.074  1.00  7.110          C  
ATOM    559  O   THR A  36      13.283   1.348  31.437  1.00  7.600          O  
ATOM    560  CB  THR A  36      15.441   1.507  33.925  1.00 10.650          C  
ATOM    561  OG1 THR A  36      15.540   0.205  33.327  1.00 10.650          O  
ATOM    562  CG2 THR A  36      15.618   1.377  35.434  1.00 10.650          C  
ATOM    563  H   THR A  36      12.671   0.497  33.732  1.00  9.790          H  
ATOM    564  HA  THR A  36      14.031   3.140  33.980  1.00  8.870          H  
ATOM    565  HB  THR A  36      16.226   2.145  33.519  1.00 12.780          H  
ATOM    566  HG1 THR A  36      16.452  -0.097  33.357  1.00 12.780          H  
ATOM    567 1HG2 THR A  36      16.595   0.946  35.647  1.00 12.780          H  
ATOM    568 2HG2 THR A  36      15.546   2.363  35.894  1.00 12.780          H  
ATOM    569 3HG2 THR A  36      14.849   0.731  35.845  1.00 12.780          H  
ATOM    570  N   ARG A  37      14.574   3.202  31.490  1.00  6.530          N  
ATOM    571  CA  ARG A  37      14.563   3.389  30.050  1.00  6.350          C  
ATOM    572  C   ARG A  37      15.879   3.912  29.487  1.00  5.350          C  
ATOM    573  O   ARG A  37      16.437   4.893  29.974  1.00  5.310          O  
ATOM    574  CB  ARG A  37      13.463   4.384  29.669  1.00  8.960          C  
ATOM    575  CG  ARG A  37      11.966   3.939  29.821  1.00  8.960          C  
ATOM    576  CD  ARG A  37      11.591   2.952  28.783  1.00  8.960          C  
ATOM    577  NE  ARG A  37      10.174   2.584  28.820  1.00  8.960          N  
ATOM    578  CZ  ARG A  37       9.632   1.600  29.577  1.00  8.960          C  
ATOM    579  NH1 ARG A  37      10.368   0.864  30.399  1.00  8.960          N  
ATOM    580  NH2 ARG A  37       8.334   1.355  29.480  1.00  8.960          N  
ATOM    581  H   ARG A  37      15.089   3.852  32.069  1.00  7.840          H  
ATOM    582  HA  ARG A  37      14.363   2.427  29.584  1.00  7.620          H  
ATOM    583 1HB  ARG A  37      13.584   5.254  30.304  1.00 10.750          H  
ATOM    584 2HB  ARG A  37      13.616   4.712  28.638  1.00 10.750          H  
ATOM    585 1HG  ARG A  37      11.785   3.507  30.800  1.00 10.750          H  
ATOM    586 2HG  ARG A  37      11.319   4.793  29.686  1.00 10.750          H  
ATOM    587 1HD  ARG A  37      11.798   3.385  27.811  1.00 10.750          H  
ATOM    588 2HD  ARG A  37      12.183   2.048  28.897  1.00 10.750          H  
ATOM    589  HE  ARG A  37       9.539   3.106  28.222  1.00 10.750          H  
ATOM    590 1HH1 ARG A  37      11.388   1.032  30.528  1.00 10.750          H  
ATOM    591 2HH1 ARG A  37       9.924   0.124  30.930  1.00 10.750          H  
ATOM    592 1HH2 ARG A  37       7.758   1.905  28.855  1.00 10.750          H  
ATOM    593 2HH2 ARG A  37       7.918   0.610  30.019  1.00 10.750          H  
ATOM    594  N   ASP A  38      16.328   3.261  28.419  1.00  5.160          N  
ATOM    595  CA  ASP A  38      17.493   3.664  27.644  1.00  4.500          C  
ATOM    596  C   ASP A  38      16.990   4.662  26.620  1.00  4.080          C  
ATOM    597  O   ASP A  38      15.784   4.932  26.580  1.00  4.290          O  
ATOM    598  CB  ASP A  38      18.131   2.453  26.957  1.00  6.560          C  
ATOM    599  CG  ASP A  38      18.806   1.492  27.916  1.00  6.560          C  
ATOM    600  OD1 ASP A  38      19.224   1.893  28.975  1.00  6.560          O  
ATOM    601  OD2 ASP A  38      18.880   0.345  27.574  1.00  6.560          O  
ATOM    602  H   ASP A  38      15.822   2.446  28.120  1.00  6.190          H  
ATOM    603  HA  ASP A  38      18.223   4.150  28.291  1.00  5.400          H  
ATOM    604 1HB  ASP A  38      17.373   1.899  26.422  1.00  7.880          H  
ATOM    605 2HB  ASP A  38      18.862   2.787  26.225  1.00  7.880          H  
ATOM    606  N   ARG A  39      17.865   5.191  25.761  1.00  3.960          N  
ATOM    607  CA  ARG A  39      17.416   6.144  24.739  1.00  3.890          C  
ATOM    608  C   ARG A  39      16.686   5.444  23.596  1.00  3.070          C  
ATOM    609  O   ARG A  39      17.196   5.311  22.489  1.00  3.060          O  
ATOM    610  CB  ARG A  39      18.573   6.940  24.165  1.00  5.470          C  
ATOM    611  CG  ARG A  39      19.210   7.930  25.115  1.00  5.470          C  
ATOM    612  CD  ARG A  39      20.355   8.638  24.477  1.00  5.470          C  
ATOM    613  NE  ARG A  39      19.936   9.389  23.284  1.00  5.470          N  
ATOM    614  CZ  ARG A  39      19.375  10.620  23.257  1.00  5.470          C  
ATOM    615  NH1 ARG A  39      19.131  11.293  24.365  1.00  5.470          N  
ATOM    616  NH2 ARG A  39      19.074  11.126  22.080  1.00  5.470          N  
ATOM    617  H   ARG A  39      18.841   4.944  25.827  1.00  4.750          H  
ATOM    618  HA  ARG A  39      16.723   6.845  25.206  1.00  4.670          H  
ATOM    619 1HB  ARG A  39      19.349   6.260  23.822  1.00  6.570          H  
ATOM    620 2HB  ARG A  39      18.226   7.495  23.299  1.00  6.570          H  
ATOM    621 1HG  ARG A  39      18.465   8.663  25.419  1.00  6.570          H  
ATOM    622 2HG  ARG A  39      19.578   7.404  25.995  1.00  6.570          H  
ATOM    623 1HD  ARG A  39      20.807   9.330  25.184  1.00  6.570          H  
ATOM    624 2HD  ARG A  39      21.102   7.906  24.167  1.00  6.570          H  
ATOM    625  HE  ARG A  39      20.098   8.952  22.366  1.00  6.570          H  
ATOM    626 1HH1 ARG A  39      19.368  10.897  25.262  1.00  6.570          H  
ATOM    627 2HH1 ARG A  39      18.709  12.209  24.312  1.00  6.570          H  
ATOM    628 1HH2 ARG A  39      19.288  10.562  21.254  1.00  6.570          H  
ATOM    629 2HH2 ARG A  39      18.650  12.047  21.989  1.00  6.570          H  
ATOM    630  N   ILE A  40      15.493   4.981  23.917  1.00  2.690          N  
ATOM    631  CA  ILE A  40      14.616   4.241  23.033  1.00  2.210          C  
ATOM    632  C   ILE A  40      13.439   5.062  22.590  1.00  1.530          C  
ATOM    633  O   ILE A  40      13.001   4.969  21.445  1.00  2.010          O  
ATOM    634  CB  ILE A  40      14.126   2.954  23.706  1.00  3.290          C  
ATOM    635  CG1 ILE A  40      15.351   2.087  24.103  1.00  3.290          C  
ATOM    636  CG2 ILE A  40      13.121   2.210  22.809  1.00  3.290          C  
ATOM    637  CD1 ILE A  40      16.312   1.687  22.963  1.00  3.290          C  
ATOM    638  H   ILE A  40      15.223   5.142  24.883  1.00  3.230          H  
ATOM    639  HA  ILE A  40      15.165   3.991  22.138  1.00  2.650          H  
ATOM    640  HB  ILE A  40      13.633   3.214  24.636  1.00  3.940          H  
ATOM    641 1HG1 ILE A  40      15.919   2.624  24.834  1.00  3.940          H  
ATOM    642 2HG1 ILE A  40      14.975   1.182  24.565  1.00  3.940          H  
ATOM    643 1HG2 ILE A  40      12.779   1.312  23.310  1.00  3.940          H  
ATOM    644 2HG2 ILE A  40      12.258   2.835  22.584  1.00  3.940          H  
ATOM    645 3HG2 ILE A  40      13.596   1.959  21.910  1.00  3.940          H  
ATOM    646 1HD1 ILE A  40      17.116   1.073  23.371  1.00  3.940          H  
ATOM    647 2HD1 ILE A  40      15.787   1.124  22.204  1.00  3.940          H  
ATOM    648 3HD1 ILE A  40      16.754   2.561  22.500  1.00  3.940          H  
ATOM    649  N   PHE A  41      12.849   5.777  23.535  1.00  0.900          N  
ATOM    650  CA  PHE A  41      11.648   6.540  23.277  1.00  0.810          C  
ATOM    651  C   PHE A  41      11.938   8.029  23.383  1.00  0.760          C  
ATOM    652  O   PHE A  41      12.310   8.532  24.452  1.00  1.200          O  
ATOM    653  CB  PHE A  41      10.566   6.158  24.276  1.00  1.170          C  
ATOM    654  CG  PHE A  41      10.102   4.732  24.193  1.00  1.170          C  
ATOM    655  CD1 PHE A  41      10.717   3.752  24.944  1.00  1.170          C  
ATOM    656  CD2 PHE A  41       9.050   4.377  23.383  1.00  1.170          C  
ATOM    657  CE1 PHE A  41      10.297   2.440  24.884  1.00  1.170          C  
ATOM    658  CE2 PHE A  41       8.623   3.061  23.317  1.00  1.170          C  
ATOM    659  CZ  PHE A  41       9.250   2.095  24.065  1.00  1.170          C  
ATOM    660  H   PHE A  41      13.273   5.817  24.446  1.00  1.080          H  
ATOM    661  HA  PHE A  41      11.296   6.322  22.269  1.00  0.970          H  
ATOM    662 1HB  PHE A  41      10.938   6.342  25.275  1.00  1.400          H  
ATOM    663 2HB  PHE A  41       9.708   6.789  24.122  1.00  1.400          H  
ATOM    664  HD1 PHE A  41      11.545   4.030  25.586  1.00  1.400          H  
ATOM    665  HD2 PHE A  41       8.554   5.149  22.788  1.00  1.400          H  
ATOM    666  HE1 PHE A  41      10.797   1.679  25.484  1.00  1.400          H  
ATOM    667  HE2 PHE A  41       7.787   2.786  22.669  1.00  1.400          H  
ATOM    668  HZ  PHE A  41       8.912   1.062  24.008  1.00  1.400          H  
ATOM    669  N   GLY A  42      11.711   8.757  22.305  1.00  0.760          N  
ATOM    670  CA  GLY A  42      12.020  10.186  22.321  1.00  0.990          C  
ATOM    671  C   GLY A  42      11.243  10.964  21.290  1.00  0.830          C  
ATOM    672  O   GLY A  42      10.477  10.398  20.516  1.00  0.750          O  
ATOM    673  H   GLY A  42      11.377   8.277  21.461  1.00  0.910          H  
ATOM    674 1HA  GLY A  42      11.825  10.603  23.299  1.00  1.190          H  
ATOM    675 2HA  GLY A  42      13.080  10.307  22.150  1.00  1.190          H  
ATOM    676  N   ILE A  43      11.415  12.283  21.271  1.00  0.980          N  
ATOM    677  CA  ILE A  43      10.621  13.112  20.361  1.00  0.870          C  
ATOM    678  C   ILE A  43      11.415  14.000  19.390  1.00  0.900          C  
ATOM    679  O   ILE A  43      12.408  14.632  19.753  1.00  1.140          O  
ATOM    680  CB  ILE A  43       9.606  13.947  21.200  1.00  1.260          C  
ATOM    681  CG1 ILE A  43       8.653  12.956  21.988  1.00  1.260          C  
ATOM    682  CG2 ILE A  43       8.750  14.882  20.283  1.00  1.260          C  
ATOM    683  CD1 ILE A  43       7.828  13.585  23.061  1.00  1.260          C  
ATOM    684  H   ILE A  43      12.073  12.716  21.919  1.00  1.180          H  
ATOM    685  HA  ILE A  43      10.030  12.446  19.738  1.00  1.040          H  
ATOM    686  HB  ILE A  43      10.150  14.548  21.928  1.00  1.510          H  
ATOM    687 1HG1 ILE A  43       7.983  12.485  21.270  1.00  1.510          H  
ATOM    688 2HG1 ILE A  43       9.230  12.196  22.470  1.00  1.510          H  
ATOM    689 1HG2 ILE A  43       8.051  15.454  20.876  1.00  1.510          H  
ATOM    690 2HG2 ILE A  43       9.394  15.578  19.751  1.00  1.510          H  
ATOM    691 3HG2 ILE A  43       8.196  14.283  19.558  1.00  1.510          H  
ATOM    692 1HD1 ILE A  43       7.210  12.826  23.530  1.00  1.510          H  
ATOM    693 2HD1 ILE A  43       8.487  14.032  23.809  1.00  1.510          H  
ATOM    694 3HD1 ILE A  43       7.200  14.339  22.656  1.00  1.510          H  
ATOM    695  N   GLY A  44      10.990  13.980  18.128  1.00  0.840          N  
ATOM    696  CA  GLY A  44      11.554  14.813  17.067  1.00  0.940          C  
ATOM    697  C   GLY A  44      10.476  15.808  16.591  1.00  0.860          C  
ATOM    698  O   GLY A  44       9.389  15.880  17.181  1.00  0.750          O  
ATOM    699  H   GLY A  44      10.171  13.402  17.938  1.00  1.010          H  
ATOM    700 1HA  GLY A  44      12.425  15.352  17.438  1.00  1.130          H  
ATOM    701 2HA  GLY A  44      11.893  14.192  16.242  1.00  1.130          H  
ATOM    702  N   GLU A  45      10.758  16.578  15.532  1.00  0.960          N  
ATOM    703  CA  GLU A  45       9.773  17.551  15.038  1.00  0.890          C  
ATOM    704  C   GLU A  45       9.973  17.932  13.571  1.00  0.900          C  
ATOM    705  O   GLU A  45      11.101  18.175  13.137  1.00  0.990          O  
ATOM    706  CB  GLU A  45       9.824  18.827  15.894  1.00  1.270          C  
ATOM    707  CG  GLU A  45       8.802  19.910  15.511  1.00  1.270          C  
ATOM    708  CD  GLU A  45       8.841  21.101  16.415  1.00  1.270          C  
ATOM    709  OE1 GLU A  45       9.578  21.087  17.380  1.00  1.270          O  
ATOM    710  OE2 GLU A  45       8.123  22.031  16.160  1.00  1.270          O  
ATOM    711  H   GLU A  45      11.658  16.500  15.074  1.00  1.150          H  
ATOM    712  HA  GLU A  45       8.779  17.109  15.131  1.00  1.070          H  
ATOM    713 1HB  GLU A  45       9.646  18.566  16.937  1.00  1.530          H  
ATOM    714 2HB  GLU A  45      10.818  19.267  15.833  1.00  1.530          H  
ATOM    715 1HG  GLU A  45       9.000  20.252  14.498  1.00  1.530          H  
ATOM    716 2HG  GLU A  45       7.802  19.476  15.530  1.00  1.530          H  
ATOM    717  N   TRP A  46       8.866  18.031  12.825  1.00  0.890          N  
ATOM    718  CA  TRP A  46       8.925  18.502  11.438  1.00  0.960          C  
ATOM    719  C   TRP A  46       7.570  19.030  10.963  1.00  0.940          C  
ATOM    720  O   TRP A  46       6.526  18.548  11.386  1.00  0.970          O  
ATOM    721  CB  TRP A  46       9.410  17.401  10.501  1.00  1.320          C  
ATOM    722  CG  TRP A  46       9.663  17.889   9.107  1.00  1.320          C  
ATOM    723  CD1 TRP A  46       8.869  17.729   8.040  1.00  1.320          C  
ATOM    724  CD2 TRP A  46      10.805  18.629   8.644  1.00  1.320          C  
ATOM    725  NE1 TRP A  46       9.421  18.317   6.935  1.00  1.320          N  
ATOM    726  CE2 TRP A  46      10.614  18.861   7.284  1.00  1.320          C  
ATOM    727  CE3 TRP A  46      11.954  19.107   9.264  1.00  1.320          C  
ATOM    728  CZ2 TRP A  46      11.536  19.542   6.522  1.00  1.320          C  
ATOM    729  CZ3 TRP A  46      12.886  19.795   8.501  1.00  1.320          C  
ATOM    730  CH2 TRP A  46      12.684  20.004   7.165  1.00  1.320          C  
ATOM    731  H   TRP A  46       7.971  17.784  13.264  1.00  1.070          H  
ATOM    732  HA  TRP A  46       9.639  19.322  11.389  1.00  1.150          H  
ATOM    733 1HB  TRP A  46      10.332  16.977  10.887  1.00  1.580          H  
ATOM    734 2HB  TRP A  46       8.669  16.599  10.455  1.00  1.580          H  
ATOM    735  HD1 TRP A  46       7.948  17.217   8.058  1.00  1.580          H  
ATOM    736  HE1 TRP A  46       8.987  18.335   5.964  1.00  1.580          H  
ATOM    737  HE3 TRP A  46      12.123  18.937  10.331  1.00  1.580          H  
ATOM    738  HZ2 TRP A  46      11.385  19.721   5.456  1.00  1.580          H  
ATOM    739  HZ3 TRP A  46      13.785  20.164   8.994  1.00  1.580          H  
ATOM    740  HH2 TRP A  46      13.438  20.548   6.593  1.00  1.580          H  
ATOM    741  N   LEU A  47       7.587  20.070  10.115  1.00  0.980          N  
ATOM    742  CA  LEU A  47       6.374  20.670   9.522  1.00  1.130          C  
ATOM    743  C   LEU A  47       5.403  21.116  10.629  1.00  1.060          C  
ATOM    744  O   LEU A  47       4.186  21.014  10.496  1.00  1.600          O  
ATOM    745  CB  LEU A  47       5.696  19.654   8.571  1.00  1.520          C  
ATOM    746  CG  LEU A  47       4.443  20.094   7.701  1.00  1.520          C  
ATOM    747  CD1 LEU A  47       4.854  21.197   6.725  1.00  1.520          C  
ATOM    748  CD2 LEU A  47       3.915  18.867   6.953  1.00  1.520          C  
ATOM    749  H   LEU A  47       8.487  20.440   9.833  1.00  1.180          H  
ATOM    750  HA  LEU A  47       6.676  21.548   8.954  1.00  1.360          H  
ATOM    751 1HB  LEU A  47       6.446  19.287   7.881  1.00  1.830          H  
ATOM    752 2HB  LEU A  47       5.357  18.826   9.178  1.00  1.830          H  
ATOM    753  HG  LEU A  47       3.652  20.478   8.322  1.00  1.830          H  
ATOM    754 1HD1 LEU A  47       3.993  21.485   6.122  1.00  1.830          H  
ATOM    755 2HD1 LEU A  47       5.208  22.065   7.272  1.00  1.830          H  
ATOM    756 3HD1 LEU A  47       5.646  20.828   6.072  1.00  1.830          H  
ATOM    757 1HD2 LEU A  47       3.055  19.150   6.347  1.00  1.830          H  
ATOM    758 2HD2 LEU A  47       4.699  18.465   6.306  1.00  1.830          H  
ATOM    759 3HD2 LEU A  47       3.612  18.114   7.679  1.00  1.830          H  
ATOM    760  N   LYS A  48       5.966  21.618  11.726  1.00  0.830          N  
ATOM    761  CA  LYS A  48       5.234  22.068  12.907  1.00  0.870          C  
ATOM    762  C   LYS A  48       4.379  20.965  13.557  1.00  0.680          C  
ATOM    763  O   LYS A  48       3.305  21.248  14.105  1.00  0.720          O  
ATOM    764  CB  LYS A  48       4.351  23.276  12.560  1.00  1.200          C  
ATOM    765  CG  LYS A  48       5.121  24.478  12.019  1.00  1.200          C  
ATOM    766  CD  LYS A  48       4.200  25.670  11.772  1.00  1.200          C  
ATOM    767  CE  LYS A  48       4.968  26.860  11.193  1.00  1.200          C  
ATOM    768  NZ  LYS A  48       4.073  28.026  10.910  1.00  1.200          N  
ATOM    769  H   LYS A  48       6.972  21.702  11.745  1.00  1.000          H  
ATOM    770  HA  LYS A  48       5.966  22.384  13.654  1.00  1.040          H  
ATOM    771 1HB  LYS A  48       3.594  22.995  11.832  1.00  1.440          H  
ATOM    772 2HB  LYS A  48       3.827  23.602  13.457  1.00  1.440          H  
ATOM    773 1HG  LYS A  48       5.894  24.761  12.734  1.00  1.440          H  
ATOM    774 2HG  LYS A  48       5.601  24.201  11.082  1.00  1.440          H  
ATOM    775 1HD  LYS A  48       3.414  25.378  11.074  1.00  1.440          H  
ATOM    776 2HD  LYS A  48       3.736  25.969  12.711  1.00  1.440          H  
ATOM    777 1HE  LYS A  48       5.733  27.167  11.905  1.00  1.440          H  
ATOM    778 2HE  LYS A  48       5.452  26.554  10.265  1.00  1.440          H  
ATOM    779 1HZ  LYS A  48       4.622  28.787  10.531  1.00  1.440          H  
ATOM    780 2HZ  LYS A  48       3.366  27.758  10.239  1.00  1.440          H  
ATOM    781 3HZ  LYS A  48       3.628  28.329  11.764  1.00  1.440          H  
ATOM    782  N   ARG A  49       4.878  19.720  13.561  1.00  0.730          N  
ATOM    783  CA  ARG A  49       4.202  18.602  14.203  1.00  0.730          C  
ATOM    784  C   ARG A  49       5.187  17.746  14.996  1.00  0.740          C  
ATOM    785  O   ARG A  49       6.292  17.428  14.536  1.00  0.800          O  
ATOM    786  CB  ARG A  49       3.525  17.708  13.173  1.00  1.020          C  
ATOM    787  CG  ARG A  49       2.402  18.351  12.360  1.00  1.020          C  
ATOM    788  CD  ARG A  49       1.186  18.619  13.180  1.00  1.020          C  
ATOM    789  NE  ARG A  49       0.102  19.158  12.379  1.00  1.020          N  
ATOM    790  CZ  ARG A  49      -0.066  20.473  12.081  1.00  1.020          C  
ATOM    791  NH1 ARG A  49       0.787  21.393  12.518  1.00  1.020          N  
ATOM    792  NH2 ARG A  49      -1.105  20.839  11.339  1.00  1.020          N  
ATOM    793  H   ARG A  49       5.734  19.507  13.053  1.00  0.880          H  
ATOM    794  HA  ARG A  49       3.462  18.991  14.897  1.00  0.880          H  
ATOM    795 1HB  ARG A  49       4.280  17.376  12.473  1.00  1.230          H  
ATOM    796 2HB  ARG A  49       3.128  16.822  13.666  1.00  1.230          H  
ATOM    797 1HG  ARG A  49       2.752  19.287  11.930  1.00  1.230          H  
ATOM    798 2HG  ARG A  49       2.124  17.677  11.550  1.00  1.230          H  
ATOM    799 1HD  ARG A  49       0.844  17.684  13.625  1.00  1.230          H  
ATOM    800 2HD  ARG A  49       1.408  19.327  13.969  1.00  1.230          H  
ATOM    801  HE  ARG A  49      -0.580  18.504  12.019  1.00  1.230          H  
ATOM    802 1HH1 ARG A  49       1.606  21.140  13.100  1.00  1.230          H  
ATOM    803 2HH1 ARG A  49       0.647  22.362  12.284  1.00  1.230          H  
ATOM    804 1HH2 ARG A  49      -1.758  20.143  11.004  1.00  1.230          H  
ATOM    805 2HH2 ARG A  49      -1.248  21.812  11.109  1.00  1.230          H  
ATOM    806  N   LYS A  50       4.781  17.355  16.200  1.00  0.740          N  
ATOM    807  CA  LYS A  50       5.645  16.513  17.014  1.00  0.790          C  
ATOM    808  C   LYS A  50       5.511  15.053  16.619  1.00  0.730          C  
ATOM    809  O   LYS A  50       4.396  14.556  16.373  1.00  0.810          O  
ATOM    810  CB  LYS A  50       5.323  16.676  18.497  1.00  1.090          C  
ATOM    811  CG  LYS A  50       5.489  18.078  19.085  1.00  1.090          C  
ATOM    812  CD  LYS A  50       6.956  18.530  19.103  1.00  1.090          C  
ATOM    813  CE  LYS A  50       7.114  19.834  19.882  1.00  1.090          C  
ATOM    814  NZ  LYS A  50       8.525  20.305  19.925  1.00  1.090          N  
ATOM    815  H   LYS A  50       3.873  17.638  16.541  1.00  0.890          H  
ATOM    816  HA  LYS A  50       6.683  16.798  16.843  1.00  0.950          H  
ATOM    817 1HB  LYS A  50       4.303  16.348  18.685  1.00  1.300          H  
ATOM    818 2HB  LYS A  50       5.986  16.028  19.060  1.00  1.300          H  
ATOM    819 1HG  LYS A  50       4.915  18.789  18.490  1.00  1.300          H  
ATOM    820 2HG  LYS A  50       5.102  18.087  20.104  1.00  1.300          H  
ATOM    821 1HD  LYS A  50       7.583  17.757  19.547  1.00  1.300          H  
ATOM    822 2HD  LYS A  50       7.297  18.706  18.082  1.00  1.300          H  
ATOM    823 1HE  LYS A  50       6.500  20.606  19.420  1.00  1.300          H  
ATOM    824 2HE  LYS A  50       6.770  19.671  20.903  1.00  1.300          H  
ATOM    825 1HZ  LYS A  50       8.578  21.159  20.454  1.00  1.300          H  
ATOM    826 2HZ  LYS A  50       9.105  19.607  20.355  1.00  1.300          H  
ATOM    827 3HZ  LYS A  50       8.875  20.494  18.969  1.00  1.300          H  
ATOM    828  N   ILE A  51       6.668  14.395  16.546  1.00  0.630          N  
ATOM    829  CA  ILE A  51       6.719  12.985  16.223  1.00  0.530          C  
ATOM    830  C   ILE A  51       7.492  12.202  17.280  1.00  0.550          C  
ATOM    831  O   ILE A  51       8.639  12.510  17.597  1.00  0.670          O  
ATOM    832  CB  ILE A  51       7.365  12.755  14.838  1.00  0.780          C  
ATOM    833  CG1 ILE A  51       6.561  13.531  13.745  1.00  0.780          C  
ATOM    834  CG2 ILE A  51       7.424  11.230  14.549  1.00  0.780          C  
ATOM    835  CD1 ILE A  51       7.172  13.486  12.350  1.00  0.780          C  
ATOM    836  H   ILE A  51       7.534  14.912  16.734  1.00  0.760          H  
ATOM    837  HA  ILE A  51       5.702  12.605  16.194  1.00  0.640          H  
ATOM    838  HB  ILE A  51       8.366  13.162  14.836  1.00  0.940          H  
ATOM    839 1HG1 ILE A  51       5.555  13.166  13.721  1.00  0.940          H  
ATOM    840 2HG1 ILE A  51       6.523  14.581  14.030  1.00  0.940          H  
ATOM    841 1HG2 ILE A  51       7.886  11.041  13.593  1.00  0.940          H  
ATOM    842 2HG2 ILE A  51       8.012  10.732  15.312  1.00  0.940          H  
ATOM    843 3HG2 ILE A  51       6.428  10.806  14.559  1.00  0.940          H  
ATOM    844 1HD1 ILE A  51       6.560  14.071  11.684  1.00  0.940          H  
ATOM    845 2HD1 ILE A  51       8.180  13.904  12.376  1.00  0.940          H  
ATOM    846 3HD1 ILE A  51       7.211  12.474  11.989  1.00  0.940          H  
ATOM    847  N   ALA A  52       6.865  11.185  17.832  1.00  0.490          N  
ATOM    848  CA  ALA A  52       7.521  10.348  18.814  1.00  0.540          C  
ATOM    849  C   ALA A  52       8.185   9.218  18.063  1.00  0.510          C  
ATOM    850  O   ALA A  52       7.610   8.701  17.109  1.00  0.420          O  
ATOM    851  CB  ALA A  52       6.538   9.826  19.838  1.00  0.740          C  
ATOM    852  H   ALA A  52       5.926  10.967  17.514  1.00  0.590          H  
ATOM    853  HA  ALA A  52       8.287  10.923  19.320  1.00  0.650          H  
ATOM    854 1HB  ALA A  52       7.068   9.200  20.541  1.00  0.880          H  
ATOM    855 2HB  ALA A  52       6.082  10.654  20.367  1.00  0.880          H  
ATOM    856 3HB  ALA A  52       5.766   9.249  19.345  1.00  0.880          H  
ATOM    857  N   PHE A  53       9.365   8.815  18.491  1.00  0.630          N  
ATOM    858  CA  PHE A  53      10.063   7.721  17.841  1.00  0.610          C  
ATOM    859  C   PHE A  53      10.419   6.588  18.790  1.00  0.610          C  
ATOM    860  O   PHE A  53      10.779   6.827  19.949  1.00  0.690          O  
ATOM    861  CB  PHE A  53      11.350   8.213  17.204  1.00  0.860          C  
ATOM    862  CG  PHE A  53      11.200   9.195  16.026  1.00  0.860          C  
ATOM    863  CD1 PHE A  53      10.894  10.537  16.211  1.00  0.860          C  
ATOM    864  CD2 PHE A  53      11.429   8.773  14.741  1.00  0.860          C  
ATOM    865  CE1 PHE A  53      10.809  11.405  15.155  1.00  0.860          C  
ATOM    866  CE2 PHE A  53      11.330   9.638  13.680  1.00  0.860          C  
ATOM    867  CZ  PHE A  53      11.019  10.961  13.891  1.00  0.860          C  
ATOM    868  H   PHE A  53       9.789   9.296  19.277  1.00  0.760          H  
ATOM    869  HA  PHE A  53       9.423   7.356  17.068  1.00  0.730          H  
ATOM    870 1HB  PHE A  53      11.926   8.663  17.977  1.00  1.030          H  
ATOM    871 2HB  PHE A  53      11.916   7.352  16.848  1.00  1.030          H  
ATOM    872  HD1 PHE A  53      10.714  10.912  17.222  1.00  1.030          H  
ATOM    873  HD2 PHE A  53      11.682   7.728  14.567  1.00  1.030          H  
ATOM    874  HE1 PHE A  53      10.565  12.447  15.334  1.00  1.030          H  
ATOM    875  HE2 PHE A  53      11.504   9.280  12.670  1.00  1.030          H  
ATOM    876  HZ  PHE A  53      10.946  11.648  13.048  1.00  1.030          H  
ATOM    877  N   ILE A  54      10.400   5.358  18.257  1.00  0.530          N  
ATOM    878  CA  ILE A  54      10.806   4.158  19.004  1.00  0.560          C  
ATOM    879  C   ILE A  54      12.006   3.438  18.354  1.00  0.540          C  
ATOM    880  O   ILE A  54      11.893   2.951  17.229  1.00  0.450          O  
ATOM    881  CB  ILE A  54       9.640   3.127  19.032  1.00  0.770          C  
ATOM    882  CG1 ILE A  54       8.370   3.763  19.642  1.00  0.770          C  
ATOM    883  CG2 ILE A  54      10.086   1.863  19.843  1.00  0.770          C  
ATOM    884  CD1 ILE A  54       7.099   2.908  19.506  1.00  0.770          C  
ATOM    885  H   ILE A  54      10.030   5.281  17.306  1.00  0.640          H  
ATOM    886  HA  ILE A  54      11.075   4.445  20.019  1.00  0.670          H  
ATOM    887  HB  ILE A  54       9.398   2.829  18.038  1.00  0.930          H  
ATOM    888 1HG1 ILE A  54       8.553   3.967  20.667  1.00  0.930          H  
ATOM    889 2HG1 ILE A  54       8.175   4.707  19.134  1.00  0.930          H  
ATOM    890 1HG2 ILE A  54       9.294   1.118  19.867  1.00  0.930          H  
ATOM    891 2HG2 ILE A  54      10.961   1.406  19.387  1.00  0.930          H  
ATOM    892 3HG2 ILE A  54      10.331   2.159  20.865  1.00  0.930          H  
ATOM    893 1HD1 ILE A  54       6.256   3.440  19.948  1.00  0.930          H  
ATOM    894 2HD1 ILE A  54       6.892   2.724  18.454  1.00  0.930          H  
ATOM    895 3HD1 ILE A  54       7.220   1.960  20.016  1.00  0.930          H  
ATOM    896  N   ASP A  55      13.126   3.303  19.066  1.00  0.650          N  
ATOM    897  CA  ASP A  55      14.283   2.544  18.547  1.00  0.650          C  
ATOM    898  C   ASP A  55      14.130   1.065  18.931  1.00  0.680          C  
ATOM    899  O   ASP A  55      14.235   0.730  20.114  1.00  0.720          O  
ATOM    900  CB  ASP A  55      15.631   3.107  19.076  1.00  0.910          C  
ATOM    901  CG  ASP A  55      16.952   2.381  18.512  1.00  0.910          C  
ATOM    902  OD1 ASP A  55      16.860   1.244  18.048  1.00  0.910          O  
ATOM    903  OD2 ASP A  55      18.019   2.964  18.588  1.00  0.910          O  
ATOM    904  H   ASP A  55      13.179   3.762  19.983  1.00  0.780          H  
ATOM    905  HA  ASP A  55      14.293   2.615  17.457  1.00  0.780          H  
ATOM    906 1HB  ASP A  55      15.693   4.172  18.849  1.00  1.090          H  
ATOM    907 2HB  ASP A  55      15.653   3.019  20.146  1.00  1.090          H  
ATOM    908  N   THR A  56      13.807   0.173  17.988  1.00  0.680          N  
ATOM    909  CA  THR A  56      13.599  -1.229  18.353  1.00  0.760          C  
ATOM    910  C   THR A  56      14.930  -2.005  18.421  1.00  0.910          C  
ATOM    911  O   THR A  56      15.243  -2.534  17.345  1.00  1.760          O  
ATOM    912  CB  THR A  56      12.660  -1.946  17.384  1.00  1.030          C  
ATOM    913  OG1 THR A  56      13.231  -1.860  16.103  1.00  1.030          O  
ATOM    914  CG2 THR A  56      11.265  -1.287  17.377  1.00  1.030          C  
ATOM    915  H   THR A  56      13.726   0.448  16.996  1.00  0.820          H  
ATOM    916  HA  THR A  56      13.150  -1.262  19.337  1.00  0.910          H  
ATOM    917  HB  THR A  56      12.558  -2.991  17.667  1.00  1.240          H  
ATOM    918  HG1 THR A  56      14.068  -2.353  16.113  1.00  1.240          H  
ATOM    919 1HG2 THR A  56      10.628  -1.809  16.671  1.00  1.240          H  
ATOM    920 2HG2 THR A  56      10.827  -1.348  18.368  1.00  1.240          H  
ATOM    921 3HG2 THR A  56      11.360  -0.241  17.080  1.00  1.240          H  
ATOM    922  N   GLY A  57      15.879  -1.321  19.083  1.00  0.980          N  
ATOM    923  CA  GLY A  57      16.867  -2.060  19.865  1.00  1.050          C  
ATOM    924  C   GLY A  57      16.448  -2.158  21.335  1.00  0.960          C  
ATOM    925  O   GLY A  57      17.124  -2.802  22.138  1.00  1.060          O  
ATOM    926  H   GLY A  57      16.316  -0.558  18.540  1.00  1.180          H  
ATOM    927 1HA  GLY A  57      16.993  -3.060  19.445  1.00  1.260          H  
ATOM    928 2HA  GLY A  57      17.827  -1.551  19.792  1.00  1.260          H  
ATOM    929  N   GLY A  58      15.300  -1.532  21.650  1.00  0.990          N  
ATOM    930  CA  GLY A  58      14.693  -1.454  22.995  1.00  1.030          C  
ATOM    931  C   GLY A  58      14.358  -2.767  23.730  1.00  1.380          C  
ATOM    932  O   GLY A  58      15.032  -2.233  24.611  1.00  2.020          O  
ATOM    933  H   GLY A  58      14.875  -0.972  20.902  1.00  1.190          H  
ATOM    934 1HA  GLY A  58      15.380  -0.901  23.627  1.00  1.240          H  
ATOM    935 2HA  GLY A  58      13.795  -0.845  22.927  1.00  1.240          H  
ATOM    936  N   LEU A  59      13.683  -2.955  22.606  1.00  1.260          N  
ATOM    937  CA  LEU A  59      12.908  -4.172  22.414  1.00  1.000          C  
ATOM    938  C   LEU A  59      13.893  -5.331  22.343  1.00  1.210          C  
ATOM    939  O   LEU A  59      14.818  -5.325  21.528  1.00  1.910          O  
ATOM    940  CB  LEU A  59      12.093  -4.036  21.113  1.00  1.500          C  
ATOM    941  CG  LEU A  59      10.756  -3.139  21.129  1.00  1.500          C  
ATOM    942  CD1 LEU A  59       9.711  -3.775  22.038  1.00  1.500          C  
ATOM    943  CD2 LEU A  59      11.024  -1.673  21.606  1.00  1.500          C  
ATOM    944  H   LEU A  59      13.650  -2.220  21.926  1.00  1.510          H  
ATOM    945  HA  LEU A  59      12.257  -4.326  23.271  1.00  1.200          H  
ATOM    946 1HB  LEU A  59      12.750  -3.626  20.349  1.00  1.800          H  
ATOM    947 2HB  LEU A  59      11.803  -5.041  20.791  1.00  1.800          H  
ATOM    948  HG  LEU A  59      10.368  -3.105  20.124  1.00  1.800          H  
ATOM    949 1HD1 LEU A  59       8.799  -3.180  22.005  1.00  1.800          H  
ATOM    950 2HD1 LEU A  59       9.496  -4.786  21.692  1.00  1.800          H  
ATOM    951 3HD1 LEU A  59      10.068  -3.812  23.059  1.00  1.800          H  
ATOM    952 1HD2 LEU A  59      10.083  -1.111  21.567  1.00  1.800          H  
ATOM    953 2HD2 LEU A  59      11.388  -1.666  22.626  1.00  1.800          H  
ATOM    954 3HD2 LEU A  59      11.735  -1.184  20.973  1.00  1.800          H  
ATOM    955  N   ILE A  60      13.687  -6.335  23.196  1.00  1.650          N  
ATOM    956  CA  ILE A  60      14.669  -7.397  23.312  1.00  2.310          C  
ATOM    957  C   ILE A  60      14.267  -8.759  22.794  1.00  2.260          C  
ATOM    958  O   ILE A  60      13.279  -9.356  23.220  1.00  3.000          O  
ATOM    959  CB  ILE A  60      15.087  -7.547  24.796  1.00  2.970          C  
ATOM    960  CG1 ILE A  60      15.567  -6.161  25.375  1.00  2.970          C  
ATOM    961  CG2 ILE A  60      16.178  -8.638  24.971  1.00  2.970          C  
ATOM    962  CD1 ILE A  60      16.766  -5.503  24.679  1.00  2.970          C  
ATOM    963  H   ILE A  60      12.876  -6.329  23.800  1.00  1.980          H  
ATOM    964  HA  ILE A  60      15.545  -7.100  22.739  1.00  2.770          H  
ATOM    965  HB  ILE A  60      14.215  -7.842  25.376  1.00  3.560          H  
ATOM    966 1HG1 ILE A  60      14.737  -5.460  25.331  1.00  3.560          H  
ATOM    967 2HG1 ILE A  60      15.833  -6.310  26.421  1.00  3.560          H  
ATOM    968 1HG2 ILE A  60      16.429  -8.726  26.027  1.00  3.560          H  
ATOM    969 2HG2 ILE A  60      15.811  -9.603  24.621  1.00  3.560          H  
ATOM    970 3HG2 ILE A  60      17.062  -8.369  24.417  1.00  3.560          H  
ATOM    971 1HD1 ILE A  60      16.991  -4.560  25.181  1.00  3.560          H  
ATOM    972 2HD1 ILE A  60      17.626  -6.151  24.738  1.00  3.560          H  
ATOM    973 3HD1 ILE A  60      16.546  -5.287  23.635  1.00  3.560          H  
ATOM    974  N   ALA A  61      15.117  -9.260  21.913  1.00  2.010          N  
ATOM    975  CA  ALA A  61      15.043 -10.580  21.327  1.00  2.370          C  
ATOM    976  C   ALA A  61      16.448 -11.151  21.273  1.00  1.800          C  
ATOM    977  O   ALA A  61      16.720 -12.102  20.559  1.00  1.990          O  
ATOM    978  CB  ALA A  61      14.443 -10.503  19.953  1.00  3.170          C  
ATOM    979  H   ALA A  61      15.861  -8.649  21.606  1.00  2.410          H  
ATOM    980  HA  ALA A  61      14.437 -11.227  21.964  1.00  2.840          H  
ATOM    981 1HB  ALA A  61      14.422 -11.498  19.520  1.00  3.810          H  
ATOM    982 2HB  ALA A  61      13.439 -10.099  20.024  1.00  3.810          H  
ATOM    983 3HB  ALA A  61      15.051  -9.852  19.355  1.00  3.810          H  
ATOM    984  N   LYS A  62      17.334 -10.595  22.088  1.00  1.640          N  
ATOM    985  CA  LYS A  62      18.759 -10.945  22.096  1.00  1.820          C  
ATOM    986  C   LYS A  62      19.048 -12.417  22.376  1.00  1.510          C  
ATOM    987  O   LYS A  62      20.123 -12.921  22.054  1.00  1.850          O  
ATOM    988  CB  LYS A  62      19.489 -10.062  23.102  1.00  2.480          C  
ATOM    989  CG  LYS A  62      19.594  -8.602  22.668  1.00  2.480          C  
ATOM    990  CD  LYS A  62      20.294  -7.744  23.708  1.00  2.480          C  
ATOM    991  CE  LYS A  62      20.387  -6.288  23.248  1.00  2.480          C  
ATOM    992  NZ  LYS A  62      21.035  -5.417  24.268  1.00  2.480          N  
ATOM    993  H   LYS A  62      16.994  -9.881  22.715  1.00  1.970          H  
ATOM    994  HA  LYS A  62      19.157 -10.728  21.104  1.00  2.180          H  
ATOM    995 1HB  LYS A  62      18.970 -10.096  24.061  1.00  2.970          H  
ATOM    996 2HB  LYS A  62      20.496 -10.450  23.262  1.00  2.970          H  
ATOM    997 1HG  LYS A  62      20.154  -8.552  21.733  1.00  2.970          H  
ATOM    998 2HG  LYS A  62      18.598  -8.204  22.488  1.00  2.970          H  
ATOM    999 1HD  LYS A  62      19.745  -7.791  24.651  1.00  2.970          H  
ATOM   1000 2HD  LYS A  62      21.301  -8.126  23.875  1.00  2.970          H  
ATOM   1001 1HE  LYS A  62      20.966  -6.244  22.328  1.00  2.970          H  
ATOM   1002 2HE  LYS A  62      19.383  -5.912  23.049  1.00  2.970          H  
ATOM   1003 1HZ  LYS A  62      21.071  -4.467  23.918  1.00  2.970          H  
ATOM   1004 2HZ  LYS A  62      20.499  -5.438  25.124  1.00  2.970          H  
ATOM   1005 3HZ  LYS A  62      21.973  -5.746  24.450  1.00  2.970          H  
ATOM   1006  N   GLN A  63      18.101 -13.090  23.005  1.00  1.540          N  
ATOM   1007  CA  GLN A  63      18.193 -14.495  23.350  1.00  1.630          C  
ATOM   1008  C   GLN A  63      17.885 -15.433  22.165  1.00  1.470          C  
ATOM   1009  O   GLN A  63      17.985 -16.653  22.314  1.00  1.550          O  
ATOM   1010  CB  GLN A  63      17.269 -14.802  24.545  1.00  2.250          C  
ATOM   1011  CG  GLN A  63      15.764 -14.719  24.257  1.00  2.250          C  
ATOM   1012  CD  GLN A  63      15.192 -13.306  24.396  1.00  2.250          C  
ATOM   1013  OE1 GLN A  63      15.898 -12.307  24.197  1.00  2.250          O  
ATOM   1014  NE2 GLN A  63      13.916 -13.220  24.735  1.00  2.250          N  
ATOM   1015  H   GLN A  63      17.254 -12.586  23.247  1.00  1.850          H  
ATOM   1016  HA  GLN A  63      19.218 -14.695  23.662  1.00  1.960          H  
ATOM   1017 1HB  GLN A  63      17.481 -15.806  24.913  1.00  2.700          H  
ATOM   1018 2HB  GLN A  63      17.492 -14.108  25.357  1.00  2.700          H  
ATOM   1019 1HG  GLN A  63      15.567 -15.085  23.278  1.00  2.700          H  
ATOM   1020 2HG  GLN A  63      15.256 -15.351  24.982  1.00  2.700          H  
ATOM   1021 1HE2 GLN A  63      13.481 -12.318  24.842  1.00  2.700          H  
ATOM   1022 2HE2 GLN A  63      13.378 -14.049  24.887  1.00  2.700          H  
ATOM   1023  N   THR A  64      17.477 -14.878  21.011  1.00  1.400          N  
ATOM   1024  CA  THR A  64      17.111 -15.695  19.854  1.00  1.270          C  
ATOM   1025  C   THR A  64      18.077 -15.403  18.668  1.00  1.180          C  
ATOM   1026  O   THR A  64      18.891 -14.485  18.756  1.00  1.160          O  
ATOM   1027  CB  THR A  64      15.671 -15.360  19.392  1.00  1.830          C  
ATOM   1028  OG1 THR A  64      15.665 -14.098  18.769  1.00  1.830          O  
ATOM   1029  CG2 THR A  64      14.750 -15.268  20.555  1.00  1.830          C  
ATOM   1030  H   THR A  64      17.393 -13.859  20.941  1.00  1.680          H  
ATOM   1031  HA  THR A  64      17.167 -16.734  20.149  1.00  1.520          H  
ATOM   1032  HB  THR A  64      15.296 -16.102  18.742  1.00  2.200          H  
ATOM   1033  HG1 THR A  64      16.097 -14.188  17.896  1.00  2.200          H  
ATOM   1034 1HG2 THR A  64      13.750 -15.024  20.197  1.00  2.200          H  
ATOM   1035 2HG2 THR A  64      14.731 -16.222  21.077  1.00  2.200          H  
ATOM   1036 3HG2 THR A  64      15.086 -14.485  21.218  1.00  2.200          H  
ATOM   1037  N   PRO A  65      18.073 -16.215  17.577  1.00  1.180          N  
ATOM   1038  CA  PRO A  65      18.796 -15.995  16.319  1.00  1.150          C  
ATOM   1039  C   PRO A  65      18.325 -14.714  15.636  1.00  1.030          C  
ATOM   1040  O   PRO A  65      17.162 -14.338  15.803  1.00  0.930          O  
ATOM   1041  CB  PRO A  65      18.433 -17.235  15.490  1.00  1.720          C  
ATOM   1042  CG  PRO A  65      18.056 -18.286  16.508  1.00  1.720          C  
ATOM   1043  CD  PRO A  65      17.391 -17.531  17.625  1.00  1.720          C  
ATOM   1044  HA  PRO A  65      19.875 -15.954  16.521  1.00  1.380          H  
ATOM   1045 1HB  PRO A  65      17.617 -17.000  14.790  1.00  2.070          H  
ATOM   1046 2HB  PRO A  65      19.297 -17.532  14.868  1.00  2.070          H  
ATOM   1047 1HG  PRO A  65      17.387 -19.030  16.047  1.00  2.070          H  
ATOM   1048 2HG  PRO A  65      18.952 -18.830  16.839  1.00  2.070          H  
ATOM   1049 1HD  PRO A  65      16.340 -17.434  17.393  1.00  2.070          H  
ATOM   1050 2HD  PRO A  65      17.577 -18.071  18.555  1.00  2.070          H  
ATOM   1051  N   LEU A  66      19.201 -14.081  14.837  1.00  1.100          N  
ATOM   1052  CA  LEU A  66      18.863 -12.841  14.113  1.00  1.050          C  
ATOM   1053  C   LEU A  66      17.513 -12.879  13.407  1.00  0.920          C  
ATOM   1054  O   LEU A  66      16.771 -11.898  13.419  1.00  0.860          O  
ATOM   1055  CB  LEU A  66      19.935 -12.481  13.081  1.00  1.490          C  
ATOM   1056  CG  LEU A  66      19.675 -11.158  12.243  1.00  1.490          C  
ATOM   1057  CD1 LEU A  66      19.593  -9.926  13.169  1.00  1.490          C  
ATOM   1058  CD2 LEU A  66      20.796 -10.981  11.249  1.00  1.490          C  
ATOM   1059  H   LEU A  66      20.136 -14.456  14.743  1.00  1.320          H  
ATOM   1060  HA  LEU A  66      18.845 -12.047  14.842  1.00  1.260          H  
ATOM   1061 1HB  LEU A  66      20.888 -12.374  13.593  1.00  1.790          H  
ATOM   1062 2HB  LEU A  66      20.018 -13.307  12.368  1.00  1.790          H  
ATOM   1063  HG  LEU A  66      18.731 -11.241  11.702  1.00  1.790          H  
ATOM   1064 1HD1 LEU A  66      19.421  -9.037  12.565  1.00  1.790          H  
ATOM   1065 2HD1 LEU A  66      18.779 -10.030  13.863  1.00  1.790          H  
ATOM   1066 3HD1 LEU A  66      20.528  -9.816  13.717  1.00  1.790          H  
ATOM   1067 1HD2 LEU A  66      20.623 -10.081  10.655  1.00  1.790          H  
ATOM   1068 2HD2 LEU A  66      21.745 -10.889  11.773  1.00  1.790          H  
ATOM   1069 3HD2 LEU A  66      20.831 -11.845  10.579  1.00  1.790          H  
ATOM   1070  N   GLN A  67      17.170 -13.998  12.787  1.00  0.920          N  
ATOM   1071  CA  GLN A  67      15.915 -14.081  12.050  1.00  0.840          C  
ATOM   1072  C   GLN A  67      14.704 -13.819  12.960  1.00  0.700          C  
ATOM   1073  O   GLN A  67      13.648 -13.362  12.504  1.00  0.620          O  
ATOM   1074  CB  GLN A  67      15.798 -15.454  11.387  1.00  1.210          C  
ATOM   1075  CG  GLN A  67      16.877 -15.731  10.322  1.00  1.210          C  
ATOM   1076  CD  GLN A  67      18.179 -16.326  10.912  1.00  1.210          C  
ATOM   1077  OE1 GLN A  67      18.505 -16.128  12.096  1.00  1.210          O  
ATOM   1078  NE2 GLN A  67      18.923 -17.055  10.091  1.00  1.210          N  
ATOM   1079  H   GLN A  67      17.805 -14.795  12.801  1.00  1.100          H  
ATOM   1080  HA  GLN A  67      15.923 -13.317  11.275  1.00  1.010          H  
ATOM   1081 1HB  GLN A  67      15.861 -16.232  12.148  1.00  1.450          H  
ATOM   1082 2HB  GLN A  67      14.823 -15.544  10.908  1.00  1.450          H  
ATOM   1083 1HG  GLN A  67      16.478 -16.430   9.584  1.00  1.450          H  
ATOM   1084 2HG  GLN A  67      17.129 -14.787   9.841  1.00  1.450          H  
ATOM   1085 1HE2 GLN A  67      19.776 -17.465  10.421  1.00  1.450          H  
ATOM   1086 2HE2 GLN A  67      18.645 -17.201   9.143  1.00  1.450          H  
ATOM   1087  N   GLN A  68      14.845 -14.137  14.248  1.00  0.760          N  
ATOM   1088  CA  GLN A  68      13.780 -13.952  15.202  1.00  0.750          C  
ATOM   1089  C   GLN A  68      13.901 -12.558  15.776  1.00  0.670          C  
ATOM   1090  O   GLN A  68      12.887 -11.938  16.085  1.00  0.630          O  
ATOM   1091  CB  GLN A  68      13.810 -15.040  16.262  1.00  1.050          C  
ATOM   1092  CG  GLN A  68      13.490 -16.420  15.715  1.00  1.050          C  
ATOM   1093  CD  GLN A  68      13.515 -17.485  16.777  1.00  1.050          C  
ATOM   1094  OE1 GLN A  68      13.063 -17.255  17.901  1.00  1.050          O  
ATOM   1095  NE2 GLN A  68      14.028 -18.661  16.434  1.00  1.050          N  
ATOM   1096  H   GLN A  68      15.739 -14.469  14.604  1.00  0.910          H  
ATOM   1097  HA  GLN A  68      12.827 -14.023  14.684  1.00  0.900          H  
ATOM   1098 1HB  GLN A  68      14.807 -15.097  16.652  1.00  1.260          H  
ATOM   1099 2HB  GLN A  68      13.132 -14.796  17.082  1.00  1.260          H  
ATOM   1100 1HG  GLN A  68      12.496 -16.399  15.270  1.00  1.260          H  
ATOM   1101 2HG  GLN A  68      14.233 -16.672  14.957  1.00  1.260          H  
ATOM   1102 1HE2 GLN A  68      14.059 -19.411  17.099  1.00  1.260          H  
ATOM   1103 2HE2 GLN A  68      14.376 -18.805  15.506  1.00  1.260          H  
ATOM   1104  N   LEU A  69      15.131 -12.008  15.825  1.00  0.720          N  
ATOM   1105  CA  LEU A  69      15.271 -10.627  16.292  1.00  0.730          C  
ATOM   1106  C   LEU A  69      14.482  -9.780  15.339  1.00  0.630          C  
ATOM   1107  O   LEU A  69      13.787  -8.858  15.755  1.00  0.630          O  
ATOM   1108  CB  LEU A  69      16.704 -10.074  16.263  1.00  1.020          C  
ATOM   1109  CG  LEU A  69      17.588 -10.237  17.488  1.00  1.020          C  
ATOM   1110  CD1 LEU A  69      17.776 -11.680  17.778  1.00  1.020          C  
ATOM   1111  CD2 LEU A  69      18.913  -9.544  17.231  1.00  1.020          C  
ATOM   1112  H   LEU A  69      15.942 -12.592  15.606  1.00  0.860          H  
ATOM   1113  HA  LEU A  69      14.843 -10.535  17.276  1.00  0.880          H  
ATOM   1114 1HB  LEU A  69      17.205 -10.533  15.447  1.00  1.220          H  
ATOM   1115 2HB  LEU A  69      16.641  -9.006  16.052  1.00  1.220          H  
ATOM   1116  HG  LEU A  69      17.114  -9.784  18.348  1.00  1.220          H  
ATOM   1117 1HD1 LEU A  69      18.404 -11.804  18.660  1.00  1.220          H  
ATOM   1118 2HD1 LEU A  69      16.822 -12.132  17.967  1.00  1.220          H  
ATOM   1119 3HD1 LEU A  69      18.239 -12.173  16.960  1.00  1.220          H  
ATOM   1120 1HD2 LEU A  69      19.554  -9.650  18.109  1.00  1.220          H  
ATOM   1121 2HD2 LEU A  69      19.403  -9.997  16.372  1.00  1.220          H  
ATOM   1122 3HD2 LEU A  69      18.741  -8.485  17.034  1.00  1.220          H  
ATOM   1123  N   ILE A  70      14.564 -10.124  14.056  1.00  0.610          N  
ATOM   1124  CA  ILE A  70      13.815  -9.430  13.044  1.00  0.570          C  
ATOM   1125  C   ILE A  70      12.337  -9.614  13.271  1.00  0.490          C  
ATOM   1126  O   ILE A  70      11.607  -8.645  13.401  1.00  0.460          O  
ATOM   1127  CB  ILE A  70      14.198  -9.914  11.630  1.00  0.810          C  
ATOM   1128  CG1 ILE A  70      15.667  -9.454  11.302  1.00  0.810          C  
ATOM   1129  CG2 ILE A  70      13.147  -9.469  10.607  1.00  0.810          C  
ATOM   1130  CD1 ILE A  70      16.301 -10.102  10.057  1.00  0.810          C  
ATOM   1131  H   ILE A  70      15.193 -10.895  13.803  1.00  0.730          H  
ATOM   1132  HA  ILE A  70      14.045  -8.365  13.120  1.00  0.680          H  
ATOM   1133  HB  ILE A  70      14.226 -11.001  11.629  1.00  0.980          H  
ATOM   1134 1HG1 ILE A  70      15.668  -8.375  11.161  1.00  0.980          H  
ATOM   1135 2HG1 ILE A  70      16.299  -9.690  12.159  1.00  0.980          H  
ATOM   1136 1HG2 ILE A  70      13.417  -9.832   9.627  1.00  0.980          H  
ATOM   1137 2HG2 ILE A  70      12.166  -9.853  10.849  1.00  0.980          H  
ATOM   1138 3HG2 ILE A  70      13.103  -8.417  10.607  1.00  0.980          H  
ATOM   1139 1HD1 ILE A  70      17.315  -9.723   9.924  1.00  0.980          H  
ATOM   1140 2HD1 ILE A  70      16.337 -11.183  10.187  1.00  0.980          H  
ATOM   1141 3HD1 ILE A  70      15.719  -9.859   9.181  1.00  0.980          H  
ATOM   1142  N   ALA A  71      11.855 -10.841  13.399  1.00  0.490          N  
ATOM   1143  CA  ALA A  71      10.418 -10.973  13.575  1.00  0.510          C  
ATOM   1144  C   ALA A  71       9.889 -10.220  14.799  1.00  0.520          C  
ATOM   1145  O   ALA A  71       8.838  -9.577  14.729  1.00  0.510          O  
ATOM   1146  CB  ALA A  71      10.058 -12.437  13.678  1.00  0.710          C  
ATOM   1147  H   ALA A  71      12.462 -11.663  13.297  1.00  0.590          H  
ATOM   1148  HA  ALA A  71       9.936 -10.544  12.706  1.00  0.610          H  
ATOM   1149 1HB  ALA A  71       8.980 -12.544  13.768  1.00  0.850          H  
ATOM   1150 2HB  ALA A  71      10.405 -12.956  12.782  1.00  0.850          H  
ATOM   1151 3HB  ALA A  71      10.544 -12.862  14.558  1.00  0.850          H  
ATOM   1152  N   LEU A  72      10.631 -10.251  15.900  1.00  0.580          N  
ATOM   1153  CA  LEU A  72      10.195  -9.622  17.135  1.00  0.650          C  
ATOM   1154  C   LEU A  72      10.352  -8.097  17.168  1.00  0.550          C  
ATOM   1155  O   LEU A  72       9.434  -7.399  17.612  1.00  0.500          O  
ATOM   1156  CB  LEU A  72      10.950 -10.309  18.282  1.00  0.880          C  
ATOM   1157  CG  LEU A  72      10.546 -11.828  18.527  1.00  0.880          C  
ATOM   1158  CD1 LEU A  72      11.533 -12.492  19.470  1.00  0.880          C  
ATOM   1159  CD2 LEU A  72       9.140 -11.899  19.136  1.00  0.880          C  
ATOM   1160  H   LEU A  72      11.503 -10.782  15.894  1.00  0.700          H  
ATOM   1161  HA  LEU A  72       9.136  -9.822  17.240  1.00  0.780          H  
ATOM   1162 1HB  LEU A  72      12.014 -10.289  18.039  1.00  1.060          H  
ATOM   1163 2HB  LEU A  72      10.792  -9.750  19.202  1.00  1.060          H  
ATOM   1164  HG  LEU A  72      10.565 -12.368  17.579  1.00  1.060          H  
ATOM   1165 1HD1 LEU A  72      11.245 -13.533  19.624  1.00  1.060          H  
ATOM   1166 2HD1 LEU A  72      12.514 -12.467  19.022  1.00  1.060          H  
ATOM   1167 3HD1 LEU A  72      11.547 -11.974  20.430  1.00  1.060          H  
ATOM   1168 1HD2 LEU A  72       8.874 -12.943  19.302  1.00  1.060          H  
ATOM   1169 2HD2 LEU A  72       9.129 -11.368  20.088  1.00  1.060          H  
ATOM   1170 3HD2 LEU A  72       8.409 -11.457  18.472  1.00  1.060          H  
ATOM   1171  N   GLN A  73      11.487  -7.563  16.698  1.00  0.580          N  
ATOM   1172  CA  GLN A  73      11.688  -6.117  16.692  1.00  0.600          C  
ATOM   1173  C   GLN A  73      10.761  -5.477  15.669  1.00  0.500          C  
ATOM   1174  O   GLN A  73      10.196  -4.403  15.909  1.00  0.500          O  
ATOM   1175  CB  GLN A  73      13.145  -5.763  16.365  1.00  0.830          C  
ATOM   1176  CG  GLN A  73      14.166  -6.122  17.455  1.00  0.830          C  
ATOM   1177  CD  GLN A  73      15.604  -5.842  17.000  1.00  0.830          C  
ATOM   1178  OE1 GLN A  73      15.846  -5.420  15.857  1.00  0.830          O  
ATOM   1179  NE2 GLN A  73      16.569  -6.075  17.874  1.00  0.830          N  
ATOM   1180  H   GLN A  73      12.228  -8.159  16.334  1.00  0.700          H  
ATOM   1181  HA  GLN A  73      11.441  -5.722  17.674  1.00  0.720          H  
ATOM   1182 1HB  GLN A  73      13.438  -6.295  15.460  1.00  1.000          H  
ATOM   1183 2HB  GLN A  73      13.226  -4.704  16.153  1.00  1.000          H  
ATOM   1184 1HG  GLN A  73      13.965  -5.520  18.346  1.00  1.000          H  
ATOM   1185 2HG  GLN A  73      14.077  -7.183  17.692  1.00  1.000          H  
ATOM   1186 1HE2 GLN A  73      17.514  -5.894  17.609  1.00  1.000          H  
ATOM   1187 2HE2 GLN A  73      16.357  -6.410  18.793  1.00  1.000          H  
ATOM   1188  N   VAL A  74      10.585  -6.148  14.528  1.00  0.440          N  
ATOM   1189  CA  VAL A  74       9.743  -5.623  13.487  1.00  0.420          C  
ATOM   1190  C   VAL A  74       8.298  -5.658  13.941  1.00  0.390          C  
ATOM   1191  O   VAL A  74       7.582  -4.681  13.719  1.00  0.460          O  
ATOM   1192  CB  VAL A  74       9.952  -6.381  12.180  1.00  0.600          C  
ATOM   1193  CG1 VAL A  74       8.969  -5.917  11.124  1.00  0.600          C  
ATOM   1194  CG2 VAL A  74      11.370  -6.158  11.720  1.00  0.600          C  
ATOM   1195  H   VAL A  74      11.054  -7.042  14.356  1.00  0.530          H  
ATOM   1196  HA  VAL A  74      10.019  -4.591  13.315  1.00  0.500          H  
ATOM   1197  HB  VAL A  74       9.785  -7.433  12.352  1.00  0.720          H  
ATOM   1198 1HG1 VAL A  74       9.139  -6.463  10.203  1.00  0.720          H  
ATOM   1199 2HG1 VAL A  74       7.953  -6.084  11.452  1.00  0.720          H  
ATOM   1200 3HG1 VAL A  74       9.119  -4.861  10.948  1.00  0.720          H  
ATOM   1201 1HG2 VAL A  74      11.519  -6.722  10.815  1.00  0.720          H  
ATOM   1202 2HG2 VAL A  74      11.529  -5.111  11.545  1.00  0.720          H  
ATOM   1203 3HG2 VAL A  74      12.074  -6.492  12.470  1.00  0.720          H  
ATOM   1204  N   GLN A  75       7.834  -6.767  14.547  1.00  0.350          N  
ATOM   1205  CA  GLN A  75       6.454  -6.761  14.979  1.00  0.360          C  
ATOM   1206  C   GLN A  75       6.246  -5.715  16.062  1.00  0.360          C  
ATOM   1207  O   GLN A  75       5.196  -5.074  16.080  1.00  0.380          O  
ATOM   1208  CB  GLN A  75       5.951  -8.124  15.443  1.00  0.500          C  
ATOM   1209  CG  GLN A  75       4.391  -8.151  15.622  1.00  0.500          C  
ATOM   1210  CD  GLN A  75       3.689  -7.909  14.249  1.00  0.500          C  
ATOM   1211  OE1 GLN A  75       4.032  -8.611  13.297  1.00  0.500          O  
ATOM   1212  NE2 GLN A  75       2.758  -6.946  14.150  1.00  0.500          N  
ATOM   1213  H   GLN A  75       8.398  -7.610  14.683  1.00  0.420          H  
ATOM   1214  HA  GLN A  75       5.847  -6.479  14.150  1.00  0.430          H  
ATOM   1215 1HB  GLN A  75       6.234  -8.885  14.713  1.00  0.600          H  
ATOM   1216 2HB  GLN A  75       6.427  -8.387  16.391  1.00  0.600          H  
ATOM   1217 1HG  GLN A  75       4.094  -9.129  15.995  1.00  0.600          H  
ATOM   1218 2HG  GLN A  75       4.074  -7.372  16.317  1.00  0.600          H  
ATOM   1219 1HE2 GLN A  75       2.316  -6.738  13.230  1.00  0.600          H  
ATOM   1220 2HE2 GLN A  75       2.513  -6.387  14.968  1.00  0.600          H  
ATOM   1221  N   ALA A  76       7.224  -5.484  16.951  1.00  0.390          N  
ATOM   1222  CA  ALA A  76       7.022  -4.440  17.941  1.00  0.460          C  
ATOM   1223  C   ALA A  76       6.789  -3.108  17.240  1.00  0.480          C  
ATOM   1224  O   ALA A  76       5.889  -2.356  17.601  1.00  0.510          O  
ATOM   1225  CB  ALA A  76       8.215  -4.324  18.852  1.00  0.620          C  
ATOM   1226  H   ALA A  76       8.077  -6.054  16.971  1.00  0.470          H  
ATOM   1227  HA  ALA A  76       6.137  -4.688  18.526  1.00  0.550          H  
ATOM   1228 1HB  ALA A  76       8.026  -3.539  19.582  1.00  0.740          H  
ATOM   1229 2HB  ALA A  76       8.381  -5.273  19.361  1.00  0.740          H  
ATOM   1230 3HB  ALA A  76       9.094  -4.074  18.260  1.00  0.740          H  
ATOM   1231  N   ALA A  77       7.554  -2.822  16.184  1.00  0.510          N  
ATOM   1232  CA  ALA A  77       7.330  -1.577  15.463  1.00  0.600          C  
ATOM   1233  C   ALA A  77       5.929  -1.516  14.872  1.00  0.590          C  
ATOM   1234  O   ALA A  77       5.211  -0.519  15.007  1.00  0.660          O  
ATOM   1235  CB  ALA A  77       8.335  -1.472  14.344  1.00  0.800          C  
ATOM   1236  H   ALA A  77       8.334  -3.443  15.936  1.00  0.610          H  
ATOM   1237  HA  ALA A  77       7.445  -0.751  16.160  1.00  0.720          H  
ATOM   1238 1HB  ALA A  77       8.208  -0.578  13.786  1.00  0.960          H  
ATOM   1239 2HB  ALA A  77       9.311  -1.495  14.783  1.00  0.960          H  
ATOM   1240 3HB  ALA A  77       8.213  -2.314  13.667  1.00  0.960          H  
ATOM   1241  N   LEU A  78       5.501  -2.631  14.292  1.00  0.570          N  
ATOM   1242  CA  LEU A  78       4.194  -2.736  13.668  1.00  0.650          C  
ATOM   1243  C   LEU A  78       3.037  -2.571  14.652  1.00  0.610          C  
ATOM   1244  O   LEU A  78       2.042  -1.912  14.343  1.00  0.730          O  
ATOM   1245  CB  LEU A  78       4.110  -4.097  12.981  1.00  0.880          C  
ATOM   1246  CG  LEU A  78       4.982  -4.307  11.713  1.00  0.880          C  
ATOM   1247  CD1 LEU A  78       5.026  -5.786  11.347  1.00  0.880          C  
ATOM   1248  CD2 LEU A  78       4.348  -3.570  10.589  1.00  0.880          C  
ATOM   1249  H   LEU A  78       6.150  -3.422  14.226  1.00  0.680          H  
ATOM   1250  HA  LEU A  78       4.110  -1.953  12.936  1.00  0.780          H  
ATOM   1251 1HB  LEU A  78       4.403  -4.829  13.694  1.00  1.050          H  
ATOM   1252 2HB  LEU A  78       3.072  -4.284  12.715  1.00  1.050          H  
ATOM   1253  HG  LEU A  78       5.993  -3.952  11.882  1.00  1.050          H  
ATOM   1254 1HD1 LEU A  78       5.601  -5.932  10.477  1.00  1.050          H  
ATOM   1255 2HD1 LEU A  78       5.460  -6.363  12.114  1.00  1.050          H  
ATOM   1256 3HD1 LEU A  78       4.043  -6.127  11.176  1.00  1.050          H  
ATOM   1257 1HD2 LEU A  78       4.895  -3.709   9.673  1.00  1.050          H  
ATOM   1258 2HD2 LEU A  78       3.360  -3.968  10.477  1.00  1.050          H  
ATOM   1259 3HD2 LEU A  78       4.294  -2.526  10.806  1.00  1.050          H  
ATOM   1260  N   SER A  79       3.167  -3.145  15.846  1.00  0.500          N  
ATOM   1261  CA  SER A  79       2.114  -3.060  16.848  1.00  0.510          C  
ATOM   1262  C   SER A  79       2.158  -1.801  17.733  1.00  0.490          C  
ATOM   1263  O   SER A  79       1.106  -1.341  18.186  1.00  0.540          O  
ATOM   1264  CB  SER A  79       2.140  -4.298  17.732  1.00  0.710          C  
ATOM   1265  OG  SER A  79       1.802  -5.475  17.012  1.00  0.710          O  
ATOM   1266  H   SER A  79       3.991  -3.717  16.030  1.00  0.600          H  
ATOM   1267  HA  SER A  79       1.162  -3.055  16.319  1.00  0.610          H  
ATOM   1268 1HB  SER A  79       3.142  -4.407  18.155  1.00  0.850          H  
ATOM   1269 2HB  SER A  79       1.449  -4.164  18.561  1.00  0.850          H  
ATOM   1270  HG  SER A  79       1.809  -6.185  17.662  1.00  0.850          H  
ATOM   1271  N   GLN A  80       3.347  -1.234  17.991  1.00  0.480          N  
ATOM   1272  CA  GLN A  80       3.452  -0.066  18.868  1.00  0.480          C  
ATOM   1273  C   GLN A  80       3.305   1.286  18.158  1.00  0.410          C  
ATOM   1274  O   GLN A  80       2.748   2.225  18.729  1.00  0.410          O  
ATOM   1275  CB  GLN A  80       4.801  -0.057  19.609  1.00  0.670          C  
ATOM   1276  CG  GLN A  80       5.006  -1.184  20.627  1.00  0.670          C  
ATOM   1277  CD  GLN A  80       6.381  -1.108  21.337  1.00  0.670          C  
ATOM   1278  OE1 GLN A  80       7.409  -0.776  20.736  1.00  0.670          O  
ATOM   1279  NE2 GLN A  80       6.379  -1.413  22.635  1.00  0.670          N  
ATOM   1280  H   GLN A  80       4.203  -1.654  17.625  1.00  0.580          H  
ATOM   1281  HA  GLN A  80       2.656  -0.134  19.608  1.00  0.580          H  
ATOM   1282 1HB  GLN A  80       5.611  -0.112  18.880  1.00  0.810          H  
ATOM   1283 2HB  GLN A  80       4.907   0.887  20.139  1.00  0.810          H  
ATOM   1284 1HG  GLN A  80       4.222  -1.123  21.380  1.00  0.810          H  
ATOM   1285 2HG  GLN A  80       4.944  -2.140  20.099  1.00  0.810          H  
ATOM   1286 1HE2 GLN A  80       7.226  -1.377  23.167  1.00  0.810          H  
ATOM   1287 2HE2 GLN A  80       5.524  -1.677  23.088  1.00  0.810          H  
ATOM   1288  N   ALA A  81       3.841   1.417  16.945  1.00  0.380          N  
ATOM   1289  CA  ALA A  81       3.840   2.690  16.241  1.00  0.330          C  
ATOM   1290  C   ALA A  81       2.673   2.837  15.266  1.00  0.310          C  
ATOM   1291  O   ALA A  81       2.005   1.873  14.898  1.00  0.370          O  
ATOM   1292  CB  ALA A  81       5.149   2.857  15.518  1.00  0.480          C  
ATOM   1293  H   ALA A  81       4.291   0.627  16.476  1.00  0.460          H  
ATOM   1294  HA  ALA A  81       3.747   3.485  16.979  1.00  0.400          H  
ATOM   1295 1HB  ALA A  81       5.159   3.804  15.036  1.00  0.580          H  
ATOM   1296 2HB  ALA A  81       5.943   2.806  16.232  1.00  0.580          H  
ATOM   1297 3HB  ALA A  81       5.266   2.069  14.772  1.00  0.580          H  
ATOM   1298  N   LYS A  82       2.430   4.085  14.847  1.00  0.270          N  
ATOM   1299  CA  LYS A  82       1.424   4.422  13.858  1.00  0.290          C  
ATOM   1300  C   LYS A  82       2.038   4.395  12.456  1.00  0.300          C  
ATOM   1301  O   LYS A  82       1.323   4.285  11.463  1.00  0.340          O  
ATOM   1302  CB  LYS A  82       0.852   5.800  14.153  1.00  0.400          C  
ATOM   1303  CG  LYS A  82       0.067   5.898  15.462  1.00  0.400          C  
ATOM   1304  CD  LYS A  82      -0.454   7.329  15.715  1.00  0.400          C  
ATOM   1305  CE  LYS A  82      -1.252   7.427  17.014  1.00  0.400          C  
ATOM   1306  NZ  LYS A  82      -1.711   8.828  17.283  1.00  0.400          N  
ATOM   1307  H   LYS A  82       2.998   4.852  15.189  1.00  0.320          H  
ATOM   1308  HA  LYS A  82       0.627   3.679  13.894  1.00  0.350          H  
ATOM   1309 1HB  LYS A  82       1.654   6.540  14.151  1.00  0.480          H  
ATOM   1310 2HB  LYS A  82       0.187   6.042  13.364  1.00  0.480          H  
ATOM   1311 1HG  LYS A  82      -0.781   5.212  15.419  1.00  0.480          H  
ATOM   1312 2HG  LYS A  82       0.710   5.596  16.290  1.00  0.480          H  
ATOM   1313 1HD  LYS A  82       0.380   8.019  15.773  1.00  0.480          H  
ATOM   1314 2HD  LYS A  82      -1.095   7.640  14.903  1.00  0.480          H  
ATOM   1315 1HE  LYS A  82      -2.123   6.777  16.945  1.00  0.480          H  
ATOM   1316 2HE  LYS A  82      -0.627   7.095  17.844  1.00  0.480          H  
ATOM   1317 1HZ  LYS A  82      -2.236   8.851  18.145  1.00  0.480          H  
ATOM   1318 2HZ  LYS A  82      -0.885   9.469  17.368  1.00  0.480          H  
ATOM   1319 3HZ  LYS A  82      -2.300   9.145  16.527  1.00  0.480          H  
ATOM   1320  N   ALA A  83       3.371   4.462  12.395  1.00  0.280          N  
ATOM   1321  CA  ALA A  83       4.133   4.402  11.145  1.00  0.310          C  
ATOM   1322  C   ALA A  83       5.491   3.739  11.390  1.00  0.310          C  
ATOM   1323  O   ALA A  83       6.013   3.742  12.505  1.00  0.310          O  
ATOM   1324  CB  ALA A  83       4.324   5.781  10.568  1.00  0.420          C  
ATOM   1325  H   ALA A  83       3.869   4.649  13.263  1.00  0.340          H  
ATOM   1326  HA  ALA A  83       3.584   3.795  10.428  1.00  0.370          H  
ATOM   1327 1HB  ALA A  83       4.880   5.709   9.632  1.00  0.510          H  
ATOM   1328 2HB  ALA A  83       3.344   6.213  10.380  1.00  0.510          H  
ATOM   1329 3HB  ALA A  83       4.874   6.396  11.278  1.00  0.510          H  
ATOM   1330  N   ILE A  84       6.067   3.152  10.352  1.00  0.340          N  
ATOM   1331  CA  ILE A  84       7.368   2.497  10.501  1.00  0.350          C  
ATOM   1332  C   ILE A  84       8.447   2.948   9.506  1.00  0.360          C  
ATOM   1333  O   ILE A  84       8.194   3.161   8.321  1.00  0.430          O  
ATOM   1334  CB  ILE A  84       7.191   0.950  10.485  1.00  0.490          C  
ATOM   1335  CG1 ILE A  84       6.221   0.493  11.645  1.00  0.490          C  
ATOM   1336  CG2 ILE A  84       8.534   0.222  10.636  1.00  0.490          C  
ATOM   1337  CD1 ILE A  84       4.745   0.384  11.255  1.00  0.490          C  
ATOM   1338  H   ILE A  84       5.572   3.153   9.450  1.00  0.410          H  
ATOM   1339  HA  ILE A  84       7.753   2.746  11.488  1.00  0.420          H  
ATOM   1340  HB  ILE A  84       6.763   0.660   9.573  1.00  0.580          H  
ATOM   1341 1HG1 ILE A  84       6.538  -0.486  11.998  1.00  0.580          H  
ATOM   1342 2HG1 ILE A  84       6.305   1.196  12.471  1.00  0.580          H  
ATOM   1343 1HG2 ILE A  84       8.354  -0.843  10.615  1.00  0.580          H  
ATOM   1344 2HG2 ILE A  84       9.210   0.476   9.822  1.00  0.580          H  
ATOM   1345 3HG2 ILE A  84       8.999   0.494  11.587  1.00  0.580          H  
ATOM   1346 1HD1 ILE A  84       4.169   0.073  12.121  1.00  0.580          H  
ATOM   1347 2HD1 ILE A  84       4.356   1.312  10.923  1.00  0.580          H  
ATOM   1348 3HD1 ILE A  84       4.632  -0.335  10.458  1.00  0.580          H  
ATOM   1349  N   ILE A  85       9.643   3.157  10.034  1.00  0.280          N  
ATOM   1350  CA  ILE A  85      10.847   3.503   9.284  1.00  0.250          C  
ATOM   1351  C   ILE A  85      11.747   2.279   9.214  1.00  0.240          C  
ATOM   1352  O   ILE A  85      12.144   1.739  10.244  1.00  0.280          O  
ATOM   1353  CB  ILE A  85      11.613   4.663   9.958  1.00  0.360          C  
ATOM   1354  CG1 ILE A  85      10.773   5.899   9.968  1.00  0.360          C  
ATOM   1355  CG2 ILE A  85      12.932   4.890   9.281  1.00  0.360          C  
ATOM   1356  CD1 ILE A  85      11.297   7.007  10.881  1.00  0.360          C  
ATOM   1357  H   ILE A  85       9.728   3.015  11.038  1.00  0.340          H  
ATOM   1358  HA  ILE A  85      10.572   3.791   8.267  1.00  0.300          H  
ATOM   1359  HB  ILE A  85      11.778   4.397  10.991  1.00  0.430          H  
ATOM   1360 1HG1 ILE A  85      10.711   6.286   8.955  1.00  0.430          H  
ATOM   1361 2HG1 ILE A  85       9.795   5.613  10.260  1.00  0.430          H  
ATOM   1362 1HG2 ILE A  85      13.495   5.675   9.761  1.00  0.430          H  
ATOM   1363 2HG2 ILE A  85      13.493   3.990   9.334  1.00  0.430          H  
ATOM   1364 3HG2 ILE A  85      12.749   5.150   8.251  1.00  0.430          H  
ATOM   1365 1HD1 ILE A  85      10.624   7.836  10.829  1.00  0.430          H  
ATOM   1366 2HD1 ILE A  85      11.336   6.643  11.910  1.00  0.430          H  
ATOM   1367 3HD1 ILE A  85      12.280   7.335  10.577  1.00  0.430          H  
ATOM   1368  N   PHE A  86      12.076   1.854   8.004  1.00  0.250          N  
ATOM   1369  CA  PHE A  86      12.885   0.656   7.788  1.00  0.260          C  
ATOM   1370  C   PHE A  86      14.230   0.927   7.142  1.00  0.260          C  
ATOM   1371  O   PHE A  86      14.279   1.427   6.024  1.00  0.290          O  
ATOM   1372  CB  PHE A  86      12.058  -0.343   6.963  1.00  0.360          C  
ATOM   1373  CG  PHE A  86      12.769  -1.586   6.459  1.00  0.360          C  
ATOM   1374  CD1 PHE A  86      13.917  -2.135   7.034  1.00  0.360          C  
ATOM   1375  CD2 PHE A  86      12.251  -2.202   5.349  1.00  0.360          C  
ATOM   1376  CE1 PHE A  86      14.513  -3.234   6.468  1.00  0.360          C  
ATOM   1377  CE2 PHE A  86      12.835  -3.304   4.808  1.00  0.360          C  
ATOM   1378  CZ  PHE A  86      13.966  -3.814   5.354  1.00  0.360          C  
ATOM   1379  H   PHE A  86      11.720   2.376   7.193  1.00  0.300          H  
ATOM   1380  HA  PHE A  86      13.086   0.218   8.755  1.00  0.310          H  
ATOM   1381 1HB  PHE A  86      11.213  -0.663   7.561  1.00  0.430          H  
ATOM   1382 2HB  PHE A  86      11.643   0.179   6.101  1.00  0.430          H  
ATOM   1383  HD1 PHE A  86      14.356  -1.708   7.918  1.00  0.430          H  
ATOM   1384  HD2 PHE A  86      11.358  -1.785   4.899  1.00  0.430          H  
ATOM   1385  HE1 PHE A  86      15.420  -3.654   6.912  1.00  0.430          H  
ATOM   1386  HE2 PHE A  86      12.406  -3.766   3.932  1.00  0.430          H  
ATOM   1387  HZ  PHE A  86      14.439  -4.690   4.908  1.00  0.430          H  
ATOM   1388  N   LEU A  87      15.322   0.641   7.874  1.00  0.250          N  
ATOM   1389  CA  LEU A  87      16.665   0.902   7.379  1.00  0.230          C  
ATOM   1390  C   LEU A  87      17.452  -0.317   6.907  1.00  0.230          C  
ATOM   1391  O   LEU A  87      17.581  -1.350   7.590  1.00  0.230          O  
ATOM   1392  CB  LEU A  87      17.515   1.631   8.426  1.00  0.330          C  
ATOM   1393  CG  LEU A  87      17.427   3.156   8.505  1.00  0.330          C  
ATOM   1394  CD1 LEU A  87      16.071   3.570   8.923  1.00  0.330          C  
ATOM   1395  CD2 LEU A  87      18.476   3.649   9.502  1.00  0.330          C  
ATOM   1396  H   LEU A  87      15.201   0.263   8.815  1.00  0.300          H  
ATOM   1397  HA  LEU A  87      16.567   1.567   6.540  1.00  0.280          H  
ATOM   1398 1HB  LEU A  87      17.275   1.228   9.410  1.00  0.400          H  
ATOM   1399 2HB  LEU A  87      18.538   1.416   8.194  1.00  0.400          H  
ATOM   1400  HG  LEU A  87      17.630   3.583   7.521  1.00  0.400          H  
ATOM   1401 1HD1 LEU A  87      16.015   4.639   8.966  1.00  0.400          H  
ATOM   1402 2HD1 LEU A  87      15.344   3.225   8.224  1.00  0.400          H  
ATOM   1403 3HD1 LEU A  87      15.853   3.151   9.897  1.00  0.400          H  
ATOM   1404 1HD2 LEU A  87      18.454   4.730   9.571  1.00  0.400          H  
ATOM   1405 2HD2 LEU A  87      18.277   3.221  10.478  1.00  0.400          H  
ATOM   1406 3HD2 LEU A  87      19.463   3.339   9.167  1.00  0.400          H  
ATOM   1407  N   VAL A  88      18.014  -0.114   5.723  1.00  0.240          N  
ATOM   1408  CA  VAL A  88      18.904  -1.005   4.978  1.00  0.240          C  
ATOM   1409  C   VAL A  88      20.111  -0.126   4.587  1.00  0.280          C  
ATOM   1410  O   VAL A  88      20.042   1.070   4.851  1.00  0.440          O  
ATOM   1411  CB  VAL A  88      18.155  -1.609   3.777  1.00  0.340          C  
ATOM   1412  CG1 VAL A  88      16.970  -2.390   4.245  1.00  0.340          C  
ATOM   1413  CG2 VAL A  88      17.671  -0.553   2.914  1.00  0.340          C  
ATOM   1414  H   VAL A  88      17.759   0.779   5.282  1.00  0.290          H  
ATOM   1415  HA  VAL A  88      19.237  -1.820   5.618  1.00  0.290          H  
ATOM   1416  HB  VAL A  88      18.818  -2.287   3.241  1.00  0.400          H  
ATOM   1417 1HG1 VAL A  88      16.456  -2.819   3.398  1.00  0.400          H  
ATOM   1418 2HG1 VAL A  88      17.294  -3.180   4.909  1.00  0.400          H  
ATOM   1419 3HG1 VAL A  88      16.288  -1.732   4.776  1.00  0.400          H  
ATOM   1420 1HG2 VAL A  88      17.134  -0.981   2.104  1.00  0.400          H  
ATOM   1421 2HG2 VAL A  88      17.000   0.099   3.463  1.00  0.400          H  
ATOM   1422 3HG2 VAL A  88      18.498   0.004   2.551  1.00  0.400          H  
ATOM   1423  N   SER A  89      21.207  -0.676   4.031  1.00  0.430          N  
ATOM   1424  CA  SER A  89      22.380   0.158   3.639  1.00  0.470          C  
ATOM   1425  C   SER A  89      22.702   0.069   2.134  1.00  0.460          C  
ATOM   1426  O   SER A  89      22.800  -1.034   1.599  1.00  0.550          O  
ATOM   1427  CB  SER A  89      23.603  -0.304   4.418  1.00  0.640          C  
ATOM   1428  OG  SER A  89      23.441  -0.118   5.796  1.00  0.640          O  
ATOM   1429  H   SER A  89      21.232  -1.673   3.857  1.00  0.520          H  
ATOM   1430  HA  SER A  89      22.169   1.202   3.878  1.00  0.560          H  
ATOM   1431 1HB  SER A  89      23.785  -1.360   4.213  1.00  0.770          H  
ATOM   1432 2HB  SER A  89      24.475   0.249   4.077  1.00  0.770          H  
ATOM   1433  HG  SER A  89      24.160  -0.607   6.223  1.00  0.770          H  
ATOM   1434  N   LEU A  90      23.030   1.213   1.479  1.00  0.540          N  
ATOM   1435  CA  LEU A  90      23.304   1.217   0.014  1.00  0.710          C  
ATOM   1436  C   LEU A  90      24.440   0.305  -0.408  1.00  0.730          C  
ATOM   1437  O   LEU A  90      24.356  -0.396  -1.421  1.00  0.940          O  
ATOM   1438  CB  LEU A  90      23.693   2.633  -0.504  1.00  0.930          C  
ATOM   1439  CG  LEU A  90      22.617   3.759  -0.654  1.00  0.930          C  
ATOM   1440  CD1 LEU A  90      23.302   5.051  -0.877  1.00  0.930          C  
ATOM   1441  CD2 LEU A  90      21.716   3.466  -1.883  1.00  0.930          C  
ATOM   1442  H   LEU A  90      23.010   2.100   1.999  1.00  0.650          H  
ATOM   1443  HA  LEU A  90      22.408   0.885  -0.487  1.00  0.850          H  
ATOM   1444 1HB  LEU A  90      24.460   3.030   0.163  1.00  1.110          H  
ATOM   1445 2HB  LEU A  90      24.144   2.507  -1.481  1.00  1.110          H  
ATOM   1446  HG  LEU A  90      22.061   3.851   0.234  1.00  1.110          H  
ATOM   1447 1HD1 LEU A  90      22.575   5.851  -0.973  1.00  1.110          H  
ATOM   1448 2HD1 LEU A  90      23.937   5.230  -0.022  1.00  1.110          H  
ATOM   1449 3HD1 LEU A  90      23.892   4.996  -1.775  1.00  1.110          H  
ATOM   1450 1HD2 LEU A  90      20.988   4.256  -2.004  1.00  1.110          H  
ATOM   1451 2HD2 LEU A  90      22.334   3.419  -2.769  1.00  1.110          H  
ATOM   1452 3HD2 LEU A  90      21.198   2.531  -1.777  1.00  1.110          H  
ATOM   1453  N   GLN A  91      25.479   0.256   0.400  1.00  0.660          N  
ATOM   1454  CA  GLN A  91      26.675  -0.513   0.089  1.00  0.820          C  
ATOM   1455  C   GLN A  91      26.435  -1.999  -0.114  1.00  0.820          C  
ATOM   1456  O   GLN A  91      27.183  -2.649  -0.850  1.00  0.950          O  
ATOM   1457  CB  GLN A  91      27.731  -0.318   1.189  1.00  1.080          C  
ATOM   1458  CG  GLN A  91      29.080  -0.976   0.890  1.00  1.080          C  
ATOM   1459  CD  GLN A  91      29.769  -0.361  -0.311  1.00  1.080          C  
ATOM   1460  OE1 GLN A  91      30.062   0.837  -0.316  1.00  1.080          O  
ATOM   1461  NE2 GLN A  91      30.020  -1.169  -1.333  1.00  1.080          N  
ATOM   1462  H   GLN A  91      25.457   0.833   1.231  1.00  0.790          H  
ATOM   1463  HA  GLN A  91      27.077  -0.141  -0.849  1.00  0.980          H  
ATOM   1464 1HB  GLN A  91      27.902   0.747   1.348  1.00  1.300          H  
ATOM   1465 2HB  GLN A  91      27.357  -0.734   2.125  1.00  1.300          H  
ATOM   1466 1HG  GLN A  91      29.726  -0.825   1.751  1.00  1.300          H  
ATOM   1467 2HG  GLN A  91      28.958  -2.042   0.718  1.00  1.300          H  
ATOM   1468 1HE2 GLN A  91      30.472  -0.819  -2.155  1.00  1.300          H  
ATOM   1469 2HE2 GLN A  91      29.738  -2.136  -1.285  1.00  1.300          H  
ATOM   1470  N   GLU A  92      25.466  -2.568   0.590  1.00  0.740          N  
ATOM   1471  CA  GLU A  92      25.245  -3.998   0.521  1.00  0.830          C  
ATOM   1472  C   GLU A  92      24.091  -4.427  -0.384  1.00  0.780          C  
ATOM   1473  O   GLU A  92      23.782  -5.618  -0.440  1.00  1.320          O  
ATOM   1474  CB  GLU A  92      25.017  -4.525   1.941  1.00  1.130          C  
ATOM   1475  CG  GLU A  92      26.233  -4.350   2.868  1.00  1.130          C  
ATOM   1476  CD  GLU A  92      25.984  -4.809   4.285  1.00  1.130          C  
ATOM   1477  OE1 GLU A  92      24.880  -5.211   4.578  1.00  1.130          O  
ATOM   1478  OE2 GLU A  92      26.895  -4.765   5.077  1.00  1.130          O  
ATOM   1479  H   GLU A  92      24.819  -2.011   1.157  1.00  0.890          H  
ATOM   1480  HA  GLU A  92      26.152  -4.457   0.132  1.00  1.000          H  
ATOM   1481 1HB  GLU A  92      24.166  -4.003   2.386  1.00  1.350          H  
ATOM   1482 2HB  GLU A  92      24.770  -5.586   1.902  1.00  1.350          H  
ATOM   1483 1HG  GLU A  92      27.066  -4.916   2.456  1.00  1.350          H  
ATOM   1484 2HG  GLU A  92      26.519  -3.298   2.879  1.00  1.350          H  
ATOM   1485  N   GLN A  93      23.446  -3.496  -1.102  1.00  0.810          N  
ATOM   1486  CA  GLN A  93      22.259  -3.876  -1.877  1.00  0.750          C  
ATOM   1487  C   GLN A  93      21.318  -4.639  -0.937  1.00  0.660          C  
ATOM   1488  O   GLN A  93      21.063  -4.163   0.175  1.00  0.970          O  
ATOM   1489  CB  GLN A  93      22.609  -4.718  -3.119  1.00  1.070          C  
ATOM   1490  CG  GLN A  93      23.333  -3.973  -4.197  1.00  1.070          C  
ATOM   1491  CD  GLN A  93      23.743  -4.880  -5.345  1.00  1.070          C  
ATOM   1492  OE1 GLN A  93      24.802  -5.513  -5.288  1.00  1.070          O  
ATOM   1493  NE2 GLN A  93      22.905  -4.974  -6.381  1.00  1.070          N  
ATOM   1494  H   GLN A  93      23.758  -2.515  -1.080  1.00  0.970          H  
ATOM   1495  HA  GLN A  93      21.749  -2.976  -2.215  1.00  0.900          H  
ATOM   1496 1HB  GLN A  93      23.203  -5.587  -2.845  1.00  1.290          H  
ATOM   1497 2HB  GLN A  93      21.691  -5.074  -3.589  1.00  1.290          H  
ATOM   1498 1HG  GLN A  93      22.657  -3.219  -4.594  1.00  1.290          H  
ATOM   1499 2HG  GLN A  93      24.222  -3.506  -3.776  1.00  1.290          H  
ATOM   1500 1HE2 GLN A  93      23.128  -5.567  -7.152  1.00  1.290          H  
ATOM   1501 2HE2 GLN A  93      22.005  -4.459  -6.409  1.00  1.290          H  
ATOM   1502  N   LEU A  94      20.842  -5.824  -1.346  1.00  0.530          N  
ATOM   1503  CA  LEU A  94      19.933  -6.563  -0.480  1.00  0.450          C  
ATOM   1504  C   LEU A  94      20.423  -7.914   0.005  1.00  0.510          C  
ATOM   1505  O   LEU A  94      20.763  -8.815  -0.769  1.00  0.590          O  
ATOM   1506  CB  LEU A  94      18.581  -6.756  -1.172  1.00  0.660          C  
ATOM   1507  CG  LEU A  94      17.796  -5.488  -1.511  1.00  0.660          C  
ATOM   1508  CD1 LEU A  94      16.567  -5.823  -2.286  1.00  0.660          C  
ATOM   1509  CD2 LEU A  94      17.373  -4.862  -0.277  1.00  0.660          C  
ATOM   1510  H   LEU A  94      21.104  -6.208  -2.239  1.00  0.640          H  
ATOM   1511  HA  LEU A  94      19.791  -5.980   0.422  1.00  0.540          H  
ATOM   1512 1HB  LEU A  94      18.733  -7.319  -2.089  1.00  0.790          H  
ATOM   1513 2HB  LEU A  94      17.961  -7.346  -0.503  1.00  0.790          H  
ATOM   1514  HG  LEU A  94      18.409  -4.804  -2.103  1.00  0.790          H  
ATOM   1515 1HD1 LEU A  94      16.021  -4.922  -2.483  1.00  0.790          H  
ATOM   1516 2HD1 LEU A  94      16.829  -6.307  -3.226  1.00  0.790          H  
ATOM   1517 3HD1 LEU A  94      15.945  -6.478  -1.699  1.00  0.790          H  
ATOM   1518 1HD2 LEU A  94      16.794  -4.007  -0.528  1.00  0.790          H  
ATOM   1519 2HD2 LEU A  94      16.770  -5.563   0.274  1.00  0.790          H  
ATOM   1520 3HD2 LEU A  94      18.207  -4.566   0.333  1.00  0.790          H  
ATOM   1521  N   ASN A  95      20.381  -8.035   1.325  1.00  0.510          N  
ATOM   1522  CA  ASN A  95      20.750  -9.201   2.111  1.00  0.600          C  
ATOM   1523  C   ASN A  95      19.509 -10.040   2.335  1.00  0.540          C  
ATOM   1524  O   ASN A  95      18.405  -9.488   2.335  1.00  0.470          O  
ATOM   1525  CB  ASN A  95      21.261  -8.752   3.465  1.00  0.800          C  
ATOM   1526  CG  ASN A  95      22.547  -8.007   3.456  1.00  0.800          C  
ATOM   1527  OD1 ASN A  95      23.625  -8.616   3.383  1.00  0.800          O  
ATOM   1528  ND2 ASN A  95      22.452  -6.696   3.522  1.00  0.800          N  
ATOM   1529  H   ASN A  95      20.073  -7.201   1.848  1.00  0.610          H  
ATOM   1530  HA  ASN A  95      21.493  -9.792   1.572  1.00  0.720          H  
ATOM   1531 1HB  ASN A  95      20.510  -8.116   3.937  1.00  0.960          H  
ATOM   1532 2HB  ASN A  95      21.383  -9.623   4.106  1.00  0.960          H  
ATOM   1533 1HD2 ASN A  95      23.299  -6.116   3.568  1.00  0.960          H  
ATOM   1534 2HD2 ASN A  95      21.521  -6.256   3.521  1.00  0.960          H  
ATOM   1535  N   SER A  96      19.656 -11.339   2.643  1.00  0.600          N  
ATOM   1536  CA  SER A  96      18.462 -12.126   2.975  1.00  0.600          C  
ATOM   1537  C   SER A  96      17.772 -11.505   4.190  1.00  0.530          C  
ATOM   1538  O   SER A  96      16.545 -11.458   4.251  1.00  0.490          O  
ATOM   1539  CB  SER A  96      18.847 -13.562   3.256  1.00  0.840          C  
ATOM   1540  OG  SER A  96      19.647 -13.646   4.399  1.00  0.840          O  
ATOM   1541  H   SER A  96      20.566 -11.783   2.635  1.00  0.720          H  
ATOM   1542  HA  SER A  96      17.776 -12.108   2.131  1.00  0.720          H  
ATOM   1543 1HB  SER A  96      17.945 -14.157   3.395  1.00  1.010          H  
ATOM   1544 2HB  SER A  96      19.381 -13.972   2.402  1.00  1.010          H  
ATOM   1545  HG  SER A  96      19.865 -14.577   4.500  1.00  1.010          H  
ATOM   1546  N   ASP A  97      18.571 -10.876   5.053  1.00  0.560          N  
ATOM   1547  CA  ASP A  97      18.130 -10.161   6.239  1.00  0.530          C  
ATOM   1548  C   ASP A  97      17.214  -8.972   5.920  1.00  0.440          C  
ATOM   1549  O   ASP A  97      16.363  -8.612   6.737  1.00  0.420          O  
ATOM   1550  CB  ASP A  97      19.323  -9.586   6.969  1.00  0.750          C  
ATOM   1551  CG  ASP A  97      20.250 -10.544   7.692  1.00  0.750          C  
ATOM   1552  OD1 ASP A  97      19.928 -11.682   7.913  1.00  0.750          O  
ATOM   1553  OD2 ASP A  97      21.329 -10.068   8.019  1.00  0.750          O  
ATOM   1554  H   ASP A  97      19.566 -11.002   4.921  1.00  0.670          H  
ATOM   1555  HA  ASP A  97      17.601 -10.853   6.886  1.00  0.640          H  
ATOM   1556 1HB  ASP A  97      19.914  -9.068   6.232  1.00  0.900          H  
ATOM   1557 2HB  ASP A  97      18.964  -8.857   7.684  1.00  0.900          H  
ATOM   1558  N   ASP A  98      17.391  -8.331   4.753  1.00  0.420          N  
ATOM   1559  CA  ASP A  98      16.602  -7.151   4.423  1.00  0.370          C  
ATOM   1560  C   ASP A  98      15.285  -7.650   3.900  1.00  0.320          C  
ATOM   1561  O   ASP A  98      14.226  -7.071   4.168  1.00  0.280          O  
ATOM   1562  CB  ASP A  98      17.283  -6.315   3.338  1.00  0.540          C  
ATOM   1563  CG  ASP A  98      18.619  -5.700   3.757  1.00  0.540          C  
ATOM   1564  OD1 ASP A  98      18.703  -5.087   4.791  1.00  0.540          O  
ATOM   1565  OD2 ASP A  98      19.590  -5.902   3.041  1.00  0.540          O  
ATOM   1566  H   ASP A  98      18.062  -8.658   4.063  1.00  0.500          H  
ATOM   1567  HA  ASP A  98      16.439  -6.551   5.318  1.00  0.440          H  
ATOM   1568 1HB  ASP A  98      17.450  -6.943   2.456  1.00  0.650          H  
ATOM   1569 2HB  ASP A  98      16.615  -5.513   3.036  1.00  0.650          H  
ATOM   1570  N   PHE A  99      15.352  -8.783   3.209  1.00  0.340          N  
ATOM   1571  CA  PHE A  99      14.152  -9.403   2.707  1.00  0.330          C  
ATOM   1572  C   PHE A  99      13.362  -9.951   3.884  1.00  0.310          C  
ATOM   1573  O   PHE A  99      12.139  -9.894   3.859  1.00  0.300          O  
ATOM   1574  CB  PHE A  99      14.454 -10.517   1.715  1.00  0.470          C  
ATOM   1575  CG  PHE A  99      14.925 -10.036   0.374  1.00  0.470          C  
ATOM   1576  CD1 PHE A  99      16.255 -10.136   0.023  1.00  0.470          C  
ATOM   1577  CD2 PHE A  99      14.037  -9.486  -0.540  1.00  0.470          C  
ATOM   1578  CE1 PHE A  99      16.695  -9.720  -1.200  1.00  0.470          C  
ATOM   1579  CE2 PHE A  99      14.476  -9.059  -1.771  1.00  0.470          C  
ATOM   1580  CZ  PHE A  99      15.810  -9.185  -2.101  1.00  0.470          C  
ATOM   1581  H   PHE A  99      16.277  -9.172   2.993  1.00  0.410          H  
ATOM   1582  HA  PHE A  99      13.549  -8.651   2.205  1.00  0.400          H  
ATOM   1583 1HB  PHE A  99      15.218 -11.165   2.131  1.00  0.560          H  
ATOM   1584 2HB  PHE A  99      13.563 -11.119   1.569  1.00  0.560          H  
ATOM   1585  HD1 PHE A  99      16.959 -10.556   0.723  1.00  0.560          H  
ATOM   1586  HD2 PHE A  99      12.983  -9.394  -0.277  1.00  0.560          H  
ATOM   1587  HE1 PHE A  99      17.755  -9.816  -1.457  1.00  0.560          H  
ATOM   1588  HE2 PHE A  99      13.772  -8.627  -2.490  1.00  0.560          H  
ATOM   1589  HZ  PHE A  99      16.161  -8.853  -3.078  1.00  0.560          H  
ATOM   1590  N   TYR A 100      14.046 -10.471   4.916  1.00  0.340          N  
ATOM   1591  CA  TYR A 100      13.364 -11.005   6.090  1.00  0.320          C  
ATOM   1592  C   TYR A 100      12.599  -9.897   6.798  1.00  0.280          C  
ATOM   1593  O   TYR A 100      11.437 -10.096   7.168  1.00  0.280          O  
ATOM   1594  CB  TYR A 100      14.356 -11.644   7.068  1.00  0.460          C  
ATOM   1595  CG  TYR A 100      15.063 -12.924   6.596  1.00  0.460          C  
ATOM   1596  CD1 TYR A 100      14.549 -13.725   5.568  1.00  0.460          C  
ATOM   1597  CD2 TYR A 100      16.255 -13.296   7.210  1.00  0.460          C  
ATOM   1598  CE1 TYR A 100      15.222 -14.853   5.174  1.00  0.460          C  
ATOM   1599  CE2 TYR A 100      16.920 -14.430   6.806  1.00  0.460          C  
ATOM   1600  CZ  TYR A 100      16.406 -15.205   5.789  1.00  0.460          C  
ATOM   1601  OH  TYR A 100      17.060 -16.344   5.374  1.00  0.460          O  
ATOM   1602  H   TYR A 100      15.062 -10.543   4.846  1.00  0.410          H  
ATOM   1603  HA  TYR A 100      12.627 -11.739   5.773  1.00  0.380          H  
ATOM   1604 1HB  TYR A 100      15.124 -10.918   7.280  1.00  0.550          H  
ATOM   1605 2HB  TYR A 100      13.852 -11.861   8.010  1.00  0.550          H  
ATOM   1606  HD1 TYR A 100      13.626 -13.474   5.064  1.00  0.550          H  
ATOM   1607  HD2 TYR A 100      16.669 -12.687   8.015  1.00  0.550          H  
ATOM   1608  HE1 TYR A 100      14.822 -15.470   4.373  1.00  0.550          H  
ATOM   1609  HE2 TYR A 100      17.857 -14.711   7.288  1.00  0.550          H  
ATOM   1610  HH  TYR A 100      17.818 -16.504   5.937  1.00  0.550          H  
ATOM   1611  N   VAL A 101      13.208  -8.709   6.941  1.00  0.270          N  
ATOM   1612  CA  VAL A 101      12.482  -7.619   7.575  1.00  0.250          C  
ATOM   1613  C   VAL A 101      11.278  -7.264   6.739  1.00  0.240          C  
ATOM   1614  O   VAL A 101      10.177  -7.088   7.273  1.00  0.230          O  
ATOM   1615  CB  VAL A 101      13.337  -6.347   7.749  1.00  0.360          C  
ATOM   1616  CG1 VAL A 101      12.425  -5.197   8.223  1.00  0.360          C  
ATOM   1617  CG2 VAL A 101      14.461  -6.543   8.758  1.00  0.360          C  
ATOM   1618  H   VAL A 101      14.188  -8.597   6.657  1.00  0.320          H  
ATOM   1619  HA  VAL A 101      12.126  -7.945   8.545  1.00  0.300          H  
ATOM   1620  HB  VAL A 101      13.776  -6.097   6.800  1.00  0.430          H  
ATOM   1621 1HG1 VAL A 101      12.987  -4.309   8.364  1.00  0.430          H  
ATOM   1622 2HG1 VAL A 101      11.647  -5.000   7.502  1.00  0.430          H  
ATOM   1623 3HG1 VAL A 101      11.980  -5.451   9.138  1.00  0.430          H  
ATOM   1624 1HG2 VAL A 101      15.043  -5.626   8.829  1.00  0.430          H  
ATOM   1625 2HG2 VAL A 101      14.062  -6.766   9.719  1.00  0.430          H  
ATOM   1626 3HG2 VAL A 101      15.108  -7.353   8.436  1.00  0.430          H  
ATOM   1627  N   ALA A 102      11.480  -7.132   5.423  1.00  0.250          N  
ATOM   1628  CA  ALA A 102      10.374  -6.777   4.570  1.00  0.260          C  
ATOM   1629  C   ALA A 102       9.266  -7.816   4.618  1.00  0.270          C  
ATOM   1630  O   ALA A 102       8.102  -7.451   4.734  1.00  0.270          O  
ATOM   1631  CB  ALA A 102      10.852  -6.604   3.153  1.00  0.360          C  
ATOM   1632  H   ALA A 102      12.415  -7.257   5.023  1.00  0.300          H  
ATOM   1633  HA  ALA A 102       9.976  -5.842   4.923  1.00  0.310          H  
ATOM   1634 1HB  ALA A 102      10.028  -6.295   2.521  1.00  0.430          H  
ATOM   1635 2HB  ALA A 102      11.613  -5.847   3.152  1.00  0.430          H  
ATOM   1636 3HB  ALA A 102      11.263  -7.544   2.792  1.00  0.430          H  
ATOM   1637  N   LYS A 103       9.591  -9.110   4.622  1.00  0.290          N  
ATOM   1638  CA  LYS A 103       8.539 -10.115   4.659  1.00  0.320          C  
ATOM   1639  C   LYS A 103       7.689 -10.002   5.905  1.00  0.310          C  
ATOM   1640  O   LYS A 103       6.466 -10.104   5.816  1.00  0.360          O  
ATOM   1641  CB  LYS A 103       9.101 -11.529   4.510  1.00  0.440          C  
ATOM   1642  CG  LYS A 103       9.583 -11.855   3.088  1.00  0.440          C  
ATOM   1643  CD  LYS A 103      10.163 -13.266   2.978  1.00  0.440          C  
ATOM   1644  CE  LYS A 103      10.616 -13.563   1.541  1.00  0.440          C  
ATOM   1645  NZ  LYS A 103      11.161 -14.952   1.387  1.00  0.440          N  
ATOM   1646  H   LYS A 103      10.565  -9.394   4.534  1.00  0.350          H  
ATOM   1647  HA  LYS A 103       7.885  -9.940   3.807  1.00  0.380          H  
ATOM   1648 1HB  LYS A 103       9.952 -11.648   5.187  1.00  0.520          H  
ATOM   1649 2HB  LYS A 103       8.344 -12.256   4.797  1.00  0.520          H  
ATOM   1650 1HG  LYS A 103       8.732 -11.776   2.410  1.00  0.520          H  
ATOM   1651 2HG  LYS A 103      10.325 -11.132   2.778  1.00  0.520          H  
ATOM   1652 1HD  LYS A 103      11.023 -13.351   3.647  1.00  0.520          H  
ATOM   1653 2HD  LYS A 103       9.414 -13.998   3.277  1.00  0.520          H  
ATOM   1654 1HE  LYS A 103       9.767 -13.442   0.870  1.00  0.520          H  
ATOM   1655 2HE  LYS A 103      11.392 -12.848   1.262  1.00  0.520          H  
ATOM   1656 1HZ  LYS A 103      11.444 -15.099   0.426  1.00  0.520          H  
ATOM   1657 2HZ  LYS A 103      11.959 -15.080   1.991  1.00  0.520          H  
ATOM   1658 3HZ  LYS A 103      10.446 -15.624   1.629  1.00  0.520          H  
ATOM   1659  N   VAL A 104       8.308  -9.722   7.054  1.00  0.270          N  
ATOM   1660  CA  VAL A 104       7.527  -9.560   8.270  1.00  0.280          C  
ATOM   1661  C   VAL A 104       6.619  -8.326   8.127  1.00  0.250          C  
ATOM   1662  O   VAL A 104       5.419  -8.392   8.405  1.00  0.280          O  
ATOM   1663  CB  VAL A 104       8.450  -9.431   9.509  1.00  0.390          C  
ATOM   1664  CG1 VAL A 104       7.619  -9.089  10.786  1.00  0.390          C  
ATOM   1665  CG2 VAL A 104       9.224 -10.735   9.702  1.00  0.390          C  
ATOM   1666  H   VAL A 104       9.335  -9.685   7.070  1.00  0.320          H  
ATOM   1667  HA  VAL A 104       6.900 -10.443   8.395  1.00  0.340          H  
ATOM   1668  HB  VAL A 104       9.161  -8.622   9.334  1.00  0.470          H  
ATOM   1669 1HG1 VAL A 104       8.277  -8.998  11.645  1.00  0.470          H  
ATOM   1670 2HG1 VAL A 104       7.082  -8.157  10.652  1.00  0.470          H  
ATOM   1671 3HG1 VAL A 104       6.900  -9.887  10.975  1.00  0.470          H  
ATOM   1672 1HG2 VAL A 104       9.890 -10.644  10.536  1.00  0.470          H  
ATOM   1673 2HG2 VAL A 104       8.527 -11.551   9.877  1.00  0.470          H  
ATOM   1674 3HG2 VAL A 104       9.806 -10.951   8.815  1.00  0.470          H  
ATOM   1675  N   LEU A 105       7.174  -7.204   7.652  1.00  0.220          N  
ATOM   1676  CA  LEU A 105       6.394  -5.978   7.482  1.00  0.220          C  
ATOM   1677  C   LEU A 105       5.234  -6.144   6.510  1.00  0.270          C  
ATOM   1678  O   LEU A 105       4.102  -5.746   6.798  1.00  0.350          O  
ATOM   1679  CB  LEU A 105       7.304  -4.881   6.936  1.00  0.310          C  
ATOM   1680  CG  LEU A 105       8.364  -4.272   7.830  1.00  0.310          C  
ATOM   1681  CD1 LEU A 105       9.305  -3.443   6.966  1.00  0.310          C  
ATOM   1682  CD2 LEU A 105       7.689  -3.405   8.860  1.00  0.310          C  
ATOM   1683  H   LEU A 105       8.173  -7.201   7.421  1.00  0.260          H  
ATOM   1684  HA  LEU A 105       5.984  -5.692   8.430  1.00  0.260          H  
ATOM   1685 1HB  LEU A 105       7.836  -5.327   6.132  1.00  0.370          H  
ATOM   1686 2HB  LEU A 105       6.686  -4.077   6.550  1.00  0.370          H  
ATOM   1687  HG  LEU A 105       8.945  -5.047   8.311  1.00  0.370          H  
ATOM   1688 1HD1 LEU A 105      10.068  -3.000   7.554  1.00  0.370          H  
ATOM   1689 2HD1 LEU A 105       9.772  -4.075   6.238  1.00  0.370          H  
ATOM   1690 3HD1 LEU A 105       8.762  -2.679   6.465  1.00  0.370          H  
ATOM   1691 1HD2 LEU A 105       8.404  -2.955   9.484  1.00  0.370          H  
ATOM   1692 2HD2 LEU A 105       7.109  -2.626   8.366  1.00  0.370          H  
ATOM   1693 3HD2 LEU A 105       7.050  -4.011   9.462  1.00  0.370          H  
ATOM   1694  N   LYS A 106       5.484  -6.830   5.400  1.00  0.300          N  
ATOM   1695  CA  LYS A 106       4.511  -7.054   4.338  1.00  0.340          C  
ATOM   1696  C   LYS A 106       3.257  -7.808   4.784  1.00  0.390          C  
ATOM   1697  O   LYS A 106       2.245  -7.785   4.074  1.00  0.410          O  
ATOM   1698  CB  LYS A 106       5.143  -7.785   3.121  1.00  0.460          C  
ATOM   1699  CG  LYS A 106       6.139  -6.935   2.218  1.00  0.460          C  
ATOM   1700  CD  LYS A 106       6.704  -7.753   0.992  1.00  0.460          C  
ATOM   1701  CE  LYS A 106       7.730  -6.915   0.163  1.00  0.460          C  
ATOM   1702  NZ  LYS A 106       8.283  -7.632  -1.080  1.00  0.460          N  
ATOM   1703  H   LYS A 106       6.431  -7.172   5.253  1.00  0.360          H  
ATOM   1704  HA  LYS A 106       4.192  -6.079   3.988  1.00  0.410          H  
ATOM   1705 1HB  LYS A 106       5.718  -8.630   3.503  1.00  0.550          H  
ATOM   1706 2HB  LYS A 106       4.368  -8.201   2.490  1.00  0.550          H  
ATOM   1707 1HG  LYS A 106       5.605  -6.062   1.836  1.00  0.550          H  
ATOM   1708 2HG  LYS A 106       6.963  -6.575   2.809  1.00  0.550          H  
ATOM   1709 1HD  LYS A 106       7.201  -8.651   1.361  1.00  0.550          H  
ATOM   1710 2HD  LYS A 106       5.881  -8.050   0.343  1.00  0.550          H  
ATOM   1711 1HE  LYS A 106       7.257  -5.986  -0.147  1.00  0.550          H  
ATOM   1712 2HE  LYS A 106       8.555  -6.696   0.809  1.00  0.550          H  
ATOM   1713 1HZ  LYS A 106       8.998  -7.027  -1.615  1.00  0.550          H  
ATOM   1714 2HZ  LYS A 106       8.733  -8.485  -0.797  1.00  0.550          H  
ATOM   1715 3HZ  LYS A 106       7.519  -7.845  -1.699  1.00  0.550          H  
ATOM   1716  N   LYS A 107       3.322  -8.520   5.904  1.00  0.550          N  
ATOM   1717  CA  LYS A 107       2.208  -9.328   6.349  1.00  0.730          C  
ATOM   1718  C   LYS A 107       1.488  -8.854   7.609  1.00  0.860          C  
ATOM   1719  O   LYS A 107       0.469  -9.447   7.968  1.00  1.070          O  
ATOM   1720  CB  LYS A 107       2.707 -10.751   6.591  1.00  0.950          C  
ATOM   1721  CG  LYS A 107       3.205 -11.478   5.354  1.00  0.950          C  
ATOM   1722  CD  LYS A 107       3.678 -12.882   5.714  1.00  0.950          C  
ATOM   1723  CE  LYS A 107       4.172 -13.646   4.493  1.00  0.950          C  
ATOM   1724  NZ  LYS A 107       4.658 -15.009   4.855  1.00  0.950          N  
ATOM   1725  H   LYS A 107       4.153  -8.466   6.504  1.00  0.660          H  
ATOM   1726  HA  LYS A 107       1.470  -9.352   5.550  1.00  0.880          H  
ATOM   1727 1HB  LYS A 107       3.544 -10.710   7.291  1.00  1.140          H  
ATOM   1728 2HB  LYS A 107       1.920 -11.347   7.054  1.00  1.140          H  
ATOM   1729 1HG  LYS A 107       2.408 -11.532   4.614  1.00  1.140          H  
ATOM   1730 2HG  LYS A 107       4.041 -10.920   4.925  1.00  1.140          H  
ATOM   1731 1HD  LYS A 107       4.500 -12.799   6.429  1.00  1.140          H  
ATOM   1732 2HD  LYS A 107       2.864 -13.434   6.181  1.00  1.140          H  
ATOM   1733 1HE  LYS A 107       3.358 -13.739   3.775  1.00  1.140          H  
ATOM   1734 2HE  LYS A 107       4.990 -13.090   4.031  1.00  1.140          H  
ATOM   1735 1HZ  LYS A 107       4.978 -15.488   4.025  1.00  1.140          H  
ATOM   1736 2HZ  LYS A 107       5.421 -14.926   5.513  1.00  1.140          H  
ATOM   1737 3HZ  LYS A 107       3.905 -15.535   5.276  1.00  1.140          H  
ATOM   1738  N   ASN A 108       2.044  -7.886   8.350  1.00  0.960          N  
ATOM   1739  CA  ASN A 108       1.450  -7.593   9.653  1.00  1.380          C  
ATOM   1740  C   ASN A 108       1.345  -6.130  10.090  1.00  1.350          C  
ATOM   1741  O   ASN A 108       1.623  -5.836  11.263  1.00  2.040          O  
ATOM   1742  CB  ASN A 108       2.200  -8.367  10.728  1.00  1.760          C  
ATOM   1743  CG  ASN A 108       2.099  -9.849  10.627  1.00  1.760          C  
ATOM   1744  OD1 ASN A 108       1.084 -10.467  10.981  1.00  1.760          O  
ATOM   1745  ND2 ASN A 108       3.158 -10.458  10.155  1.00  1.760          N  
ATOM   1746  H   ASN A 108       2.826  -7.320   7.998  1.00  1.150          H  
ATOM   1747  HA  ASN A 108       0.427  -7.966   9.633  1.00  1.660          H  
ATOM   1748 1HB  ASN A 108       3.252  -8.123  10.671  1.00  2.120          H  
ATOM   1749 2HB  ASN A 108       1.841  -8.075  11.704  1.00  2.120          H  
ATOM   1750 1HD2 ASN A 108       3.160 -11.451  10.065  1.00  2.120          H  
ATOM   1751 2HD2 ASN A 108       3.963  -9.918   9.875  1.00  2.120          H  
ATOM   1752  N   LYS A 109       0.875  -5.194   9.255  1.00  1.130          N  
ATOM   1753  CA  LYS A 109       0.566  -3.775   9.087  1.00  1.520          C  
ATOM   1754  C   LYS A 109      -0.784  -3.466   8.457  1.00  1.360          C  
ATOM   1755  O   LYS A 109      -1.572  -4.406   8.367  1.00  2.290          O  
ATOM   1756  CB  LYS A 109       1.600  -3.041   8.219  1.00  1.970          C  
ATOM   1757  CG  LYS A 109       1.627  -3.361   6.736  1.00  1.970          C  
ATOM   1758  CD  LYS A 109       2.714  -2.500   6.090  1.00  1.970          C  
ATOM   1759  CE  LYS A 109       2.537  -2.317   4.595  1.00  1.970          C  
ATOM   1760  NZ  LYS A 109       2.671  -3.551   3.863  1.00  1.970          N  
ATOM   1761  H   LYS A 109       0.997  -4.758  10.155  1.00  1.360          H  
ATOM   1762  HA  LYS A 109       0.569  -3.323  10.080  1.00  1.820          H  
ATOM   1763 1HB  LYS A 109       1.476  -1.971   8.321  1.00  2.370          H  
ATOM   1764 2HB  LYS A 109       2.581  -3.273   8.553  1.00  2.370          H  
ATOM   1765 1HG  LYS A 109       1.853  -4.423   6.598  1.00  2.370          H  
ATOM   1766 2HG  LYS A 109       0.665  -3.138   6.280  1.00  2.370          H  
ATOM   1767 1HD  LYS A 109       2.696  -1.522   6.555  1.00  2.370          H  
ATOM   1768 2HD  LYS A 109       3.689  -2.955   6.274  1.00  2.370          H  
ATOM   1769 1HE  LYS A 109       1.550  -1.895   4.402  1.00  2.370          H  
ATOM   1770 2HE  LYS A 109       3.296  -1.615   4.241  1.00  2.370          H  
ATOM   1771 1HZ  LYS A 109       2.559  -3.372   2.879  1.00  2.370          H  
ATOM   1772 2HZ  LYS A 109       3.586  -3.923   4.037  1.00  2.370          H  
ATOM   1773 3HZ  LYS A 109       1.972  -4.211   4.171  1.00  2.370          H  
ATOM   1774  N   ASP A 110      -1.192  -2.283   8.904  1.00  0.870          N  
ATOM   1775  CA  ASP A 110      -1.985  -1.377   8.096  1.00  0.580          C  
ATOM   1776  C   ASP A 110      -1.437   0.046   8.222  1.00  0.450          C  
ATOM   1777  O   ASP A 110      -2.054   1.022   7.793  1.00  0.790          O  
ATOM   1778  CB  ASP A 110      -3.457  -1.500   8.527  1.00  0.930          C  
ATOM   1779  CG  ASP A 110      -3.656  -1.247  10.054  1.00  0.930          C  
ATOM   1780  OD1 ASP A 110      -2.653  -1.328  10.775  1.00  0.930          O  
ATOM   1781  OD2 ASP A 110      -4.756  -1.019  10.485  1.00  0.930          O  
ATOM   1782  H   ASP A 110      -1.631  -2.304   9.827  1.00  1.040          H  
ATOM   1783  HA  ASP A 110      -1.905  -1.679   7.052  1.00  0.700          H  
ATOM   1784 1HB  ASP A 110      -4.065  -0.786   7.969  1.00  1.110          H  
ATOM   1785 2HB  ASP A 110      -3.821  -2.502   8.288  1.00  1.110          H  
ATOM   1786  N   LYS A 111      -0.239   0.119   8.787  1.00  0.370          N  
ATOM   1787  CA  LYS A 111       0.506   1.338   9.038  1.00  0.380          C  
ATOM   1788  C   LYS A 111       1.318   1.715   7.801  1.00  0.340          C  
ATOM   1789  O   LYS A 111       1.723   0.827   7.051  1.00  0.380          O  
ATOM   1790  CB  LYS A 111       1.481   1.133  10.200  1.00  0.530          C  
ATOM   1791  CG  LYS A 111       0.870   1.180  11.594  1.00  0.530          C  
ATOM   1792  CD  LYS A 111       0.251  -0.152  12.006  1.00  0.530          C  
ATOM   1793  CE  LYS A 111      -0.564  -0.017  13.277  1.00  0.530          C  
ATOM   1794  NZ  LYS A 111      -1.487  -1.170  13.431  1.00  0.530          N  
ATOM   1795  H   LYS A 111       0.144  -0.758   9.098  1.00  0.440          H  
ATOM   1796  HA  LYS A 111      -0.200   2.113   9.305  1.00  0.460          H  
ATOM   1797 1HB  LYS A 111       1.980   0.175  10.083  1.00  0.630          H  
ATOM   1798 2HB  LYS A 111       2.238   1.906  10.154  1.00  0.630          H  
ATOM   1799 1HG  LYS A 111       1.651   1.435  12.316  1.00  0.630          H  
ATOM   1800 2HG  LYS A 111       0.108   1.956  11.627  1.00  0.630          H  
ATOM   1801 1HD  LYS A 111      -0.398  -0.544  11.255  1.00  0.630          H  
ATOM   1802 2HD  LYS A 111       1.053  -0.875  12.184  1.00  0.630          H  
ATOM   1803 1HE  LYS A 111       0.100   0.033  14.142  1.00  0.630          H  
ATOM   1804 2HE  LYS A 111      -1.149   0.898  13.223  1.00  0.630          H  
ATOM   1805 1HZ  LYS A 111      -2.053  -1.072  14.255  1.00  0.630          H  
ATOM   1806 2HZ  LYS A 111      -2.097  -1.180  12.582  1.00  0.630          H  
ATOM   1807 3HZ  LYS A 111      -0.965  -2.031  13.484  1.00  0.630          H  
ATOM   1808  N   PRO A 112       1.499   3.003   7.482  1.00  0.340          N  
ATOM   1809  CA  PRO A 112       2.435   3.470   6.478  1.00  0.330          C  
ATOM   1810  C   PRO A 112       3.848   3.023   6.834  1.00  0.300          C  
ATOM   1811  O   PRO A 112       4.232   3.132   8.008  1.00  0.340          O  
ATOM   1812  CB  PRO A 112       2.277   4.987   6.559  1.00  0.490          C  
ATOM   1813  CG  PRO A 112       0.879   5.204   7.119  1.00  0.490          C  
ATOM   1814  CD  PRO A 112       0.668   4.061   8.080  1.00  0.490          C  
ATOM   1815  HA  PRO A 112       2.135   3.077   5.487  1.00  0.400          H  
ATOM   1816 1HB  PRO A 112       3.065   5.411   7.202  1.00  0.590          H  
ATOM   1817 2HB  PRO A 112       2.404   5.421   5.567  1.00  0.590          H  
ATOM   1818 1HG  PRO A 112       0.794   6.185   7.618  1.00  0.590          H  
ATOM   1819 2HG  PRO A 112       0.142   5.207   6.299  1.00  0.590          H  
ATOM   1820 1HD  PRO A 112       1.021   4.321   9.081  1.00  0.590          H  
ATOM   1821 2HD  PRO A 112      -0.402   3.804   8.053  1.00  0.590          H  
ATOM   1822  N   VAL A 113       4.626   2.591   5.849  1.00  0.240          N  
ATOM   1823  CA  VAL A 113       6.009   2.190   6.088  1.00  0.220          C  
ATOM   1824  C   VAL A 113       6.914   2.859   5.054  1.00  0.200          C  
ATOM   1825  O   VAL A 113       6.616   2.817   3.860  1.00  0.220          O  
ATOM   1826  CB  VAL A 113       6.187   0.652   6.011  1.00  0.320          C  
ATOM   1827  CG1 VAL A 113       7.667   0.267   6.288  1.00  0.320          C  
ATOM   1828  CG2 VAL A 113       5.252  -0.057   7.004  1.00  0.320          C  
ATOM   1829  H   VAL A 113       4.250   2.539   4.910  1.00  0.290          H  
ATOM   1830  HA  VAL A 113       6.297   2.521   7.078  1.00  0.260          H  
ATOM   1831  HB  VAL A 113       5.949   0.334   5.017  1.00  0.380          H  
ATOM   1832 1HG1 VAL A 113       7.763  -0.790   6.204  1.00  0.380          H  
ATOM   1833 2HG1 VAL A 113       8.336   0.736   5.572  1.00  0.380          H  
ATOM   1834 3HG1 VAL A 113       7.945   0.577   7.295  1.00  0.380          H  
ATOM   1835 1HG2 VAL A 113       5.385  -1.135   6.924  1.00  0.380          H  
ATOM   1836 2HG2 VAL A 113       5.457   0.249   7.993  1.00  0.380          H  
ATOM   1837 3HG2 VAL A 113       4.225   0.200   6.774  1.00  0.380          H  
ATOM   1838  N   ILE A 114       8.007   3.470   5.504  1.00  0.230          N  
ATOM   1839  CA  ILE A 114       8.956   4.107   4.591  1.00  0.260          C  
ATOM   1840  C   ILE A 114      10.312   3.412   4.568  1.00  0.250          C  
ATOM   1841  O   ILE A 114      11.010   3.344   5.589  1.00  0.340          O  
ATOM   1842  CB  ILE A 114       9.185   5.601   4.964  1.00  0.350          C  
ATOM   1843  CG1 ILE A 114       7.841   6.381   4.868  1.00  0.350          C  
ATOM   1844  CG2 ILE A 114      10.287   6.237   4.037  1.00  0.350          C  
ATOM   1845  CD1 ILE A 114       7.885   7.796   5.436  1.00  0.350          C  
ATOM   1846  H   ILE A 114       8.173   3.460   6.514  1.00  0.280          H  
ATOM   1847  HA  ILE A 114       8.545   4.062   3.581  1.00  0.310          H  
ATOM   1848  HB  ILE A 114       9.520   5.662   6.003  1.00  0.420          H  
ATOM   1849 1HG1 ILE A 114       7.547   6.435   3.821  1.00  0.420          H  
ATOM   1850 2HG1 ILE A 114       7.074   5.829   5.410  1.00  0.420          H  
ATOM   1851 1HG2 ILE A 114      10.459   7.269   4.303  1.00  0.420          H  
ATOM   1852 2HG2 ILE A 114      11.228   5.703   4.135  1.00  0.420          H  
ATOM   1853 3HG2 ILE A 114       9.962   6.185   2.996  1.00  0.420          H  
ATOM   1854 1HD1 ILE A 114       6.905   8.254   5.324  1.00  0.420          H  
ATOM   1855 2HD1 ILE A 114       8.150   7.756   6.494  1.00  0.420          H  
ATOM   1856 3HD1 ILE A 114       8.610   8.397   4.911  1.00  0.420          H  
ATOM   1857  N   LEU A 115      10.723   2.963   3.381  1.00  0.270          N  
ATOM   1858  CA  LEU A 115      12.044   2.358   3.242  1.00  0.270          C  
ATOM   1859  C   LEU A 115      13.106   3.448   3.156  1.00  0.330          C  
ATOM   1860  O   LEU A 115      12.948   4.417   2.414  1.00  0.410          O  
ATOM   1861  CB  LEU A 115      12.105   1.457   1.999  1.00  0.380          C  
ATOM   1862  CG  LEU A 115      13.434   0.745   1.665  1.00  0.380          C  
ATOM   1863  CD1 LEU A 115      13.807  -0.259   2.761  1.00  0.380          C  
ATOM   1864  CD2 LEU A 115      13.228   0.003   0.371  1.00  0.380          C  
ATOM   1865  H   LEU A 115      10.087   3.017   2.572  1.00  0.320          H  
ATOM   1866  HA  LEU A 115      12.241   1.755   4.127  1.00  0.320          H  
ATOM   1867 1HB  LEU A 115      11.420   0.672   2.132  1.00  0.450          H  
ATOM   1868 2HB  LEU A 115      11.786   2.038   1.128  1.00  0.450          H  
ATOM   1869  HG  LEU A 115      14.245   1.470   1.568  1.00  0.450          H  
ATOM   1870 1HD1 LEU A 115      14.725  -0.761   2.492  1.00  0.450          H  
ATOM   1871 2HD1 LEU A 115      13.955   0.246   3.714  1.00  0.450          H  
ATOM   1872 3HD1 LEU A 115      13.017  -0.991   2.860  1.00  0.450          H  
ATOM   1873 1HD2 LEU A 115      14.127  -0.526   0.116  1.00  0.450          H  
ATOM   1874 2HD2 LEU A 115      12.423  -0.703   0.494  1.00  0.450          H  
ATOM   1875 3HD2 LEU A 115      12.962   0.688  -0.426  1.00  0.450          H  
ATOM   1876  N   VAL A 116      14.136   3.308   3.972  1.00  0.330          N  
ATOM   1877  CA  VAL A 116      15.254   4.220   4.076  1.00  0.410          C  
ATOM   1878  C   VAL A 116      16.546   3.456   3.868  1.00  0.370          C  
ATOM   1879  O   VAL A 116      16.724   2.371   4.415  1.00  0.390          O  
ATOM   1880  CB  VAL A 116      15.255   4.878   5.460  1.00  0.540          C  
ATOM   1881  CG1 VAL A 116      16.408   5.823   5.611  1.00  0.540          C  
ATOM   1882  CG2 VAL A 116      13.981   5.576   5.662  1.00  0.540          C  
ATOM   1883  H   VAL A 116      14.147   2.510   4.605  1.00  0.400          H  
ATOM   1884  HA  VAL A 116      15.167   4.983   3.308  1.00  0.490          H  
ATOM   1885  HB  VAL A 116      15.367   4.119   6.203  1.00  0.650          H  
ATOM   1886 1HG1 VAL A 116      16.375   6.254   6.602  1.00  0.650          H  
ATOM   1887 2HG1 VAL A 116      17.351   5.294   5.487  1.00  0.650          H  
ATOM   1888 3HG1 VAL A 116      16.330   6.611   4.861  1.00  0.650          H  
ATOM   1889 1HG2 VAL A 116      13.979   6.034   6.632  1.00  0.650          H  
ATOM   1890 2HG2 VAL A 116      13.878   6.326   4.903  1.00  0.650          H  
ATOM   1891 3HG2 VAL A 116      13.153   4.879   5.593  1.00  0.650          H  
ATOM   1892  N   VAL A 117      17.430   3.986   3.057  1.00  0.360          N  
ATOM   1893  CA  VAL A 117      18.660   3.295   2.806  1.00  0.370          C  
ATOM   1894  C   VAL A 117      19.799   4.196   3.317  1.00  0.380          C  
ATOM   1895  O   VAL A 117      19.940   5.331   2.867  1.00  0.440          O  
ATOM   1896  CB  VAL A 117      18.791   3.041   1.311  1.00  0.510          C  
ATOM   1897  CG1 VAL A 117      20.000   2.254   1.100  1.00  0.510          C  
ATOM   1898  CG2 VAL A 117      17.514   2.400   0.741  1.00  0.510          C  
ATOM   1899  H   VAL A 117      17.255   4.900   2.654  1.00  0.430          H  
ATOM   1900  HA  VAL A 117      18.671   2.354   3.342  1.00  0.440          H  
ATOM   1901  HB  VAL A 117      18.948   3.990   0.811  1.00  0.620          H  
ATOM   1902 1HG1 VAL A 117      20.142   2.096   0.066  1.00  0.620          H  
ATOM   1903 2HG1 VAL A 117      20.827   2.778   1.521  1.00  0.620          H  
ATOM   1904 3HG1 VAL A 117      19.914   1.305   1.587  1.00  0.620          H  
ATOM   1905 1HG2 VAL A 117      17.636   2.249  -0.320  1.00  0.620          H  
ATOM   1906 2HG2 VAL A 117      17.323   1.462   1.203  1.00  0.620          H  
ATOM   1907 3HG2 VAL A 117      16.662   3.056   0.914  1.00  0.620          H  
ATOM   1908  N   ASN A 118      20.593   3.709   4.257  1.00  0.340          N  
ATOM   1909  CA  ASN A 118      21.636   4.522   4.869  1.00  0.350          C  
ATOM   1910  C   ASN A 118      22.972   4.441   4.119  1.00  0.440          C  
ATOM   1911  O   ASN A 118      23.140   3.676   3.154  1.00  0.520          O  
ATOM   1912  CB  ASN A 118      21.781   4.130   6.356  1.00  0.490          C  
ATOM   1913  CG  ASN A 118      22.267   5.281   7.351  1.00  0.490          C  
ATOM   1914  OD1 ASN A 118      22.825   6.310   6.931  1.00  0.490          O  
ATOM   1915  ND2 ASN A 118      22.061   5.064   8.616  1.00  0.490          N  
ATOM   1916  H   ASN A 118      20.443   2.752   4.563  1.00  0.410          H  
ATOM   1917  HA  ASN A 118      21.325   5.560   4.820  1.00  0.420          H  
ATOM   1918 1HB  ASN A 118      20.818   3.754   6.711  1.00  0.580          H  
ATOM   1919 2HB  ASN A 118      22.483   3.295   6.432  1.00  0.580          H  
ATOM   1920 1HD2 ASN A 118      22.336   5.722   9.311  1.00  0.580          H  
ATOM   1921 2HD2 ASN A 118      21.646   4.191   8.901  1.00  0.580          H  
ATOM   1922  N   LYS A 119      23.937   5.188   4.659  1.00  0.490          N  
ATOM   1923  CA  LYS A 119      25.318   5.326   4.204  1.00  0.630          C  
ATOM   1924  C   LYS A 119      25.487   5.952   2.820  1.00  0.720          C  
ATOM   1925  O   LYS A 119      26.359   5.556   2.061  1.00  0.850          O  
ATOM   1926  CB  LYS A 119      26.028   3.964   4.249  1.00  0.830          C  
ATOM   1927  CG  LYS A 119      26.079   3.333   5.646  1.00  0.830          C  
ATOM   1928  CD  LYS A 119      26.907   2.044   5.656  1.00  0.830          C  
ATOM   1929  CE  LYS A 119      26.949   1.381   7.050  1.00  0.830          C  
ATOM   1930  NZ  LYS A 119      27.750   2.182   8.041  1.00  0.830          N  
ATOM   1931  H   LYS A 119      23.651   5.770   5.439  1.00  0.590          H  
ATOM   1932  HA  LYS A 119      25.826   5.983   4.911  1.00  0.760          H  
ATOM   1933 1HB  LYS A 119      25.547   3.263   3.571  1.00  0.990          H  
ATOM   1934 2HB  LYS A 119      27.057   4.086   3.907  1.00  0.990          H  
ATOM   1935 1HG  LYS A 119      26.503   4.051   6.342  1.00  0.990          H  
ATOM   1936 2HG  LYS A 119      25.063   3.100   5.966  1.00  0.990          H  
ATOM   1937 1HD  LYS A 119      26.483   1.338   4.944  1.00  0.990          H  
ATOM   1938 2HD  LYS A 119      27.926   2.270   5.344  1.00  0.990          H  
ATOM   1939 1HE  LYS A 119      25.927   1.271   7.424  1.00  0.990          H  
ATOM   1940 2HE  LYS A 119      27.396   0.389   6.957  1.00  0.990          H  
ATOM   1941 1HZ  LYS A 119      27.751   1.701   8.934  1.00  0.990          H  
ATOM   1942 2HZ  LYS A 119      28.700   2.274   7.712  1.00  0.990          H  
ATOM   1943 3HZ  LYS A 119      27.346   3.096   8.157  1.00  0.990          H  
ATOM   1944  N   ALA A 120      24.740   7.029   2.551  1.00  0.690          N  
ATOM   1945  CA  ALA A 120      24.801   7.794   1.294  1.00  0.800          C  
ATOM   1946  C   ALA A 120      25.988   8.754   1.227  1.00  0.980          C  
ATOM   1947  O   ALA A 120      26.204   9.420   0.214  1.00  1.660          O  
ATOM   1948  CB  ALA A 120      23.519   8.590   1.119  1.00  1.080          C  
ATOM   1949  H   ALA A 120      24.006   7.280   3.220  1.00  0.830          H  
ATOM   1950  HA  ALA A 120      24.905   7.091   0.479  1.00  0.960          H  
ATOM   1951 1HB  ALA A 120      23.545   9.122   0.168  1.00  1.290          H  
ATOM   1952 2HB  ALA A 120      22.682   7.906   1.137  1.00  1.290          H  
ATOM   1953 3HB  ALA A 120      23.420   9.305   1.935  1.00  1.290          H  
ATOM   1954  N   GLU A 121      26.752   8.824   2.306  1.00  0.770          N  
ATOM   1955  CA  GLU A 121      27.890   9.724   2.468  1.00  0.820          C  
ATOM   1956  C   GLU A 121      28.848   9.729   1.288  1.00  1.230          C  
ATOM   1957  O   GLU A 121      29.326  10.783   0.871  1.00  1.780          O  
ATOM   1958  CB  GLU A 121      28.668   9.299   3.711  1.00  1.130          C  
ATOM   1959  CG  GLU A 121      29.864  10.148   4.065  1.00  1.130          C  
ATOM   1960  CD  GLU A 121      30.526   9.657   5.333  1.00  1.130          C  
ATOM   1961  OE1 GLU A 121      30.154   8.608   5.795  1.00  1.130          O  
ATOM   1962  OE2 GLU A 121      31.373  10.350   5.860  1.00  1.130          O  
ATOM   1963  H   GLU A 121      26.501   8.221   3.076  1.00  0.920          H  
ATOM   1964  HA  GLU A 121      27.514  10.735   2.598  1.00  0.980          H  
ATOM   1965 1HB  GLU A 121      28.007   9.290   4.564  1.00  1.350          H  
ATOM   1966 2HB  GLU A 121      29.025   8.278   3.573  1.00  1.350          H  
ATOM   1967 1HG  GLU A 121      30.591  10.104   3.254  1.00  1.350          H  
ATOM   1968 2HG  GLU A 121      29.554  11.184   4.178  1.00  1.350          H  
ATOM   1969  N   ASN A 122      29.140   8.553   0.764  1.00  1.480          N  
ATOM   1970  CA  ASN A 122      30.066   8.392  -0.333  1.00  2.240          C  
ATOM   1971  C   ASN A 122      29.439   7.849  -1.615  1.00  2.190          C  
ATOM   1972  O   ASN A 122      30.133   7.224  -2.420  1.00  3.000          O  
ATOM   1973  CB  ASN A 122      31.212   7.531   0.142  1.00  2.830          C  
ATOM   1974  CG  ASN A 122      30.722   6.209   0.613  1.00  2.830          C  
ATOM   1975  OD1 ASN A 122      29.551   6.101   1.004  1.00  2.830          O  
ATOM   1976  ND2 ASN A 122      31.563   5.210   0.604  1.00  2.830          N  
ATOM   1977  H   ASN A 122      28.725   7.720   1.176  1.00  1.780          H  
ATOM   1978  HA  ASN A 122      30.467   9.376  -0.577  1.00  2.690          H  
ATOM   1979 1HB  ASN A 122      31.927   7.385  -0.666  1.00  3.400          H  
ATOM   1980 2HB  ASN A 122      31.729   8.032   0.961  1.00  3.400          H  
ATOM   1981 1HD2 ASN A 122      31.261   4.310   0.920  1.00  3.400          H  
ATOM   1982 2HD2 ASN A 122      32.500   5.344   0.281  1.00  3.400          H  
ATOM   1983  N   PHE A 123      28.142   8.085  -1.825  1.00  1.550          N  
ATOM   1984  CA  PHE A 123      27.513   7.589  -3.046  1.00  1.720          C  
ATOM   1985  C   PHE A 123      27.138   8.638  -4.062  1.00  1.500          C  
ATOM   1986  O   PHE A 123      26.350   9.547  -3.802  1.00  1.510          O  
ATOM   1987  CB  PHE A 123      26.273   6.756  -2.732  1.00  2.340          C  
ATOM   1988  CG  PHE A 123      26.599   5.428  -2.187  1.00  2.340          C  
ATOM   1989  CD1 PHE A 123      26.996   5.262  -0.900  1.00  2.340          C  
ATOM   1990  CD2 PHE A 123      26.485   4.317  -2.990  1.00  2.340          C  
ATOM   1991  CE1 PHE A 123      27.305   4.026  -0.418  1.00  2.340          C  
ATOM   1992  CE2 PHE A 123      26.791   3.065  -2.516  1.00  2.340          C  
ATOM   1993  CZ  PHE A 123      27.212   2.934  -1.219  1.00  2.340          C  
ATOM   1994  H   PHE A 123      27.592   8.612  -1.135  1.00  1.860          H  
ATOM   1995  HA  PHE A 123      28.221   6.919  -3.530  1.00  2.060          H  
ATOM   1996 1HB  PHE A 123      25.654   7.286  -2.008  1.00  2.810          H  
ATOM   1997 2HB  PHE A 123      25.689   6.627  -3.643  1.00  2.810          H  
ATOM   1998  HD1 PHE A 123      27.087   6.122  -0.245  1.00  2.810          H  
ATOM   1999  HD2 PHE A 123      26.149   4.452  -4.005  1.00  2.810          H  
ATOM   2000  HE1 PHE A 123      27.636   3.929   0.620  1.00  2.810          H  
ATOM   2001  HE2 PHE A 123      26.704   2.188  -3.161  1.00  2.810          H  
ATOM   2002  HZ  PHE A 123      27.472   1.980  -0.824  1.00  2.810          H  
ATOM   2003  N   ASN A 124      27.683   8.464  -5.258  1.00  1.620          N  
ATOM   2004  CA  ASN A 124      27.355   9.301  -6.390  1.00  1.660          C  
ATOM   2005  C   ASN A 124      25.884   9.036  -6.629  1.00  1.360          C  
ATOM   2006  O   ASN A 124      25.487   7.872  -6.520  1.00  1.180          O  
ATOM   2007  CB  ASN A 124      28.159   8.916  -7.627  1.00  2.310          C  
ATOM   2008  CG  ASN A 124      27.948   9.861  -8.802  1.00  2.310          C  
ATOM   2009  OD1 ASN A 124      26.884   9.889  -9.465  1.00  2.310          O  
ATOM   2010  ND2 ASN A 124      28.960  10.649  -9.075  1.00  2.310          N  
ATOM   2011  H   ASN A 124      28.347   7.708  -5.378  1.00  1.940          H  
ATOM   2012  HA  ASN A 124      27.535  10.341  -6.133  1.00  1.990          H  
ATOM   2013 1HB  ASN A 124      29.221   8.905  -7.378  1.00  2.770          H  
ATOM   2014 2HB  ASN A 124      27.888   7.907  -7.936  1.00  2.770          H  
ATOM   2015 1HD2 ASN A 124      28.903  11.300  -9.837  1.00  2.770          H  
ATOM   2016 2HD2 ASN A 124      29.797  10.599  -8.529  1.00  2.770          H  
ATOM   2017  N   PRO A 125      25.043  10.025  -6.952  1.00  1.420          N  
ATOM   2018  CA  PRO A 125      23.645   9.814  -7.265  1.00  1.320          C  
ATOM   2019  C   PRO A 125      23.416   8.663  -8.250  1.00  1.320          C  
ATOM   2020  O   PRO A 125      22.400   7.985  -8.128  1.00  1.160          O  
ATOM   2021  CB  PRO A 125      23.242  11.171  -7.847  1.00  1.980          C  
ATOM   2022  CG  PRO A 125      24.134  12.165  -7.109  1.00  1.980          C  
ATOM   2023  CD  PRO A 125      25.462  11.452  -6.941  1.00  1.980          C  
ATOM   2024  HA  PRO A 125      23.104   9.622  -6.326  1.00  1.580          H  
ATOM   2025 1HB  PRO A 125      23.399  11.177  -8.935  1.00  2.380          H  
ATOM   2026 2HB  PRO A 125      22.168  11.347  -7.680  1.00  2.380          H  
ATOM   2027 1HG  PRO A 125      24.219  13.102  -7.685  1.00  2.380          H  
ATOM   2028 2HG  PRO A 125      23.680  12.429  -6.141  1.00  2.380          H  
ATOM   2029 1HD  PRO A 125      26.132  11.698  -7.768  1.00  2.380          H  
ATOM   2030 2HD  PRO A 125      25.879  11.728  -5.957  1.00  2.380          H  
ATOM   2031  N   LYS A 126      24.342   8.431  -9.206  1.00  1.580          N  
ATOM   2032  CA  LYS A 126      24.169   7.339 -10.160  1.00  1.670          C  
ATOM   2033  C   LYS A 126      24.328   5.980  -9.489  1.00  1.550          C  
ATOM   2034  O   LYS A 126      23.653   5.015  -9.871  1.00  1.640          O  
ATOM   2035  CB  LYS A 126      25.174   7.437 -11.309  1.00  2.300          C  
ATOM   2036  CG  LYS A 126      24.939   8.577 -12.283  1.00  2.300          C  
ATOM   2037  CD  LYS A 126      25.995   8.583 -13.389  1.00  2.300          C  
ATOM   2038  CE  LYS A 126      25.749   9.708 -14.393  1.00  2.300          C  
ATOM   2039  NZ  LYS A 126      26.790   9.738 -15.465  1.00  2.300          N  
ATOM   2040  H   LYS A 126      25.179   9.012  -9.305  1.00  1.900          H  
ATOM   2041  HA  LYS A 126      23.159   7.395 -10.567  1.00  2.000          H  
ATOM   2042 1HB  LYS A 126      26.178   7.555 -10.896  1.00  2.760          H  
ATOM   2043 2HB  LYS A 126      25.166   6.505 -11.875  1.00  2.760          H  
ATOM   2044 1HG  LYS A 126      23.962   8.473 -12.732  1.00  2.760          H  
ATOM   2045 2HG  LYS A 126      24.976   9.521 -11.742  1.00  2.760          H  
ATOM   2046 1HD  LYS A 126      26.983   8.715 -12.944  1.00  2.760          H  
ATOM   2047 2HD  LYS A 126      25.977   7.629 -13.916  1.00  2.760          H  
ATOM   2048 1HE  LYS A 126      24.771   9.566 -14.853  1.00  2.760          H  
ATOM   2049 2HE  LYS A 126      25.756  10.664 -13.868  1.00  2.760          H  
ATOM   2050 1HZ  LYS A 126      26.592  10.492 -16.109  1.00  2.760          H  
ATOM   2051 2HZ  LYS A 126      27.701   9.881 -15.051  1.00  2.760          H  
ATOM   2052 3HZ  LYS A 126      26.783   8.861 -15.966  1.00  2.760          H  
ATOM   2053  N   THR A 127      25.280   5.888  -8.555  1.00  1.430          N  
ATOM   2054  CA  THR A 127      25.578   4.648  -7.863  1.00  1.410          C  
ATOM   2055  C   THR A 127      24.401   4.356  -6.966  1.00  1.130          C  
ATOM   2056  O   THR A 127      23.964   3.207  -6.833  1.00  1.120          O  
ATOM   2057  CB  THR A 127      26.868   4.721  -7.014  1.00  1.980          C  
ATOM   2058  OG1 THR A 127      27.999   5.038  -7.845  1.00  1.980          O  
ATOM   2059  CG2 THR A 127      27.118   3.348  -6.376  1.00  1.980          C  
ATOM   2060  H   THR A 127      25.763   6.724  -8.251  1.00  1.720          H  
ATOM   2061  HA  THR A 127      25.672   3.842  -8.590  1.00  1.690          H  
ATOM   2062  HB  THR A 127      26.757   5.485  -6.241  1.00  2.380          H  
ATOM   2063  HG1 THR A 127      28.760   5.210  -7.288  1.00  2.380          H  
ATOM   2064 1HG2 THR A 127      28.027   3.390  -5.778  1.00  2.380          H  
ATOM   2065 2HG2 THR A 127      26.286   3.060  -5.743  1.00  2.380          H  
ATOM   2066 3HG2 THR A 127      27.233   2.604  -7.161  1.00  2.380          H  
ATOM   2067  N   ALA A 128      23.916   5.404  -6.290  1.00  0.970          N  
ATOM   2068  CA  ALA A 128      22.799   5.196  -5.407  1.00  0.820          C  
ATOM   2069  C   ALA A 128      21.606   4.702  -6.213  1.00  0.850          C  
ATOM   2070  O   ALA A 128      21.002   3.701  -5.840  1.00  0.910          O  
ATOM   2071  CB  ALA A 128      22.458   6.469  -4.660  1.00  1.210          C  
ATOM   2072  H   ALA A 128      24.331   6.331  -6.422  1.00  1.160          H  
ATOM   2073  HA  ALA A 128      23.069   4.424  -4.691  1.00  0.980          H  
ATOM   2074 1HB  ALA A 128      21.624   6.279  -3.992  1.00  1.450          H  
ATOM   2075 2HB  ALA A 128      23.318   6.797  -4.082  1.00  1.450          H  
ATOM   2076 3HB  ALA A 128      22.186   7.244  -5.378  1.00  1.450          H  
ATOM   2077  N   GLU A 129      21.328   5.283  -7.391  1.00  0.970          N  
ATOM   2078  CA  GLU A 129      20.179   4.795  -8.142  1.00  1.070          C  
ATOM   2079  C   GLU A 129      20.353   3.345  -8.556  1.00  1.000          C  
ATOM   2080  O   GLU A 129      19.410   2.553  -8.455  1.00  0.960          O  
ATOM   2081  CB  GLU A 129      19.876   5.675  -9.354  1.00  1.460          C  
ATOM   2082  CG  GLU A 129      19.289   7.040  -8.994  1.00  1.460          C  
ATOM   2083  CD  GLU A 129      17.935   6.966  -8.315  1.00  1.460          C  
ATOM   2084  OE1 GLU A 129      17.042   6.340  -8.833  1.00  1.460          O  
ATOM   2085  OE2 GLU A 129      17.824   7.510  -7.249  1.00  1.460          O  
ATOM   2086  H   GLU A 129      21.836   6.114  -7.713  1.00  1.160          H  
ATOM   2087  HA  GLU A 129      19.313   4.854  -7.502  1.00  1.280          H  
ATOM   2088 1HB  GLU A 129      20.800   5.849  -9.910  1.00  1.750          H  
ATOM   2089 2HB  GLU A 129      19.179   5.166 -10.020  1.00  1.750          H  
ATOM   2090 1HG  GLU A 129      19.973   7.545  -8.322  1.00  1.750          H  
ATOM   2091 2HG  GLU A 129      19.211   7.642  -9.898  1.00  1.750          H  
ATOM   2092  N   GLU A 130      21.572   2.942  -8.909  1.00  1.050          N  
ATOM   2093  CA  GLU A 130      21.775   1.558  -9.299  1.00  1.100          C  
ATOM   2094  C   GLU A 130      21.368   0.593  -8.177  1.00  0.970          C  
ATOM   2095  O   GLU A 130      20.821  -0.475  -8.462  1.00  1.090          O  
ATOM   2096  CB  GLU A 130      23.228   1.313  -9.716  1.00  1.520          C  
ATOM   2097  CG  GLU A 130      23.527  -0.106 -10.258  1.00  1.520          C  
ATOM   2098  CD  GLU A 130      22.795  -0.440 -11.563  1.00  1.520          C  
ATOM   2099  OE1 GLU A 130      22.287   0.463 -12.211  1.00  1.520          O  
ATOM   2100  OE2 GLU A 130      22.758  -1.596 -11.910  1.00  1.520          O  
ATOM   2101  H   GLU A 130      22.332   3.625  -9.008  1.00  1.260          H  
ATOM   2102  HA  GLU A 130      21.140   1.356 -10.158  1.00  1.320          H  
ATOM   2103 1HB  GLU A 130      23.514   2.040 -10.477  1.00  1.820          H  
ATOM   2104 2HB  GLU A 130      23.877   1.479  -8.855  1.00  1.820          H  
ATOM   2105 1HG  GLU A 130      24.599  -0.187 -10.434  1.00  1.820          H  
ATOM   2106 2HG  GLU A 130      23.261  -0.841  -9.500  1.00  1.820          H  
ATOM   2107  N   THR A 131      21.614   0.938  -6.898  1.00  0.830          N  
ATOM   2108  CA  THR A 131      21.190  -0.012  -5.864  1.00  0.790          C  
ATOM   2109  C   THR A 131      19.744   0.272  -5.381  1.00  0.620          C  
ATOM   2110  O   THR A 131      19.039  -0.657  -4.959  1.00  0.540          O  
ATOM   2111  CB  THR A 131      22.161  -0.051  -4.655  1.00  1.120          C  
ATOM   2112  OG1 THR A 131      22.178   1.187  -3.977  1.00  1.120          O  
ATOM   2113  CG2 THR A 131      23.572  -0.326  -5.138  1.00  1.120          C  
ATOM   2114  H   THR A 131      22.106   1.816  -6.674  1.00  1.000          H  
ATOM   2115  HA  THR A 131      21.194  -1.013  -6.300  1.00  0.950          H  
ATOM   2116  HB  THR A 131      21.850  -0.837  -3.971  1.00  1.350          H  
ATOM   2117  HG1 THR A 131      22.594   1.046  -3.114  1.00  1.350          H  
ATOM   2118 1HG2 THR A 131      24.244  -0.361  -4.278  1.00  1.350          H  
ATOM   2119 2HG2 THR A 131      23.597  -1.277  -5.663  1.00  1.350          H  
ATOM   2120 3HG2 THR A 131      23.886   0.469  -5.815  1.00  1.350          H  
ATOM   2121  N   LEU A 132      19.241   1.505  -5.570  1.00  0.630          N  
ATOM   2122  CA  LEU A 132      17.863   1.867  -5.188  1.00  0.540          C  
ATOM   2123  C   LEU A 132      16.883   1.046  -5.999  1.00  0.470          C  
ATOM   2124  O   LEU A 132      15.854   0.591  -5.485  1.00  0.430          O  
ATOM   2125  CB  LEU A 132      17.642   3.371  -5.302  1.00  0.790          C  
ATOM   2126  CG  LEU A 132      18.427   4.223  -4.226  1.00  0.790          C  
ATOM   2127  CD1 LEU A 132      18.353   5.698  -4.597  1.00  0.790          C  
ATOM   2128  CD2 LEU A 132      17.833   3.995  -2.861  1.00  0.790          C  
ATOM   2129  H   LEU A 132      19.882   2.233  -5.897  1.00  0.760          H  
ATOM   2130  HA  LEU A 132      17.695   1.604  -4.176  1.00  0.650          H  
ATOM   2131 1HB  LEU A 132      17.936   3.684  -6.285  1.00  0.950          H  
ATOM   2132 2HB  LEU A 132      16.579   3.576  -5.185  1.00  0.950          H  
ATOM   2133  HG  LEU A 132      19.442   3.915  -4.190  1.00  0.950          H  
ATOM   2134 1HD1 LEU A 132      18.886   6.291  -3.884  1.00  0.950          H  
ATOM   2135 2HD1 LEU A 132      18.796   5.862  -5.566  1.00  0.950          H  
ATOM   2136 3HD1 LEU A 132      17.312   6.022  -4.627  1.00  0.950          H  
ATOM   2137 1HD2 LEU A 132      18.360   4.543  -2.138  1.00  0.950          H  
ATOM   2138 2HD2 LEU A 132      16.820   4.323  -2.883  1.00  0.950          H  
ATOM   2139 3HD2 LEU A 132      17.879   2.964  -2.577  1.00  0.950          H  
ATOM   2140  N   LYS A 133      17.275   0.733  -7.227  1.00  0.530          N  
ATOM   2141  CA  LYS A 133      16.488  -0.118  -8.105  1.00  0.520          C  
ATOM   2142  C   LYS A 133      16.183  -1.468  -7.427  1.00  0.450          C  
ATOM   2143  O   LYS A 133      15.128  -2.051  -7.686  1.00  0.420          O  
ATOM   2144  CB  LYS A 133      17.232  -0.345  -9.420  1.00  0.730          C  
ATOM   2145  CG  LYS A 133      17.298   0.884 -10.325  1.00  0.730          C  
ATOM   2146  CD  LYS A 133      18.160   0.630 -11.561  1.00  0.730          C  
ATOM   2147  CE  LYS A 133      18.386   1.916 -12.362  1.00  0.730          C  
ATOM   2148  NZ  LYS A 133      19.281   1.688 -13.549  1.00  0.730          N  
ATOM   2149  H   LYS A 133      18.127   1.187  -7.576  1.00  0.640          H  
ATOM   2150  HA  LYS A 133      15.542   0.376  -8.318  1.00  0.620          H  
ATOM   2151 1HB  LYS A 133      18.258  -0.657  -9.201  1.00  0.880          H  
ATOM   2152 2HB  LYS A 133      16.755  -1.153  -9.972  1.00  0.880          H  
ATOM   2153 1HG  LYS A 133      16.285   1.115 -10.660  1.00  0.880          H  
ATOM   2154 2HG  LYS A 133      17.662   1.734  -9.785  1.00  0.880          H  
ATOM   2155 1HD  LYS A 133      19.134   0.233 -11.247  1.00  0.880          H  
ATOM   2156 2HD  LYS A 133      17.678  -0.105 -12.201  1.00  0.880          H  
ATOM   2157 1HE  LYS A 133      17.430   2.305 -12.704  1.00  0.880          H  
ATOM   2158 2HE  LYS A 133      18.855   2.654 -11.707  1.00  0.880          H  
ATOM   2159 1HZ  LYS A 133      19.433   2.559 -14.049  1.00  0.880          H  
ATOM   2160 2HZ  LYS A 133      20.188   1.330 -13.226  1.00  0.880          H  
ATOM   2161 3HZ  LYS A 133      18.859   1.017 -14.170  1.00  0.880          H  
ATOM   2162  N   ASP A 134      17.083  -1.981  -6.563  1.00  0.470          N  
ATOM   2163  CA  ASP A 134      16.828  -3.246  -5.895  1.00  0.460          C  
ATOM   2164  C   ASP A 134      16.027  -2.993  -4.625  1.00  0.330          C  
ATOM   2165  O   ASP A 134      15.087  -3.733  -4.334  1.00  0.350          O  
ATOM   2166  CB  ASP A 134      18.132  -3.935  -5.469  1.00  0.650          C  
ATOM   2167  CG  ASP A 134      19.044  -4.385  -6.593  1.00  0.650          C  
ATOM   2168  OD1 ASP A 134      18.638  -5.170  -7.423  1.00  0.650          O  
ATOM   2169  OD2 ASP A 134      20.177  -3.938  -6.594  1.00  0.650          O  
ATOM   2170  H   ASP A 134      17.949  -1.496  -6.334  1.00  0.560          H  
ATOM   2171  HA  ASP A 134      16.256  -3.895  -6.556  1.00  0.550          H  
ATOM   2172 1HB  ASP A 134      18.697  -3.251  -4.832  1.00  0.780          H  
ATOM   2173 2HB  ASP A 134      17.894  -4.803  -4.865  1.00  0.780          H  
ATOM   2174  N   TYR A 135      16.322  -1.886  -3.921  1.00  0.240          N  
ATOM   2175  CA  TYR A 135      15.661  -1.551  -2.646  1.00  0.170          C  
ATOM   2176  C   TYR A 135      14.160  -1.441  -2.856  1.00  0.150          C  
ATOM   2177  O   TYR A 135      13.362  -1.929  -2.053  1.00  0.150          O  
ATOM   2178  CB  TYR A 135      16.284  -0.285  -2.031  1.00  0.270          C  
ATOM   2179  CG  TYR A 135      17.646  -0.573  -1.461  1.00  0.270          C  
ATOM   2180  CD1 TYR A 135      18.792  -0.012  -1.972  1.00  0.270          C  
ATOM   2181  CD2 TYR A 135      17.750  -1.452  -0.447  1.00  0.270          C  
ATOM   2182  CE1 TYR A 135      19.984  -0.337  -1.489  1.00  0.270          C  
ATOM   2183  CE2 TYR A 135      18.971  -1.781   0.039  1.00  0.270          C  
ATOM   2184  CZ  TYR A 135      20.072  -1.222  -0.486  1.00  0.270          C  
ATOM   2185  OH  TYR A 135      21.277  -1.570  -0.045  1.00  0.270          O  
ATOM   2186  H   TYR A 135      17.109  -1.317  -4.243  1.00  0.290          H  
ATOM   2187  HA  TYR A 135      15.818  -2.377  -1.959  1.00  0.200          H  
ATOM   2188 1HB  TYR A 135      16.380   0.470  -2.787  1.00  0.320          H  
ATOM   2189 2HB  TYR A 135      15.671   0.118  -1.256  1.00  0.320          H  
ATOM   2190  HD1 TYR A 135      18.762   0.671  -2.757  1.00  0.320          H  
ATOM   2191  HD2 TYR A 135      16.858  -1.903  -0.022  1.00  0.320          H  
ATOM   2192  HE1 TYR A 135      20.874   0.101  -1.913  1.00  0.320          H  
ATOM   2193  HE2 TYR A 135      19.070  -2.502   0.851  1.00  0.320          H  
ATOM   2194  HH  TYR A 135      21.235  -2.446   0.405  1.00  0.320          H  
ATOM   2195  N   TYR A 136      13.764  -0.910  -3.999  1.00  0.150          N  
ATOM   2196  CA  TYR A 136      12.358  -0.815  -4.365  1.00  0.150          C  
ATOM   2197  C   TYR A 136      11.580  -2.140  -4.171  1.00  0.150          C  
ATOM   2198  O   TYR A 136      10.404  -2.119  -3.795  1.00  0.180          O  
ATOM   2199  CB  TYR A 136      12.223  -0.371  -5.823  1.00  0.210          C  
ATOM   2200  CG  TYR A 136      12.089   1.113  -6.111  1.00  0.210          C  
ATOM   2201  CD1 TYR A 136      13.127   1.815  -6.677  1.00  0.210          C  
ATOM   2202  CD2 TYR A 136      10.862   1.758  -5.867  1.00  0.210          C  
ATOM   2203  CE1 TYR A 136      12.972   3.138  -6.999  1.00  0.210          C  
ATOM   2204  CE2 TYR A 136      10.704   3.088  -6.199  1.00  0.210          C  
ATOM   2205  CZ  TYR A 136      11.760   3.774  -6.767  1.00  0.210          C  
ATOM   2206  OH  TYR A 136      11.624   5.091  -7.117  1.00  0.210          O  
ATOM   2207  H   TYR A 136      14.482  -0.509  -4.616  1.00  0.180          H  
ATOM   2208  HA  TYR A 136      11.894  -0.066  -3.725  1.00  0.180          H  
ATOM   2209 1HB  TYR A 136      13.118  -0.713  -6.354  1.00  0.250          H  
ATOM   2210 2HB  TYR A 136      11.429  -0.864  -6.272  1.00  0.250          H  
ATOM   2211  HD1 TYR A 136      14.059   1.323  -6.880  1.00  0.250          H  
ATOM   2212  HD2 TYR A 136      10.029   1.206  -5.428  1.00  0.250          H  
ATOM   2213  HE1 TYR A 136      13.799   3.684  -7.453  1.00  0.250          H  
ATOM   2214  HE2 TYR A 136       9.752   3.591  -6.020  1.00  0.250          H  
ATOM   2215  HH  TYR A 136      12.442   5.402  -7.525  1.00  0.250          H  
ATOM   2216  N   SER A 137      12.217  -3.300  -4.403  1.00  0.170          N  
ATOM   2217  CA  SER A 137      11.555  -4.614  -4.320  1.00  0.190          C  
ATOM   2218  C   SER A 137      11.105  -5.003  -2.901  1.00  0.180          C  
ATOM   2219  O   SER A 137      10.315  -5.957  -2.718  1.00  0.210          O  
ATOM   2220  CB  SER A 137      12.457  -5.691  -4.892  1.00  0.260          C  
ATOM   2221  OG  SER A 137      13.584  -5.908  -4.090  1.00  0.260          O  
ATOM   2222  H   SER A 137      13.209  -3.302  -4.647  1.00  0.200          H  
ATOM   2223  HA  SER A 137      10.664  -4.566  -4.939  1.00  0.230          H  
ATOM   2224 1HB  SER A 137      11.895  -6.617  -4.990  1.00  0.310          H  
ATOM   2225 2HB  SER A 137      12.777  -5.393  -5.890  1.00  0.310          H  
ATOM   2226  HG  SER A 137      14.158  -5.128  -4.222  1.00  0.310          H  
ATOM   2227  N   LEU A 138      11.586  -4.264  -1.890  1.00  0.160          N  
ATOM   2228  CA  LEU A 138      11.203  -4.530  -0.514  1.00  0.170          C  
ATOM   2229  C   LEU A 138       9.779  -4.013  -0.272  1.00  0.180          C  
ATOM   2230  O   LEU A 138       9.159  -4.392   0.708  1.00  0.230          O  
ATOM   2231  CB  LEU A 138      12.205  -3.919   0.472  1.00  0.230          C  
ATOM   2232  CG  LEU A 138      13.684  -4.495   0.453  1.00  0.230          C  
ATOM   2233  CD1 LEU A 138      14.514  -3.666   1.417  1.00  0.230          C  
ATOM   2234  CD2 LEU A 138      13.728  -6.004   0.849  1.00  0.230          C  
ATOM   2235  H   LEU A 138      12.229  -3.492  -2.090  1.00  0.190          H  
ATOM   2236  HA  LEU A 138      11.184  -5.604  -0.362  1.00  0.200          H  
ATOM   2237 1HB  LEU A 138      12.273  -2.875   0.244  1.00  0.280          H  
ATOM   2238 2HB  LEU A 138      11.815  -4.022   1.474  1.00  0.280          H  
ATOM   2239  HG  LEU A 138      14.100  -4.382  -0.553  1.00  0.280          H  
ATOM   2240 1HD1 LEU A 138      15.525  -3.996   1.438  1.00  0.280          H  
ATOM   2241 2HD1 LEU A 138      14.489  -2.636   1.103  1.00  0.280          H  
ATOM   2242 3HD1 LEU A 138      14.110  -3.756   2.400  1.00  0.280          H  
ATOM   2243 1HD2 LEU A 138      14.746  -6.365   0.829  1.00  0.280          H  
ATOM   2244 2HD2 LEU A 138      13.345  -6.132   1.837  1.00  0.280          H  
ATOM   2245 3HD2 LEU A 138      13.141  -6.593   0.149  1.00  0.280          H  
ATOM   2246  N   GLY A 139       9.240  -3.204  -1.193  1.00  0.160          N  
ATOM   2247  CA  GLY A 139       7.844  -2.772  -1.156  1.00  0.190          C  
ATOM   2248  C   GLY A 139       7.349  -1.708  -0.187  1.00  0.240          C  
ATOM   2249  O   GLY A 139       6.185  -1.763   0.206  1.00  0.290          O  
ATOM   2250  H   GLY A 139       9.804  -2.898  -1.990  1.00  0.190          H  
ATOM   2251 1HA  GLY A 139       7.628  -2.408  -2.152  1.00  0.230          H  
ATOM   2252 2HA  GLY A 139       7.218  -3.651  -1.039  1.00  0.230          H  
ATOM   2253  N   PHE A 140       8.182  -0.748   0.218  1.00  0.240          N  
ATOM   2254  CA  PHE A 140       7.680   0.264   1.159  1.00  0.280          C  
ATOM   2255  C   PHE A 140       7.889   1.680   0.604  1.00  0.270          C  
ATOM   2256  O   PHE A 140       8.760   2.437   1.065  1.00  0.290          O  
ATOM   2257  CB  PHE A 140       8.375   0.128   2.501  1.00  0.380          C  
ATOM   2258  CG  PHE A 140       8.283  -1.230   3.007  1.00  0.380          C  
ATOM   2259  CD1 PHE A 140       9.397  -2.018   2.985  1.00  0.380          C  
ATOM   2260  CD2 PHE A 140       7.091  -1.772   3.422  1.00  0.380          C  
ATOM   2261  CE1 PHE A 140       9.326  -3.299   3.375  1.00  0.380          C  
ATOM   2262  CE2 PHE A 140       7.020  -3.069   3.809  1.00  0.380          C  
ATOM   2263  CZ  PHE A 140       8.138  -3.831   3.774  1.00  0.380          C  
ATOM   2264  H   PHE A 140       9.130  -0.731  -0.124  1.00  0.290          H  
ATOM   2265  HA  PHE A 140       6.610   0.122   1.302  1.00  0.340          H  
ATOM   2266 1HB  PHE A 140       9.373   0.397   2.421  1.00  0.450          H  
ATOM   2267 2HB  PHE A 140       7.916   0.794   3.203  1.00  0.450          H  
ATOM   2268  HD1 PHE A 140      10.341  -1.607   2.636  1.00  0.450          H  
ATOM   2269  HD2 PHE A 140       6.199  -1.160   3.414  1.00  0.450          H  
ATOM   2270  HE1 PHE A 140      10.201  -3.913   3.340  1.00  0.450          H  
ATOM   2271  HE2 PHE A 140       6.079  -3.499   4.123  1.00  0.450          H  
ATOM   2272  HZ  PHE A 140       8.084  -4.867   4.055  1.00  0.450          H  
ATOM   2273  N   GLY A 141       7.116   2.000  -0.442  1.00  0.300          N  
ATOM   2274  CA  GLY A 141       7.252   3.276  -1.137  1.00  0.310          C  
ATOM   2275  C   GLY A 141       8.584   3.366  -1.865  1.00  0.320          C  
ATOM   2276  O   GLY A 141       9.169   2.352  -2.249  1.00  0.340          O  
ATOM   2277  H   GLY A 141       6.393   1.341  -0.751  1.00  0.360          H  
ATOM   2278 1HA  GLY A 141       6.434   3.401  -1.841  1.00  0.370          H  
ATOM   2279 2HA  GLY A 141       7.179   4.088  -0.418  1.00  0.370          H  
ATOM   2280  N   ARG A 142       9.043   4.598  -2.073  1.00  0.360          N  
ATOM   2281  CA  ARG A 142      10.294   4.872  -2.764  1.00  0.410          C  
ATOM   2282  C   ARG A 142      11.387   4.961  -1.699  1.00  0.450          C  
ATOM   2283  O   ARG A 142      11.217   5.726  -0.754  1.00  0.620          O  
ATOM   2284  CB  ARG A 142      10.181   6.211  -3.503  1.00  0.550          C  
ATOM   2285  CG  ARG A 142      11.354   6.672  -4.369  1.00  0.550          C  
ATOM   2286  CD  ARG A 142      12.306   7.565  -3.652  1.00  0.550          C  
ATOM   2287  NE  ARG A 142      11.736   8.835  -3.257  1.00  0.550          N  
ATOM   2288  CZ  ARG A 142      12.275   9.641  -2.301  1.00  0.550          C  
ATOM   2289  NH1 ARG A 142      13.370   9.312  -1.673  1.00  0.550          N  
ATOM   2290  NH2 ARG A 142      11.724  10.782  -1.962  1.00  0.550          N  
ATOM   2291  H   ARG A 142       8.499   5.376  -1.726  1.00  0.430          H  
ATOM   2292  HA  ARG A 142      10.469   4.069  -3.468  1.00  0.490          H  
ATOM   2293 1HB  ARG A 142       9.362   6.151  -4.178  1.00  0.660          H  
ATOM   2294 2HB  ARG A 142       9.953   6.993  -2.786  1.00  0.660          H  
ATOM   2295 1HG  ARG A 142      11.908   5.821  -4.698  1.00  0.660          H  
ATOM   2296 2HG  ARG A 142      10.972   7.215  -5.238  1.00  0.660          H  
ATOM   2297 1HD  ARG A 142      12.633   7.080  -2.777  1.00  0.660          H  
ATOM   2298 2HD  ARG A 142      13.164   7.760  -4.294  1.00  0.660          H  
ATOM   2299  HE  ARG A 142      10.878   9.143  -3.735  1.00  0.660          H  
ATOM   2300 1HH1 ARG A 142      13.856   8.416  -1.879  1.00  0.660          H  
ATOM   2301 2HH1 ARG A 142      13.707   9.985  -0.964  1.00  0.660          H  
ATOM   2302 1HH2 ARG A 142      10.868  11.100  -2.387  1.00  0.660          H  
ATOM   2303 2HH2 ARG A 142      12.191  11.341  -1.219  1.00  0.660          H  
ATOM   2304  N   PRO A 143      12.510   4.228  -1.798  1.00  0.360          N  
ATOM   2305  CA  PRO A 143      13.580   4.267  -0.814  1.00  0.350          C  
ATOM   2306  C   PRO A 143      14.198   5.665  -0.663  1.00  0.340          C  
ATOM   2307  O   PRO A 143      14.563   6.309  -1.657  1.00  0.390          O  
ATOM   2308  CB  PRO A 143      14.566   3.236  -1.365  1.00  0.520          C  
ATOM   2309  CG  PRO A 143      14.208   3.082  -2.853  1.00  0.520          C  
ATOM   2310  CD  PRO A 143      12.734   3.316  -2.929  1.00  0.520          C  
ATOM   2311  HA  PRO A 143      13.171   3.920   0.137  1.00  0.420          H  
ATOM   2312 1HB  PRO A 143      15.573   3.597  -1.193  1.00  0.630          H  
ATOM   2313 2HB  PRO A 143      14.485   2.314  -0.808  1.00  0.630          H  
ATOM   2314 1HG  PRO A 143      14.735   3.814  -3.464  1.00  0.630          H  
ATOM   2315 2HG  PRO A 143      14.498   2.085  -3.232  1.00  0.630          H  
ATOM   2316 1HD  PRO A 143      12.548   3.794  -3.883  1.00  0.630          H  
ATOM   2317 2HD  PRO A 143      12.160   2.379  -2.803  1.00  0.630          H  
ATOM   2318  N   VAL A 144      14.438   6.064   0.580  1.00  0.380          N  
ATOM   2319  CA  VAL A 144      15.038   7.356   0.902  1.00  0.480          C  
ATOM   2320  C   VAL A 144      16.511   7.218   1.220  1.00  0.450          C  
ATOM   2321  O   VAL A 144      16.851   6.513   2.156  1.00  0.410          O  
ATOM   2322  CB  VAL A 144      14.331   7.944   2.140  1.00  0.630          C  
ATOM   2323  CG1 VAL A 144      14.915   9.305   2.526  1.00  0.630          C  
ATOM   2324  CG2 VAL A 144      12.867   8.034   1.878  1.00  0.630          C  
ATOM   2325  H   VAL A 144      14.089   5.461   1.333  1.00  0.460          H  
ATOM   2326  HA  VAL A 144      14.923   8.023   0.054  1.00  0.580          H  
ATOM   2327  HB  VAL A 144      14.498   7.288   2.968  1.00  0.760          H  
ATOM   2328 1HG1 VAL A 144      14.408   9.673   3.398  1.00  0.760          H  
ATOM   2329 2HG1 VAL A 144      15.977   9.227   2.739  1.00  0.760          H  
ATOM   2330 3HG1 VAL A 144      14.766  10.014   1.706  1.00  0.760          H  
ATOM   2331 1HG2 VAL A 144      12.373   8.414   2.765  1.00  0.760          H  
ATOM   2332 2HG2 VAL A 144      12.697   8.706   1.041  1.00  0.760          H  
ATOM   2333 3HG2 VAL A 144      12.464   7.049   1.638  1.00  0.760          H  
ATOM   2334  N   VAL A 145      17.397   7.886   0.492  1.00  0.510          N  
ATOM   2335  CA  VAL A 145      18.813   7.732   0.840  1.00  0.510          C  
ATOM   2336  C   VAL A 145      19.237   8.739   1.876  1.00  0.460          C  
ATOM   2337  O   VAL A 145      18.977   9.936   1.726  1.00  0.500          O  
ATOM   2338  CB  VAL A 145      19.759   7.823  -0.369  1.00  0.710          C  
ATOM   2339  CG1 VAL A 145      19.564   6.668  -1.186  1.00  0.710          C  
ATOM   2340  CG2 VAL A 145      19.520   9.082  -1.191  1.00  0.710          C  
ATOM   2341  H   VAL A 145      17.088   8.477  -0.266  1.00  0.610          H  
ATOM   2342  HA  VAL A 145      18.949   6.742   1.266  1.00  0.610          H  
ATOM   2343  HB  VAL A 145      20.773   7.813  -0.019  1.00  0.860          H  
ATOM   2344 1HG1 VAL A 145      20.247   6.696  -2.028  1.00  0.860          H  
ATOM   2345 2HG1 VAL A 145      19.756   5.780  -0.589  1.00  0.860          H  
ATOM   2346 3HG1 VAL A 145      18.537   6.669  -1.532  1.00  0.860          H  
ATOM   2347 1HG2 VAL A 145      20.215   9.097  -2.032  1.00  0.860          H  
ATOM   2348 2HG2 VAL A 145      18.504   9.092  -1.569  1.00  0.860          H  
ATOM   2349 3HG2 VAL A 145      19.687   9.971  -0.588  1.00  0.860          H  
ATOM   2350  N   ILE A 146      19.880   8.246   2.929  1.00  0.430          N  
ATOM   2351  CA  ILE A 146      20.332   9.123   3.984  1.00  0.430          C  
ATOM   2352  C   ILE A 146      21.774   8.852   4.387  1.00  0.450          C  
ATOM   2353  O   ILE A 146      22.358   7.816   4.048  1.00  0.490          O  
ATOM   2354  CB  ILE A 146      19.493   9.012   5.302  1.00  0.600          C  
ATOM   2355  CG1 ILE A 146      19.651   7.600   5.961  1.00  0.600          C  
ATOM   2356  CG2 ILE A 146      18.007   9.287   4.984  1.00  0.600          C  
ATOM   2357  CD1 ILE A 146      19.096   7.466   7.384  1.00  0.600          C  
ATOM   2358  H   ILE A 146      20.038   7.233   2.972  1.00  0.520          H  
ATOM   2359  HA  ILE A 146      20.266  10.128   3.600  1.00  0.520          H  
ATOM   2360  HB  ILE A 146      19.854   9.750   6.008  1.00  0.720          H  
ATOM   2361 1HG1 ILE A 146      19.170   6.869   5.319  1.00  0.720          H  
ATOM   2362 2HG1 ILE A 146      20.691   7.369   6.023  1.00  0.720          H  
ATOM   2363 1HG2 ILE A 146      17.402   9.248   5.882  1.00  0.720          H  
ATOM   2364 2HG2 ILE A 146      17.918  10.261   4.542  1.00  0.720          H  
ATOM   2365 3HG2 ILE A 146      17.650   8.544   4.281  1.00  0.720          H  
ATOM   2366 1HD1 ILE A 146      19.274   6.452   7.743  1.00  0.720          H  
ATOM   2367 2HD1 ILE A 146      19.607   8.176   8.032  1.00  0.720          H  
ATOM   2368 3HD1 ILE A 146      18.037   7.669   7.407  1.00  0.720          H  
ATOM   2369  N   SER A 147      22.322   9.766   5.158  1.00  0.420          N  
ATOM   2370  CA  SER A 147      23.566   9.500   5.855  1.00  0.440          C  
ATOM   2371  C   SER A 147      23.334  10.036   7.241  1.00  0.460          C  
ATOM   2372  O   SER A 147      23.427  11.252   7.479  1.00  0.520          O  
ATOM   2373  CB  SER A 147      24.784  10.165   5.269  1.00  0.610          C  
ATOM   2374  OG  SER A 147      25.925   9.813   6.000  1.00  0.610          O  
ATOM   2375  H   SER A 147      21.791  10.628   5.302  1.00  0.500          H  
ATOM   2376  HA  SER A 147      23.740   8.429   5.914  1.00  0.530          H  
ATOM   2377 1HB  SER A 147      24.897   9.897   4.222  1.00  0.730          H  
ATOM   2378 2HB  SER A 147      24.670  11.221   5.340  1.00  0.730          H  
ATOM   2379  HG  SER A 147      26.659  10.287   5.595  1.00  0.730          H  
ATOM   2380  N   ALA A 148      23.009   9.128   8.169  1.00  0.460          N  
ATOM   2381  CA  ALA A 148      22.644   9.535   9.527  1.00  0.520          C  
ATOM   2382  C   ALA A 148      23.810  10.281  10.178  1.00  0.570          C  
ATOM   2383  O   ALA A 148      23.618  11.201  10.980  1.00  0.650          O  
ATOM   2384  CB  ALA A 148      22.217   8.331  10.334  1.00  0.700          C  
ATOM   2385  H   ALA A 148      22.971   8.141   7.888  1.00  0.550          H  
ATOM   2386  HA  ALA A 148      21.804  10.220   9.464  1.00  0.620          H  
ATOM   2387 1HB  ALA A 148      21.921   8.662  11.312  1.00  0.840          H  
ATOM   2388 2HB  ALA A 148      21.374   7.848   9.846  1.00  0.840          H  
ATOM   2389 3HB  ALA A 148      23.043   7.633  10.412  1.00  0.840          H  
ATOM   2390  N   ALA A 149      25.026   9.893   9.791  1.00  0.560          N  
ATOM   2391  CA  ALA A 149      26.266  10.469  10.280  1.00  0.630          C  
ATOM   2392  C   ALA A 149      26.393  11.965   9.998  1.00  0.660          C  
ATOM   2393  O   ALA A 149      27.000  12.680  10.799  1.00  0.780          O  
ATOM   2394  CB  ALA A 149      27.437   9.762   9.626  1.00  0.850          C  
ATOM   2395  H   ALA A 149      25.094   9.119   9.145  1.00  0.670          H  
ATOM   2396  HA  ALA A 149      26.306  10.321  11.355  1.00  0.760          H  
ATOM   2397 1HB  ALA A 149      28.371  10.172  10.013  1.00  1.020          H  
ATOM   2398 2HB  ALA A 149      27.390   8.697   9.844  1.00  1.020          H  
ATOM   2399 3HB  ALA A 149      27.399   9.915   8.545  1.00  1.020          H  
ATOM   2400  N   HIS A 150      25.854  12.453   8.872  1.00  0.610          N  
ATOM   2401  CA  HIS A 150      25.993  13.867   8.534  1.00  0.670          C  
ATOM   2402  C   HIS A 150      24.664  14.612   8.423  1.00  0.640          C  
ATOM   2403  O   HIS A 150      24.639  15.844   8.409  1.00  0.710          O  
ATOM   2404  CB  HIS A 150      26.761  14.019   7.226  1.00  0.910          C  
ATOM   2405  CG  HIS A 150      28.143  13.507   7.291  1.00  0.910          C  
ATOM   2406  ND1 HIS A 150      29.152  14.165   7.963  1.00  0.910          N  
ATOM   2407  CD2 HIS A 150      28.695  12.399   6.777  1.00  0.910          C  
ATOM   2408  CE1 HIS A 150      30.270  13.475   7.849  1.00  0.910          C  
ATOM   2409  NE2 HIS A 150      30.022  12.404   7.134  1.00  0.910          N  
ATOM   2410  H   HIS A 150      25.324  11.861   8.236  1.00  0.730          H  
ATOM   2411  HA  HIS A 150      26.570  14.363   9.312  1.00  0.800          H  
ATOM   2412 1HB  HIS A 150      26.240  13.476   6.443  1.00  1.100          H  
ATOM   2413 2HB  HIS A 150      26.792  15.069   6.937  1.00  1.100          H  
ATOM   2414  HD2 HIS A 150      28.189  11.640   6.187  1.00  1.100          H  
ATOM   2415  HE1 HIS A 150      31.236  13.746   8.273  1.00  1.100          H  
ATOM   2416  HE2 HIS A 150      30.709  11.675   6.871  1.00  1.100          H  
ATOM   2417  N   GLY A 151      23.548  13.883   8.357  1.00  0.570          N  
ATOM   2418  CA  GLY A 151      22.255  14.520   8.180  1.00  0.550          C  
ATOM   2419  C   GLY A 151      21.804  14.553   6.714  1.00  0.530          C  
ATOM   2420  O   GLY A 151      20.855  15.263   6.353  1.00  0.550          O  
ATOM   2421  H   GLY A 151      23.583  12.866   8.365  1.00  0.680          H  
ATOM   2422 1HA  GLY A 151      21.533  13.989   8.777  1.00  0.660          H  
ATOM   2423 2HA  GLY A 151      22.293  15.534   8.574  1.00  0.660          H  
ATOM   2424  N   ILE A 152      22.459  13.775   5.858  1.00  0.520          N  
ATOM   2425  CA  ILE A 152      22.103  13.797   4.450  1.00  0.540          C  
ATOM   2426  C   ILE A 152      20.793  13.096   4.277  1.00  0.500          C  
ATOM   2427  O   ILE A 152      20.613  11.999   4.782  1.00  0.440          O  
ATOM   2428  CB  ILE A 152      23.167  13.078   3.578  1.00  0.750          C  
ATOM   2429  CG1 ILE A 152      24.523  13.848   3.665  1.00  0.750          C  
ATOM   2430  CG2 ILE A 152      22.682  12.876   2.129  1.00  0.750          C  
ATOM   2431  CD1 ILE A 152      25.740  13.103   3.076  1.00  0.750          C  
ATOM   2432  H   ILE A 152      23.133  13.100   6.217  1.00  0.620          H  
ATOM   2433  HA  ILE A 152      22.000  14.829   4.121  1.00  0.650          H  
ATOM   2434  HB  ILE A 152      23.322  12.115   3.967  1.00  0.900          H  
ATOM   2435 1HG1 ILE A 152      24.415  14.794   3.142  1.00  0.900          H  
ATOM   2436 2HG1 ILE A 152      24.726  14.061   4.711  1.00  0.900          H  
ATOM   2437 1HG2 ILE A 152      23.430  12.336   1.561  1.00  0.900          H  
ATOM   2438 2HG2 ILE A 152      21.760  12.291   2.115  1.00  0.900          H  
ATOM   2439 3HG2 ILE A 152      22.504  13.846   1.668  1.00  0.900          H  
ATOM   2440 1HD1 ILE A 152      26.628  13.723   3.194  1.00  0.900          H  
ATOM   2441 2HD1 ILE A 152      25.894  12.175   3.593  1.00  0.900          H  
ATOM   2442 3HD1 ILE A 152      25.587  12.901   2.020  1.00  0.900          H  
ATOM   2443  N   GLY A 153      19.836  13.751   3.633  1.00  0.540          N  
ATOM   2444  CA  GLY A 153      18.561  13.108   3.339  1.00  0.540          C  
ATOM   2445  C   GLY A 153      17.612  13.033   4.523  1.00  0.500          C  
ATOM   2446  O   GLY A 153      16.505  12.499   4.395  1.00  0.510          O  
ATOM   2447  H   GLY A 153      20.025  14.682   3.286  1.00  0.650          H  
ATOM   2448 1HA  GLY A 153      18.080  13.643   2.522  1.00  0.650          H  
ATOM   2449 2HA  GLY A 153      18.753  12.102   2.971  1.00  0.650          H  
ATOM   2450  N   ILE A 154      18.011  13.568   5.672  1.00  0.490          N  
ATOM   2451  CA  ILE A 154      17.157  13.431   6.837  1.00  0.460          C  
ATOM   2452  C   ILE A 154      15.894  14.249   6.644  1.00  0.450          C  
ATOM   2453  O   ILE A 154      14.819  13.809   7.047  1.00  0.470          O  
ATOM   2454  CB  ILE A 154      17.903  13.745   8.138  1.00  0.660          C  
ATOM   2455  CG1 ILE A 154      19.115  12.756   8.293  1.00  0.660          C  
ATOM   2456  CG2 ILE A 154      16.956  13.580   9.343  1.00  0.660          C  
ATOM   2457  CD1 ILE A 154      18.840  11.294   8.341  1.00  0.660          C  
ATOM   2458  H   ILE A 154      18.923  14.037   5.741  1.00  0.590          H  
ATOM   2459  HA  ILE A 154      16.831  12.400   6.901  1.00  0.550          H  
ATOM   2460  HB  ILE A 154      18.300  14.760   8.102  1.00  0.790          H  
ATOM   2461 1HG1 ILE A 154      19.773  12.901   7.457  1.00  0.790          H  
ATOM   2462 2HG1 ILE A 154      19.620  13.007   9.196  1.00  0.790          H  
ATOM   2463 1HG2 ILE A 154      17.495  13.792  10.264  1.00  0.790          H  
ATOM   2464 2HG2 ILE A 154      16.136  14.247   9.260  1.00  0.790          H  
ATOM   2465 3HG2 ILE A 154      16.565  12.568   9.376  1.00  0.790          H  
ATOM   2466 1HD1 ILE A 154      19.778  10.762   8.449  1.00  0.790          H  
ATOM   2467 2HD1 ILE A 154      18.217  11.087   9.169  1.00  0.790          H  
ATOM   2468 3HD1 ILE A 154      18.360  10.964   7.435  1.00  0.790          H  
ATOM   2469  N   GLY A 155      16.022  15.455   6.082  1.00  0.450          N  
ATOM   2470  CA  GLY A 155      14.865  16.297   5.808  1.00  0.470          C  
ATOM   2471  C   GLY A 155      13.886  15.598   4.855  1.00  0.490          C  
ATOM   2472  O   GLY A 155      12.672  15.774   4.966  1.00  0.530          O  
ATOM   2473  H   GLY A 155      16.941  15.771   5.811  1.00  0.540          H  
ATOM   2474 1HA  GLY A 155      14.358  16.537   6.735  1.00  0.560          H  
ATOM   2475 2HA  GLY A 155      15.195  17.239   5.372  1.00  0.560          H  
ATOM   2476  N   ASP A 156      14.399  14.784   3.913  1.00  0.490          N  
ATOM   2477  CA  ASP A 156      13.525  14.093   2.966  1.00  0.500          C  
ATOM   2478  C   ASP A 156      12.725  13.060   3.744  1.00  0.440          C  
ATOM   2479  O   ASP A 156      11.501  12.969   3.602  1.00  0.440          O  
ATOM   2480  CB  ASP A 156      14.348  13.426   1.840  1.00  0.700          C  
ATOM   2481  CG  ASP A 156      13.503  12.931   0.608  1.00  0.700          C  
ATOM   2482  OD1 ASP A 156      12.880  13.771   0.004  1.00  0.700          O  
ATOM   2483  OD2 ASP A 156      13.524  11.752   0.266  1.00  0.700          O  
ATOM   2484  H   ASP A 156      15.399  14.658   3.837  1.00  0.590          H  
ATOM   2485  HA  ASP A 156      12.835  14.812   2.525  1.00  0.600          H  
ATOM   2486 1HB  ASP A 156      15.093  14.133   1.482  1.00  0.840          H  
ATOM   2487 2HB  ASP A 156      14.891  12.575   2.255  1.00  0.840          H  
ATOM   2488  N   LEU A 157      13.405  12.334   4.638  1.00  0.410          N  
ATOM   2489  CA  LEU A 157      12.712  11.351   5.448  1.00  0.370          C  
ATOM   2490  C   LEU A 157      11.687  11.995   6.367  1.00  0.320          C  
ATOM   2491  O   LEU A 157      10.558  11.514   6.446  1.00  0.330          O  
ATOM   2492  CB  LEU A 157      13.704  10.515   6.274  1.00  0.530          C  
ATOM   2493  CG  LEU A 157      13.096   9.474   7.273  1.00  0.530          C  
ATOM   2494  CD1 LEU A 157      12.167   8.488   6.534  1.00  0.530          C  
ATOM   2495  CD2 LEU A 157      14.281   8.724   7.932  1.00  0.530          C  
ATOM   2496  H   LEU A 157      14.423  12.440   4.704  1.00  0.490          H  
ATOM   2497  HA  LEU A 157      12.189  10.685   4.767  1.00  0.440          H  
ATOM   2498 1HB  LEU A 157      14.359   9.980   5.605  1.00  0.640          H  
ATOM   2499 2HB  LEU A 157      14.319  11.207   6.856  1.00  0.640          H  
ATOM   2500  HG  LEU A 157      12.510   9.978   8.046  1.00  0.640          H  
ATOM   2501 1HD1 LEU A 157      11.773   7.755   7.240  1.00  0.640          H  
ATOM   2502 2HD1 LEU A 157      11.330   9.019   6.083  1.00  0.640          H  
ATOM   2503 3HD1 LEU A 157      12.709   7.994   5.765  1.00  0.640          H  
ATOM   2504 1HD2 LEU A 157      13.900   7.989   8.640  1.00  0.640          H  
ATOM   2505 2HD2 LEU A 157      14.869   8.221   7.168  1.00  0.640          H  
ATOM   2506 3HD2 LEU A 157      14.912   9.439   8.455  1.00  0.640          H  
ATOM   2507  N   MET A 158      12.059  13.078   7.059  1.00  0.340          N  
ATOM   2508  CA  MET A 158      11.134  13.725   7.983  1.00  0.360          C  
ATOM   2509  C   MET A 158       9.906  14.270   7.272  1.00  0.350          C  
ATOM   2510  O   MET A 158       8.800  14.258   7.827  1.00  0.360          O  
ATOM   2511  CB  MET A 158      11.812  14.851   8.739  1.00  0.500          C  
ATOM   2512  CG  MET A 158      12.828  14.417   9.765  1.00  0.500          C  
ATOM   2513  SD  MET A 158      13.403  15.788  10.795  1.00  0.500          S  
ATOM   2514  CE  MET A 158      14.399  16.747   9.656  1.00  0.500          C  
ATOM   2515  H   MET A 158      13.016  13.431   6.963  1.00  0.410          H  
ATOM   2516  HA  MET A 158      10.803  12.980   8.702  1.00  0.430          H  
ATOM   2517 1HB  MET A 158      12.299  15.501   8.017  1.00  0.600          H  
ATOM   2518 2HB  MET A 158      11.067  15.430   9.242  1.00  0.600          H  
ATOM   2519 1HG  MET A 158      12.383  13.662  10.411  1.00  0.600          H  
ATOM   2520 2HG  MET A 158      13.681  13.971   9.268  1.00  0.600          H  
ATOM   2521 1HE  MET A 158      14.802  17.616  10.174  1.00  0.600          H  
ATOM   2522 2HE  MET A 158      15.203  16.161   9.271  1.00  0.600          H  
ATOM   2523 3HE  MET A 158      13.786  17.076   8.840  1.00  0.600          H  
ATOM   2524  N   ASP A 159      10.079  14.765   6.045  1.00  0.370          N  
ATOM   2525  CA  ASP A 159       8.952  15.311   5.318  1.00  0.400          C  
ATOM   2526  C   ASP A 159       8.033  14.174   4.900  1.00  0.440          C  
ATOM   2527  O   ASP A 159       6.822  14.218   5.140  1.00  0.480          O  
ATOM   2528  CB  ASP A 159       9.452  16.096   4.099  1.00  0.550          C  
ATOM   2529  CG  ASP A 159       8.419  17.042   3.500  1.00  0.550          C  
ATOM   2530  OD1 ASP A 159       8.110  18.014   4.177  1.00  0.550          O  
ATOM   2531  OD2 ASP A 159       7.949  16.819   2.393  1.00  0.550          O  
ATOM   2532  H   ASP A 159      11.019  14.834   5.640  1.00  0.440          H  
ATOM   2533  HA  ASP A 159       8.393  15.972   5.965  1.00  0.480          H  
ATOM   2534 1HB  ASP A 159      10.327  16.679   4.394  1.00  0.660          H  
ATOM   2535 2HB  ASP A 159       9.787  15.391   3.332  1.00  0.660          H  
ATOM   2536  N   LEU A 160       8.602  13.105   4.345  1.00  0.450          N  
ATOM   2537  CA  LEU A 160       7.794  11.984   3.909  1.00  0.500          C  
ATOM   2538  C   LEU A 160       7.065  11.375   5.086  1.00  0.480          C  
ATOM   2539  O   LEU A 160       5.926  10.935   4.965  1.00  0.560          O  
ATOM   2540  CB  LEU A 160       8.685  10.935   3.251  1.00  0.680          C  
ATOM   2541  CG  LEU A 160       9.303  11.301   1.893  1.00  0.680          C  
ATOM   2542  CD1 LEU A 160      10.361  10.291   1.589  1.00  0.680          C  
ATOM   2543  CD2 LEU A 160       8.227  11.295   0.783  1.00  0.680          C  
ATOM   2544  H   LEU A 160       9.618  13.084   4.193  1.00  0.540          H  
ATOM   2545  HA  LEU A 160       7.052  12.350   3.201  1.00  0.600          H  
ATOM   2546 1HB  LEU A 160       9.508  10.716   3.939  1.00  0.820          H  
ATOM   2547 2HB  LEU A 160       8.103  10.028   3.118  1.00  0.820          H  
ATOM   2548  HG  LEU A 160       9.766  12.286   1.944  1.00  0.820          H  
ATOM   2549 1HD1 LEU A 160      10.834  10.530   0.644  1.00  0.820          H  
ATOM   2550 2HD1 LEU A 160      11.108  10.332   2.379  1.00  0.820          H  
ATOM   2551 3HD1 LEU A 160       9.927   9.293   1.536  1.00  0.820          H  
ATOM   2552 1HD2 LEU A 160       8.697  11.539  -0.173  1.00  0.820          H  
ATOM   2553 2HD2 LEU A 160       7.772  10.307   0.720  1.00  0.820          H  
ATOM   2554 3HD2 LEU A 160       7.458  12.033   0.996  1.00  0.820          H  
ATOM   2555  N   LEU A 161       7.739  11.340   6.233  1.00  0.410          N  
ATOM   2556  CA  LEU A 161       7.218  10.785   7.464  1.00  0.420          C  
ATOM   2557  C   LEU A 161       6.047  11.558   8.064  1.00  0.450          C  
ATOM   2558  O   LEU A 161       5.006  10.977   8.374  1.00  0.520          O  
ATOM   2559  CB  LEU A 161       8.367  10.756   8.464  1.00  0.580          C  
ATOM   2560  CG  LEU A 161       8.083  10.302   9.842  1.00  0.580          C  
ATOM   2561  CD1 LEU A 161       7.609   8.868   9.829  1.00  0.580          C  
ATOM   2562  CD2 LEU A 161       9.336  10.499  10.667  1.00  0.580          C  
ATOM   2563  H   LEU A 161       8.698  11.692   6.249  1.00  0.490          H  
ATOM   2564  HA  LEU A 161       6.884   9.778   7.251  1.00  0.500          H  
ATOM   2565 1HB  LEU A 161       9.151  10.118   8.058  1.00  0.700          H  
ATOM   2566 2HB  LEU A 161       8.760  11.756   8.533  1.00  0.700          H  
ATOM   2567  HG  LEU A 161       7.300  10.903  10.263  1.00  0.700          H  
ATOM   2568 1HD1 LEU A 161       7.397   8.590  10.836  1.00  0.700          H  
ATOM   2569 2HD1 LEU A 161       6.700   8.763   9.244  1.00  0.700          H  
ATOM   2570 3HD1 LEU A 161       8.383   8.222   9.412  1.00  0.700          H  
ATOM   2571 1HD2 LEU A 161       9.148  10.196  11.680  1.00  0.700          H  
ATOM   2572 2HD2 LEU A 161      10.147   9.916  10.249  1.00  0.700          H  
ATOM   2573 3HD2 LEU A 161       9.612  11.553  10.655  1.00  0.700          H  
ATOM   2574  N   VAL A 162       6.180  12.878   8.217  1.00  0.430          N  
ATOM   2575  CA  VAL A 162       5.095  13.646   8.820  1.00  0.460          C  
ATOM   2576  C   VAL A 162       3.866  13.607   7.913  1.00  0.500          C  
ATOM   2577  O   VAL A 162       2.725  13.605   8.382  1.00  0.550          O  
ATOM   2578  CB  VAL A 162       5.514  15.110   9.099  1.00  0.630          C  
ATOM   2579  CG1 VAL A 162       5.593  15.898   7.838  1.00  0.630          C  
ATOM   2580  CG2 VAL A 162       4.532  15.762  10.064  1.00  0.630          C  
ATOM   2581  H   VAL A 162       7.057  13.337   7.950  1.00  0.520          H  
ATOM   2582  HA  VAL A 162       4.836  13.183   9.771  1.00  0.550          H  
ATOM   2583  HB  VAL A 162       6.515  15.109   9.534  1.00  0.760          H  
ATOM   2584 1HG1 VAL A 162       5.896  16.881   8.070  1.00  0.760          H  
ATOM   2585 2HG1 VAL A 162       6.309  15.449   7.174  1.00  0.760          H  
ATOM   2586 3HG1 VAL A 162       4.629  15.950   7.357  1.00  0.760          H  
ATOM   2587 1HG2 VAL A 162       4.858  16.781  10.267  1.00  0.760          H  
ATOM   2588 2HG2 VAL A 162       3.535  15.785   9.625  1.00  0.760          H  
ATOM   2589 3HG2 VAL A 162       4.501  15.200  10.995  1.00  0.760          H  
ATOM   2590  N   LYS A 163       4.092  13.504   6.604  1.00  0.520          N  
ATOM   2591  CA  LYS A 163       3.029  13.459   5.621  1.00  0.640          C  
ATOM   2592  C   LYS A 163       2.273  12.132   5.602  1.00  0.670          C  
ATOM   2593  O   LYS A 163       1.313  11.989   4.843  1.00  0.910          O  
ATOM   2594  CB  LYS A 163       3.605  13.800   4.243  1.00  0.850          C  
ATOM   2595  CG  LYS A 163       4.003  15.288   4.105  1.00  0.850          C  
ATOM   2596  CD  LYS A 163       4.964  15.573   2.937  1.00  0.850          C  
ATOM   2597  CE  LYS A 163       4.408  15.318   1.565  1.00  0.850          C  
ATOM   2598  NZ  LYS A 163       5.391  15.757   0.529  1.00  0.850          N  
ATOM   2599  H   LYS A 163       5.058  13.534   6.253  1.00  0.620          H  
ATOM   2600  HA  LYS A 163       2.311  14.236   5.879  1.00  0.770          H  
ATOM   2601 1HB  LYS A 163       4.495  13.192   4.066  1.00  1.020          H  
ATOM   2602 2HB  LYS A 163       2.876  13.557   3.471  1.00  1.020          H  
ATOM   2603 1HG  LYS A 163       3.103  15.887   3.972  1.00  1.020          H  
ATOM   2604 2HG  LYS A 163       4.487  15.609   5.019  1.00  1.020          H  
ATOM   2605 1HD  LYS A 163       5.289  16.613   2.995  1.00  1.020          H  
ATOM   2606 2HD  LYS A 163       5.848  14.955   3.037  1.00  1.020          H  
ATOM   2607 1HE  LYS A 163       4.233  14.250   1.445  1.00  1.020          H  
ATOM   2608 2HE  LYS A 163       3.471  15.852   1.425  1.00  1.020          H  
ATOM   2609 1HZ  LYS A 163       5.056  15.550  -0.413  1.00  1.020          H  
ATOM   2610 2HZ  LYS A 163       5.574  16.744   0.617  1.00  1.020          H  
ATOM   2611 3HZ  LYS A 163       6.262  15.256   0.655  1.00  1.020          H  
ATOM   2612  N   GLN A 164       2.663  11.161   6.446  1.00  0.540          N  
ATOM   2613  CA  GLN A 164       1.916   9.916   6.519  1.00  0.620          C  
ATOM   2614  C   GLN A 164       0.842  10.029   7.605  1.00  0.540          C  
ATOM   2615  O   GLN A 164      -0.057   9.201   7.696  1.00  0.570          O  
ATOM   2616  CB  GLN A 164       2.813   8.728   6.875  1.00  0.840          C  
ATOM   2617  CG  GLN A 164       3.963   8.488   5.944  1.00  0.840          C  
ATOM   2618  CD  GLN A 164       3.589   8.276   4.493  1.00  0.840          C  
ATOM   2619  OE1 GLN A 164       2.837   7.366   4.132  1.00  0.840          O  
ATOM   2620  NE2 GLN A 164       4.129   9.138   3.635  1.00  0.840          N  
ATOM   2621  H   GLN A 164       3.479  11.287   7.054  1.00  0.650          H  
ATOM   2622  HA  GLN A 164       1.429   9.734   5.561  1.00  0.740          H  
ATOM   2623 1HB  GLN A 164       3.229   8.889   7.867  1.00  1.000          H  
ATOM   2624 2HB  GLN A 164       2.220   7.842   6.912  1.00  1.000          H  
ATOM   2625 1HG  GLN A 164       4.594   9.339   6.016  1.00  1.000          H  
ATOM   2626 2HG  GLN A 164       4.502   7.604   6.287  1.00  1.000          H  
ATOM   2627 1HE2 GLN A 164       3.933   9.068   2.656  1.00  1.000          H  
ATOM   2628 2HE2 GLN A 164       4.750   9.880   3.991  1.00  1.000          H  
ATOM   2629  N   ASN A 165       0.918  11.062   8.458  1.00  0.590          N  
ATOM   2630  CA  ASN A 165      -0.041  11.198   9.556  1.00  0.640          C  
ATOM   2631  C   ASN A 165      -1.474  11.379   9.051  1.00  0.510          C  
ATOM   2632  O   ASN A 165      -2.435  10.915   9.662  1.00  0.550          O  
ATOM   2633  CB  ASN A 165       0.361  12.348  10.459  1.00  0.880          C  
ATOM   2634  CG  ASN A 165      -0.487  12.457  11.706  1.00  0.880          C  
ATOM   2635  OD1 ASN A 165      -0.613  11.521  12.504  1.00  0.880          O  
ATOM   2636  ND2 ASN A 165      -1.082  13.608  11.886  1.00  0.880          N  
ATOM   2637  H   ASN A 165       1.651  11.773   8.366  1.00  0.710          H  
ATOM   2638  HA  ASN A 165      -0.018  10.282  10.142  1.00  0.770          H  
ATOM   2639 1HB  ASN A 165       1.409  12.225  10.748  1.00  1.050          H  
ATOM   2640 2HB  ASN A 165       0.293  13.282   9.903  1.00  1.050          H  
ATOM   2641 1HD2 ASN A 165      -1.663  13.751  12.688  1.00  1.050          H  
ATOM   2642 2HD2 ASN A 165      -0.961  14.343  11.220  1.00  1.050          H  
ATOM   2643  N   GLN A 166      -1.618  12.025   7.897  1.00  0.540          N  
ATOM   2644  CA  GLN A 166      -2.910  12.304   7.273  1.00  0.700          C  
ATOM   2645  C   GLN A 166      -3.628  11.042   6.814  1.00  0.680          C  
ATOM   2646  O   GLN A 166      -4.801  11.089   6.446  1.00  0.880          O  
ATOM   2647  CB  GLN A 166      -2.743  13.225   6.062  1.00  0.920          C  
ATOM   2648  CG  GLN A 166      -2.076  12.562   4.869  1.00  0.920          C  
ATOM   2649  CD  GLN A 166      -1.820  13.517   3.736  1.00  0.920          C  
ATOM   2650  OE1 GLN A 166      -2.751  14.139   3.211  1.00  0.920          O  
ATOM   2651  NE2 GLN A 166      -0.556  13.651   3.349  1.00  0.920          N  
ATOM   2652  H   GLN A 166      -0.792  12.395   7.446  1.00  0.650          H  
ATOM   2653  HA  GLN A 166      -3.543  12.799   8.008  1.00  0.840          H  
ATOM   2654 1HB  GLN A 166      -3.721  13.586   5.744  1.00  1.100          H  
ATOM   2655 2HB  GLN A 166      -2.147  14.092   6.340  1.00  1.100          H  
ATOM   2656 1HG  GLN A 166      -1.135  12.123   5.178  1.00  1.100          H  
ATOM   2657 2HG  GLN A 166      -2.734  11.787   4.484  1.00  1.100          H  
ATOM   2658 1HE2 GLN A 166      -0.323  14.272   2.601  1.00  1.100          H  
ATOM   2659 2HE2 GLN A 166       0.182  13.113   3.821  1.00  1.100          H  
ATOM   2660  N   LEU A 167      -2.907   9.927   6.744  1.00  0.600          N  
ATOM   2661  CA  LEU A 167      -3.461   8.684   6.264  1.00  0.770          C  
ATOM   2662  C   LEU A 167      -4.033   7.848   7.402  1.00  0.800          C  
ATOM   2663  O   LEU A 167      -4.539   6.746   7.177  1.00  1.010          O  
ATOM   2664  CB  LEU A 167      -2.343   7.886   5.589  1.00  1.010          C  
ATOM   2665  CG  LEU A 167      -1.624   8.573   4.396  1.00  1.010          C  
ATOM   2666  CD1 LEU A 167      -0.480   7.678   3.959  1.00  1.010          C  
ATOM   2667  CD2 LEU A 167      -2.595   8.841   3.245  1.00  1.010          C  
ATOM   2668  H   LEU A 167      -1.940   9.911   7.079  1.00  0.720          H  
ATOM   2669  HA  LEU A 167      -4.266   8.899   5.566  1.00  0.920          H  
ATOM   2670 1HB  LEU A 167      -1.588   7.656   6.344  1.00  1.210          H  
ATOM   2671 2HB  LEU A 167      -2.760   6.948   5.229  1.00  1.210          H  
ATOM   2672  HG  LEU A 167      -1.196   9.519   4.728  1.00  1.210          H  
ATOM   2673 1HD1 LEU A 167       0.065   8.148   3.142  1.00  1.210          H  
ATOM   2674 2HD1 LEU A 167       0.200   7.524   4.801  1.00  1.210          H  
ATOM   2675 3HD1 LEU A 167      -0.870   6.717   3.630  1.00  1.210          H  
ATOM   2676 1HD2 LEU A 167      -2.057   9.320   2.426  1.00  1.210          H  
ATOM   2677 2HD2 LEU A 167      -3.022   7.899   2.898  1.00  1.210          H  
ATOM   2678 3HD2 LEU A 167      -3.394   9.500   3.573  1.00  1.210          H  
ATOM   2679  N   LEU A 168      -3.929   8.345   8.633  1.00  0.670          N  
ATOM   2680  CA  LEU A 168      -4.379   7.574   9.772  1.00  0.830          C  
ATOM   2681  C   LEU A 168      -5.780   7.956  10.293  1.00  0.850          C  
ATOM   2682  O   LEU A 168      -6.186   9.111  10.199  1.00  1.170          O  
ATOM   2683  CB  LEU A 168      -3.396   7.798  10.910  1.00  1.100          C  
ATOM   2684  CG  LEU A 168      -1.935   7.405  10.662  1.00  1.100          C  
ATOM   2685  CD1 LEU A 168      -1.166   7.867  11.827  1.00  1.100          C  
ATOM   2686  CD2 LEU A 168      -1.781   5.878  10.499  1.00  1.100          C  
ATOM   2687  H   LEU A 168      -3.510   9.268   8.789  1.00  0.800          H  
ATOM   2688  HA  LEU A 168      -4.338   6.545   9.478  1.00  1.000          H  
ATOM   2689 1HB  LEU A 168      -3.404   8.863  11.147  1.00  1.320          H  
ATOM   2690 2HB  LEU A 168      -3.752   7.256  11.789  1.00  1.320          H  
ATOM   2691  HG  LEU A 168      -1.553   7.908   9.769  1.00  1.320          H  
ATOM   2692 1HD1 LEU A 168      -0.137   7.609  11.692  1.00  1.320          H  
ATOM   2693 2HD1 LEU A 168      -1.268   8.950  11.930  1.00  1.320          H  
ATOM   2694 3HD1 LEU A 168      -1.558   7.381  12.702  1.00  1.320          H  
ATOM   2695 1HD2 LEU A 168      -0.725   5.643  10.358  1.00  1.320          H  
ATOM   2696 2HD2 LEU A 168      -2.145   5.373  11.394  1.00  1.320          H  
ATOM   2697 3HD2 LEU A 168      -2.340   5.530   9.633  1.00  1.320          H  
ATOM   2698  N   PRO A 169      -6.543   6.983  10.836  1.00  1.040          N  
ATOM   2699  CA  PRO A 169      -7.773   7.164  11.594  1.00  1.170          C  
ATOM   2700  C   PRO A 169      -7.456   7.924  12.878  1.00  0.810          C  
ATOM   2701  O   PRO A 169      -6.348   7.833  13.393  1.00  0.870          O  
ATOM   2702  CB  PRO A 169      -8.208   5.724  11.921  1.00  1.750          C  
ATOM   2703  CG  PRO A 169      -7.553   4.871  10.873  1.00  1.750          C  
ATOM   2704  CD  PRO A 169      -6.233   5.557  10.569  1.00  1.750          C  
ATOM   2705  HA  PRO A 169      -8.513   7.696  10.992  1.00  1.400          H  
ATOM   2706 1HB  PRO A 169      -7.901   5.456  12.946  1.00  2.110          H  
ATOM   2707 2HB  PRO A 169      -9.307   5.657  11.893  1.00  2.110          H  
ATOM   2708 1HG  PRO A 169      -7.416   3.846  11.257  1.00  2.110          H  
ATOM   2709 2HG  PRO A 169      -8.204   4.792   9.987  1.00  2.110          H  
ATOM   2710 1HD  PRO A 169      -5.420   5.201  11.225  1.00  2.110          H  
ATOM   2711 2HD  PRO A 169      -6.044   5.370   9.500  1.00  2.110          H  
ATOM   2712  N   ASN A 170      -8.455   8.593  13.442  1.00  1.040          N  
ATOM   2713  CA  ASN A 170      -8.282   9.293  14.707  1.00  1.200          C  
ATOM   2714  C   ASN A 170      -9.184   8.661  15.757  1.00  0.970          C  
ATOM   2715  O   ASN A 170      -9.895   9.337  16.502  1.00  1.680          O  
ATOM   2716  CB  ASN A 170      -8.588  10.755  14.504  1.00  1.620          C  
ATOM   2717  CG  ASN A 170      -9.987  10.932  14.009  1.00  1.620          C  
ATOM   2718  OD1 ASN A 170     -10.546   9.988  13.409  1.00  1.620          O  
ATOM   2719  ND2 ASN A 170     -10.562  12.092  14.222  1.00  1.620          N  
ATOM   2720  H   ASN A 170      -9.365   8.655  12.992  1.00  1.250          H  
ATOM   2721  HA  ASN A 170      -7.252   9.181  15.044  1.00  1.440          H  
ATOM   2722 1HB  ASN A 170      -8.471  11.293  15.446  1.00  1.940          H  
ATOM   2723 2HB  ASN A 170      -7.892  11.183  13.783  1.00  1.940          H  
ATOM   2724 1HD2 ASN A 170     -11.496  12.255  13.905  1.00  1.940          H  
ATOM   2725 2HD2 ASN A 170     -10.066  12.812  14.706  1.00  1.940          H  
ATOM   2726  N   GLU A 171      -9.077   7.339  15.789  1.00  0.680          N  
ATOM   2727  CA  GLU A 171      -9.769   6.385  16.646  1.00  0.870          C  
ATOM   2728  C   GLU A 171      -8.742   5.311  17.001  1.00  0.790          C  
ATOM   2729  O   GLU A 171      -7.722   5.186  16.318  1.00  1.500          O  
ATOM   2730  CB  GLU A 171     -10.999   5.784  15.950  1.00  1.140          C  
ATOM   2731  CG  GLU A 171     -12.204   6.756  15.717  1.00  1.140          C  
ATOM   2732  CD  GLU A 171     -12.980   7.108  16.983  1.00  1.140          C  
ATOM   2733  OE1 GLU A 171     -12.754   6.482  17.993  1.00  1.140          O  
ATOM   2734  OE2 GLU A 171     -13.823   7.977  16.922  1.00  1.140          O  
ATOM   2735  H   GLU A 171      -8.418   6.954  15.122  1.00  0.820          H  
ATOM   2736  HA  GLU A 171     -10.088   6.882  17.564  1.00  1.040          H  
ATOM   2737 1HB  GLU A 171     -10.700   5.399  14.974  1.00  1.370          H  
ATOM   2738 2HB  GLU A 171     -11.363   4.938  16.532  1.00  1.370          H  
ATOM   2739 1HG  GLU A 171     -11.839   7.677  15.266  1.00  1.370          H  
ATOM   2740 2HG  GLU A 171     -12.887   6.301  15.012  1.00  1.370          H  
ATOM   2741  N   ASN A 172      -8.977   4.545  18.058  1.00  0.970          N  
ATOM   2742  CA  ASN A 172      -8.007   3.529  18.456  1.00  1.280          C  
ATOM   2743  C   ASN A 172      -8.678   2.314  19.122  1.00  1.230          C  
ATOM   2744  O   ASN A 172      -9.795   2.062  18.666  1.00  1.930          O  
ATOM   2745  CB  ASN A 172      -7.044   4.241  19.412  1.00  1.670          C  
ATOM   2746  CG  ASN A 172      -7.742   4.815  20.607  1.00  1.670          C  
ATOM   2747  OD1 ASN A 172      -8.512   4.115  21.276  1.00  1.670          O  
ATOM   2748  ND2 ASN A 172      -7.489   6.075  20.896  1.00  1.670          N  
ATOM   2749  H   ASN A 172      -9.831   4.659  18.590  1.00  1.160          H  
ATOM   2750  HA  ASN A 172      -7.478   3.194  17.566  1.00  1.540          H  
ATOM   2751 1HB  ASN A 172      -6.322   3.589  19.815  1.00  2.000          H  
ATOM   2752 2HB  ASN A 172      -6.517   5.035  18.883  1.00  2.000          H  
ATOM   2753 1HD2 ASN A 172      -7.927   6.509  21.689  1.00  2.000          H  
ATOM   2754 2HD2 ASN A 172      -6.857   6.606  20.327  1.00  2.000          H  
ATOM   2755  N   ASN A 173      -7.865   1.261  19.395  1.00  1.320          N  
ATOM   2756  CA  ASN A 173      -6.858   0.699  18.455  1.00  1.670          C  
ATOM   2757  C   ASN A 173      -6.916  -0.834  18.536  1.00  1.100          C  
ATOM   2758  O   ASN A 173      -6.315  -1.430  19.431  1.00  0.880          O  
ATOM   2759  CB  ASN A 173      -5.428   1.157  18.765  1.00  2.200          C  
ATOM   2760  CG  ASN A 173      -4.405   0.662  17.814  1.00  2.200          C  
ATOM   2761  OD1 ASN A 173      -4.719   0.094  16.768  1.00  2.200          O  
ATOM   2762  ND2 ASN A 173      -3.154   0.885  18.157  1.00  2.200          N  
ATOM   2763  H   ASN A 173      -7.483   1.320  20.329  1.00  1.580          H  
ATOM   2764  HA  ASN A 173      -7.116   0.971  17.431  1.00  2.000          H  
ATOM   2765 1HB  ASN A 173      -5.349   2.198  18.665  1.00  2.640          H  
ATOM   2766 2HB  ASN A 173      -5.151   0.892  19.784  1.00  2.640          H  
ATOM   2767 1HD2 ASN A 173      -2.404   0.583  17.566  1.00  2.640          H  
ATOM   2768 2HD2 ASN A 173      -2.946   1.357  19.014  1.00  2.640          H  
ATOM   2769  N   ASP A 174      -7.692  -1.461  17.648  1.00  1.340          N  
ATOM   2770  CA  ASP A 174      -7.915  -2.912  17.682  1.00  1.070          C  
ATOM   2771  C   ASP A 174      -6.926  -3.704  16.805  1.00  0.690          C  
ATOM   2772  O   ASP A 174      -6.071  -3.135  16.125  1.00  1.040          O  
ATOM   2773  CB  ASP A 174      -9.361  -3.204  17.255  1.00  1.610          C  
ATOM   2774  CG  ASP A 174     -10.006  -4.534  17.826  1.00  1.610          C  
ATOM   2775  OD1 ASP A 174      -9.272  -5.413  18.217  1.00  1.610          O  
ATOM   2776  OD2 ASP A 174     -11.229  -4.643  17.811  1.00  1.610          O  
ATOM   2777  H   ASP A 174      -8.148  -0.911  16.933  1.00  1.610          H  
ATOM   2778  HA  ASP A 174      -7.787  -3.248  18.713  1.00  1.280          H  
ATOM   2779 1HB  ASP A 174      -9.985  -2.363  17.553  1.00  1.930          H  
ATOM   2780 2HB  ASP A 174      -9.382  -3.258  16.168  1.00  1.930          H  
ATOM   2781  N   ASP A 175      -7.087  -5.025  16.818  1.00  0.750          N  
ATOM   2782  CA  ASP A 175      -6.305  -5.998  16.064  1.00  0.900          C  
ATOM   2783  C   ASP A 175      -6.444  -5.863  14.541  1.00  0.730          C  
ATOM   2784  O   ASP A 175      -7.515  -5.548  14.005  1.00  0.560          O  
ATOM   2785  CB  ASP A 175      -6.671  -7.420  16.482  1.00  1.200          C  
ATOM   2786  CG  ASP A 175      -5.638  -8.451  16.015  1.00  1.200          C  
ATOM   2787  OD1 ASP A 175      -4.743  -8.734  16.771  1.00  1.200          O  
ATOM   2788  OD2 ASP A 175      -5.717  -8.902  14.889  1.00  1.200          O  
ATOM   2789  H   ASP A 175      -7.811  -5.383  17.435  1.00  0.900          H  
ATOM   2790  HA  ASP A 175      -5.255  -5.838  16.313  1.00  1.080          H  
ATOM   2791 1HB  ASP A 175      -6.750  -7.463  17.569  1.00  1.440          H  
ATOM   2792 2HB  ASP A 175      -7.649  -7.674  16.074  1.00  1.440          H  
ATOM   2793  N   LEU A 176      -5.359  -6.191  13.851  1.00  0.960          N  
ATOM   2794  CA  LEU A 176      -5.242  -6.164  12.396  1.00  1.070          C  
ATOM   2795  C   LEU A 176      -6.223  -7.082  11.668  1.00  0.910          C  
ATOM   2796  O   LEU A 176      -6.556  -6.843  10.508  1.00  1.000          O  
ATOM   2797  CB  LEU A 176      -3.835  -6.626  12.026  1.00  1.450          C  
ATOM   2798  CG  LEU A 176      -2.670  -5.714  12.424  1.00  1.450          C  
ATOM   2799  CD1 LEU A 176      -1.388  -6.443  12.168  1.00  1.450          C  
ATOM   2800  CD2 LEU A 176      -2.704  -4.442  11.608  1.00  1.450          C  
ATOM   2801  H   LEU A 176      -4.540  -6.464  14.380  1.00  1.150          H  
ATOM   2802  HA  LEU A 176      -5.429  -5.148  12.060  1.00  1.280          H  
ATOM   2803 1HB  LEU A 176      -3.671  -7.600  12.492  1.00  1.740          H  
ATOM   2804 2HB  LEU A 176      -3.796  -6.759  10.945  1.00  1.740          H  
ATOM   2805  HG  LEU A 176      -2.727  -5.475  13.484  1.00  1.740          H  
ATOM   2806 1HD1 LEU A 176      -0.554  -5.808  12.454  1.00  1.740          H  
ATOM   2807 2HD1 LEU A 176      -1.358  -7.360  12.756  1.00  1.740          H  
ATOM   2808 3HD1 LEU A 176      -1.322  -6.687  11.110  1.00  1.740          H  
ATOM   2809 1HD2 LEU A 176      -1.860  -3.814  11.878  1.00  1.740          H  
ATOM   2810 2HD2 LEU A 176      -2.642  -4.692  10.556  1.00  1.740          H  
ATOM   2811 3HD2 LEU A 176      -3.623  -3.888  11.785  1.00  1.740          H  
ATOM   2812  N   ALA A 177      -6.656  -8.147  12.337  1.00  0.800          N  
ATOM   2813  CA  ALA A 177      -7.564  -9.145  11.787  1.00  0.840          C  
ATOM   2814  C   ALA A 177      -8.942  -8.610  11.395  1.00  0.700          C  
ATOM   2815  O   ALA A 177      -9.660  -9.280  10.652  1.00  0.890          O  
ATOM   2816  CB  ALA A 177      -7.764 -10.255  12.804  1.00  1.160          C  
ATOM   2817  H   ALA A 177      -6.323  -8.299  13.301  1.00  0.960          H  
ATOM   2818  HA  ALA A 177      -7.097  -9.554  10.895  1.00  1.010          H  
ATOM   2819 1HB  ALA A 177      -8.405 -11.028  12.383  1.00  1.390          H  
ATOM   2820 2HB  ALA A 177      -6.795 -10.681  13.067  1.00  1.390          H  
ATOM   2821 3HB  ALA A 177      -8.226  -9.839  13.696  1.00  1.390          H  
ATOM   2822  N   LYS A 178      -9.361  -7.476  11.953  1.00  0.430          N  
ATOM   2823  CA  LYS A 178     -10.703  -6.964  11.704  1.00  0.310          C  
ATOM   2824  C   LYS A 178     -10.872  -6.188  10.386  1.00  0.270          C  
ATOM   2825  O   LYS A 178     -10.079  -5.304  10.065  1.00  0.320          O  
ATOM   2826  CB  LYS A 178     -11.100  -6.116  12.916  1.00  0.480          C  
ATOM   2827  CG  LYS A 178     -12.531  -5.618  12.950  1.00  0.480          C  
ATOM   2828  CD  LYS A 178     -12.902  -5.125  14.366  1.00  0.480          C  
ATOM   2829  CE  LYS A 178     -12.271  -3.769  14.687  1.00  0.480          C  
ATOM   2830  NZ  LYS A 178     -12.735  -3.229  16.008  1.00  0.480          N  
ATOM   2831  H   LYS A 178      -8.720  -6.939  12.548  1.00  0.520          H  
ATOM   2832  HA  LYS A 178     -11.363  -7.808  11.652  1.00  0.370          H  
ATOM   2833 1HB  LYS A 178     -10.923  -6.695  13.822  1.00  0.580          H  
ATOM   2834 2HB  LYS A 178     -10.437  -5.253  12.957  1.00  0.580          H  
ATOM   2835 1HG  LYS A 178     -12.663  -4.804  12.233  1.00  0.580          H  
ATOM   2836 2HG  LYS A 178     -13.193  -6.418  12.677  1.00  0.580          H  
ATOM   2837 1HD  LYS A 178     -13.987  -5.069  14.468  1.00  0.580          H  
ATOM   2838 2HD  LYS A 178     -12.536  -5.844  15.103  1.00  0.580          H  
ATOM   2839 1HE  LYS A 178     -11.194  -3.867  14.716  1.00  0.580          H  
ATOM   2840 2HE  LYS A 178     -12.532  -3.076  13.904  1.00  0.580          H  
ATOM   2841 1HZ  LYS A 178     -12.311  -2.332  16.182  1.00  0.580          H  
ATOM   2842 2HZ  LYS A 178     -13.734  -3.124  16.020  1.00  0.580          H  
ATOM   2843 3HZ  LYS A 178     -12.460  -3.878  16.755  1.00  0.580          H  
ATOM   2844  N   ILE A 179     -11.957  -6.493   9.655  1.00  0.250          N  
ATOM   2845  CA  ILE A 179     -12.284  -5.807   8.403  1.00  0.260          C  
ATOM   2846  C   ILE A 179     -13.310  -4.712   8.645  1.00  0.270          C  
ATOM   2847  O   ILE A 179     -14.456  -4.991   9.001  1.00  0.270          O  
ATOM   2848  CB  ILE A 179     -12.880  -6.790   7.361  1.00  0.360          C  
ATOM   2849  CG1 ILE A 179     -11.858  -7.912   7.058  1.00  0.360          C  
ATOM   2850  CG2 ILE A 179     -13.328  -6.016   6.062  1.00  0.360          C  
ATOM   2851  CD1 ILE A 179     -12.408  -9.057   6.210  1.00  0.360          C  
ATOM   2852  H   ILE A 179     -12.552  -7.257   9.984  1.00  0.300          H  
ATOM   2853  HA  ILE A 179     -11.376  -5.353   8.000  1.00  0.310          H  
ATOM   2854  HB  ILE A 179     -13.745  -7.278   7.801  1.00  0.430          H  
ATOM   2855 1HG1 ILE A 179     -11.007  -7.489   6.560  1.00  0.430          H  
ATOM   2856 2HG1 ILE A 179     -11.520  -8.338   8.007  1.00  0.430          H  
ATOM   2857 1HG2 ILE A 179     -13.767  -6.699   5.342  1.00  0.430          H  
ATOM   2858 2HG2 ILE A 179     -14.072  -5.259   6.307  1.00  0.430          H  
ATOM   2859 3HG2 ILE A 179     -12.467  -5.529   5.614  1.00  0.430          H  
ATOM   2860 1HD1 ILE A 179     -11.626  -9.801   6.061  1.00  0.430          H  
ATOM   2861 2HD1 ILE A 179     -13.252  -9.515   6.727  1.00  0.430          H  
ATOM   2862 3HD1 ILE A 179     -12.729  -8.688   5.249  1.00  0.430          H  
ATOM   2863  N   ARG A 180     -12.911  -3.470   8.418  1.00  0.290          N  
ATOM   2864  CA  ARG A 180     -13.796  -2.336   8.633  1.00  0.330          C  
ATOM   2865  C   ARG A 180     -14.643  -2.110   7.382  1.00  0.230          C  
ATOM   2866  O   ARG A 180     -14.094  -2.014   6.277  1.00  0.230          O  
ATOM   2867  CB  ARG A 180     -12.976  -1.086   8.942  1.00  0.450          C  
ATOM   2868  CG  ARG A 180     -12.095  -1.183  10.202  1.00  0.450          C  
ATOM   2869  CD  ARG A 180     -11.526   0.145  10.631  1.00  0.450          C  
ATOM   2870  NE  ARG A 180     -10.701   0.789   9.609  1.00  0.450          N  
ATOM   2871  CZ  ARG A 180      -9.380   0.568   9.376  1.00  0.450          C  
ATOM   2872  NH1 ARG A 180      -8.708  -0.326  10.087  1.00  0.450          N  
ATOM   2873  NH2 ARG A 180      -8.754   1.255   8.428  1.00  0.450          N  
ATOM   2874  H   ARG A 180     -11.953  -3.301   8.101  1.00  0.350          H  
ATOM   2875  HA  ARG A 180     -14.462  -2.546   9.465  1.00  0.400          H  
ATOM   2876 1HB  ARG A 180     -12.306  -0.894   8.111  1.00  0.540          H  
ATOM   2877 2HB  ARG A 180     -13.617  -0.234   9.020  1.00  0.540          H  
ATOM   2878 1HG  ARG A 180     -12.674  -1.589  11.019  1.00  0.540          H  
ATOM   2879 2HG  ARG A 180     -11.263  -1.857   9.992  1.00  0.540          H  
ATOM   2880 1HD  ARG A 180     -12.340   0.824  10.863  1.00  0.540          H  
ATOM   2881 2HD  ARG A 180     -10.924   0.008  11.526  1.00  0.540          H  
ATOM   2882  HE  ARG A 180     -11.179   1.503   9.043  1.00  0.540          H  
ATOM   2883 1HH1 ARG A 180      -9.171  -0.859  10.805  1.00  0.540          H  
ATOM   2884 2HH1 ARG A 180      -7.719  -0.487   9.910  1.00  0.540          H  
ATOM   2885 1HH2 ARG A 180      -9.250   1.949   7.876  1.00  0.540          H  
ATOM   2886 2HH2 ARG A 180      -7.776   1.094   8.254  1.00  0.540          H  
ATOM   2887  N   PHE A 181     -15.953  -1.952   7.525  1.00  0.210          N  
ATOM   2888  CA  PHE A 181     -16.724  -1.719   6.314  1.00  0.220          C  
ATOM   2889  C   PHE A 181     -17.842  -0.712   6.497  1.00  0.240          C  
ATOM   2890  O   PHE A 181     -18.380  -0.510   7.586  1.00  0.320          O  
ATOM   2891  CB  PHE A 181     -17.313  -3.043   5.805  1.00  0.300          C  
ATOM   2892  CG  PHE A 181     -18.406  -3.637   6.613  1.00  0.300          C  
ATOM   2893  CD1 PHE A 181     -19.726  -3.453   6.209  1.00  0.300          C  
ATOM   2894  CD2 PHE A 181     -18.154  -4.350   7.772  1.00  0.300          C  
ATOM   2895  CE1 PHE A 181     -20.757  -3.991   6.926  1.00  0.300          C  
ATOM   2896  CE2 PHE A 181     -19.200  -4.874   8.502  1.00  0.300          C  
ATOM   2897  CZ  PHE A 181     -20.495  -4.702   8.075  1.00  0.300          C  
ATOM   2898  H   PHE A 181     -16.396  -2.042   8.442  1.00  0.250          H  
ATOM   2899  HA  PHE A 181     -16.056  -1.322   5.559  1.00  0.260          H  
ATOM   2900 1HB  PHE A 181     -17.696  -2.889   4.801  1.00  0.360          H  
ATOM   2901 2HB  PHE A 181     -16.520  -3.776   5.746  1.00  0.360          H  
ATOM   2902  HD1 PHE A 181     -19.932  -2.882   5.297  1.00  0.360          H  
ATOM   2903  HD2 PHE A 181     -17.119  -4.484   8.106  1.00  0.360          H  
ATOM   2904  HE1 PHE A 181     -21.786  -3.849   6.592  1.00  0.360          H  
ATOM   2905  HE2 PHE A 181     -19.010  -5.422   9.412  1.00  0.360          H  
ATOM   2906  HZ  PHE A 181     -21.317  -5.124   8.652  1.00  0.360          H  
ATOM   2907  N   CYS A 182     -18.254  -0.130   5.386  1.00  0.240          N  
ATOM   2908  CA  CYS A 182     -19.295   0.892   5.434  1.00  0.330          C  
ATOM   2909  C   CYS A 182     -20.367   0.720   4.398  1.00  0.300          C  
ATOM   2910  O   CYS A 182     -20.101   0.307   3.272  1.00  0.260          O  
ATOM   2911  CB  CYS A 182     -18.708   2.292   5.274  1.00  0.430          C  
ATOM   2912  SG  CYS A 182     -19.924   3.592   5.366  1.00  0.430          S  
ATOM   2913  H   CYS A 182     -17.756  -0.365   4.520  1.00  0.290          H  
ATOM   2914  HA  CYS A 182     -19.769   0.847   6.414  1.00  0.400          H  
ATOM   2915 1HB  CYS A 182     -18.000   2.474   6.059  1.00  0.510          H  
ATOM   2916 2HB  CYS A 182     -18.185   2.374   4.327  1.00  0.510          H  
ATOM   2917  HG  CYS A 182     -19.988   3.614   6.704  1.00  0.510          H  
ATOM   2918  N   VAL A 183     -21.589   0.984   4.840  1.00  0.370          N  
ATOM   2919  CA  VAL A 183     -22.788   0.940   4.029  1.00  0.360          C  
ATOM   2920  C   VAL A 183     -23.108   2.374   3.582  1.00  0.380          C  
ATOM   2921  O   VAL A 183     -23.367   3.237   4.422  1.00  0.460          O  
ATOM   2922  CB  VAL A 183     -23.946   0.380   4.898  1.00  0.510          C  
ATOM   2923  CG1 VAL A 183     -25.221   0.313   4.096  1.00  0.510          C  
ATOM   2924  CG2 VAL A 183     -23.560  -0.996   5.470  1.00  0.510          C  
ATOM   2925  H   VAL A 183     -21.667   1.285   5.801  1.00  0.440          H  
ATOM   2926  HA  VAL A 183     -22.622   0.313   3.154  1.00  0.430          H  
ATOM   2927  HB  VAL A 183     -24.128   1.062   5.716  1.00  0.610          H  
ATOM   2928 1HG1 VAL A 183     -26.037  -0.054   4.725  1.00  0.610          H  
ATOM   2929 2HG1 VAL A 183     -25.467   1.299   3.727  1.00  0.610          H  
ATOM   2930 3HG1 VAL A 183     -25.076  -0.362   3.254  1.00  0.610          H  
ATOM   2931 1HG2 VAL A 183     -24.373  -1.376   6.094  1.00  0.610          H  
ATOM   2932 2HG2 VAL A 183     -23.380  -1.672   4.665  1.00  0.610          H  
ATOM   2933 3HG2 VAL A 183     -22.654  -0.910   6.069  1.00  0.610          H  
ATOM   2934  N   ILE A 184     -23.094   2.623   2.270  1.00  0.310          N  
ATOM   2935  CA  ILE A 184     -23.316   3.977   1.752  1.00  0.320          C  
ATOM   2936  C   ILE A 184     -24.454   3.964   0.726  1.00  0.210          C  
ATOM   2937  O   ILE A 184     -24.867   2.890   0.286  1.00  0.210          O  
ATOM   2938  CB  ILE A 184     -22.032   4.564   1.099  1.00  0.440          C  
ATOM   2939  CG1 ILE A 184     -21.624   3.801  -0.160  1.00  0.440          C  
ATOM   2940  CG2 ILE A 184     -20.890   4.428   2.109  1.00  0.440          C  
ATOM   2941  CD1 ILE A 184     -20.508   4.463  -0.988  1.00  0.440          C  
ATOM   2942  H   ILE A 184     -22.883   1.846   1.636  1.00  0.370          H  
ATOM   2943  HA  ILE A 184     -23.606   4.628   2.577  1.00  0.380          H  
ATOM   2944  HB  ILE A 184     -22.187   5.595   0.851  1.00  0.530          H  
ATOM   2945 1HG1 ILE A 184     -21.312   2.813   0.135  1.00  0.530          H  
ATOM   2946 2HG1 ILE A 184     -22.478   3.707  -0.797  1.00  0.530          H  
ATOM   2947 1HG2 ILE A 184     -19.983   4.837   1.725  1.00  0.530          H  
ATOM   2948 2HG2 ILE A 184     -21.152   4.946   3.009  1.00  0.530          H  
ATOM   2949 3HG2 ILE A 184     -20.729   3.374   2.339  1.00  0.530          H  
ATOM   2950 1HD1 ILE A 184     -20.292   3.847  -1.860  1.00  0.530          H  
ATOM   2951 2HD1 ILE A 184     -20.824   5.421  -1.314  1.00  0.530          H  
ATOM   2952 3HD1 ILE A 184     -19.608   4.575  -0.409  1.00  0.530          H  
ATOM   2953  N   GLY A 185     -24.974   5.146   0.375  1.00  0.300          N  
ATOM   2954  CA  GLY A 185     -26.056   5.252  -0.616  1.00  0.230          C  
ATOM   2955  C   GLY A 185     -27.117   6.261  -0.170  1.00  0.190          C  
ATOM   2956  O   GLY A 185     -27.005   6.846   0.922  1.00  0.230          O  
ATOM   2957  H   GLY A 185     -24.607   5.990   0.793  1.00  0.360          H  
ATOM   2958 1HA  GLY A 185     -25.654   5.544  -1.587  1.00  0.280          H  
ATOM   2959 2HA  GLY A 185     -26.527   4.277  -0.756  1.00  0.280          H  
ATOM   2960  N   LYS A 186     -28.121   6.479  -1.034  1.00  0.240          N  
ATOM   2961  CA  LYS A 186     -29.231   7.408  -0.835  1.00  0.210          C  
ATOM   2962  C   LYS A 186     -30.041   7.139   0.457  1.00  0.160          C  
ATOM   2963  O   LYS A 186     -30.210   5.979   0.853  1.00  0.270          O  
ATOM   2964  CB  LYS A 186     -30.190   7.293  -2.034  1.00  0.310          C  
ATOM   2965  CG  LYS A 186     -31.386   8.257  -2.043  1.00  0.310          C  
ATOM   2966  CD  LYS A 186     -32.303   8.052  -3.241  1.00  0.310          C  
ATOM   2967  CE  LYS A 186     -33.517   8.983  -3.142  1.00  0.310          C  
ATOM   2968  NZ  LYS A 186     -34.491   8.784  -4.260  1.00  0.310          N  
ATOM   2969  H   LYS A 186     -28.095   6.002  -1.955  1.00  0.290          H  
ATOM   2970  HA  LYS A 186     -28.811   8.404  -0.834  1.00  0.250          H  
ATOM   2971 1HB  LYS A 186     -29.635   7.484  -2.949  1.00  0.370          H  
ATOM   2972 2HB  LYS A 186     -30.568   6.277  -2.098  1.00  0.370          H  
ATOM   2973 1HG  LYS A 186     -31.973   8.138  -1.156  1.00  0.370          H  
ATOM   2974 2HG  LYS A 186     -31.015   9.276  -2.083  1.00  0.370          H  
ATOM   2975 1HD  LYS A 186     -31.753   8.257  -4.162  1.00  0.370          H  
ATOM   2976 2HD  LYS A 186     -32.644   7.017  -3.262  1.00  0.370          H  
ATOM   2977 1HE  LYS A 186     -34.024   8.797  -2.195  1.00  0.370          H  
ATOM   2978 2HE  LYS A 186     -33.169  10.015  -3.159  1.00  0.370          H  
ATOM   2979 1HZ  LYS A 186     -35.269   9.421  -4.144  1.00  0.370          H  
ATOM   2980 2HZ  LYS A 186     -34.039   8.966  -5.143  1.00  0.370          H  
ATOM   2981 3HZ  LYS A 186     -34.832   7.834  -4.245  1.00  0.370          H  
ATOM   2982  N   PRO A 187     -30.491   8.186   1.180  1.00  0.300          N  
ATOM   2983  CA  PRO A 187     -31.361   8.064   2.328  1.00  0.350          C  
ATOM   2984  C   PRO A 187     -32.579   7.259   1.907  1.00  0.220          C  
ATOM   2985  O   PRO A 187     -33.109   7.433   0.817  1.00  0.270          O  
ATOM   2986  CB  PRO A 187     -31.708   9.523   2.649  1.00  0.520          C  
ATOM   2987  CG  PRO A 187     -30.495  10.301   2.177  1.00  0.520          C  
ATOM   2988  CD  PRO A 187     -30.032   9.580   0.922  1.00  0.520          C  
ATOM   2989  HA  PRO A 187     -30.826   7.581   3.154  1.00  0.420          H  
ATOM   2990 1HB  PRO A 187     -32.636   9.810   2.133  1.00  0.630          H  
ATOM   2991 2HB  PRO A 187     -31.897   9.632   3.728  1.00  0.630          H  
ATOM   2992 1HG  PRO A 187     -30.773  11.353   1.984  1.00  0.630          H  
ATOM   2993 2HG  PRO A 187     -29.727  10.318   2.963  1.00  0.630          H  
ATOM   2994 1HD  PRO A 187     -30.507  10.006   0.041  1.00  0.630          H  
ATOM   2995 2HD  PRO A 187     -28.933   9.642   0.895  1.00  0.630          H  
ATOM   2996  N   ASN A 188     -33.016   6.401   2.803  1.00  0.190          N  
ATOM   2997  CA  ASN A 188     -34.119   5.463   2.632  1.00  0.180          C  
ATOM   2998  C   ASN A 188     -33.919   4.451   1.490  1.00  0.190          C  
ATOM   2999  O   ASN A 188     -34.891   3.887   0.982  1.00  0.220          O  
ATOM   3000  CB  ASN A 188     -35.411   6.219   2.375  1.00  0.260          C  
ATOM   3001  CG  ASN A 188     -35.762   7.168   3.460  1.00  0.260          C  
ATOM   3002  OD1 ASN A 188     -35.654   6.871   4.659  1.00  0.260          O  
ATOM   3003  ND2 ASN A 188     -36.186   8.339   3.052  1.00  0.260          N  
ATOM   3004  H   ASN A 188     -32.532   6.373   3.689  1.00  0.230          H  
ATOM   3005  HA  ASN A 188     -34.223   4.892   3.555  1.00  0.220          H  
ATOM   3006 1HB  ASN A 188     -35.359   6.759   1.434  1.00  0.310          H  
ATOM   3007 2HB  ASN A 188     -36.225   5.502   2.278  1.00  0.310          H  
ATOM   3008 1HD2 ASN A 188     -36.447   9.047   3.703  1.00  0.310          H  
ATOM   3009 2HD2 ASN A 188     -36.251   8.525   2.070  1.00  0.310          H  
ATOM   3010  N   VAL A 189     -32.661   4.049   1.242  1.00  0.170          N  
ATOM   3011  CA  VAL A 189     -32.370   2.958   0.297  1.00  0.160          C  
ATOM   3012  C   VAL A 189     -32.425   1.632   1.065  1.00  0.210          C  
ATOM   3013  O   VAL A 189     -32.332   0.545   0.486  1.00  0.210          O  
ATOM   3014  CB  VAL A 189     -31.001   3.153  -0.419  1.00  0.230          C  
ATOM   3015  CG1 VAL A 189     -29.855   2.848   0.495  1.00  0.230          C  
ATOM   3016  CG2 VAL A 189     -30.913   2.281  -1.656  1.00  0.230          C  
ATOM   3017  H   VAL A 189     -31.887   4.612   1.608  1.00  0.200          H  
ATOM   3018  HA  VAL A 189     -33.144   2.949  -0.472  1.00  0.190          H  
ATOM   3019  HB  VAL A 189     -30.917   4.194  -0.713  1.00  0.270          H  
ATOM   3020 1HG1 VAL A 189     -28.922   3.039  -0.030  1.00  0.270          H  
ATOM   3021 2HG1 VAL A 189     -29.933   3.506   1.331  1.00  0.270          H  
ATOM   3022 3HG1 VAL A 189     -29.879   1.808   0.828  1.00  0.270          H  
ATOM   3023 1HG2 VAL A 189     -29.967   2.472  -2.143  1.00  0.270          H  
ATOM   3024 2HG2 VAL A 189     -30.979   1.225  -1.405  1.00  0.270          H  
ATOM   3025 3HG2 VAL A 189     -31.717   2.547  -2.314  1.00  0.270          H  
ATOM   3026  N   GLY A 190     -32.556   1.750   2.386  1.00  0.260          N  
ATOM   3027  CA  GLY A 190     -32.610   0.613   3.284  1.00  0.300          C  
ATOM   3028  C   GLY A 190     -31.297   0.351   4.005  1.00  0.310          C  
ATOM   3029  O   GLY A 190     -31.026  -0.792   4.359  1.00  0.320          O  
ATOM   3030  H   GLY A 190     -32.633   2.687   2.744  1.00  0.310          H  
ATOM   3031 1HA  GLY A 190     -33.397   0.781   4.020  1.00  0.360          H  
ATOM   3032 2HA  GLY A 190     -32.899  -0.273   2.726  1.00  0.360          H  
ATOM   3033  N   LYS A 191     -30.469   1.381   4.211  1.00  0.320          N  
ATOM   3034  CA  LYS A 191     -29.193   1.176   4.904  1.00  0.320          C  
ATOM   3035  C   LYS A 191     -29.398   0.680   6.328  1.00  0.300          C  
ATOM   3036  O   LYS A 191     -28.774  -0.295   6.752  1.00  0.310          O  
ATOM   3037  CB  LYS A 191     -28.404   2.480   4.952  1.00  0.450          C  
ATOM   3038  CG  LYS A 191     -27.924   2.933   3.611  1.00  0.450          C  
ATOM   3039  CD  LYS A 191     -26.973   4.104   3.654  1.00  0.450          C  
ATOM   3040  CE  LYS A 191     -27.686   5.392   4.063  1.00  0.450          C  
ATOM   3041  NZ  LYS A 191     -26.873   6.604   3.751  1.00  0.450          N  
ATOM   3042  H   LYS A 191     -30.739   2.299   3.901  1.00  0.380          H  
ATOM   3043  HA  LYS A 191     -28.620   0.421   4.371  1.00  0.380          H  
ATOM   3044 1HB  LYS A 191     -29.018   3.259   5.391  1.00  0.540          H  
ATOM   3045 2HB  LYS A 191     -27.532   2.349   5.585  1.00  0.540          H  
ATOM   3046 1HG  LYS A 191     -27.478   2.114   3.063  1.00  0.540          H  
ATOM   3047 2HG  LYS A 191     -28.775   3.249   3.083  1.00  0.540          H  
ATOM   3048 1HD  LYS A 191     -26.154   3.898   4.349  1.00  0.540          H  
ATOM   3049 2HD  LYS A 191     -26.556   4.247   2.664  1.00  0.540          H  
ATOM   3050 1HE  LYS A 191     -28.640   5.467   3.536  1.00  0.540          H  
ATOM   3051 2HE  LYS A 191     -27.869   5.369   5.136  1.00  0.540          H  
ATOM   3052 1HZ  LYS A 191     -27.375   7.426   4.032  1.00  0.540          H  
ATOM   3053 2HZ  LYS A 191     -25.978   6.574   4.230  1.00  0.540          H  
ATOM   3054 3HZ  LYS A 191     -26.731   6.640   2.717  1.00  0.540          H  
ATOM   3055  N   SER A 192     -30.311   1.324   7.069  1.00  0.290          N  
ATOM   3056  CA  SER A 192     -30.562   0.918   8.446  1.00  0.280          C  
ATOM   3057  C   SER A 192     -31.213  -0.452   8.505  1.00  0.250          C  
ATOM   3058  O   SER A 192     -30.920  -1.250   9.406  1.00  0.240          O  
ATOM   3059  CB  SER A 192     -31.466   1.928   9.116  1.00  0.400          C  
ATOM   3060  OG  SER A 192     -32.727   1.940   8.498  1.00  0.400          O  
ATOM   3061  H   SER A 192     -30.821   2.107   6.687  1.00  0.350          H  
ATOM   3062  HA  SER A 192     -29.611   0.873   8.978  1.00  0.340          H  
ATOM   3063 1HB  SER A 192     -31.573   1.676  10.172  1.00  0.480          H  
ATOM   3064 2HB  SER A 192     -31.019   2.919   9.059  1.00  0.480          H  
ATOM   3065  HG  SER A 192     -33.266   2.553   9.009  1.00  0.480          H  
ATOM   3066  N   SER A 193     -32.037  -0.754   7.494  1.00  0.250          N  
ATOM   3067  CA  SER A 193     -32.722  -2.032   7.417  1.00  0.230          C  
ATOM   3068  C   SER A 193     -31.705  -3.121   7.173  1.00  0.220          C  
ATOM   3069  O   SER A 193     -31.717  -4.154   7.850  1.00  0.220          O  
ATOM   3070  CB  SER A 193     -33.751  -2.032   6.297  1.00  0.330          C  
ATOM   3071  OG  SER A 193     -34.790  -1.121   6.551  1.00  0.330          O  
ATOM   3072  H   SER A 193     -32.227  -0.039   6.809  1.00  0.300          H  
ATOM   3073  HA  SER A 193     -33.221  -2.223   8.366  1.00  0.280          H  
ATOM   3074 1HB  SER A 193     -33.264  -1.779   5.358  1.00  0.400          H  
ATOM   3075 2HB  SER A 193     -34.161  -3.034   6.189  1.00  0.400          H  
ATOM   3076  HG  SER A 193     -35.420  -1.227   5.834  1.00  0.400          H  
ATOM   3077  N   LEU A 194     -30.765  -2.860   6.261  1.00  0.220          N  
ATOM   3078  CA  LEU A 194     -29.741  -3.825   5.949  1.00  0.220          C  
ATOM   3079  C   LEU A 194     -28.902  -4.119   7.157  1.00  0.230          C  
ATOM   3080  O   LEU A 194     -28.617  -5.285   7.434  1.00  0.230          O  
ATOM   3081  CB  LEU A 194     -28.826  -3.333   4.825  1.00  0.310          C  
ATOM   3082  CG  LEU A 194     -27.687  -4.289   4.444  1.00  0.310          C  
ATOM   3083  CD1 LEU A 194     -28.244  -5.587   3.948  1.00  0.310          C  
ATOM   3084  CD2 LEU A 194     -26.842  -3.680   3.409  1.00  0.310          C  
ATOM   3085  H   LEU A 194     -30.808  -1.996   5.719  1.00  0.260          H  
ATOM   3086  HA  LEU A 194     -30.238  -4.738   5.654  1.00  0.260          H  
ATOM   3087 1HB  LEU A 194     -29.433  -3.167   3.945  1.00  0.370          H  
ATOM   3088 2HB  LEU A 194     -28.391  -2.376   5.122  1.00  0.370          H  
ATOM   3089  HG  LEU A 194     -27.085  -4.488   5.316  1.00  0.370          H  
ATOM   3090 1HD1 LEU A 194     -27.437  -6.235   3.707  1.00  0.370          H  
ATOM   3091 2HD1 LEU A 194     -28.841  -6.066   4.711  1.00  0.370          H  
ATOM   3092 3HD1 LEU A 194     -28.852  -5.411   3.063  1.00  0.370          H  
ATOM   3093 1HD2 LEU A 194     -26.063  -4.365   3.171  1.00  0.370          H  
ATOM   3094 2HD2 LEU A 194     -27.438  -3.491   2.534  1.00  0.370          H  
ATOM   3095 3HD2 LEU A 194     -26.416  -2.745   3.779  1.00  0.370          H  
ATOM   3096  N   ILE A 195     -28.514  -3.083   7.893  1.00  0.230          N  
ATOM   3097  CA  ILE A 195     -27.716  -3.302   9.071  1.00  0.230          C  
ATOM   3098  C   ILE A 195     -28.419  -4.153  10.089  1.00  0.220          C  
ATOM   3099  O   ILE A 195     -27.818  -5.086  10.615  1.00  0.210          O  
ATOM   3100  CB  ILE A 195     -27.259  -1.988   9.708  1.00  0.320          C  
ATOM   3101  CG1 ILE A 195     -26.220  -1.319   8.756  1.00  0.320          C  
ATOM   3102  CG2 ILE A 195     -26.749  -2.246  11.140  1.00  0.320          C  
ATOM   3103  CD1 ILE A 195     -25.877   0.117   9.079  1.00  0.320          C  
ATOM   3104  H   ILE A 195     -28.762  -2.129   7.602  1.00  0.280          H  
ATOM   3105  HA  ILE A 195     -26.817  -3.838   8.761  1.00  0.280          H  
ATOM   3106  HB  ILE A 195     -28.108  -1.299   9.758  1.00  0.390          H  
ATOM   3107 1HG1 ILE A 195     -25.311  -1.910   8.776  1.00  0.390          H  
ATOM   3108 2HG1 ILE A 195     -26.617  -1.345   7.742  1.00  0.390          H  
ATOM   3109 1HG2 ILE A 195     -26.430  -1.321  11.584  1.00  0.390          H  
ATOM   3110 2HG2 ILE A 195     -27.527  -2.672  11.764  1.00  0.390          H  
ATOM   3111 3HG2 ILE A 195     -25.924  -2.941  11.097  1.00  0.390          H  
ATOM   3112 1HD1 ILE A 195     -25.156   0.471   8.346  1.00  0.390          H  
ATOM   3113 2HD1 ILE A 195     -26.775   0.709   9.026  1.00  0.390          H  
ATOM   3114 3HD1 ILE A 195     -25.450   0.210  10.067  1.00  0.390          H  
ATOM   3115  N   ASN A 196     -29.676  -3.859  10.402  1.00  0.220          N  
ATOM   3116  CA  ASN A 196     -30.314  -4.691  11.401  1.00  0.220          C  
ATOM   3117  C   ASN A 196     -30.420  -6.137  10.938  1.00  0.220          C  
ATOM   3118  O   ASN A 196     -30.178  -7.063  11.724  1.00  0.240          O  
ATOM   3119  CB  ASN A 196     -31.679  -4.143  11.743  1.00  0.310          C  
ATOM   3120  CG  ASN A 196     -31.611  -2.915  12.600  1.00  0.310          C  
ATOM   3121  OD1 ASN A 196     -30.632  -2.678  13.323  1.00  0.310          O  
ATOM   3122  ND2 ASN A 196     -32.640  -2.113  12.536  1.00  0.310          N  
ATOM   3123  H   ASN A 196     -30.158  -3.065   9.965  1.00  0.260          H  
ATOM   3124  HA  ASN A 196     -29.697  -4.685  12.298  1.00  0.260          H  
ATOM   3125 1HB  ASN A 196     -32.204  -3.896  10.815  1.00  0.370          H  
ATOM   3126 2HB  ASN A 196     -32.261  -4.906  12.257  1.00  0.370          H  
ATOM   3127 1HD2 ASN A 196     -32.658  -1.276  13.081  1.00  0.370          H  
ATOM   3128 2HD2 ASN A 196     -33.410  -2.333  11.938  1.00  0.370          H  
ATOM   3129  N   GLN A 197     -30.715  -6.348   9.653  1.00  0.220          N  
ATOM   3130  CA  GLN A 197     -30.861  -7.707   9.179  1.00  0.220          C  
ATOM   3131  C   GLN A 197     -29.513  -8.440   9.161  1.00  0.220          C  
ATOM   3132  O   GLN A 197     -29.462  -9.626   9.492  1.00  0.220          O  
ATOM   3133  CB  GLN A 197     -31.487  -7.731   7.789  1.00  0.310          C  
ATOM   3134  CG  GLN A 197     -32.938  -7.191   7.641  1.00  0.310          C  
ATOM   3135  CD  GLN A 197     -34.024  -7.974   8.354  1.00  0.310          C  
ATOM   3136  OE1 GLN A 197     -33.900  -8.411   9.507  1.00  0.310          O  
ATOM   3137  NE2 GLN A 197     -35.133  -8.161   7.644  1.00  0.310          N  
ATOM   3138  H   GLN A 197     -30.908  -5.559   9.027  1.00  0.260          H  
ATOM   3139  HA  GLN A 197     -31.508  -8.240   9.870  1.00  0.260          H  
ATOM   3140 1HB  GLN A 197     -30.844  -7.201   7.083  1.00  0.370          H  
ATOM   3141 2HB  GLN A 197     -31.546  -8.757   7.494  1.00  0.370          H  
ATOM   3142 1HG  GLN A 197     -32.973  -6.191   8.031  1.00  0.370          H  
ATOM   3143 2HG  GLN A 197     -33.188  -7.183   6.579  1.00  0.370          H  
ATOM   3144 1HE2 GLN A 197     -35.900  -8.668   8.031  1.00  0.370          H  
ATOM   3145 2HE2 GLN A 197     -35.207  -7.805   6.679  1.00  0.370          H  
ATOM   3146  N   LEU A 198     -28.415  -7.753   8.789  1.00  0.220          N  
ATOM   3147  CA  LEU A 198     -27.098  -8.393   8.794  1.00  0.210          C  
ATOM   3148  C   LEU A 198     -26.606  -8.711  10.197  1.00  0.220          C  
ATOM   3149  O   LEU A 198     -26.087  -9.802  10.446  1.00  0.240          O  
ATOM   3150  CB  LEU A 198     -26.038  -7.536   8.087  1.00  0.300          C  
ATOM   3151  CG  LEU A 198     -26.107  -7.431   6.543  1.00  0.300          C  
ATOM   3152  CD1 LEU A 198     -25.064  -6.396   6.064  1.00  0.300          C  
ATOM   3153  CD2 LEU A 198     -25.820  -8.809   5.901  1.00  0.300          C  
ATOM   3154  H   LEU A 198     -28.507  -6.787   8.469  1.00  0.260          H  
ATOM   3155  HA  LEU A 198     -27.189  -9.319   8.257  1.00  0.250          H  
ATOM   3156 1HB  LEU A 198     -26.151  -6.518   8.468  1.00  0.360          H  
ATOM   3157 2HB  LEU A 198     -25.070  -7.877   8.366  1.00  0.360          H  
ATOM   3158  HG  LEU A 198     -27.095  -7.091   6.250  1.00  0.360          H  
ATOM   3159 1HD1 LEU A 198     -25.112  -6.306   4.979  1.00  0.360          H  
ATOM   3160 2HD1 LEU A 198     -25.273  -5.427   6.518  1.00  0.360          H  
ATOM   3161 3HD1 LEU A 198     -24.065  -6.722   6.353  1.00  0.360          H  
ATOM   3162 1HD2 LEU A 198     -25.865  -8.721   4.835  1.00  0.360          H  
ATOM   3163 2HD2 LEU A 198     -24.832  -9.145   6.179  1.00  0.360          H  
ATOM   3164 3HD2 LEU A 198     -26.544  -9.542   6.214  1.00  0.360          H  
ATOM   3165  N   VAL A 199     -26.809  -7.797  11.139  1.00  0.210          N  
ATOM   3166  CA  VAL A 199     -26.346  -8.009  12.500  1.00  0.230          C  
ATOM   3167  C   VAL A 199     -27.043  -9.228  13.091  1.00  0.250          C  
ATOM   3168  O   VAL A 199     -26.445  -9.979  13.851  1.00  0.280          O  
ATOM   3169  CB  VAL A 199     -26.508  -6.750  13.377  1.00  0.310          C  
ATOM   3170  CG1 VAL A 199     -26.173  -7.080  14.847  1.00  0.310          C  
ATOM   3171  CG2 VAL A 199     -25.553  -5.660  12.858  1.00  0.310          C  
ATOM   3172  H   VAL A 199     -27.264  -6.907  10.898  1.00  0.250          H  
ATOM   3173  HA  VAL A 199     -25.279  -8.220  12.459  1.00  0.280          H  
ATOM   3174  HB  VAL A 199     -27.543  -6.396  13.322  1.00  0.380          H  
ATOM   3175 1HG1 VAL A 199     -26.277  -6.187  15.460  1.00  0.380          H  
ATOM   3176 2HG1 VAL A 199     -26.841  -7.851  15.233  1.00  0.380          H  
ATOM   3177 3HG1 VAL A 199     -25.153  -7.436  14.892  1.00  0.380          H  
ATOM   3178 1HG2 VAL A 199     -25.656  -4.760  13.462  1.00  0.380          H  
ATOM   3179 2HG2 VAL A 199     -24.542  -6.018  12.911  1.00  0.380          H  
ATOM   3180 3HG2 VAL A 199     -25.781  -5.427  11.830  1.00  0.380          H  
ATOM   3181  N   LYS A 200     -28.330  -9.391  12.785  1.00  0.250          N  
ATOM   3182  CA  LYS A 200     -29.123 -10.505  13.285  1.00  0.310          C  
ATOM   3183  C   LYS A 200     -29.004 -11.835  12.503  1.00  0.250          C  
ATOM   3184  O   LYS A 200     -29.784 -12.753  12.767  1.00  0.270          O  
ATOM   3185  CB  LYS A 200     -30.595 -10.101  13.327  1.00  0.410          C  
ATOM   3186  CG  LYS A 200     -30.928  -9.001  14.326  1.00  0.410          C  
ATOM   3187  CD  LYS A 200     -32.418  -8.675  14.291  1.00  0.410          C  
ATOM   3188  CE  LYS A 200     -32.779  -7.569  15.273  1.00  0.410          C  
ATOM   3189  NZ  LYS A 200     -34.237  -7.250  15.235  1.00  0.410          N  
ATOM   3190  H   LYS A 200     -28.795  -8.684  12.205  1.00  0.300          H  
ATOM   3191  HA  LYS A 200     -28.792 -10.706  14.303  1.00  0.370          H  
ATOM   3192 1HB  LYS A 200     -30.891  -9.748  12.332  1.00  0.490          H  
ATOM   3193 2HB  LYS A 200     -31.207 -10.968  13.563  1.00  0.490          H  
ATOM   3194 1HG  LYS A 200     -30.649  -9.326  15.327  1.00  0.490          H  
ATOM   3195 2HG  LYS A 200     -30.356  -8.105  14.082  1.00  0.490          H  
ATOM   3196 1HD  LYS A 200     -32.683  -8.349  13.279  1.00  0.490          H  
ATOM   3197 2HD  LYS A 200     -32.993  -9.568  14.528  1.00  0.490          H  
ATOM   3198 1HE  LYS A 200     -32.509  -7.882  16.280  1.00  0.490          H  
ATOM   3199 2HE  LYS A 200     -32.215  -6.670  15.017  1.00  0.490          H  
ATOM   3200 1HZ  LYS A 200     -34.440  -6.512  15.896  1.00  0.490          H  
ATOM   3201 2HZ  LYS A 200     -34.491  -6.949  14.303  1.00  0.490          H  
ATOM   3202 3HZ  LYS A 200     -34.770  -8.073  15.479  1.00  0.490          H  
ATOM   3203  N   GLN A 201     -28.075 -11.963  11.542  1.00  0.270          N  
ATOM   3204  CA  GLN A 201     -27.944 -13.231  10.805  1.00  0.270          C  
ATOM   3205  C   GLN A 201     -27.436 -14.334  11.731  1.00  0.260          C  
ATOM   3206  O   GLN A 201     -26.672 -14.081  12.655  1.00  0.290          O  
ATOM   3207  CB  GLN A 201     -26.973 -13.107   9.622  1.00  0.380          C  
ATOM   3208  CG  GLN A 201     -27.400 -12.194   8.530  1.00  0.380          C  
ATOM   3209  CD  GLN A 201     -28.547 -12.686   7.739  1.00  0.380          C  
ATOM   3210  OE1 GLN A 201     -28.473 -13.733   7.082  1.00  0.380          O  
ATOM   3211  NE2 GLN A 201     -29.636 -11.949   7.804  1.00  0.380          N  
ATOM   3212  H   GLN A 201     -27.442 -11.185  11.328  1.00  0.320          H  
ATOM   3213  HA  GLN A 201     -28.927 -13.523  10.433  1.00  0.320          H  
ATOM   3214 1HB  GLN A 201     -26.065 -12.703   9.991  1.00  0.450          H  
ATOM   3215 2HB  GLN A 201     -26.762 -14.086   9.203  1.00  0.450          H  
ATOM   3216 1HG  GLN A 201     -27.726 -11.306   9.015  1.00  0.450          H  
ATOM   3217 2HG  GLN A 201     -26.562 -11.980   7.866  1.00  0.450          H  
ATOM   3218 1HE2 GLN A 201     -30.459 -12.216   7.309  1.00  0.450          H  
ATOM   3219 2HE2 GLN A 201     -29.633 -11.100   8.391  1.00  0.450          H  
ATOM   3220  N   ASN A 202     -27.764 -15.589  11.422  1.00  0.310          N  
ATOM   3221  CA  ASN A 202     -27.332 -16.721  12.260  1.00  0.400          C  
ATOM   3222  C   ASN A 202     -25.814 -16.837  12.427  1.00  0.440          C  
ATOM   3223  O   ASN A 202     -25.326 -17.286  13.463  1.00  0.580          O  
ATOM   3224  CB  ASN A 202     -27.855 -18.026  11.687  1.00  0.520          C  
ATOM   3225  CG  ASN A 202     -29.331 -18.229  11.882  1.00  0.520          C  
ATOM   3226  OD1 ASN A 202     -29.966 -17.624  12.750  1.00  0.520          O  
ATOM   3227  ND2 ASN A 202     -29.899 -19.082  11.072  1.00  0.520          N  
ATOM   3228  H   ASN A 202     -28.380 -15.752  10.636  1.00  0.370          H  
ATOM   3229  HA  ASN A 202     -27.752 -16.578  13.258  1.00  0.480          H  
ATOM   3230 1HB  ASN A 202     -27.636 -18.062  10.620  1.00  0.630          H  
ATOM   3231 2HB  ASN A 202     -27.325 -18.855  12.154  1.00  0.630          H  
ATOM   3232 1HD2 ASN A 202     -30.880 -19.264  11.146  1.00  0.630          H  
ATOM   3233 2HD2 ASN A 202     -29.357 -19.557  10.377  1.00  0.630          H  
ATOM   3234  N   ARG A 203     -25.067 -16.431  11.407  1.00  0.390          N  
ATOM   3235  CA  ARG A 203     -23.610 -16.498  11.427  1.00  0.510          C  
ATOM   3236  C   ARG A 203     -22.936 -15.255  12.004  1.00  0.420          C  
ATOM   3237  O   ARG A 203     -21.701 -15.174  12.012  1.00  0.420          O  
ATOM   3238  CB  ARG A 203     -23.068 -16.744  10.028  1.00  0.670          C  
ATOM   3239  CG  ARG A 203     -23.331 -15.628   9.019  1.00  0.670          C  
ATOM   3240  CD  ARG A 203     -22.779 -15.934   7.686  1.00  0.670          C  
ATOM   3241  NE  ARG A 203     -23.411 -17.112   7.068  1.00  0.670          N  
ATOM   3242  CZ  ARG A 203     -23.066 -17.643   5.866  1.00  0.670          C  
ATOM   3243  NH1 ARG A 203     -22.120 -17.082   5.137  1.00  0.670          N  
ATOM   3244  NH2 ARG A 203     -23.693 -18.728   5.421  1.00  0.670          N  
ATOM   3245  H   ARG A 203     -25.524 -16.092  10.575  1.00  0.470          H  
ATOM   3246  HA  ARG A 203     -23.327 -17.349  12.046  1.00  0.610          H  
ATOM   3247 1HB  ARG A 203     -21.992 -16.868  10.087  1.00  0.800          H  
ATOM   3248 2HB  ARG A 203     -23.480 -17.669   9.636  1.00  0.800          H  
ATOM   3249 1HG  ARG A 203     -24.398 -15.444   8.924  1.00  0.800          H  
ATOM   3250 2HG  ARG A 203     -22.834 -14.733   9.357  1.00  0.800          H  
ATOM   3251 1HD  ARG A 203     -22.939 -15.076   7.030  1.00  0.800          H  
ATOM   3252 2HD  ARG A 203     -21.716 -16.123   7.782  1.00  0.800          H  
ATOM   3253  HE  ARG A 203     -24.142 -17.578   7.586  1.00  0.800          H  
ATOM   3254 1HH1 ARG A 203     -21.650 -16.252   5.460  1.00  0.800          H  
ATOM   3255 2HH1 ARG A 203     -21.862 -17.466   4.211  1.00  0.800          H  
ATOM   3256 1HH2 ARG A 203     -24.417 -19.159   5.980  1.00  0.800          H  
ATOM   3257 2HH2 ARG A 203     -23.442 -19.132   4.524  1.00  0.800          H  
ATOM   3258  N   VAL A 204     -23.722 -14.257  12.434  1.00  0.390          N  
ATOM   3259  CA  VAL A 204     -23.142 -13.005  12.899  1.00  0.370          C  
ATOM   3260  C   VAL A 204     -23.395 -12.728  14.380  1.00  0.350          C  
ATOM   3261  O   VAL A 204     -24.530 -12.698  14.851  1.00  0.360          O  
ATOM   3262  CB  VAL A 204     -23.711 -11.829  12.075  1.00  0.530          C  
ATOM   3263  CG1 VAL A 204     -23.102 -10.473  12.541  1.00  0.530          C  
ATOM   3264  CG2 VAL A 204     -23.453 -12.076  10.621  1.00  0.530          C  
ATOM   3265  H   VAL A 204     -24.741 -14.367  12.472  1.00  0.470          H  
ATOM   3266  HA  VAL A 204     -22.077 -13.048  12.733  1.00  0.440          H  
ATOM   3267  HB  VAL A 204     -24.796 -11.769  12.239  1.00  0.630          H  
ATOM   3268 1HG1 VAL A 204     -23.529  -9.673  11.944  1.00  0.630          H  
ATOM   3269 2HG1 VAL A 204     -23.333 -10.295  13.593  1.00  0.630          H  
ATOM   3270 3HG1 VAL A 204     -22.025 -10.490  12.407  1.00  0.630          H  
ATOM   3271 1HG2 VAL A 204     -23.880 -11.270  10.052  1.00  0.630          H  
ATOM   3272 2HG2 VAL A 204     -22.413 -12.137  10.441  1.00  0.630          H  
ATOM   3273 3HG2 VAL A 204     -23.909 -12.994  10.330  1.00  0.630          H  
ATOM   3274  N   LEU A 205     -22.321 -12.505  15.114  1.00  0.360          N  
ATOM   3275  CA  LEU A 205     -22.433 -12.180  16.520  1.00  0.390          C  
ATOM   3276  C   LEU A 205     -22.129 -10.707  16.702  1.00  0.370          C  
ATOM   3277  O   LEU A 205     -21.341 -10.132  15.950  1.00  0.400          O  
ATOM   3278  CB  LEU A 205     -21.464 -13.020  17.349  1.00  0.530          C  
ATOM   3279  CG  LEU A 205     -21.587 -14.556  17.208  1.00  0.530          C  
ATOM   3280  CD1 LEU A 205     -20.485 -15.202  18.031  1.00  0.530          C  
ATOM   3281  CD2 LEU A 205     -22.972 -15.033  17.666  1.00  0.530          C  
ATOM   3282  H   LEU A 205     -21.412 -12.562  14.654  1.00  0.430          H  
ATOM   3283  HA  LEU A 205     -23.454 -12.347  16.854  1.00  0.470          H  
ATOM   3284 1HB  LEU A 205     -20.463 -12.744  17.076  1.00  0.640          H  
ATOM   3285 2HB  LEU A 205     -21.605 -12.768  18.399  1.00  0.640          H  
ATOM   3286  HG  LEU A 205     -21.442 -14.838  16.164  1.00  0.640          H  
ATOM   3287 1HD1 LEU A 205     -20.544 -16.286  17.929  1.00  0.640          H  
ATOM   3288 2HD1 LEU A 205     -19.515 -14.857  17.675  1.00  0.640          H  
ATOM   3289 3HD1 LEU A 205     -20.604 -14.932  19.080  1.00  0.640          H  
ATOM   3290 1HD2 LEU A 205     -23.031 -16.116  17.559  1.00  0.640          H  
ATOM   3291 2HD2 LEU A 205     -23.128 -14.763  18.710  1.00  0.640          H  
ATOM   3292 3HD2 LEU A 205     -23.751 -14.578  17.052  1.00  0.640          H  
ATOM   3293  N   VAL A 206     -22.731 -10.096  17.711  1.00  0.400          N  
ATOM   3294  CA  VAL A 206     -22.448  -8.702  18.030  1.00  0.400          C  
ATOM   3295  C   VAL A 206     -22.019  -8.612  19.474  1.00  0.530          C  
ATOM   3296  O   VAL A 206     -22.601  -9.273  20.334  1.00  0.650          O  
ATOM   3297  CB  VAL A 206     -23.669  -7.808  17.731  1.00  0.560          C  
ATOM   3298  CG1 VAL A 206     -24.883  -8.245  18.534  1.00  0.560          C  
ATOM   3299  CG2 VAL A 206     -23.329  -6.341  18.021  1.00  0.560          C  
ATOM   3300  H   VAL A 206     -23.379 -10.621  18.284  1.00  0.480          H  
ATOM   3301  HA  VAL A 206     -21.618  -8.357  17.414  1.00  0.480          H  
ATOM   3302  HB  VAL A 206     -23.909  -7.920  16.691  1.00  0.670          H  
ATOM   3303 1HG1 VAL A 206     -25.731  -7.612  18.275  1.00  0.670          H  
ATOM   3304 2HG1 VAL A 206     -25.124  -9.279  18.301  1.00  0.670          H  
ATOM   3305 3HG1 VAL A 206     -24.683  -8.149  19.601  1.00  0.670          H  
ATOM   3306 1HG2 VAL A 206     -24.180  -5.714  17.768  1.00  0.670          H  
ATOM   3307 2HG2 VAL A 206     -23.094  -6.208  19.078  1.00  0.670          H  
ATOM   3308 3HG2 VAL A 206     -22.468  -6.045  17.424  1.00  0.670          H  
ATOM   3309  N   SER A 207     -20.989  -7.823  19.744  1.00  0.560          N  
ATOM   3310  CA  SER A 207     -20.526  -7.711  21.125  1.00  0.790          C  
ATOM   3311  C   SER A 207     -21.650  -7.226  22.044  1.00  1.040          C  
ATOM   3312  O   SER A 207     -22.358  -6.258  21.737  1.00  1.560          O  
ATOM   3313  CB  SER A 207     -19.367  -6.758  21.233  1.00  1.010          C  
ATOM   3314  OG  SER A 207     -18.942  -6.650  22.560  1.00  1.010          O  
ATOM   3315  H   SER A 207     -20.544  -7.305  18.974  1.00  0.670          H  
ATOM   3316  HA  SER A 207     -20.203  -8.696  21.463  1.00  0.950          H  
ATOM   3317 1HB  SER A 207     -18.545  -7.088  20.600  1.00  1.220          H  
ATOM   3318 2HB  SER A 207     -19.690  -5.787  20.886  1.00  1.220          H  
ATOM   3319  HG  SER A 207     -18.310  -5.918  22.576  1.00  1.220          H  
ATOM   3320  N   ASN A 208     -21.791  -7.851  23.215  1.00  1.240          N  
ATOM   3321  CA  ASN A 208     -22.843  -7.459  24.156  1.00  1.710          C  
ATOM   3322  C   ASN A 208     -22.444  -6.250  24.994  1.00  1.990          C  
ATOM   3323  O   ASN A 208     -22.191  -6.362  26.197  1.00  2.490          O  
ATOM   3324  CB  ASN A 208     -23.233  -8.619  25.056  1.00  2.210          C  
ATOM   3325  CG  ASN A 208     -24.490  -8.332  25.857  1.00  2.210          C  
ATOM   3326  OD1 ASN A 208     -25.260  -7.427  25.513  1.00  2.210          O  
ATOM   3327  ND2 ASN A 208     -24.711  -9.092  26.905  1.00  2.210          N  
ATOM   3328  H   ASN A 208     -21.176  -8.619  23.434  1.00  1.490          H  
ATOM   3329  HA  ASN A 208     -23.721  -7.168  23.578  1.00  2.050          H  
ATOM   3330 1HB  ASN A 208     -23.399  -9.508  24.448  1.00  2.650          H  
ATOM   3331 2HB  ASN A 208     -22.417  -8.839  25.744  1.00  2.650          H  
ATOM   3332 1HD2 ASN A 208     -25.528  -8.946  27.467  1.00  2.650          H  
ATOM   3333 2HD2 ASN A 208     -24.064  -9.814  27.146  1.00  2.650          H  
ATOM   3334  N   GLU A 209     -22.380  -5.107  24.332  1.00  2.200          N  
ATOM   3335  CA  GLU A 209     -21.984  -3.854  24.950  1.00  2.890          C  
ATOM   3336  C   GLU A 209     -23.147  -3.226  25.702  1.00  3.170          C  
ATOM   3337  O   GLU A 209     -24.308  -3.423  25.346  1.00  3.110          O  
ATOM   3338  CB  GLU A 209     -21.462  -2.873  23.898  1.00  3.770          C  
ATOM   3339  CG  GLU A 209     -20.177  -3.312  23.212  1.00  3.770          C  
ATOM   3340  CD  GLU A 209     -19.680  -2.317  22.208  1.00  3.770          C  
ATOM   3341  OE1 GLU A 209     -20.421  -1.419  21.884  1.00  3.770          O  
ATOM   3342  OE2 GLU A 209     -18.565  -2.452  21.758  1.00  3.770          O  
ATOM   3343  H   GLU A 209     -22.596  -5.161  23.332  1.00  2.640          H  
ATOM   3344  HA  GLU A 209     -21.187  -4.057  25.665  1.00  3.470          H  
ATOM   3345 1HB  GLU A 209     -22.219  -2.736  23.128  1.00  4.520          H  
ATOM   3346 2HB  GLU A 209     -21.287  -1.908  24.365  1.00  4.520          H  
ATOM   3347 1HG  GLU A 209     -19.409  -3.480  23.966  1.00  4.520          H  
ATOM   3348 2HG  GLU A 209     -20.366  -4.255  22.712  1.00  4.520          H  
ATOM   3349  N   SER A 210     -22.825  -2.425  26.713  1.00  3.850          N  
ATOM   3350  CA  SER A 210     -23.825  -1.701  27.488  1.00  4.460          C  
ATOM   3351  C   SER A 210     -23.220  -0.439  28.080  1.00  4.410          C  
ATOM   3352  O   SER A 210     -22.065  -0.432  28.507  1.00  4.840          O  
ATOM   3353  CB  SER A 210     -24.385  -2.560  28.595  1.00  6.000          C  
ATOM   3354  OG  SER A 210     -25.322  -1.836  29.343  1.00  6.000          O  
ATOM   3355  H   SER A 210     -21.852  -2.315  26.957  1.00  4.620          H  
ATOM   3356  HA  SER A 210     -24.641  -1.415  26.823  1.00  5.350          H  
ATOM   3357 1HB  SER A 210     -24.856  -3.446  28.166  1.00  7.200          H  
ATOM   3358 2HB  SER A 210     -23.577  -2.896  29.242  1.00  7.200          H  
ATOM   3359  HG  SER A 210     -25.642  -2.438  30.019  1.00  7.200          H  
ATOM   3360  N   GLY A 211     -23.993   0.648  28.058  1.00  4.130          N  
ATOM   3361  CA  GLY A 211     -23.557   1.944  28.584  1.00  4.220          C  
ATOM   3362  C   GLY A 211     -22.943   2.822  27.491  1.00  4.210          C  
ATOM   3363  O   GLY A 211     -22.650   3.997  27.712  1.00  4.610          O  
ATOM   3364  H   GLY A 211     -24.932   0.558  27.692  1.00  4.960          H  
ATOM   3365 1HA  GLY A 211     -24.409   2.458  29.029  1.00  5.060          H  
ATOM   3366 2HA  GLY A 211     -22.828   1.787  29.378  1.00  5.060          H  
ATOM   3367  N   THR A 212     -22.748   2.226  26.320  1.00  4.060          N  
ATOM   3368  CA  THR A 212     -22.189   2.859  25.139  1.00  4.350          C  
ATOM   3369  C   THR A 212     -23.089   3.989  24.656  1.00  4.450          C  
ATOM   3370  O   THR A 212     -24.309   3.830  24.580  1.00  4.900          O  
ATOM   3371  CB  THR A 212     -21.989   1.816  24.002  1.00  5.970          C  
ATOM   3372  OG1 THR A 212     -21.103   0.776  24.445  1.00  5.970          O  
ATOM   3373  CG2 THR A 212     -21.380   2.466  22.773  1.00  5.970          C  
ATOM   3374  H   THR A 212     -23.008   1.257  26.239  1.00  4.870          H  
ATOM   3375  HA  THR A 212     -21.219   3.282  25.397  1.00  5.220          H  
ATOM   3376  HB  THR A 212     -22.950   1.375  23.739  1.00  7.170          H  
ATOM   3377  HG1 THR A 212     -21.057   0.075  23.761  1.00  7.170          H  
ATOM   3378 1HG2 THR A 212     -21.245   1.708  21.999  1.00  7.170          H  
ATOM   3379 2HG2 THR A 212     -22.035   3.233  22.397  1.00  7.170          H  
ATOM   3380 3HG2 THR A 212     -20.416   2.901  23.026  1.00  7.170          H  
ATOM   3381  N   THR A 213     -22.483   5.122  24.309  1.00  4.360          N  
ATOM   3382  CA  THR A 213     -23.214   6.262  23.785  1.00  4.710          C  
ATOM   3383  C   THR A 213     -24.070   5.787  22.628  1.00  4.210          C  
ATOM   3384  O   THR A 213     -23.576   5.078  21.761  1.00  4.160          O  
ATOM   3385  CB  THR A 213     -22.217   7.339  23.284  1.00  6.450          C  
ATOM   3386  OG1 THR A 213     -21.380   7.764  24.370  1.00  6.450          O  
ATOM   3387  CG2 THR A 213     -22.940   8.534  22.702  1.00  6.450          C  
ATOM   3388  H   THR A 213     -21.484   5.202  24.422  1.00  5.230          H  
ATOM   3389  HA  THR A 213     -23.857   6.671  24.564  1.00  5.650          H  
ATOM   3390  HB  THR A 213     -21.590   6.903  22.515  1.00  7.740          H  
ATOM   3391  HG1 THR A 213     -20.649   8.288  24.025  1.00  7.740          H  
ATOM   3392 1HG2 THR A 213     -22.207   9.260  22.353  1.00  7.740          H  
ATOM   3393 2HG2 THR A 213     -23.549   8.228  21.870  1.00  7.740          H  
ATOM   3394 3HG2 THR A 213     -23.568   8.987  23.465  1.00  7.740          H  
ATOM   3395  N   ARG A 214     -25.359   6.147  22.606  1.00  4.300          N  
ATOM   3396  CA  ARG A 214     -26.208   5.684  21.509  1.00  4.290          C  
ATOM   3397  C   ARG A 214     -25.550   6.010  20.185  1.00  3.700          C  
ATOM   3398  O   ARG A 214     -25.201   5.127  19.392  1.00  3.790          O  
ATOM   3399  CB  ARG A 214     -27.572   6.370  21.544  1.00  6.010          C  
ATOM   3400  CG  ARG A 214     -28.567   5.932  20.450  1.00  6.010          C  
ATOM   3401  CD  ARG A 214     -29.743   6.850  20.361  1.00  6.010          C  
ATOM   3402  NE  ARG A 214     -29.383   8.152  19.771  1.00  6.010          N  
ATOM   3403  CZ  ARG A 214     -30.025   9.331  19.983  1.00  6.010          C  
ATOM   3404  NH1 ARG A 214     -31.064   9.409  20.802  1.00  6.010          N  
ATOM   3405  NH2 ARG A 214     -29.598  10.421  19.352  1.00  6.010          N  
ATOM   3406  H   ARG A 214     -25.732   6.713  23.354  1.00  5.160          H  
ATOM   3407  HA  ARG A 214     -26.335   4.604  21.591  1.00  5.150          H  
ATOM   3408 1HB  ARG A 214     -28.043   6.171  22.504  1.00  7.210          H  
ATOM   3409 2HB  ARG A 214     -27.448   7.449  21.465  1.00  7.210          H  
ATOM   3410 1HG  ARG A 214     -28.072   5.949  19.475  1.00  7.210          H  
ATOM   3411 2HG  ARG A 214     -28.925   4.927  20.658  1.00  7.210          H  
ATOM   3412 1HD  ARG A 214     -30.514   6.396  19.739  1.00  7.210          H  
ATOM   3413 2HD  ARG A 214     -30.128   7.017  21.361  1.00  7.210          H  
ATOM   3414  HE  ARG A 214     -28.598   8.162  19.084  1.00  7.210          H  
ATOM   3415 1HH1 ARG A 214     -31.393   8.590  21.285  1.00  7.210          H  
ATOM   3416 2HH1 ARG A 214     -31.526  10.295  20.947  1.00  7.210          H  
ATOM   3417 1HH2 ARG A 214     -28.768  10.362  18.719  1.00  7.210          H  
ATOM   3418 2HH2 ARG A 214     -30.052  11.305  19.492  1.00  7.210          H  
ATOM   3419  N   ASP A 215     -25.297   7.290  19.972  1.00  3.580          N  
ATOM   3420  CA  ASP A 215     -24.646   7.692  18.754  1.00  3.530          C  
ATOM   3421  C   ASP A 215     -23.141   7.661  18.961  1.00  2.910          C  
ATOM   3422  O   ASP A 215     -22.492   8.709  18.957  1.00  3.530          O  
ATOM   3423  CB  ASP A 215     -25.071   9.099  18.341  1.00  4.960          C  
ATOM   3424  CG  ASP A 215     -26.548   9.210  17.990  1.00  4.960          C  
ATOM   3425  OD1 ASP A 215     -27.188   8.213  17.767  1.00  4.960          O  
ATOM   3426  OD2 ASP A 215     -27.044  10.311  17.979  1.00  4.960          O  
ATOM   3427  H   ASP A 215     -25.594   7.981  20.641  1.00  4.300          H  
ATOM   3428  HA  ASP A 215     -24.933   6.988  17.983  1.00  4.240          H  
ATOM   3429 1HB  ASP A 215     -24.847   9.796  19.148  1.00  5.950          H  
ATOM   3430 2HB  ASP A 215     -24.486   9.411  17.471  1.00  5.950          H  
ATOM   3431  N   ALA A 216     -22.574   6.479  19.162  1.00  2.050          N  
ATOM   3432  CA  ALA A 216     -21.145   6.432  19.474  1.00  1.980          C  
ATOM   3433  C   ALA A 216     -20.305   6.697  18.238  1.00  1.480          C  
ATOM   3434  O   ALA A 216     -19.529   7.649  18.363  1.00  2.020          O  
ATOM   3435  CB  ALA A 216     -20.777   5.089  20.067  1.00  2.800          C  
ATOM   3436  H   ALA A 216     -23.184   5.650  19.145  1.00  2.460          H  
ATOM   3437  HA  ALA A 216     -20.934   7.216  20.199  1.00  2.380          H  
ATOM   3438 1HB  ALA A 216     -19.721   5.078  20.320  1.00  3.360          H  
ATOM   3439 2HB  ALA A 216     -21.348   4.927  20.954  1.00  3.360          H  
ATOM   3440 3HB  ALA A 216     -20.995   4.294  19.353  1.00  3.360          H  
ATOM   3441  N   ILE A 217     -19.825   5.594  17.655  1.00  1.060          N  
ATOM   3442  CA  ILE A 217     -19.799   5.596  16.199  1.00  1.200          C  
ATOM   3443  C   ILE A 217     -20.049   4.232  15.521  1.00  1.080          C  
ATOM   3444  O   ILE A 217     -20.920   4.125  14.650  1.00  1.780          O  
ATOM   3445  CB  ILE A 217     -18.514   6.307  15.665  1.00  1.620          C  
ATOM   3446  CG1 ILE A 217     -18.653   6.499  14.122  1.00  1.620          C  
ATOM   3447  CG2 ILE A 217     -17.201   5.584  16.057  1.00  1.620          C  
ATOM   3448  CD1 ILE A 217     -17.663   7.475  13.492  1.00  1.620          C  
ATOM   3449  H   ILE A 217     -18.973   5.263  18.062  1.00  1.270          H  
ATOM   3450  HA  ILE A 217     -20.606   6.248  15.883  1.00  1.440          H  
ATOM   3451  HB  ILE A 217     -18.481   7.306  16.095  1.00  1.950          H  
ATOM   3452 1HG1 ILE A 217     -18.511   5.531  13.641  1.00  1.950          H  
ATOM   3453 2HG1 ILE A 217     -19.665   6.856  13.901  1.00  1.950          H  
ATOM   3454 1HG2 ILE A 217     -16.344   6.147  15.692  1.00  1.950          H  
ATOM   3455 2HG2 ILE A 217     -17.131   5.516  17.136  1.00  1.950          H  
ATOM   3456 3HG2 ILE A 217     -17.154   4.611  15.640  1.00  1.950          H  
ATOM   3457 1HD1 ILE A 217     -17.858   7.525  12.415  1.00  1.950          H  
ATOM   3458 2HD1 ILE A 217     -17.796   8.464  13.932  1.00  1.950          H  
ATOM   3459 3HD1 ILE A 217     -16.648   7.145  13.656  1.00  1.950          H  
ATOM   3460  N   ASP A 218     -19.298   3.180  15.909  1.00  0.640          N  
ATOM   3461  CA  ASP A 218     -19.385   1.900  15.187  1.00  0.810          C  
ATOM   3462  C   ASP A 218     -19.956   0.720  16.000  1.00  0.620          C  
ATOM   3463  O   ASP A 218     -20.186   0.839  17.203  1.00  1.290          O  
ATOM   3464  CB  ASP A 218     -17.968   1.482  14.792  1.00  1.070          C  
ATOM   3465  CG  ASP A 218     -17.116   2.503  13.999  1.00  1.070          C  
ATOM   3466  OD1 ASP A 218     -17.560   3.219  13.093  1.00  1.070          O  
ATOM   3467  OD2 ASP A 218     -15.962   2.581  14.366  1.00  1.070          O  
ATOM   3468  H   ASP A 218     -18.635   3.288  16.665  1.00  0.770          H  
ATOM   3469  HA  ASP A 218     -20.000   2.033  14.299  1.00  0.970          H  
ATOM   3470 1HB  ASP A 218     -17.424   1.217  15.695  1.00  1.280          H  
ATOM   3471 2HB  ASP A 218     -18.035   0.587  14.186  1.00  1.280          H  
ATOM   3472  N   VAL A 219     -20.094  -0.450  15.332  1.00  0.520          N  
ATOM   3473  CA  VAL A 219     -20.493  -1.720  15.971  1.00  0.520          C  
ATOM   3474  C   VAL A 219     -19.579  -2.917  15.615  1.00  0.420          C  
ATOM   3475  O   VAL A 219     -19.492  -3.298  14.445  1.00  0.380          O  
ATOM   3476  CB  VAL A 219     -21.941  -2.089  15.589  1.00  0.730          C  
ATOM   3477  CG1 VAL A 219     -22.334  -3.443  16.181  1.00  0.730          C  
ATOM   3478  CG2 VAL A 219     -22.857  -1.035  16.130  1.00  0.730          C  
ATOM   3479  H   VAL A 219     -19.918  -0.426  14.322  1.00  0.620          H  
ATOM   3480  HA  VAL A 219     -20.499  -1.533  17.033  1.00  0.620          H  
ATOM   3481  HB  VAL A 219     -22.032  -2.149  14.511  1.00  0.870          H  
ATOM   3482 1HG1 VAL A 219     -23.361  -3.668  15.901  1.00  0.870          H  
ATOM   3483 2HG1 VAL A 219     -21.686  -4.232  15.801  1.00  0.870          H  
ATOM   3484 3HG1 VAL A 219     -22.253  -3.405  17.268  1.00  0.870          H  
ATOM   3485 1HG2 VAL A 219     -23.879  -1.278  15.871  1.00  0.870          H  
ATOM   3486 2HG2 VAL A 219     -22.753  -0.990  17.214  1.00  0.870          H  
ATOM   3487 3HG2 VAL A 219     -22.599  -0.081  15.713  1.00  0.870          H  
ATOM   3488  N   PRO A 220     -18.881  -3.540  16.588  1.00  0.440          N  
ATOM   3489  CA  PRO A 220     -18.020  -4.699  16.379  1.00  0.400          C  
ATOM   3490  C   PRO A 220     -18.827  -5.987  16.189  1.00  0.360          C  
ATOM   3491  O   PRO A 220     -19.689  -6.305  17.028  1.00  0.540          O  
ATOM   3492  CB  PRO A 220     -17.191  -4.719  17.665  1.00  0.600          C  
ATOM   3493  CG  PRO A 220     -18.075  -4.061  18.710  1.00  0.600          C  
ATOM   3494  CD  PRO A 220     -18.928  -3.055  17.975  1.00  0.600          C  
ATOM   3495  HA  PRO A 220     -17.376  -4.531  15.503  1.00  0.480          H  
ATOM   3496 1HB  PRO A 220     -16.931  -5.757  17.918  1.00  0.720          H  
ATOM   3497 2HB  PRO A 220     -16.249  -4.184  17.503  1.00  0.720          H  
ATOM   3498 1HG  PRO A 220     -18.691  -4.815  19.175  1.00  0.720          H  
ATOM   3499 2HG  PRO A 220     -17.477  -3.602  19.525  1.00  0.720          H  
ATOM   3500 1HD  PRO A 220     -19.945  -3.134  18.392  1.00  0.720          H  
ATOM   3501 2HD  PRO A 220     -18.506  -2.040  18.064  1.00  0.720          H  
ATOM   3502  N   LEU A 221     -18.495  -6.728  15.120  1.00  0.320          N  
ATOM   3503  CA  LEU A 221     -19.183  -7.960  14.734  1.00  0.350          C  
ATOM   3504  C   LEU A 221     -18.229  -9.134  14.481  1.00  0.300          C  
ATOM   3505  O   LEU A 221     -17.082  -8.953  14.058  1.00  0.360          O  
ATOM   3506  CB  LEU A 221     -19.975  -7.711  13.436  1.00  0.480          C  
ATOM   3507  CG  LEU A 221     -21.042  -6.575  13.473  1.00  0.480          C  
ATOM   3508  CD1 LEU A 221     -21.563  -6.324  12.051  1.00  0.480          C  
ATOM   3509  CD2 LEU A 221     -22.168  -6.952  14.418  1.00  0.480          C  
ATOM   3510  H   LEU A 221     -17.745  -6.407  14.502  1.00  0.380          H  
ATOM   3511  HA  LEU A 221     -19.851  -8.248  15.539  1.00  0.420          H  
ATOM   3512 1HB  LEU A 221     -19.264  -7.467  12.652  1.00  0.570          H  
ATOM   3513 2HB  LEU A 221     -20.478  -8.639  13.166  1.00  0.570          H  
ATOM   3514  HG  LEU A 221     -20.576  -5.656  13.826  1.00  0.570          H  
ATOM   3515 1HD1 LEU A 221     -22.292  -5.514  12.068  1.00  0.570          H  
ATOM   3516 2HD1 LEU A 221     -20.731  -6.043  11.402  1.00  0.570          H  
ATOM   3517 3HD1 LEU A 221     -22.035  -7.230  11.669  1.00  0.570          H  
ATOM   3518 1HD2 LEU A 221     -22.897  -6.155  14.455  1.00  0.570          H  
ATOM   3519 2HD2 LEU A 221     -22.649  -7.868  14.081  1.00  0.570          H  
ATOM   3520 3HD2 LEU A 221     -21.768  -7.103  15.403  1.00  0.570          H  
ATOM   3521  N   LYS A 222     -18.724 -10.349  14.689  1.00  0.300          N  
ATOM   3522  CA  LYS A 222     -17.960 -11.541  14.320  1.00  0.360          C  
ATOM   3523  C   LYS A 222     -18.778 -12.342  13.324  1.00  0.350          C  
ATOM   3524  O   LYS A 222     -19.945 -12.634  13.573  1.00  0.410          O  
ATOM   3525  CB  LYS A 222     -17.605 -12.398  15.532  1.00  0.480          C  
ATOM   3526  CG  LYS A 222     -16.685 -11.726  16.526  1.00  0.480          C  
ATOM   3527  CD  LYS A 222     -16.382 -12.646  17.704  1.00  0.480          C  
ATOM   3528  CE  LYS A 222     -15.483 -11.959  18.730  1.00  0.480          C  
ATOM   3529  NZ  LYS A 222     -15.193 -12.841  19.905  1.00  0.480          N  
ATOM   3530  H   LYS A 222     -19.668 -10.424  15.076  1.00  0.360          H  
ATOM   3531  HA  LYS A 222     -17.045 -11.228  13.836  1.00  0.430          H  
ATOM   3532 1HB  LYS A 222     -18.502 -12.699  16.040  1.00  0.580          H  
ATOM   3533 2HB  LYS A 222     -17.106 -13.306  15.184  1.00  0.580          H  
ATOM   3534 1HG  LYS A 222     -15.752 -11.464  16.017  1.00  0.580          H  
ATOM   3535 2HG  LYS A 222     -17.150 -10.811  16.886  1.00  0.580          H  
ATOM   3536 1HD  LYS A 222     -17.318 -12.937  18.187  1.00  0.580          H  
ATOM   3537 2HD  LYS A 222     -15.883 -13.546  17.344  1.00  0.580          H  
ATOM   3538 1HE  LYS A 222     -14.544 -11.686  18.252  1.00  0.580          H  
ATOM   3539 2HE  LYS A 222     -15.977 -11.054  19.083  1.00  0.580          H  
ATOM   3540 1HZ  LYS A 222     -14.599 -12.347  20.558  1.00  0.580          H  
ATOM   3541 2HZ  LYS A 222     -16.057 -13.091  20.365  1.00  0.580          H  
ATOM   3542 3HZ  LYS A 222     -14.724 -13.680  19.594  1.00  0.580          H  
ATOM   3543  N   VAL A 223     -18.188 -12.686  12.186  1.00  0.280          N  
ATOM   3544  CA  VAL A 223     -18.945 -13.391  11.153  1.00  0.230          C  
ATOM   3545  C   VAL A 223     -18.251 -14.695  10.792  1.00  0.230          C  
ATOM   3546  O   VAL A 223     -17.141 -14.683  10.271  1.00  0.230          O  
ATOM   3547  CB  VAL A 223     -19.037 -12.505   9.914  1.00  0.340          C  
ATOM   3548  CG1 VAL A 223     -19.868 -13.201   8.857  1.00  0.340          C  
ATOM   3549  CG2 VAL A 223     -19.571 -11.102  10.311  1.00  0.340          C  
ATOM   3550  H   VAL A 223     -17.200 -12.448  12.064  1.00  0.340          H  
ATOM   3551  HA  VAL A 223     -19.942 -13.603  11.522  1.00  0.280          H  
ATOM   3552  HB  VAL A 223     -18.053 -12.392   9.496  1.00  0.410          H  
ATOM   3553 1HG1 VAL A 223     -19.900 -12.591   7.996  1.00  0.410          H  
ATOM   3554 2HG1 VAL A 223     -19.430 -14.163   8.596  1.00  0.410          H  
ATOM   3555 3HG1 VAL A 223     -20.870 -13.351   9.232  1.00  0.410          H  
ATOM   3556 1HG2 VAL A 223     -19.607 -10.483   9.439  1.00  0.410          H  
ATOM   3557 2HG2 VAL A 223     -20.538 -11.180  10.733  1.00  0.410          H  
ATOM   3558 3HG2 VAL A 223     -18.913 -10.638  11.039  1.00  0.410          H  
ATOM   3559  N   ASN A 224     -18.880 -15.828  11.085  1.00  0.300          N  
ATOM   3560  CA  ASN A 224     -18.228 -17.134  10.879  1.00  0.390          C  
ATOM   3561  C   ASN A 224     -16.854 -17.157  11.570  1.00  0.360          C  
ATOM   3562  O   ASN A 224     -15.898 -17.731  11.050  1.00  0.410          O  
ATOM   3563  CB  ASN A 224     -17.996 -17.463   9.404  1.00  0.510          C  
ATOM   3564  CG  ASN A 224     -19.196 -17.697   8.557  1.00  0.510          C  
ATOM   3565  OD1 ASN A 224     -20.193 -18.321   8.949  1.00  0.510          O  
ATOM   3566  ND2 ASN A 224     -19.093 -17.223   7.340  1.00  0.510          N  
ATOM   3567  H   ASN A 224     -19.831 -15.760  11.470  1.00  0.360          H  
ATOM   3568  HA  ASN A 224     -18.844 -17.912  11.332  1.00  0.470          H  
ATOM   3569 1HB  ASN A 224     -17.400 -16.684   8.936  1.00  0.610          H  
ATOM   3570 2HB  ASN A 224     -17.394 -18.369   9.354  1.00  0.610          H  
ATOM   3571 1HD2 ASN A 224     -19.819 -17.363   6.669  1.00  0.610          H  
ATOM   3572 2HD2 ASN A 224     -18.259 -16.741   7.067  1.00  0.610          H  
ATOM   3573  N   GLY A 225     -16.748 -16.516  12.729  1.00  0.340          N  
ATOM   3574  CA  GLY A 225     -15.497 -16.443  13.479  1.00  0.350          C  
ATOM   3575  C   GLY A 225     -14.517 -15.344  13.004  1.00  0.290          C  
ATOM   3576  O   GLY A 225     -13.487 -15.131  13.650  1.00  0.350          O  
ATOM   3577  H   GLY A 225     -17.578 -16.097  13.126  1.00  0.410          H  
ATOM   3578 1HA  GLY A 225     -15.730 -16.278  14.530  1.00  0.420          H  
ATOM   3579 2HA  GLY A 225     -15.000 -17.409  13.423  1.00  0.420          H  
ATOM   3580  N   GLU A 226     -14.838 -14.622  11.922  1.00  0.240          N  
ATOM   3581  CA  GLU A 226     -13.960 -13.580  11.383  1.00  0.230          C  
ATOM   3582  C   GLU A 226     -14.307 -12.242  12.000  1.00  0.230          C  
ATOM   3583  O   GLU A 226     -15.461 -11.986  12.329  1.00  0.240          O  
ATOM   3584  CB  GLU A 226     -14.108 -13.476   9.868  1.00  0.330          C  
ATOM   3585  CG  GLU A 226     -13.783 -14.745   9.104  1.00  0.330          C  
ATOM   3586  CD  GLU A 226     -12.330 -15.141   9.126  1.00  0.330          C  
ATOM   3587  OE1 GLU A 226     -11.497 -14.337   9.473  1.00  0.330          O  
ATOM   3588  OE2 GLU A 226     -12.055 -16.279   8.797  1.00  0.330          O  
ATOM   3589  H   GLU A 226     -15.695 -14.829  11.411  1.00  0.290          H  
ATOM   3590  HA  GLU A 226     -12.924 -13.823  11.627  1.00  0.280          H  
ATOM   3591 1HB  GLU A 226     -15.132 -13.202   9.630  1.00  0.390          H  
ATOM   3592 2HB  GLU A 226     -13.464 -12.678   9.490  1.00  0.390          H  
ATOM   3593 1HG  GLU A 226     -14.375 -15.562   9.529  1.00  0.390          H  
ATOM   3594 2HG  GLU A 226     -14.104 -14.609   8.079  1.00  0.390          H  
ATOM   3595  N   LYS A 227     -13.344 -11.344  12.110  1.00  0.230          N  
ATOM   3596  CA  LYS A 227     -13.666 -10.050  12.695  1.00  0.250          C  
ATOM   3597  C   LYS A 227     -14.022  -8.971  11.670  1.00  0.260          C  
ATOM   3598  O   LYS A 227     -13.303  -8.757  10.695  1.00  0.260          O  
ATOM   3599  CB  LYS A 227     -12.508  -9.610  13.591  1.00  0.340          C  
ATOM   3600  CG  LYS A 227     -12.318 -10.508  14.805  1.00  0.340          C  
ATOM   3601  CD  LYS A 227     -11.166 -10.059  15.693  1.00  0.340          C  
ATOM   3602  CE  LYS A 227     -11.029 -10.999  16.895  1.00  0.340          C  
ATOM   3603  NZ  LYS A 227      -9.914 -10.616  17.803  1.00  0.340          N  
ATOM   3604  H   LYS A 227     -12.406 -11.559  11.790  1.00  0.280          H  
ATOM   3605  HA  LYS A 227     -14.542 -10.173  13.337  1.00  0.300          H  
ATOM   3606 1HB  LYS A 227     -11.579  -9.626  13.025  1.00  0.410          H  
ATOM   3607 2HB  LYS A 227     -12.679  -8.595  13.939  1.00  0.410          H  
ATOM   3608 1HG  LYS A 227     -13.239 -10.507  15.389  1.00  0.410          H  
ATOM   3609 2HG  LYS A 227     -12.130 -11.529  14.470  1.00  0.410          H  
ATOM   3610 1HD  LYS A 227     -10.237 -10.069  15.120  1.00  0.410          H  
ATOM   3611 2HD  LYS A 227     -11.343  -9.041  16.047  1.00  0.410          H  
ATOM   3612 1HE  LYS A 227     -11.961 -10.983  17.457  1.00  0.410          H  
ATOM   3613 2HE  LYS A 227     -10.854 -12.012  16.531  1.00  0.410          H  
ATOM   3614 1HZ  LYS A 227      -9.873 -11.268  18.576  1.00  0.410          H  
ATOM   3615 2HZ  LYS A 227      -9.039 -10.646  17.295  1.00  0.410          H  
ATOM   3616 3HZ  LYS A 227     -10.072  -9.681  18.160  1.00  0.410          H  
ATOM   3617  N   PHE A 228     -15.145  -8.302  11.911  1.00  0.270          N  
ATOM   3618  CA  PHE A 228     -15.653  -7.189  11.111  1.00  0.280          C  
ATOM   3619  C   PHE A 228     -16.044  -5.982  11.960  1.00  0.320          C  
ATOM   3620  O   PHE A 228     -16.453  -6.119  13.117  1.00  0.420          O  
ATOM   3621  CB  PHE A 228     -16.868  -7.591  10.269  1.00  0.390          C  
ATOM   3622  CG  PHE A 228     -16.629  -8.486   9.086  1.00  0.390          C  
ATOM   3623  CD1 PHE A 228     -16.533  -9.861   9.174  1.00  0.390          C  
ATOM   3624  CD2 PHE A 228     -16.553  -7.894   7.827  1.00  0.390          C  
ATOM   3625  CE1 PHE A 228     -16.359 -10.616   8.017  1.00  0.390          C  
ATOM   3626  CE2 PHE A 228     -16.385  -8.635   6.693  1.00  0.390          C  
ATOM   3627  CZ  PHE A 228     -16.292  -9.993   6.782  1.00  0.390          C  
ATOM   3628  H   PHE A 228     -15.707  -8.577  12.724  1.00  0.320          H  
ATOM   3629  HA  PHE A 228     -14.865  -6.881  10.432  1.00  0.340          H  
ATOM   3630 1HB  PHE A 228     -17.591  -8.086  10.914  1.00  0.470          H  
ATOM   3631 2HB  PHE A 228     -17.329  -6.698   9.910  1.00  0.470          H  
ATOM   3632  HD1 PHE A 228     -16.594 -10.351  10.154  1.00  0.470          H  
ATOM   3633  HD2 PHE A 228     -16.629  -6.811   7.750  1.00  0.470          H  
ATOM   3634  HE1 PHE A 228     -16.281 -11.702   8.081  1.00  0.470          H  
ATOM   3635  HE2 PHE A 228     -16.324  -8.144   5.727  1.00  0.470          H  
ATOM   3636  HZ  PHE A 228     -16.165 -10.574   5.884  1.00  0.470          H  
ATOM   3637  N   LEU A 229     -15.958  -4.795  11.381  1.00  0.270          N  
ATOM   3638  CA  LEU A 229     -16.459  -3.629  12.092  1.00  0.290          C  
ATOM   3639  C   LEU A 229     -17.405  -2.835  11.222  1.00  0.270          C  
ATOM   3640  O   LEU A 229     -17.059  -2.393  10.125  1.00  0.250          O  
ATOM   3641  CB  LEU A 229     -15.308  -2.737  12.567  1.00  0.400          C  
ATOM   3642  CG  LEU A 229     -15.683  -1.434  13.326  1.00  0.400          C  
ATOM   3643  CD1 LEU A 229     -16.353  -1.799  14.639  1.00  0.400          C  
ATOM   3644  CD2 LEU A 229     -14.432  -0.609  13.583  1.00  0.400          C  
ATOM   3645  H   LEU A 229     -15.550  -4.727  10.447  1.00  0.320          H  
ATOM   3646  HA  LEU A 229     -17.022  -3.975  12.956  1.00  0.350          H  
ATOM   3647 1HB  LEU A 229     -14.721  -3.313  13.217  1.00  0.480          H  
ATOM   3648 2HB  LEU A 229     -14.711  -2.467  11.719  1.00  0.480          H  
ATOM   3649  HG  LEU A 229     -16.383  -0.851  12.736  1.00  0.480          H  
ATOM   3650 1HD1 LEU A 229     -16.616  -0.915  15.187  1.00  0.480          H  
ATOM   3651 2HD1 LEU A 229     -17.226  -2.349  14.436  1.00  0.480          H  
ATOM   3652 3HD1 LEU A 229     -15.680  -2.394  15.242  1.00  0.480          H  
ATOM   3653 1HD2 LEU A 229     -14.712   0.309  14.113  1.00  0.480          H  
ATOM   3654 2HD2 LEU A 229     -13.739  -1.160  14.181  1.00  0.480          H  
ATOM   3655 3HD2 LEU A 229     -13.965  -0.350  12.651  1.00  0.480          H  
ATOM   3656  N   LEU A 230     -18.608  -2.614  11.715  1.00  0.280          N  
ATOM   3657  CA  LEU A 230     -19.556  -1.846  10.941  1.00  0.250          C  
ATOM   3658  C   LEU A 230     -19.370  -0.370  11.236  1.00  0.280          C  
ATOM   3659  O   LEU A 230     -19.641   0.104  12.352  1.00  0.390          O  
ATOM   3660  CB  LEU A 230     -20.960  -2.306  11.285  1.00  0.360          C  
ATOM   3661  CG  LEU A 230     -22.096  -1.556  10.647  1.00  0.360          C  
ATOM   3662  CD1 LEU A 230     -22.111  -1.685   9.143  1.00  0.360          C  
ATOM   3663  CD2 LEU A 230     -23.339  -2.085  11.237  1.00  0.360          C  
ATOM   3664  H   LEU A 230     -18.878  -2.972  12.637  1.00  0.340          H  
ATOM   3665  HA  LEU A 230     -19.359  -2.017   9.881  1.00  0.300          H  
ATOM   3666 1HB  LEU A 230     -21.049  -3.347  10.993  1.00  0.430          H  
ATOM   3667 2HB  LEU A 230     -21.080  -2.249  12.365  1.00  0.430          H  
ATOM   3668  HG  LEU A 230     -21.993  -0.506  10.866  1.00  0.430          H  
ATOM   3669 1HD1 LEU A 230     -22.949  -1.119   8.746  1.00  0.430          H  
ATOM   3670 2HD1 LEU A 230     -21.188  -1.295   8.709  1.00  0.430          H  
ATOM   3671 3HD1 LEU A 230     -22.229  -2.714   8.891  1.00  0.430          H  
ATOM   3672 1HD2 LEU A 230     -24.141  -1.532  10.826  1.00  0.430          H  
ATOM   3673 2HD2 LEU A 230     -23.442  -3.143  10.999  1.00  0.430          H  
ATOM   3674 3HD2 LEU A 230     -23.329  -1.959  12.317  1.00  0.430          H  
ATOM   3675  N   ILE A 231     -18.913   0.356  10.223  1.00  0.220          N  
ATOM   3676  CA  ILE A 231     -18.545   1.754  10.319  1.00  0.240          C  
ATOM   3677  C   ILE A 231     -19.706   2.723  10.226  1.00  0.250          C  
ATOM   3678  O   ILE A 231     -20.549   2.654   9.331  1.00  0.240          O  
ATOM   3679  CB  ILE A 231     -17.473   2.101   9.253  1.00  0.330          C  
ATOM   3680  CG1 ILE A 231     -16.202   1.206   9.429  1.00  0.330          C  
ATOM   3681  CG2 ILE A 231     -17.100   3.561   9.301  1.00  0.330          C  
ATOM   3682  CD1 ILE A 231     -15.465   1.342  10.737  1.00  0.330          C  
ATOM   3683  H   ILE A 231     -18.758  -0.112   9.327  1.00  0.260          H  
ATOM   3684  HA  ILE A 231     -18.109   1.905  11.295  1.00  0.290          H  
ATOM   3685  HB  ILE A 231     -17.870   1.879   8.279  1.00  0.390          H  
ATOM   3686 1HG1 ILE A 231     -16.509   0.170   9.342  1.00  0.390          H  
ATOM   3687 2HG1 ILE A 231     -15.509   1.433   8.617  1.00  0.390          H  
ATOM   3688 1HG2 ILE A 231     -16.355   3.759   8.538  1.00  0.390          H  
ATOM   3689 2HG2 ILE A 231     -17.963   4.168   9.124  1.00  0.390          H  
ATOM   3690 3HG2 ILE A 231     -16.704   3.793  10.260  1.00  0.390          H  
ATOM   3691 1HD1 ILE A 231     -14.644   0.676  10.738  1.00  0.390          H  
ATOM   3692 2HD1 ILE A 231     -15.095   2.353  10.869  1.00  0.390          H  
ATOM   3693 3HD1 ILE A 231     -16.110   1.091  11.558  1.00  0.390          H  
ATOM   3694  N   ASP A 232     -19.726   3.625  11.195  1.00  0.290          N  
ATOM   3695  CA  ASP A 232     -20.717   4.682  11.355  1.00  0.320          C  
ATOM   3696  C   ASP A 232     -22.154   4.187  11.419  1.00  0.290          C  
ATOM   3697  O   ASP A 232     -23.066   4.753  10.794  1.00  0.310          O  
ATOM   3698  CB  ASP A 232     -20.603   5.754  10.283  1.00  0.440          C  
ATOM   3699  CG  ASP A 232     -21.315   7.056  10.717  1.00  0.440          C  
ATOM   3700  OD1 ASP A 232     -21.394   7.275  11.917  1.00  0.440          O  
ATOM   3701  OD2 ASP A 232     -21.797   7.785   9.879  1.00  0.440          O  
ATOM   3702  H   ASP A 232     -18.972   3.551  11.898  1.00  0.350          H  
ATOM   3703  HA  ASP A 232     -20.511   5.167  12.308  1.00  0.380          H  
ATOM   3704 1HB  ASP A 232     -19.558   5.969  10.112  1.00  0.520          H  
ATOM   3705 2HB  ASP A 232     -21.042   5.391   9.346  1.00  0.520          H  
ATOM   3706  N   THR A 233     -22.354   3.148  12.216  1.00  0.320          N  
ATOM   3707  CA  THR A 233     -23.659   2.601  12.478  1.00  0.350          C  
ATOM   3708  C   THR A 233     -24.477   3.705  13.116  1.00  0.400          C  
ATOM   3709  O   THR A 233     -25.670   3.850  12.832  1.00  0.410          O  
ATOM   3710  CB  THR A 233     -23.606   1.423  13.455  1.00  0.480          C  
ATOM   3711  OG1 THR A 233     -22.800   0.396  12.929  1.00  0.480          O  
ATOM   3712  CG2 THR A 233     -25.004   0.868  13.628  1.00  0.480          C  
ATOM   3713  H   THR A 233     -21.543   2.718  12.638  1.00  0.380          H  
ATOM   3714  HA  THR A 233     -24.124   2.295  11.540  1.00  0.420          H  
ATOM   3715  HB  THR A 233     -23.201   1.751  14.413  1.00  0.570          H  
ATOM   3716  HG1 THR A 233     -21.874   0.663  12.917  1.00  0.570          H  
ATOM   3717 1HG2 THR A 233     -24.980   0.023  14.295  1.00  0.570          H  
ATOM   3718 2HG2 THR A 233     -25.663   1.626  14.038  1.00  0.570          H  
ATOM   3719 3HG2 THR A 233     -25.376   0.553  12.658  1.00  0.570          H  
ATOM   3720  N   ALA A 234     -23.829   4.457  14.025  1.00  0.440          N  
ATOM   3721  CA  ALA A 234     -24.483   5.519  14.752  1.00  0.550          C  
ATOM   3722  C   ALA A 234     -25.093   6.522  13.816  1.00  0.550          C  
ATOM   3723  O   ALA A 234     -26.234   6.909  14.015  1.00  0.640          O  
ATOM   3724  CB  ALA A 234     -23.468   6.234  15.613  1.00  0.730          C  
ATOM   3725  H   ALA A 234     -22.838   4.278  14.211  1.00  0.530          H  
ATOM   3726  HA  ALA A 234     -25.281   5.093  15.364  1.00  0.660          H  
ATOM   3727 1HB  ALA A 234     -23.939   7.032  16.121  1.00  0.870          H  
ATOM   3728 2HB  ALA A 234     -23.026   5.535  16.323  1.00  0.870          H  
ATOM   3729 3HB  ALA A 234     -22.696   6.643  14.967  1.00  0.870          H  
ATOM   3730  N   GLY A 235     -24.367   6.891  12.761  1.00  0.480          N  
ATOM   3731  CA  GLY A 235     -24.839   7.840  11.773  1.00  0.480          C  
ATOM   3732  C   GLY A 235     -26.084   7.334  11.068  1.00  0.530          C  
ATOM   3733  O   GLY A 235     -27.128   7.994  11.056  1.00  0.860          O  
ATOM   3734  H   GLY A 235     -23.416   6.540  12.662  1.00  0.580          H  
ATOM   3735 1HA  GLY A 235     -25.035   8.793  12.253  1.00  0.580          H  
ATOM   3736 2HA  GLY A 235     -24.047   8.010  11.042  1.00  0.580          H  
ATOM   3737  N   ILE A 236     -25.997   6.125  10.528  1.00  0.420          N  
ATOM   3738  CA  ILE A 236     -27.090   5.535   9.764  1.00  0.420          C  
ATOM   3739  C   ILE A 236     -28.369   5.383  10.575  1.00  0.450          C  
ATOM   3740  O   ILE A 236     -29.467   5.635  10.072  1.00  0.510          O  
ATOM   3741  CB  ILE A 236     -26.676   4.191   9.129  1.00  0.590          C  
ATOM   3742  CG1 ILE A 236     -25.614   4.470   8.036  1.00  0.590          C  
ATOM   3743  CG2 ILE A 236     -27.919   3.474   8.529  1.00  0.590          C  
ATOM   3744  CD1 ILE A 236     -24.889   3.250   7.508  1.00  0.590          C  
ATOM   3745  H   ILE A 236     -25.110   5.615  10.638  1.00  0.500          H  
ATOM   3746  HA  ILE A 236     -27.313   6.214   8.940  1.00  0.500          H  
ATOM   3747  HB  ILE A 236     -26.210   3.556   9.891  1.00  0.710          H  
ATOM   3748 1HG1 ILE A 236     -26.101   4.964   7.200  1.00  0.710          H  
ATOM   3749 2HG1 ILE A 236     -24.861   5.147   8.448  1.00  0.710          H  
ATOM   3750 1HG2 ILE A 236     -27.636   2.544   8.078  1.00  0.710          H  
ATOM   3751 2HG2 ILE A 236     -28.641   3.270   9.309  1.00  0.710          H  
ATOM   3752 3HG2 ILE A 236     -28.375   4.111   7.773  1.00  0.710          H  
ATOM   3753 1HD1 ILE A 236     -24.164   3.563   6.757  1.00  0.710          H  
ATOM   3754 2HD1 ILE A 236     -24.362   2.762   8.330  1.00  0.710          H  
ATOM   3755 3HD1 ILE A 236     -25.584   2.558   7.056  1.00  0.710          H  
ATOM   3756  N   LYS A 237     -28.250   4.947  11.823  1.00  0.440          N  
ATOM   3757  CA  LYS A 237     -29.428   4.741  12.649  1.00  0.500          C  
ATOM   3758  C   LYS A 237     -29.964   6.000  13.355  1.00  0.460          C  
ATOM   3759  O   LYS A 237     -30.905   5.895  14.141  1.00  0.490          O  
ATOM   3760  CB  LYS A 237     -29.166   3.659  13.695  1.00  0.680          C  
ATOM   3761  CG  LYS A 237     -28.947   2.256  13.130  1.00  0.680          C  
ATOM   3762  CD  LYS A 237     -28.815   1.244  14.264  1.00  0.680          C  
ATOM   3763  CE  LYS A 237     -28.585  -0.164  13.752  1.00  0.680          C  
ATOM   3764  NZ  LYS A 237     -28.489  -1.152  14.877  1.00  0.680          N  
ATOM   3765  H   LYS A 237     -27.320   4.723  12.198  1.00  0.530          H  
ATOM   3766  HA  LYS A 237     -30.224   4.383  11.999  1.00  0.600          H  
ATOM   3767 1HB  LYS A 237     -28.272   3.928  14.265  1.00  0.810          H  
ATOM   3768 2HB  LYS A 237     -30.000   3.615  14.391  1.00  0.810          H  
ATOM   3769 1HG  LYS A 237     -29.782   1.980  12.486  1.00  0.810          H  
ATOM   3770 2HG  LYS A 237     -28.031   2.252  12.533  1.00  0.810          H  
ATOM   3771 1HD  LYS A 237     -27.982   1.530  14.906  1.00  0.810          H  
ATOM   3772 2HD  LYS A 237     -29.726   1.252  14.862  1.00  0.810          H  
ATOM   3773 1HE  LYS A 237     -29.400  -0.445  13.090  1.00  0.810          H  
ATOM   3774 2HE  LYS A 237     -27.667  -0.182  13.194  1.00  0.810          H  
ATOM   3775 1HZ  LYS A 237     -28.324  -2.089  14.520  1.00  0.810          H  
ATOM   3776 2HZ  LYS A 237     -27.730  -0.895  15.489  1.00  0.810          H  
ATOM   3777 3HZ  LYS A 237     -29.356  -1.146  15.395  1.00  0.810          H  
ATOM   3778  N   ARG A 238     -29.385   7.189  13.111  1.00  0.440          N  
ATOM   3779  CA  ARG A 238     -29.887   8.395  13.778  1.00  0.490          C  
ATOM   3780  C   ARG A 238     -31.324   8.766  13.376  1.00  0.450          C  
ATOM   3781  O   ARG A 238     -32.052   9.401  14.160  1.00  0.550          O  
ATOM   3782  CB  ARG A 238     -29.028   9.618  13.482  1.00  0.670          C  
ATOM   3783  CG  ARG A 238     -27.673   9.696  14.088  1.00  0.670          C  
ATOM   3784  CD  ARG A 238     -27.042  11.010  13.820  1.00  0.670          C  
ATOM   3785  NE  ARG A 238     -26.762  11.194  12.393  1.00  0.670          N  
ATOM   3786  CZ  ARG A 238     -26.539  12.383  11.783  1.00  0.670          C  
ATOM   3787  NH1 ARG A 238     -26.566  13.510  12.471  1.00  0.670          N  
ATOM   3788  NH2 ARG A 238     -26.294  12.415  10.483  1.00  0.670          N  
ATOM   3789  H   ARG A 238     -28.602   7.265  12.452  1.00  0.530          H  
ATOM   3790  HA  ARG A 238     -29.865   8.218  14.854  1.00  0.590          H  
ATOM   3791 1HB  ARG A 238     -28.860   9.653  12.432  1.00  0.800          H  
ATOM   3792 2HB  ARG A 238     -29.544  10.492  13.754  1.00  0.800          H  
ATOM   3793 1HG  ARG A 238     -27.704   9.494  15.161  1.00  0.800          H  
ATOM   3794 2HG  ARG A 238     -27.067   8.993  13.600  1.00  0.800          H  
ATOM   3795 1HD  ARG A 238     -27.688  11.798  14.148  1.00  0.800          H  
ATOM   3796 2HD  ARG A 238     -26.098  11.059  14.365  1.00  0.800          H  
ATOM   3797  HE  ARG A 238     -26.723  10.351  11.818  1.00  0.800          H  
ATOM   3798 1HH1 ARG A 238     -26.753  13.501  13.463  1.00  0.800          H  
ATOM   3799 2HH1 ARG A 238     -26.399  14.391  12.004  1.00  0.800          H  
ATOM   3800 1HH2 ARG A 238     -26.276  11.555   9.948  1.00  0.800          H  
ATOM   3801 2HH2 ARG A 238     -26.131  13.297  10.018  1.00  0.800          H  
ATOM   3802  N   LYS A 239     -31.709   8.444  12.141  1.00  0.390          N  
ATOM   3803  CA  LYS A 239     -33.001   8.852  11.631  1.00  0.380          C  
ATOM   3804  C   LYS A 239     -34.138   8.378  12.515  1.00  0.410          C  
ATOM   3805  O   LYS A 239     -34.265   7.191  12.819  1.00  0.540          O  
ATOM   3806  CB  LYS A 239     -33.182   8.353  10.197  1.00  0.540          C  
ATOM   3807  CG  LYS A 239     -34.469   8.804   9.525  1.00  0.540          C  
ATOM   3808  CD  LYS A 239     -34.494   8.405   8.054  1.00  0.540          C  
ATOM   3809  CE  LYS A 239     -35.751   8.909   7.351  1.00  0.540          C  
ATOM   3810  NZ  LYS A 239     -36.970   8.125   7.728  1.00  0.540          N  
ATOM   3811  H   LYS A 239     -31.101   7.905  11.532  1.00  0.470          H  
ATOM   3812  HA  LYS A 239     -33.027   9.944  11.613  1.00  0.460          H  
ATOM   3813 1HB  LYS A 239     -32.348   8.689   9.589  1.00  0.640          H  
ATOM   3814 2HB  LYS A 239     -33.166   7.264  10.194  1.00  0.640          H  
ATOM   3815 1HG  LYS A 239     -35.319   8.354  10.036  1.00  0.640          H  
ATOM   3816 2HG  LYS A 239     -34.549   9.890   9.602  1.00  0.640          H  
ATOM   3817 1HD  LYS A 239     -33.618   8.820   7.548  1.00  0.640          H  
ATOM   3818 2HD  LYS A 239     -34.456   7.319   7.972  1.00  0.640          H  
ATOM   3819 1HE  LYS A 239     -35.909   9.952   7.617  1.00  0.640          H  
ATOM   3820 2HE  LYS A 239     -35.605   8.843   6.278  1.00  0.640          H  
ATOM   3821 1HZ  LYS A 239     -37.771   8.495   7.236  1.00  0.640          H  
ATOM   3822 2HZ  LYS A 239     -36.838   7.153   7.469  1.00  0.640          H  
ATOM   3823 3HZ  LYS A 239     -37.131   8.188   8.720  1.00  0.640          H  
ATOM   3824  N   GLY A 240     -35.018   9.314  12.851  1.00  0.430          N  
ATOM   3825  CA  GLY A 240     -36.176   9.035  13.701  1.00  0.540          C  
ATOM   3826  C   GLY A 240     -35.989   9.618  15.094  1.00  0.640          C  
ATOM   3827  O   GLY A 240     -36.949   9.748  15.857  1.00  0.750          O  
ATOM   3828  H   GLY A 240     -34.829  10.278  12.552  1.00  0.520          H  
ATOM   3829 1HA  GLY A 240     -37.071   9.456  13.243  1.00  0.650          H  
ATOM   3830 2HA  GLY A 240     -36.325   7.959  13.772  1.00  0.650          H  
ATOM   3831  N   LYS A 241     -34.747   9.973  15.427  1.00  0.640          N  
ATOM   3832  CA  LYS A 241     -34.437  10.611  16.690  1.00  0.760          C  
ATOM   3833  C   LYS A 241     -33.994  11.965  16.210  1.00  0.730          C  
ATOM   3834  O   LYS A 241     -34.221  13.008  16.827  1.00  0.780          O  
ATOM   3835  CB  LYS A 241     -33.334   9.868  17.453  1.00  1.020          C  
ATOM   3836  CG  LYS A 241     -33.651   8.392  17.792  1.00  1.020          C  
ATOM   3837  CD  LYS A 241     -34.859   8.244  18.722  1.00  1.020          C  
ATOM   3838  CE  LYS A 241     -35.083   6.783  19.110  1.00  1.020          C  
ATOM   3839  NZ  LYS A 241     -36.284   6.611  19.986  1.00  1.020          N  
ATOM   3840  H   LYS A 241     -33.971   9.836  14.771  1.00  0.770          H  
ATOM   3841  HA  LYS A 241     -35.330  10.731  17.302  1.00  0.910          H  
ATOM   3842 1HB  LYS A 241     -32.422   9.871  16.852  1.00  1.220          H  
ATOM   3843 2HB  LYS A 241     -33.113  10.394  18.380  1.00  1.220          H  
ATOM   3844 1HG  LYS A 241     -33.850   7.851  16.861  1.00  1.220          H  
ATOM   3845 2HG  LYS A 241     -32.780   7.941  18.267  1.00  1.220          H  
ATOM   3846 1HD  LYS A 241     -34.706   8.838  19.623  1.00  1.220          H  
ATOM   3847 2HD  LYS A 241     -35.757   8.600  18.217  1.00  1.220          H  
ATOM   3848 1HE  LYS A 241     -35.221   6.195  18.204  1.00  1.220          H  
ATOM   3849 2HE  LYS A 241     -34.204   6.416  19.640  1.00  1.220          H  
ATOM   3850 1HZ  LYS A 241     -36.396   5.632  20.216  1.00  1.220          H  
ATOM   3851 2HZ  LYS A 241     -36.166   7.143  20.837  1.00  1.220          H  
ATOM   3852 3HZ  LYS A 241     -37.106   6.937  19.497  1.00  1.220          H  
ATOM   3853  N   ILE A 242     -33.390  11.893  15.034  1.00  0.670          N  
ATOM   3854  CA  ILE A 242     -32.838  13.007  14.287  1.00  0.680          C  
ATOM   3855  C   ILE A 242     -33.600  13.234  12.985  1.00  0.660          C  
ATOM   3856  O   ILE A 242     -33.959  12.283  12.273  1.00  0.690          O  
ATOM   3857  CB  ILE A 242     -31.346  12.763  14.012  1.00  0.950          C  
ATOM   3858  CG1 ILE A 242     -30.582  12.569  15.388  1.00  0.950          C  
ATOM   3859  CG2 ILE A 242     -30.709  13.842  13.122  1.00  0.950          C  
ATOM   3860  CD1 ILE A 242     -30.626  13.740  16.365  1.00  0.950          C  
ATOM   3861  H   ILE A 242     -33.241  10.947  14.664  1.00  0.800          H  
ATOM   3862  HA  ILE A 242     -32.948  13.913  14.876  1.00  0.820          H  
ATOM   3863  HB  ILE A 242     -31.269  11.827  13.485  1.00  1.140          H  
ATOM   3864 1HG1 ILE A 242     -30.989  11.691  15.884  1.00  1.140          H  
ATOM   3865 2HG1 ILE A 242     -29.552  12.389  15.179  1.00  1.140          H  
ATOM   3866 1HG2 ILE A 242     -29.670  13.583  12.940  1.00  1.140          H  
ATOM   3867 2HG2 ILE A 242     -31.227  13.895  12.167  1.00  1.140          H  
ATOM   3868 3HG2 ILE A 242     -30.760  14.813  13.609  1.00  1.140          H  
ATOM   3869 1HD1 ILE A 242     -30.053  13.475  17.254  1.00  1.140          H  
ATOM   3870 2HD1 ILE A 242     -30.186  14.625  15.911  1.00  1.140          H  
ATOM   3871 3HD1 ILE A 242     -31.648  13.958  16.662  1.00  1.140          H  
ATOM   3872  N   ASN A 243     -33.911  14.499  12.719  1.00  0.690          N  
ATOM   3873  CA  ASN A 243     -34.585  14.897  11.493  1.00  0.680          C  
ATOM   3874  C   ASN A 243     -33.531  15.225  10.438  1.00  0.640          C  
ATOM   3875  O   ASN A 243     -32.954  16.319  10.438  1.00  0.920          O  
ATOM   3876  CB  ASN A 243     -35.493  16.092  11.742  1.00  0.960          C  
ATOM   3877  CG  ASN A 243     -36.306  16.497  10.530  1.00  0.960          C  
ATOM   3878  OD1 ASN A 243     -36.120  15.968   9.428  1.00  0.960          O  
ATOM   3879  ND2 ASN A 243     -37.208  17.433  10.721  1.00  0.960          N  
ATOM   3880  H   ASN A 243     -33.624  15.211  13.376  1.00  0.830          H  
ATOM   3881  HA  ASN A 243     -35.181  14.061  11.122  1.00  0.820          H  
ATOM   3882 1HB  ASN A 243     -36.179  15.861  12.557  1.00  1.150          H  
ATOM   3883 2HB  ASN A 243     -34.890  16.944  12.056  1.00  1.150          H  
ATOM   3884 1HD2 ASN A 243     -37.778  17.744   9.959  1.00  1.150          H  
ATOM   3885 2HD2 ASN A 243     -37.326  17.836  11.628  1.00  1.150          H  
ATOM   3886  N   MET A 244     -33.245  14.282   9.544  1.00  0.590          N  
ATOM   3887  CA  MET A 244     -32.176  14.482   8.572  1.00  0.650          C  
ATOM   3888  C   MET A 244     -32.636  15.329   7.398  1.00  0.700          C  
ATOM   3889  O   MET A 244     -32.802  14.839   6.283  1.00  1.200          O  
ATOM   3890  CB  MET A 244     -31.663  13.145   8.068  1.00  0.890          C  
ATOM   3891  CG  MET A 244     -30.967  12.331   9.101  1.00  0.890          C  
ATOM   3892  SD  MET A 244     -30.399  10.776   8.447  1.00  0.890          S  
ATOM   3893  CE  MET A 244     -29.575  10.196   9.881  1.00  0.890          C  
ATOM   3894  H   MET A 244     -33.769  13.418   9.550  1.00  0.710          H  
ATOM   3895  HA  MET A 244     -31.359  15.009   9.063  1.00  0.780          H  
ATOM   3896 1HB  MET A 244     -32.495  12.558   7.682  1.00  1.060          H  
ATOM   3897 2HB  MET A 244     -30.965  13.312   7.244  1.00  1.060          H  
ATOM   3898 1HG  MET A 244     -30.111  12.881   9.489  1.00  1.060          H  
ATOM   3899 2HG  MET A 244     -31.648  12.132   9.932  1.00  1.060          H  
ATOM   3900 1HE  MET A 244     -29.154   9.200   9.698  1.00  1.060          H  
ATOM   3901 2HE  MET A 244     -28.779  10.882  10.144  1.00  1.060          H  
ATOM   3902 3HE  MET A 244     -30.282  10.152  10.686  1.00  1.060          H  
ATOM   3903  N   GLY A 245     -32.789  16.619   7.656  1.00  0.680          N  
ATOM   3904  CA  GLY A 245     -33.298  17.560   6.665  1.00  0.900          C  
ATOM   3905  C   GLY A 245     -32.241  18.124   5.711  1.00  0.690          C  
ATOM   3906  O   GLY A 245     -32.575  18.920   4.833  1.00  1.020          O  
ATOM   3907  H   GLY A 245     -32.632  16.905   8.627  1.00  0.820          H  
ATOM   3908 1HA  GLY A 245     -34.077  17.068   6.083  1.00  1.080          H  
ATOM   3909 2HA  GLY A 245     -33.783  18.383   7.188  1.00  1.080          H  
ATOM   3910  N   ILE A 246     -30.971  17.758   5.909  1.00  0.630          N  
ATOM   3911  CA  ILE A 246     -29.899  18.272   5.063  1.00  0.500          C  
ATOM   3912  C   ILE A 246     -29.082  17.144   4.429  1.00  0.370          C  
ATOM   3913  O   ILE A 246     -28.325  16.450   5.121  1.00  0.380          O  
ATOM   3914  CB  ILE A 246     -28.952  19.179   5.890  1.00  0.750          C  
ATOM   3915  CG1 ILE A 246     -29.757  20.350   6.520  1.00  0.750          C  
ATOM   3916  CG2 ILE A 246     -27.832  19.717   4.989  1.00  0.750          C  
ATOM   3917  CD1 ILE A 246     -28.984  21.192   7.518  1.00  0.750          C  
ATOM   3918  H   ILE A 246     -30.775  17.099   6.648  1.00  0.760          H  
ATOM   3919  HA  ILE A 246     -30.341  18.858   4.256  1.00  0.600          H  
ATOM   3920  HB  ILE A 246     -28.518  18.600   6.702  1.00  0.900          H  
ATOM   3921 1HG1 ILE A 246     -30.123  20.994   5.722  1.00  0.900          H  
ATOM   3922 2HG1 ILE A 246     -30.607  19.944   7.050  1.00  0.900          H  
ATOM   3923 1HG2 ILE A 246     -27.149  20.338   5.554  1.00  0.900          H  
ATOM   3924 2HG2 ILE A 246     -27.293  18.916   4.578  1.00  0.900          H  
ATOM   3925 3HG2 ILE A 246     -28.272  20.304   4.181  1.00  0.900          H  
ATOM   3926 1HD1 ILE A 246     -29.641  21.968   7.909  1.00  0.900          H  
ATOM   3927 2HD1 ILE A 246     -28.641  20.560   8.339  1.00  0.900          H  
ATOM   3928 3HD1 ILE A 246     -28.132  21.663   7.048  1.00  0.900          H  
ATOM   3929  N   GLU A 247     -29.164  17.031   3.101  1.00  0.340          N  
ATOM   3930  CA  GLU A 247     -28.470  15.979   2.359  1.00  0.340          C  
ATOM   3931  C   GLU A 247     -26.960  16.082   2.502  1.00  0.310          C  
ATOM   3932  O   GLU A 247     -26.265  15.062   2.573  1.00  0.330          O  
ATOM   3933  CB  GLU A 247     -28.851  16.049   0.877  1.00  0.480          C  
ATOM   3934  CG  GLU A 247     -30.320  15.733   0.586  1.00  0.480          C  
ATOM   3935  CD  GLU A 247     -31.232  16.910   0.832  1.00  0.480          C  
ATOM   3936  OE1 GLU A 247     -30.730  17.954   1.209  1.00  0.480          O  
ATOM   3937  OE2 GLU A 247     -32.413  16.772   0.651  1.00  0.480          O  
ATOM   3938  H   GLU A 247     -29.790  17.659   2.588  1.00  0.410          H  
ATOM   3939  HA  GLU A 247     -28.786  15.016   2.755  1.00  0.410          H  
ATOM   3940 1HB  GLU A 247     -28.631  17.043   0.488  1.00  0.570          H  
ATOM   3941 2HB  GLU A 247     -28.243  15.340   0.314  1.00  0.570          H  
ATOM   3942 1HG  GLU A 247     -30.415  15.424  -0.454  1.00  0.570          H  
ATOM   3943 2HG  GLU A 247     -30.631  14.900   1.216  1.00  0.570          H  
ATOM   3944  N   THR A 248     -26.463  17.314   2.564  1.00  0.320          N  
ATOM   3945  CA  THR A 248     -25.047  17.592   2.693  1.00  0.320          C  
ATOM   3946  C   THR A 248     -24.502  16.994   3.976  1.00  0.290          C  
ATOM   3947  O   THR A 248     -23.395  16.459   3.992  1.00  0.280          O  
ATOM   3948  CB  THR A 248     -24.755  19.109   2.665  1.00  0.450          C  
ATOM   3949  OG1 THR A 248     -25.188  19.665   1.412  1.00  0.450          O  
ATOM   3950  CG2 THR A 248     -23.260  19.345   2.821  1.00  0.450          C  
ATOM   3951  H   THR A 248     -27.101  18.094   2.479  1.00  0.380          H  
ATOM   3952  HA  THR A 248     -24.527  17.126   1.853  1.00  0.380          H  
ATOM   3953  HB  THR A 248     -25.280  19.602   3.473  1.00  0.540          H  
ATOM   3954  HG1 THR A 248     -25.119  20.625   1.443  1.00  0.540          H  
ATOM   3955 1HG2 THR A 248     -23.059  20.413   2.792  1.00  0.540          H  
ATOM   3956 2HG2 THR A 248     -22.911  18.948   3.765  1.00  0.540          H  
ATOM   3957 3HG2 THR A 248     -22.728  18.853   2.006  1.00  0.540          H  
ATOM   3958  N   ALA A 249     -25.239  17.149   5.078  1.00  0.310          N  
ATOM   3959  CA  ALA A 249     -24.779  16.643   6.355  1.00  0.320          C  
ATOM   3960  C   ALA A 249     -24.638  15.129   6.303  1.00  0.290          C  
ATOM   3961  O   ALA A 249     -23.639  14.575   6.784  1.00  0.340          O  
ATOM   3962  CB  ALA A 249     -25.757  17.044   7.446  1.00  0.440          C  
ATOM   3963  H   ALA A 249     -26.148  17.581   5.010  1.00  0.370          H  
ATOM   3964  HA  ALA A 249     -23.800  17.071   6.566  1.00  0.380          H  
ATOM   3965 1HB  ALA A 249     -25.403  16.673   8.406  1.00  0.530          H  
ATOM   3966 2HB  ALA A 249     -25.838  18.129   7.481  1.00  0.530          H  
ATOM   3967 3HB  ALA A 249     -26.735  16.614   7.228  1.00  0.530          H  
ATOM   3968  N   SER A 250     -25.608  14.462   5.664  1.00  0.280          N  
ATOM   3969  CA  SER A 250     -25.549  13.012   5.537  1.00  0.320          C  
ATOM   3970  C   SER A 250     -24.350  12.604   4.686  1.00  0.280          C  
ATOM   3971  O   SER A 250     -23.633  11.645   5.016  1.00  0.280          O  
ATOM   3972  CB  SER A 250     -26.838  12.474   4.935  1.00  0.430          C  
ATOM   3973  OG  SER A 250     -27.922  12.670   5.807  1.00  0.430          O  
ATOM   3974  H   SER A 250     -26.431  14.974   5.324  1.00  0.340          H  
ATOM   3975  HA  SER A 250     -25.426  12.583   6.531  1.00  0.380          H  
ATOM   3976 1HB  SER A 250     -27.033  12.978   3.988  1.00  0.520          H  
ATOM   3977 2HB  SER A 250     -26.723  11.414   4.723  1.00  0.520          H  
ATOM   3978  HG  SER A 250     -28.675  12.232   5.402  1.00  0.520          H  
ATOM   3979  N   TYR A 251     -24.114  13.357   3.603  1.00  0.260          N  
ATOM   3980  CA  TYR A 251     -22.999  13.116   2.700  1.00  0.240          C  
ATOM   3981  C   TYR A 251     -21.673  13.193   3.447  1.00  0.250          C  
ATOM   3982  O   TYR A 251     -20.822  12.316   3.286  1.00  0.280          O  
ATOM   3983  CB  TYR A 251     -23.002  14.102   1.536  1.00  0.340          C  
ATOM   3984  CG  TYR A 251     -21.894  13.854   0.564  1.00  0.340          C  
ATOM   3985  CD1 TYR A 251     -22.051  12.865  -0.374  1.00  0.340          C  
ATOM   3986  CD2 TYR A 251     -20.723  14.592   0.606  1.00  0.340          C  
ATOM   3987  CE1 TYR A 251     -21.063  12.602  -1.266  1.00  0.340          C  
ATOM   3988  CE2 TYR A 251     -19.723  14.328  -0.305  1.00  0.340          C  
ATOM   3989  CZ  TYR A 251     -19.894  13.334  -1.242  1.00  0.340          C  
ATOM   3990  OH  TYR A 251     -18.900  13.078  -2.158  1.00  0.340          O  
ATOM   3991  H   TYR A 251     -24.774  14.106   3.376  1.00  0.310          H  
ATOM   3992  HA  TYR A 251     -23.095  12.109   2.299  1.00  0.290          H  
ATOM   3993 1HB  TYR A 251     -23.954  14.038   1.004  1.00  0.410          H  
ATOM   3994 2HB  TYR A 251     -22.905  15.113   1.910  1.00  0.410          H  
ATOM   3995  HD1 TYR A 251     -22.973  12.281  -0.402  1.00  0.410          H  
ATOM   3996  HD2 TYR A 251     -20.594  15.377   1.353  1.00  0.410          H  
ATOM   3997  HE1 TYR A 251     -21.209  11.812  -1.991  1.00  0.410          H  
ATOM   3998  HE2 TYR A 251     -18.799  14.904  -0.283  1.00  0.410          H  
ATOM   3999  HH  TYR A 251     -19.123  12.291  -2.674  1.00  0.410          H  
ATOM   4000  N   ILE A 252     -21.487  14.247   4.254  1.00  0.250          N  
ATOM   4001  CA  ILE A 252     -20.258  14.431   5.020  1.00  0.260          C  
ATOM   4002  C   ILE A 252     -20.032  13.302   6.001  1.00  0.270          C  
ATOM   4003  O   ILE A 252     -18.908  12.811   6.121  1.00  0.290          O  
ATOM   4004  CB  ILE A 252     -20.241  15.768   5.774  1.00  0.360          C  
ATOM   4005  CG1 ILE A 252     -20.161  16.916   4.748  1.00  0.360          C  
ATOM   4006  CG2 ILE A 252     -19.029  15.794   6.792  1.00  0.360          C  
ATOM   4007  CD1 ILE A 252     -20.456  18.279   5.315  1.00  0.360          C  
ATOM   4008  H   ILE A 252     -22.228  14.957   4.308  1.00  0.300          H  
ATOM   4009  HA  ILE A 252     -19.426  14.440   4.313  1.00  0.310          H  
ATOM   4010  HB  ILE A 252     -21.185  15.885   6.319  1.00  0.430          H  
ATOM   4011 1HG1 ILE A 252     -19.161  16.929   4.321  1.00  0.430          H  
ATOM   4012 2HG1 ILE A 252     -20.871  16.719   3.948  1.00  0.430          H  
ATOM   4013 1HG2 ILE A 252     -19.013  16.733   7.331  1.00  0.430          H  
ATOM   4014 2HG2 ILE A 252     -19.112  14.989   7.520  1.00  0.430          H  
ATOM   4015 3HG2 ILE A 252     -18.092  15.679   6.241  1.00  0.430          H  
ATOM   4016 1HD1 ILE A 252     -20.381  19.020   4.520  1.00  0.430          H  
ATOM   4017 2HD1 ILE A 252     -21.469  18.285   5.722  1.00  0.430          H  
ATOM   4018 3HD1 ILE A 252     -19.751  18.528   6.097  1.00  0.430          H  
ATOM   4019  N   LYS A 253     -21.064  12.909   6.750  1.00  0.270          N  
ATOM   4020  CA  LYS A 253     -20.857  11.828   7.697  1.00  0.270          C  
ATOM   4021  C   LYS A 253     -20.501  10.549   6.947  1.00  0.270          C  
ATOM   4022  O   LYS A 253     -19.643   9.774   7.394  1.00  0.280          O  
ATOM   4023  CB  LYS A 253     -22.099  11.612   8.559  1.00  0.380          C  
ATOM   4024  CG  LYS A 253     -22.442  12.762   9.539  1.00  0.380          C  
ATOM   4025  CD  LYS A 253     -21.410  12.928  10.665  1.00  0.380          C  
ATOM   4026  CE  LYS A 253     -21.889  13.954  11.693  1.00  0.380          C  
ATOM   4027  NZ  LYS A 253     -20.898  14.169  12.789  1.00  0.380          N  
ATOM   4028  H   LYS A 253     -21.978  13.369   6.657  1.00  0.320          H  
ATOM   4029  HA  LYS A 253     -20.015  12.075   8.332  1.00  0.320          H  
ATOM   4030 1HB  LYS A 253     -22.963  11.476   7.903  1.00  0.450          H  
ATOM   4031 2HB  LYS A 253     -21.983  10.689   9.137  1.00  0.450          H  
ATOM   4032 1HG  LYS A 253     -22.497  13.697   8.977  1.00  0.450          H  
ATOM   4033 2HG  LYS A 253     -23.415  12.573   9.979  1.00  0.450          H  
ATOM   4034 1HD  LYS A 253     -21.244  11.967  11.156  1.00  0.450          H  
ATOM   4035 2HD  LYS A 253     -20.466  13.279  10.253  1.00  0.450          H  
ATOM   4036 1HE  LYS A 253     -22.073  14.903  11.191  1.00  0.450          H  
ATOM   4037 2HE  LYS A 253     -22.824  13.599  12.130  1.00  0.450          H  
ATOM   4038 1HZ  LYS A 253     -21.266  14.847  13.443  1.00  0.450          H  
ATOM   4039 2HZ  LYS A 253     -20.730  13.296  13.272  1.00  0.450          H  
ATOM   4040 3HZ  LYS A 253     -20.031  14.514  12.408  1.00  0.450          H  
ATOM   4041  N   THR A 254     -21.126  10.347   5.781  1.00  0.270          N  
ATOM   4042  CA  THR A 254     -20.854   9.174   4.982  1.00  0.270          C  
ATOM   4043  C   THR A 254     -19.386   9.240   4.527  1.00  0.270          C  
ATOM   4044  O   THR A 254     -18.670   8.247   4.617  1.00  0.270          O  
ATOM   4045  CB  THR A 254     -21.799   9.065   3.772  1.00  0.380          C  
ATOM   4046  OG1 THR A 254     -23.180   9.038   4.200  1.00  0.380          O  
ATOM   4047  CG2 THR A 254     -21.529   7.747   3.113  1.00  0.380          C  
ATOM   4048  H   THR A 254     -21.854  10.995   5.475  1.00  0.320          H  
ATOM   4049  HA  THR A 254     -20.987   8.288   5.601  1.00  0.320          H  
ATOM   4050  HB  THR A 254     -21.638   9.890   3.082  1.00  0.450          H  
ATOM   4051  HG1 THR A 254     -23.396   9.900   4.635  1.00  0.450          H  
ATOM   4052 1HG2 THR A 254     -22.194   7.626   2.278  1.00  0.450          H  
ATOM   4053 2HG2 THR A 254     -20.502   7.691   2.776  1.00  0.450          H  
ATOM   4054 3HG2 THR A 254     -21.713   6.963   3.839  1.00  0.450          H  
ATOM   4055  N   LYS A 255     -18.922  10.412   4.068  1.00  0.280          N  
ATOM   4056  CA  LYS A 255     -17.532  10.601   3.652  1.00  0.290          C  
ATOM   4057  C   LYS A 255     -16.546  10.184   4.724  1.00  0.290          C  
ATOM   4058  O   LYS A 255     -15.539   9.526   4.429  1.00  0.290          O  
ATOM   4059  CB  LYS A 255     -17.274  12.071   3.284  1.00  0.400          C  
ATOM   4060  CG  LYS A 255     -15.812  12.426   2.886  1.00  0.400          C  
ATOM   4061  CD  LYS A 255     -15.716  13.866   2.394  1.00  0.400          C  
ATOM   4062  CE  LYS A 255     -14.283  14.226   2.024  1.00  0.400          C  
ATOM   4063  NZ  LYS A 255     -14.168  15.631   1.536  1.00  0.400          N  
ATOM   4064  H   LYS A 255     -19.573  11.193   3.973  1.00  0.340          H  
ATOM   4065  HA  LYS A 255     -17.352   9.975   2.786  1.00  0.350          H  
ATOM   4066 1HB  LYS A 255     -17.946  12.370   2.480  1.00  0.480          H  
ATOM   4067 2HB  LYS A 255     -17.510  12.691   4.134  1.00  0.480          H  
ATOM   4068 1HG  LYS A 255     -15.191  12.348   3.779  1.00  0.480          H  
ATOM   4069 2HG  LYS A 255     -15.401  11.750   2.154  1.00  0.480          H  
ATOM   4070 1HD  LYS A 255     -16.357  13.990   1.516  1.00  0.480          H  
ATOM   4071 2HD  LYS A 255     -16.065  14.540   3.177  1.00  0.480          H  
ATOM   4072 1HE  LYS A 255     -13.649  14.104   2.901  1.00  0.480          H  
ATOM   4073 2HE  LYS A 255     -13.938  13.551   1.241  1.00  0.480          H  
ATOM   4074 1HZ  LYS A 255     -13.204  15.830   1.303  1.00  0.480          H  
ATOM   4075 2HZ  LYS A 255     -14.743  15.755   0.715  1.00  0.480          H  
ATOM   4076 3HZ  LYS A 255     -14.474  16.268   2.259  1.00  0.480          H  
ATOM   4077  N   LEU A 256     -16.818  10.573   5.965  1.00  0.300          N  
ATOM   4078  CA  LEU A 256     -15.934  10.199   7.053  1.00  0.310          C  
ATOM   4079  C   LEU A 256     -15.938   8.674   7.226  1.00  0.300          C  
ATOM   4080  O   LEU A 256     -14.880   8.058   7.416  1.00  0.320          O  
ATOM   4081  CB  LEU A 256     -16.412  10.892   8.336  1.00  0.430          C  
ATOM   4082  CG  LEU A 256     -16.289  12.454   8.363  1.00  0.430          C  
ATOM   4083  CD1 LEU A 256     -17.015  12.984   9.592  1.00  0.430          C  
ATOM   4084  CD2 LEU A 256     -14.823  12.885   8.375  1.00  0.430          C  
ATOM   4085  H   LEU A 256     -17.631  11.180   6.126  1.00  0.360          H  
ATOM   4086  HA  LEU A 256     -14.924  10.507   6.804  1.00  0.370          H  
ATOM   4087 1HB  LEU A 256     -17.464  10.645   8.480  1.00  0.520          H  
ATOM   4088 2HB  LEU A 256     -15.850  10.493   9.177  1.00  0.520          H  
ATOM   4089  HG  LEU A 256     -16.774  12.870   7.481  1.00  0.520          H  
ATOM   4090 1HD1 LEU A 256     -16.957  14.073   9.607  1.00  0.520          H  
ATOM   4091 2HD1 LEU A 256     -18.056  12.681   9.550  1.00  0.520          H  
ATOM   4092 3HD1 LEU A 256     -16.555  12.583  10.491  1.00  0.520          H  
ATOM   4093 1HD2 LEU A 256     -14.772  13.974   8.395  1.00  0.520          H  
ATOM   4094 2HD2 LEU A 256     -14.330  12.483   9.260  1.00  0.520          H  
ATOM   4095 3HD2 LEU A 256     -14.315  12.528   7.487  1.00  0.520          H  
ATOM   4096  N   ALA A 257     -17.131   8.066   7.130  1.00  0.290          N  
ATOM   4097  CA  ALA A 257     -17.293   6.619   7.239  1.00  0.280          C  
ATOM   4098  C   ALA A 257     -16.527   5.881   6.124  1.00  0.280          C  
ATOM   4099  O   ALA A 257     -15.949   4.811   6.351  1.00  0.300          O  
ATOM   4100  CB  ALA A 257     -18.766   6.277   7.207  1.00  0.400          C  
ATOM   4101  H   ALA A 257     -17.972   8.650   7.038  1.00  0.350          H  
ATOM   4102  HA  ALA A 257     -16.882   6.315   8.196  1.00  0.340          H  
ATOM   4103 1HB  ALA A 257     -18.886   5.227   7.350  1.00  0.480          H  
ATOM   4104 2HB  ALA A 257     -19.269   6.815   7.999  1.00  0.480          H  
ATOM   4105 3HB  ALA A 257     -19.196   6.567   6.265  1.00  0.480          H  
ATOM   4106  N   ILE A 258     -16.506   6.479   4.932  1.00  0.270          N  
ATOM   4107  CA  ILE A 258     -15.766   5.937   3.798  1.00  0.270          C  
ATOM   4108  C   ILE A 258     -14.275   5.971   4.073  1.00  0.280          C  
ATOM   4109  O   ILE A 258     -13.591   4.956   3.945  1.00  0.290          O  
ATOM   4110  CB  ILE A 258     -16.091   6.728   2.498  1.00  0.380          C  
ATOM   4111  CG1 ILE A 258     -17.551   6.414   2.088  1.00  0.380          C  
ATOM   4112  CG2 ILE A 258     -15.025   6.531   1.358  1.00  0.380          C  
ATOM   4113  CD1 ILE A 258     -18.118   7.283   1.011  1.00  0.380          C  
ATOM   4114  H   ILE A 258     -17.073   7.324   4.825  1.00  0.320          H  
ATOM   4115  HA  ILE A 258     -16.066   4.905   3.658  1.00  0.320          H  
ATOM   4116  HB  ILE A 258     -16.086   7.777   2.748  1.00  0.450          H  
ATOM   4117 1HG1 ILE A 258     -17.607   5.416   1.769  1.00  0.450          H  
ATOM   4118 2HG1 ILE A 258     -18.180   6.514   2.965  1.00  0.450          H  
ATOM   4119 1HG2 ILE A 258     -15.281   7.151   0.509  1.00  0.450          H  
ATOM   4120 2HG2 ILE A 258     -14.048   6.834   1.716  1.00  0.450          H  
ATOM   4121 3HG2 ILE A 258     -14.966   5.518   1.044  1.00  0.450          H  
ATOM   4122 1HD1 ILE A 258     -19.138   6.977   0.817  1.00  0.450          H  
ATOM   4123 2HD1 ILE A 258     -18.107   8.300   1.350  1.00  0.450          H  
ATOM   4124 3HD1 ILE A 258     -17.545   7.193   0.095  1.00  0.450          H  
ATOM   4125  N   ALA A 259     -13.769   7.115   4.520  1.00  0.300          N  
ATOM   4126  CA  ALA A 259     -12.347   7.276   4.793  1.00  0.310          C  
ATOM   4127  C   ALA A 259     -11.838   6.275   5.832  1.00  0.310          C  
ATOM   4128  O   ALA A 259     -10.711   5.786   5.738  1.00  0.320          O  
ATOM   4129  CB  ALA A 259     -12.082   8.688   5.275  1.00  0.430          C  
ATOM   4130  H   ALA A 259     -14.395   7.925   4.623  1.00  0.360          H  
ATOM   4131  HA  ALA A 259     -11.807   7.103   3.863  1.00  0.370          H  
ATOM   4132 1HB  ALA A 259     -11.016   8.819   5.448  1.00  0.520          H  
ATOM   4133 2HB  ALA A 259     -12.423   9.397   4.520  1.00  0.520          H  
ATOM   4134 3HB  ALA A 259     -12.627   8.858   6.204  1.00  0.520          H  
ATOM   4135  N   ARG A 260     -12.681   5.950   6.809  1.00  0.300          N  
ATOM   4136  CA  ARG A 260     -12.326   5.022   7.876  1.00  0.330          C  
ATOM   4137  C   ARG A 260     -12.550   3.534   7.570  1.00  0.350          C  
ATOM   4138  O   ARG A 260     -12.309   2.687   8.435  1.00  0.530          O  
ATOM   4139  CB  ARG A 260     -13.090   5.384   9.134  1.00  0.450          C  
ATOM   4140  CG  ARG A 260     -12.686   6.721   9.741  1.00  0.450          C  
ATOM   4141  CD  ARG A 260     -13.443   7.047  10.981  1.00  0.450          C  
ATOM   4142  NE  ARG A 260     -13.265   6.006  12.008  1.00  0.450          N  
ATOM   4143  CZ  ARG A 260     -14.232   5.152  12.462  1.00  0.450          C  
ATOM   4144  NH1 ARG A 260     -15.470   5.227  12.035  1.00  0.450          N  
ATOM   4145  NH2 ARG A 260     -13.932   4.226  13.350  1.00  0.450          N  
ATOM   4146  H   ARG A 260     -13.583   6.437   6.851  1.00  0.360          H  
ATOM   4147  HA  ARG A 260     -11.267   5.160   8.082  1.00  0.400          H  
ATOM   4148 1HB  ARG A 260     -14.159   5.430   8.903  1.00  0.540          H  
ATOM   4149 2HB  ARG A 260     -12.947   4.605   9.876  1.00  0.540          H  
ATOM   4150 1HG  ARG A 260     -11.625   6.701   9.983  1.00  0.540          H  
ATOM   4151 2HG  ARG A 260     -12.875   7.512   9.014  1.00  0.540          H  
ATOM   4152 1HD  ARG A 260     -13.067   7.989  11.386  1.00  0.540          H  
ATOM   4153 2HD  ARG A 260     -14.494   7.157  10.745  1.00  0.540          H  
ATOM   4154  HE  ARG A 260     -12.329   5.886  12.377  1.00  0.540          H  
ATOM   4155 1HH1 ARG A 260     -15.747   5.916  11.363  1.00  0.540          H  
ATOM   4156 2HH1 ARG A 260     -16.174   4.559  12.412  1.00  0.540          H  
ATOM   4157 1HH2 ARG A 260     -12.993   4.119  13.695  1.00  0.540          H  
ATOM   4158 2HH2 ARG A 260     -14.675   3.594  13.689  1.00  0.540          H  
ATOM   4159  N   SER A 261     -13.032   3.205   6.378  1.00  0.260          N  
ATOM   4160  CA  SER A 261     -13.313   1.817   6.012  1.00  0.250          C  
ATOM   4161  C   SER A 261     -12.162   1.113   5.305  1.00  0.230          C  
ATOM   4162  O   SER A 261     -11.194   1.742   4.878  1.00  0.260          O  
ATOM   4163  CB  SER A 261     -14.538   1.766   5.126  1.00  0.350          C  
ATOM   4164  OG  SER A 261     -15.669   2.156   5.834  1.00  0.350          O  
ATOM   4165  H   SER A 261     -13.202   3.933   5.676  1.00  0.310          H  
ATOM   4166  HA  SER A 261     -13.536   1.267   6.924  1.00  0.300          H  
ATOM   4167 1HB  SER A 261     -14.399   2.423   4.264  1.00  0.420          H  
ATOM   4168 2HB  SER A 261     -14.676   0.757   4.747  1.00  0.420          H  
ATOM   4169  HG  SER A 261     -15.628   3.144   5.931  1.00  0.420          H  
ATOM   4170  N   ASN A 262     -12.258  -0.216   5.215  1.00  0.200          N  
ATOM   4171  CA  ASN A 262     -11.346  -1.012   4.420  1.00  0.190          C  
ATOM   4172  C   ASN A 262     -12.084  -1.338   3.140  1.00  0.170          C  
ATOM   4173  O   ASN A 262     -11.503  -1.265   2.067  1.00  0.180          O  
ATOM   4174  CB  ASN A 262     -10.911  -2.311   5.096  1.00  0.270          C  
ATOM   4175  CG  ASN A 262      -9.990  -2.162   6.286  1.00  0.270          C  
ATOM   4176  OD1 ASN A 262     -10.337  -2.553   7.419  1.00  0.270          O  
ATOM   4177  ND2 ASN A 262      -8.804  -1.627   6.049  1.00  0.270          N  
ATOM   4178  H   ASN A 262     -13.038  -0.696   5.647  1.00  0.240          H  
ATOM   4179  HA  ASN A 262     -10.468  -0.422   4.160  1.00  0.230          H  
ATOM   4180 1HB  ASN A 262     -11.801  -2.855   5.420  1.00  0.320          H  
ATOM   4181 2HB  ASN A 262     -10.413  -2.941   4.360  1.00  0.320          H  
ATOM   4182 1HD2 ASN A 262      -8.132  -1.526   6.786  1.00  0.320          H  
ATOM   4183 2HD2 ASN A 262      -8.556  -1.333   5.124  1.00  0.320          H  
ATOM   4184  N   VAL A 263     -13.381  -1.668   3.265  1.00  0.170          N  
ATOM   4185  CA  VAL A 263     -14.204  -1.996   2.096  1.00  0.160          C  
ATOM   4186  C   VAL A 263     -15.571  -1.259   2.149  1.00  0.150          C  
ATOM   4187  O   VAL A 263     -16.093  -0.990   3.237  1.00  0.160          O  
ATOM   4188  CB  VAL A 263     -14.423  -3.538   2.030  1.00  0.230          C  
ATOM   4189  CG1 VAL A 263     -13.080  -4.284   1.931  1.00  0.230          C  
ATOM   4190  CG2 VAL A 263     -15.150  -4.018   3.244  1.00  0.230          C  
ATOM   4191  H   VAL A 263     -13.772  -1.707   4.206  1.00  0.200          H  
ATOM   4192  HA  VAL A 263     -13.685  -1.672   1.198  1.00  0.190          H  
ATOM   4193  HB  VAL A 263     -15.000  -3.768   1.130  1.00  0.270          H  
ATOM   4194 1HG1 VAL A 263     -13.269  -5.354   1.860  1.00  0.270          H  
ATOM   4195 2HG1 VAL A 263     -12.538  -3.959   1.073  1.00  0.270          H  
ATOM   4196 3HG1 VAL A 263     -12.483  -4.089   2.814  1.00  0.270          H  
ATOM   4197 1HG2 VAL A 263     -15.301  -5.096   3.170  1.00  0.270          H  
ATOM   4198 2HG2 VAL A 263     -14.566  -3.793   4.134  1.00  0.270          H  
ATOM   4199 3HG2 VAL A 263     -16.097  -3.525   3.298  1.00  0.270          H  
ATOM   4200  N   ILE A 264     -16.178  -1.008   0.981  1.00  0.140          N  
ATOM   4201  CA  ILE A 264     -17.504  -0.377   0.876  1.00  0.130          C  
ATOM   4202  C   ILE A 264     -18.604  -1.100   0.150  1.00  0.130          C  
ATOM   4203  O   ILE A 264     -18.423  -1.655  -0.934  1.00  0.160          O  
ATOM   4204  CB  ILE A 264     -17.399   1.036   0.297  1.00  0.190          C  
ATOM   4205  CG1 ILE A 264     -16.757   1.884   1.305  1.00  0.190          C  
ATOM   4206  CG2 ILE A 264     -18.743   1.590  -0.189  1.00  0.190          C  
ATOM   4207  CD1 ILE A 264     -16.342   3.165   0.838  1.00  0.190          C  
ATOM   4208  H   ILE A 264     -15.689  -1.216   0.102  1.00  0.170          H  
ATOM   4209  HA  ILE A 264     -17.865  -0.250   1.895  1.00  0.160          H  
ATOM   4210  HB  ILE A 264     -16.709   0.995  -0.533  1.00  0.220          H  
ATOM   4211 1HG1 ILE A 264     -17.458   2.031   2.122  1.00  0.220          H  
ATOM   4212 2HG1 ILE A 264     -15.927   1.372   1.686  1.00  0.220          H  
ATOM   4213 1HG2 ILE A 264     -18.594   2.549  -0.605  1.00  0.220          H  
ATOM   4214 2HG2 ILE A 264     -19.173   0.964  -0.965  1.00  0.220          H  
ATOM   4215 3HG2 ILE A 264     -19.429   1.655   0.658  1.00  0.220          H  
ATOM   4216 1HD1 ILE A 264     -15.881   3.666   1.669  1.00  0.220          H  
ATOM   4217 2HD1 ILE A 264     -15.645   3.040   0.053  1.00  0.220          H  
ATOM   4218 3HD1 ILE A 264     -17.172   3.733   0.482  1.00  0.220          H  
ATOM   4219  N   LEU A 265     -19.761  -1.067   0.791  1.00  0.110          N  
ATOM   4220  CA  LEU A 265     -20.979  -1.622   0.263  1.00  0.140          C  
ATOM   4221  C   LEU A 265     -21.873  -0.461  -0.184  1.00  0.120          C  
ATOM   4222  O   LEU A 265     -22.295   0.360   0.635  1.00  0.110          O  
ATOM   4223  CB  LEU A 265     -21.606  -2.487   1.371  1.00  0.180          C  
ATOM   4224  CG  LEU A 265     -22.888  -3.270   1.112  1.00  0.180          C  
ATOM   4225  CD1 LEU A 265     -22.649  -4.316   0.036  1.00  0.180          C  
ATOM   4226  CD2 LEU A 265     -23.258  -3.948   2.386  1.00  0.180          C  
ATOM   4227  H   LEU A 265     -19.783  -0.594   1.699  1.00  0.130          H  
ATOM   4228  HA  LEU A 265     -20.753  -2.203  -0.611  1.00  0.170          H  
ATOM   4229 1HB  LEU A 265     -20.863  -3.205   1.675  1.00  0.220          H  
ATOM   4230 2HB  LEU A 265     -21.792  -1.837   2.229  1.00  0.220          H  
ATOM   4231  HG  LEU A 265     -23.699  -2.610   0.787  1.00  0.220          H  
ATOM   4232 1HD1 LEU A 265     -23.529  -4.895  -0.102  1.00  0.220          H  
ATOM   4233 2HD1 LEU A 265     -22.394  -3.833  -0.903  1.00  0.220          H  
ATOM   4234 3HD1 LEU A 265     -21.846  -4.980   0.346  1.00  0.220          H  
ATOM   4235 1HD2 LEU A 265     -24.139  -4.533   2.223  1.00  0.220          H  
ATOM   4236 2HD2 LEU A 265     -22.443  -4.596   2.698  1.00  0.220          H  
ATOM   4237 3HD2 LEU A 265     -23.445  -3.221   3.147  1.00  0.220          H  
ATOM   4238  N   LEU A 266     -22.095  -0.362  -1.492  1.00  0.170          N  
ATOM   4239  CA  LEU A 266     -22.877   0.721  -2.091  1.00  0.190          C  
ATOM   4240  C   LEU A 266     -24.274   0.280  -2.440  1.00  0.140          C  
ATOM   4241  O   LEU A 266     -24.456  -0.579  -3.302  1.00  0.150          O  
ATOM   4242  CB  LEU A 266     -22.140   1.238  -3.333  1.00  0.260          C  
ATOM   4243  CG  LEU A 266     -22.855   2.267  -4.265  1.00  0.260          C  
ATOM   4244  CD1 LEU A 266     -23.196   3.578  -3.565  1.00  0.260          C  
ATOM   4245  CD2 LEU A 266     -21.917   2.531  -5.386  1.00  0.260          C  
ATOM   4246  H   LEU A 266     -21.712  -1.087  -2.106  1.00  0.200          H  
ATOM   4247  HA  LEU A 266     -22.958   1.523  -1.366  1.00  0.230          H  
ATOM   4248 1HB  LEU A 266     -21.218   1.707  -2.993  1.00  0.310          H  
ATOM   4249 2HB  LEU A 266     -21.862   0.375  -3.943  1.00  0.310          H  
ATOM   4250  HG  LEU A 266     -23.784   1.833  -4.649  1.00  0.310          H  
ATOM   4251 1HD1 LEU A 266     -23.670   4.256  -4.278  1.00  0.310          H  
ATOM   4252 2HD1 LEU A 266     -23.884   3.395  -2.738  1.00  0.310          H  
ATOM   4253 3HD1 LEU A 266     -22.295   4.034  -3.195  1.00  0.310          H  
ATOM   4254 1HD2 LEU A 266     -22.355   3.221  -6.073  1.00  0.310          H  
ATOM   4255 2HD2 LEU A 266     -21.001   2.954  -4.987  1.00  0.310          H  
ATOM   4256 3HD2 LEU A 266     -21.700   1.603  -5.896  1.00  0.310          H  
ATOM   4257  N   MET A 267     -25.273   0.864  -1.787  1.00  0.150          N  
ATOM   4258  CA  MET A 267     -26.631   0.422  -2.009  1.00  0.170          C  
ATOM   4259  C   MET A 267     -27.424   1.287  -2.954  1.00  0.170          C  
ATOM   4260  O   MET A 267     -27.457   2.510  -2.817  1.00  0.170          O  
ATOM   4261  CB  MET A 267     -27.367   0.385  -0.688  1.00  0.230          C  
ATOM   4262  CG  MET A 267     -26.801  -0.559   0.301  1.00  0.230          C  
ATOM   4263  SD  MET A 267     -27.747  -0.620   1.819  1.00  0.230          S  
ATOM   4264  CE  MET A 267     -29.243  -1.462   1.361  1.00  0.230          C  
ATOM   4265  H   MET A 267     -25.090   1.601  -1.096  1.00  0.180          H  
ATOM   4266  HA  MET A 267     -26.604  -0.581  -2.433  1.00  0.200          H  
ATOM   4267 1HB  MET A 267     -27.320   1.370  -0.237  1.00  0.280          H  
ATOM   4268 2HB  MET A 267     -28.408   0.148  -0.873  1.00  0.280          H  
ATOM   4269 1HG  MET A 267     -26.747  -1.529  -0.129  1.00  0.280          H  
ATOM   4270 2HG  MET A 267     -25.784  -0.246   0.547  1.00  0.280          H  
ATOM   4271 1HE  MET A 267     -29.880  -1.560   2.232  1.00  0.280          H  
ATOM   4272 2HE  MET A 267     -29.779  -0.892   0.604  1.00  0.280          H  
ATOM   4273 3HE  MET A 267     -29.017  -2.452   0.976  1.00  0.280          H  
ATOM   4274  N   VAL A 268     -28.129   0.611  -3.854  1.00  0.160          N  
ATOM   4275  CA  VAL A 268     -29.053   1.210  -4.802  1.00  0.180          C  
ATOM   4276  C   VAL A 268     -30.381   0.438  -4.713  1.00  0.150          C  
ATOM   4277  O   VAL A 268     -30.375  -0.785  -4.599  1.00  0.150          O  
ATOM   4278  CB  VAL A 268     -28.487   1.150  -6.241  1.00  0.240          C  
ATOM   4279  CG1 VAL A 268     -29.463   1.812  -7.235  1.00  0.240          C  
ATOM   4280  CG2 VAL A 268     -27.125   1.837  -6.297  1.00  0.240          C  
ATOM   4281  H   VAL A 268     -27.967  -0.402  -3.904  1.00  0.190          H  
ATOM   4282  HA  VAL A 268     -29.223   2.252  -4.528  1.00  0.220          H  
ATOM   4283  HB  VAL A 268     -28.380   0.102  -6.533  1.00  0.290          H  
ATOM   4284 1HG1 VAL A 268     -29.057   1.738  -8.237  1.00  0.290          H  
ATOM   4285 2HG1 VAL A 268     -30.435   1.321  -7.220  1.00  0.290          H  
ATOM   4286 3HG1 VAL A 268     -29.595   2.865  -6.975  1.00  0.290          H  
ATOM   4287 1HG2 VAL A 268     -26.757   1.770  -7.302  1.00  0.290          H  
ATOM   4288 2HG2 VAL A 268     -27.230   2.885  -6.008  1.00  0.290          H  
ATOM   4289 3HG2 VAL A 268     -26.423   1.346  -5.620  1.00  0.290          H  
ATOM   4290  N   ASP A 269     -31.505   1.142  -4.720  1.00  0.190          N  
ATOM   4291  CA  ASP A 269     -32.829   0.501  -4.682  1.00  0.190          C  
ATOM   4292  C   ASP A 269     -33.150  -0.068  -6.058  1.00  0.180          C  
ATOM   4293  O   ASP A 269     -33.243   0.700  -7.011  1.00  0.210          O  
ATOM   4294  CB  ASP A 269     -33.915   1.505  -4.261  1.00  0.270          C  
ATOM   4295  CG  ASP A 269     -35.328   0.902  -4.142  1.00  0.270          C  
ATOM   4296  OD1 ASP A 269     -35.630  -0.081  -4.821  1.00  0.270          O  
ATOM   4297  OD2 ASP A 269     -36.099   1.424  -3.359  1.00  0.270          O  
ATOM   4298  H   ASP A 269     -31.443   2.150  -4.794  1.00  0.230          H  
ATOM   4299  HA  ASP A 269     -32.809  -0.319  -3.961  1.00  0.230          H  
ATOM   4300 1HB  ASP A 269     -33.663   1.935  -3.296  1.00  0.320          H  
ATOM   4301 2HB  ASP A 269     -33.948   2.324  -4.983  1.00  0.320          H  
ATOM   4302  N   GLY A 270     -33.271  -1.397  -6.191  1.00  0.190          N  
ATOM   4303  CA  GLY A 270     -33.466  -2.037  -7.492  1.00  0.200          C  
ATOM   4304  C   GLY A 270     -34.709  -1.598  -8.268  1.00  0.210          C  
ATOM   4305  O   GLY A 270     -34.824  -1.869  -9.465  1.00  0.210          O  
ATOM   4306  H   GLY A 270     -33.230  -2.011  -5.369  1.00  0.230          H  
ATOM   4307 1HA  GLY A 270     -32.591  -1.847  -8.099  1.00  0.240          H  
ATOM   4308 2HA  GLY A 270     -33.508  -3.113  -7.339  1.00  0.240          H  
ATOM   4309  N   SER A 271     -35.670  -0.969  -7.593  1.00  0.240          N  
ATOM   4310  CA  SER A 271     -36.889  -0.504  -8.255  1.00  0.250          C  
ATOM   4311  C   SER A 271     -36.712   0.856  -8.938  1.00  0.260          C  
ATOM   4312  O   SER A 271     -37.615   1.318  -9.645  1.00  0.320          O  
ATOM   4313  CB  SER A 271     -38.042  -0.439  -7.264  1.00  0.350          C  
ATOM   4314  OG  SER A 271     -37.847   0.574  -6.317  1.00  0.350          O  
ATOM   4315  H   SER A 271     -35.534  -0.768  -6.591  1.00  0.290          H  
ATOM   4316  HA  SER A 271     -37.151  -1.224  -9.028  1.00  0.300          H  
ATOM   4317 1HB  SER A 271     -38.967  -0.258  -7.807  1.00  0.420          H  
ATOM   4318 2HB  SER A 271     -38.145  -1.399  -6.754  1.00  0.420          H  
ATOM   4319  HG  SER A 271     -37.177   0.233  -5.681  1.00  0.420          H  
ATOM   4320  N   LYS A 272     -35.564   1.506  -8.703  1.00  0.260          N  
ATOM   4321  CA  LYS A 272     -35.293   2.853  -9.185  1.00  0.310          C  
ATOM   4322  C   LYS A 272     -33.945   2.987  -9.908  1.00  0.280          C  
ATOM   4323  O   LYS A 272     -33.034   2.199  -9.677  1.00  0.550          O  
ATOM   4324  CB  LYS A 272     -35.291   3.819  -7.984  1.00  0.410          C  
ATOM   4325  CG  LYS A 272     -36.604   3.921  -7.190  1.00  0.410          C  
ATOM   4326  CD  LYS A 272     -37.706   4.620  -7.976  1.00  0.410          C  
ATOM   4327  CE  LYS A 272     -38.959   4.783  -7.132  1.00  0.410          C  
ATOM   4328  NZ  LYS A 272     -40.078   5.403  -7.902  1.00  0.410          N  
ATOM   4329  H   LYS A 272     -34.837   1.045  -8.145  1.00  0.310          H  
ATOM   4330  HA  LYS A 272     -36.089   3.107  -9.874  1.00  0.370          H  
ATOM   4331 1HB  LYS A 272     -34.537   3.471  -7.272  1.00  0.500          H  
ATOM   4332 2HB  LYS A 272     -34.985   4.815  -8.291  1.00  0.500          H  
ATOM   4333 1HG  LYS A 272     -36.940   2.924  -6.922  1.00  0.500          H  
ATOM   4334 2HG  LYS A 272     -36.421   4.470  -6.270  1.00  0.500          H  
ATOM   4335 1HD  LYS A 272     -37.362   5.600  -8.305  1.00  0.500          H  
ATOM   4336 2HD  LYS A 272     -37.964   4.027  -8.854  1.00  0.500          H  
ATOM   4337 1HE  LYS A 272     -39.274   3.801  -6.778  1.00  0.500          H  
ATOM   4338 2HE  LYS A 272     -38.731   5.412  -6.274  1.00  0.500          H  
ATOM   4339 1HZ  LYS A 272     -40.890   5.491  -7.307  1.00  0.500          H  
ATOM   4340 2HZ  LYS A 272     -39.800   6.319  -8.228  1.00  0.500          H  
ATOM   4341 3HZ  LYS A 272     -40.304   4.817  -8.695  1.00  0.500          H  
ATOM   4342  N   PRO A 273     -33.792   3.965 -10.809  1.00  0.430          N  
ATOM   4343  CA  PRO A 273     -32.539   4.331 -11.417  1.00  0.720          C  
ATOM   4344  C   PRO A 273     -31.681   4.966 -10.350  1.00  0.750          C  
ATOM   4345  O   PRO A 273     -32.204   5.476  -9.358  1.00  1.480          O  
ATOM   4346  CB  PRO A 273     -32.948   5.310 -12.520  1.00  1.080          C  
ATOM   4347  CG  PRO A 273     -34.254   5.900 -12.038  1.00  1.080          C  
ATOM   4348  CD  PRO A 273     -34.942   4.768 -11.282  1.00  1.080          C  
ATOM   4349  HA  PRO A 273     -32.045   3.440 -11.820  1.00  0.860          H  
ATOM   4350 1HB  PRO A 273     -32.158   6.075 -12.639  1.00  1.300          H  
ATOM   4351 2HB  PRO A 273     -33.031   4.786 -13.483  1.00  1.300          H  
ATOM   4352 1HG  PRO A 273     -34.051   6.774 -11.394  1.00  1.300          H  
ATOM   4353 2HG  PRO A 273     -34.843   6.266 -12.894  1.00  1.300          H  
ATOM   4354 1HD  PRO A 273     -35.504   5.213 -10.459  1.00  1.300          H  
ATOM   4355 2HD  PRO A 273     -35.581   4.174 -11.954  1.00  1.300          H  
ATOM   4356  N   ILE A 274     -30.391   4.972 -10.575  1.00  0.450          N  
ATOM   4357  CA  ILE A 274     -29.421   5.580  -9.684  1.00  0.460          C  
ATOM   4358  C   ILE A 274     -29.606   7.086  -9.626  1.00  0.420          C  
ATOM   4359  O   ILE A 274     -29.721   7.741 -10.666  1.00  0.510          O  
ATOM   4360  CB  ILE A 274     -28.028   5.196 -10.196  1.00  0.640          C  
ATOM   4361  CG1 ILE A 274     -27.871   3.707 -10.043  1.00  0.640          C  
ATOM   4362  CG2 ILE A 274     -26.940   5.894  -9.453  1.00  0.640          C  
ATOM   4363  CD1 ILE A 274     -26.779   3.139 -10.769  1.00  0.640          C  
ATOM   4364  H   ILE A 274     -30.052   4.540 -11.425  1.00  0.540          H  
ATOM   4365  HA  ILE A 274     -29.561   5.176  -8.678  1.00  0.550          H  
ATOM   4366  HB  ILE A 274     -27.968   5.457 -11.241  1.00  0.770          H  
ATOM   4367 1HG1 ILE A 274     -27.682   3.521  -8.992  1.00  0.770          H  
ATOM   4368 2HG1 ILE A 274     -28.781   3.191 -10.328  1.00  0.770          H  
ATOM   4369 1HG2 ILE A 274     -25.963   5.635  -9.828  1.00  0.770          H  
ATOM   4370 2HG2 ILE A 274     -27.064   6.964  -9.537  1.00  0.770          H  
ATOM   4371 3HG2 ILE A 274     -27.015   5.589  -8.444  1.00  0.770          H  
ATOM   4372 1HD1 ILE A 274     -26.726   2.160 -10.553  1.00  0.770          H  
ATOM   4373 2HD1 ILE A 274     -26.967   3.252 -11.804  1.00  0.770          H  
ATOM   4374 3HD1 ILE A 274     -25.843   3.583 -10.513  1.00  0.770          H  
ATOM   4375  N   SER A 275     -29.719   7.636  -8.415  1.00  0.360          N  
ATOM   4376  CA  SER A 275     -29.922   9.070  -8.273  1.00  0.330          C  
ATOM   4377  C   SER A 275     -28.596   9.788  -8.381  1.00  0.310          C  
ATOM   4378  O   SER A 275     -27.535   9.174  -8.219  1.00  0.310          O  
ATOM   4379  CB  SER A 275     -30.561   9.396  -6.947  1.00  0.470          C  
ATOM   4380  OG  SER A 275     -29.664   9.167  -5.900  1.00  0.470          O  
ATOM   4381  H   SER A 275     -29.614   7.072  -7.556  1.00  0.430          H  
ATOM   4382  HA  SER A 275     -30.572   9.417  -9.079  1.00  0.400          H  
ATOM   4383 1HB  SER A 275     -30.870  10.439  -6.945  1.00  0.570          H  
ATOM   4384 2HB  SER A 275     -31.449   8.784  -6.811  1.00  0.570          H  
ATOM   4385  HG  SER A 275     -29.693   8.199  -5.724  1.00  0.570          H  
ATOM   4386  N   GLU A 276     -28.633  11.104  -8.526  1.00  0.300          N  
ATOM   4387  CA  GLU A 276     -27.404  11.876  -8.610  1.00  0.310          C  
ATOM   4388  C   GLU A 276     -26.530  11.705  -7.370  1.00  0.300          C  
ATOM   4389  O   GLU A 276     -25.306  11.663  -7.473  1.00  0.310          O  
ATOM   4390  CB  GLU A 276     -27.744  13.351  -8.818  1.00  0.430          C  
ATOM   4391  CG  GLU A 276     -28.428  13.644 -10.163  1.00  0.430          C  
ATOM   4392  CD  GLU A 276     -29.917  13.354 -10.152  1.00  0.430          C  
ATOM   4393  OE1 GLU A 276     -30.418  12.952  -9.117  1.00  0.430          O  
ATOM   4394  OE2 GLU A 276     -30.541  13.509 -11.167  1.00  0.430          O  
ATOM   4395  H   GLU A 276     -29.530  11.586  -8.631  1.00  0.360          H  
ATOM   4396  HA  GLU A 276     -26.838  11.523  -9.474  1.00  0.370          H  
ATOM   4397 1HB  GLU A 276     -28.398  13.690  -8.016  1.00  0.520          H  
ATOM   4398 2HB  GLU A 276     -26.830  13.942  -8.767  1.00  0.520          H  
ATOM   4399 1HG  GLU A 276     -28.278  14.692 -10.414  1.00  0.520          H  
ATOM   4400 2HG  GLU A 276     -27.951  13.040 -10.935  1.00  0.520          H  
ATOM   4401  N   GLN A 277     -27.141  11.533  -6.197  1.00  0.300          N  
ATOM   4402  CA  GLN A 277     -26.340  11.388  -4.993  1.00  0.330          C  
ATOM   4403  C   GLN A 277     -25.822   9.971  -4.800  1.00  0.300          C  
ATOM   4404  O   GLN A 277     -24.955   9.736  -3.955  1.00  0.300          O  
ATOM   4405  CB  GLN A 277     -27.117  11.844  -3.761  1.00  0.450          C  
ATOM   4406  CG  GLN A 277     -27.455  13.323  -3.782  1.00  0.450          C  
ATOM   4407  CD  GLN A 277     -26.192  14.177  -3.831  1.00  0.450          C  
ATOM   4408  OE1 GLN A 277     -25.269  13.975  -3.038  1.00  0.450          O  
ATOM   4409  NE2 GLN A 277     -26.146  15.124  -4.756  1.00  0.450          N  
ATOM   4410  H   GLN A 277     -28.152  11.562  -6.149  1.00  0.360          H  
ATOM   4411  HA  GLN A 277     -25.474  12.034  -5.091  1.00  0.400          H  
ATOM   4412 1HB  GLN A 277     -28.047  11.277  -3.689  1.00  0.540          H  
ATOM   4413 2HB  GLN A 277     -26.534  11.640  -2.863  1.00  0.540          H  
ATOM   4414 1HG  GLN A 277     -28.051  13.539  -4.668  1.00  0.540          H  
ATOM   4415 2HG  GLN A 277     -28.012  13.579  -2.879  1.00  0.540          H  
ATOM   4416 1HE2 GLN A 277     -25.336  15.710  -4.834  1.00  0.540          H  
ATOM   4417 2HE2 GLN A 277     -26.919  15.265  -5.375  1.00  0.540          H  
ATOM   4418  N   ASP A 278     -26.295   9.021  -5.601  1.00  0.290          N  
ATOM   4419  CA  ASP A 278     -25.764   7.683  -5.491  1.00  0.270          C  
ATOM   4420  C   ASP A 278     -24.517   7.686  -6.361  1.00  0.230          C  
ATOM   4421  O   ASP A 278     -23.491   7.110  -5.987  1.00  0.210          O  
ATOM   4422  CB  ASP A 278     -26.748   6.624  -5.961  1.00  0.390          C  
ATOM   4423  CG  ASP A 278     -27.993   6.380  -5.096  1.00  0.390          C  
ATOM   4424  OD1 ASP A 278     -27.870   5.999  -3.922  1.00  0.390          O  
ATOM   4425  OD2 ASP A 278     -29.092   6.562  -5.650  1.00  0.390          O  
ATOM   4426  H   ASP A 278     -26.986   9.232  -6.320  1.00  0.350          H  
ATOM   4427  HA  ASP A 278     -25.499   7.477  -4.460  1.00  0.320          H  
ATOM   4428 1HB  ASP A 278     -27.127   6.994  -6.890  1.00  0.460          H  
ATOM   4429 2HB  ASP A 278     -26.232   5.684  -6.147  1.00  0.460          H  
ATOM   4430  N   GLU A 279     -24.578   8.402  -7.504  1.00  0.250          N  
ATOM   4431  CA  GLU A 279     -23.411   8.493  -8.380  1.00  0.240          C  
ATOM   4432  C   GLU A 279     -22.277   9.212  -7.658  1.00  0.250          C  
ATOM   4433  O   GLU A 279     -21.122   8.777  -7.708  1.00  0.240          O  
ATOM   4434  CB  GLU A 279     -23.706   9.268  -9.675  1.00  0.340          C  
ATOM   4435  CG  GLU A 279     -24.629   8.597 -10.695  1.00  0.340          C  
ATOM   4436  CD  GLU A 279     -24.822   9.459 -11.938  1.00  0.340          C  
ATOM   4437  OE1 GLU A 279     -24.350  10.571 -11.917  1.00  0.340          O  
ATOM   4438  OE2 GLU A 279     -25.440   9.023 -12.897  1.00  0.340          O  
ATOM   4439  H   GLU A 279     -25.471   8.828  -7.779  1.00  0.300          H  
ATOM   4440  HA  GLU A 279     -23.079   7.494  -8.642  1.00  0.290          H  
ATOM   4441 1HB  GLU A 279     -24.156  10.230  -9.417  1.00  0.410          H  
ATOM   4442 2HB  GLU A 279     -22.767   9.482 -10.178  1.00  0.410          H  
ATOM   4443 1HG  GLU A 279     -24.223   7.625 -10.976  1.00  0.410          H  
ATOM   4444 2HG  GLU A 279     -25.586   8.449 -10.228  1.00  0.410          H  
ATOM   4445  N   VAL A 280     -22.625  10.283  -6.931  1.00  0.270          N  
ATOM   4446  CA  VAL A 280     -21.646  11.071  -6.204  1.00  0.290          C  
ATOM   4447  C   VAL A 280     -21.033  10.311  -5.026  1.00  0.280          C  
ATOM   4448  O   VAL A 280     -19.811  10.363  -4.852  1.00  0.280          O  
ATOM   4449  CB  VAL A 280     -22.258  12.416  -5.741  1.00  0.400          C  
ATOM   4450  CG1 VAL A 280     -21.301  13.171  -4.835  1.00  0.400          C  
ATOM   4451  CG2 VAL A 280     -22.562  13.277  -6.965  1.00  0.400          C  
ATOM   4452  H   VAL A 280     -23.601  10.594  -6.960  1.00  0.320          H  
ATOM   4453  HA  VAL A 280     -20.840  11.313  -6.895  1.00  0.350          H  
ATOM   4454  HB  VAL A 280     -23.168  12.216  -5.183  1.00  0.480          H  
ATOM   4455 1HG1 VAL A 280     -21.762  14.107  -4.519  1.00  0.480          H  
ATOM   4456 2HG1 VAL A 280     -21.080  12.590  -3.987  1.00  0.480          H  
ATOM   4457 3HG1 VAL A 280     -20.377  13.383  -5.373  1.00  0.480          H  
ATOM   4458 1HG2 VAL A 280     -23.009  14.219  -6.646  1.00  0.480          H  
ATOM   4459 2HG2 VAL A 280     -21.636  13.476  -7.504  1.00  0.480          H  
ATOM   4460 3HG2 VAL A 280     -23.241  12.767  -7.623  1.00  0.480          H  
ATOM   4461  N   ILE A 281     -21.849   9.630  -4.198  1.00  0.280          N  
ATOM   4462  CA  ILE A 281     -21.230   8.931  -3.077  1.00  0.310          C  
ATOM   4463  C   ILE A 281     -20.420   7.727  -3.596  1.00  0.280          C  
ATOM   4464  O   ILE A 281     -19.396   7.371  -2.997  1.00  0.320          O  
ATOM   4465  CB  ILE A 281     -22.274   8.503  -2.006  1.00  0.420          C  
ATOM   4466  CG1 ILE A 281     -21.574   8.221  -0.647  1.00  0.420          C  
ATOM   4467  CG2 ILE A 281     -23.064   7.266  -2.426  1.00  0.420          C  
ATOM   4468  CD1 ILE A 281     -20.978   9.441   0.057  1.00  0.420          C  
ATOM   4469  H   ILE A 281     -22.864   9.624  -4.323  1.00  0.340          H  
ATOM   4470  HA  ILE A 281     -20.536   9.607  -2.619  1.00  0.370          H  
ATOM   4471  HB  ILE A 281     -22.973   9.328  -1.863  1.00  0.510          H  
ATOM   4472 1HG1 ILE A 281     -22.286   7.760   0.008  1.00  0.510          H  
ATOM   4473 2HG1 ILE A 281     -20.760   7.544  -0.819  1.00  0.510          H  
ATOM   4474 1HG2 ILE A 281     -23.792   7.034  -1.661  1.00  0.510          H  
ATOM   4475 2HG2 ILE A 281     -23.567   7.474  -3.348  1.00  0.510          H  
ATOM   4476 3HG2 ILE A 281     -22.418   6.416  -2.560  1.00  0.510          H  
ATOM   4477 1HD1 ILE A 281     -20.504   9.150   0.970  1.00  0.510          H  
ATOM   4478 2HD1 ILE A 281     -20.248   9.915  -0.555  1.00  0.510          H  
ATOM   4479 3HD1 ILE A 281     -21.770  10.144   0.283  1.00  0.510          H  
ATOM   4480  N   GLY A 282     -20.865   7.107  -4.699  1.00  0.240          N  
ATOM   4481  CA  GLY A 282     -20.139   6.022  -5.334  1.00  0.220          C  
ATOM   4482  C   GLY A 282     -18.765   6.539  -5.766  1.00  0.230          C  
ATOM   4483  O   GLY A 282     -17.736   5.905  -5.485  1.00  0.270          O  
ATOM   4484  H   GLY A 282     -21.756   7.385  -5.121  1.00  0.290          H  
ATOM   4485 1HA  GLY A 282     -20.032   5.191  -4.639  1.00  0.260          H  
ATOM   4486 2HA  GLY A 282     -20.702   5.669  -6.199  1.00  0.260          H  
ATOM   4487  N   GLY A 283     -18.755   7.706  -6.441  1.00  0.220          N  
ATOM   4488  CA  GLY A 283     -17.537   8.356  -6.903  1.00  0.260          C  
ATOM   4489  C   GLY A 283     -16.591   8.636  -5.750  1.00  0.250          C  
ATOM   4490  O   GLY A 283     -15.384   8.443  -5.894  1.00  0.260          O  
ATOM   4491  H   GLY A 283     -19.645   8.157  -6.675  1.00  0.260          H  
ATOM   4492 1HA  GLY A 283     -17.038   7.735  -7.639  1.00  0.310          H  
ATOM   4493 2HA  GLY A 283     -17.802   9.291  -7.396  1.00  0.310          H  
ATOM   4494  N   LEU A 284     -17.129   9.046  -4.599  1.00  0.240          N  
ATOM   4495  CA  LEU A 284     -16.310   9.278  -3.421  1.00  0.260          C  
ATOM   4496  C   LEU A 284     -15.667   7.998  -2.914  1.00  0.250          C  
ATOM   4497  O   LEU A 284     -14.471   7.979  -2.615  1.00  0.260          O  
ATOM   4498  CB  LEU A 284     -17.123   9.920  -2.309  1.00  0.360          C  
ATOM   4499  CG  LEU A 284     -16.389  10.167  -0.985  1.00  0.360          C  
ATOM   4500  CD1 LEU A 284     -15.169  11.073  -1.165  1.00  0.360          C  
ATOM   4501  CD2 LEU A 284     -17.346  10.796  -0.063  1.00  0.360          C  
ATOM   4502  H   LEU A 284     -18.129   9.270  -4.576  1.00  0.290          H  
ATOM   4503  HA  LEU A 284     -15.530   9.971  -3.711  1.00  0.310          H  
ATOM   4504 1HB  LEU A 284     -17.505  10.866  -2.671  1.00  0.430          H  
ATOM   4505 2HB  LEU A 284     -17.970   9.273  -2.094  1.00  0.430          H  
ATOM   4506  HG  LEU A 284     -16.053   9.220  -0.568  1.00  0.430          H  
ATOM   4507 1HD1 LEU A 284     -14.696  11.226  -0.198  1.00  0.430          H  
ATOM   4508 2HD1 LEU A 284     -14.445  10.616  -1.834  1.00  0.430          H  
ATOM   4509 3HD1 LEU A 284     -15.484  12.034  -1.572  1.00  0.430          H  
ATOM   4510 1HD2 LEU A 284     -16.867  10.940   0.831  1.00  0.430          H  
ATOM   4511 2HD2 LEU A 284     -17.676  11.741  -0.454  1.00  0.430          H  
ATOM   4512 3HD2 LEU A 284     -18.180  10.159   0.080  1.00  0.430          H  
ATOM   4513  N   ALA A 285     -16.423   6.901  -2.847  1.00  0.260          N  
ATOM   4514  CA  ALA A 285     -15.824   5.655  -2.382  1.00  0.280          C  
ATOM   4515  C   ALA A 285     -14.611   5.309  -3.254  1.00  0.260          C  
ATOM   4516  O   ALA A 285     -13.571   4.867  -2.740  1.00  0.270          O  
ATOM   4517  CB  ALA A 285     -16.847   4.539  -2.433  1.00  0.380          C  
ATOM   4518  H   ALA A 285     -17.428   6.965  -3.060  1.00  0.310          H  
ATOM   4519  HA  ALA A 285     -15.484   5.789  -1.364  1.00  0.340          H  
ATOM   4520 1HB  ALA A 285     -16.399   3.617  -2.085  1.00  0.460          H  
ATOM   4521 2HB  ALA A 285     -17.686   4.807  -1.804  1.00  0.460          H  
ATOM   4522 3HB  ALA A 285     -17.188   4.409  -3.458  1.00  0.460          H  
ATOM   4523  N   GLN A 286     -14.735   5.560  -4.563  1.00  0.230          N  
ATOM   4524  CA  GLN A 286     -13.644   5.328  -5.499  1.00  0.240          C  
ATOM   4525  C   GLN A 286     -12.494   6.331  -5.285  1.00  0.250          C  
ATOM   4526  O   GLN A 286     -11.324   5.955  -5.220  1.00  0.260          O  
ATOM   4527  CB  GLN A 286     -14.182   5.457  -6.928  1.00  0.330          C  
ATOM   4528  CG  GLN A 286     -13.236   5.125  -8.059  1.00  0.330          C  
ATOM   4529  CD  GLN A 286     -12.817   3.690  -8.099  1.00  0.330          C  
ATOM   4530  OE1 GLN A 286     -13.460   2.808  -7.520  1.00  0.330          O  
ATOM   4531  NE2 GLN A 286     -11.741   3.431  -8.818  1.00  0.330          N  
ATOM   4532  H   GLN A 286     -15.654   5.872  -4.904  1.00  0.280          H  
ATOM   4533  HA  GLN A 286     -13.265   4.320  -5.339  1.00  0.290          H  
ATOM   4534 1HB  GLN A 286     -15.053   4.839  -7.028  1.00  0.400          H  
ATOM   4535 2HB  GLN A 286     -14.504   6.476  -7.092  1.00  0.400          H  
ATOM   4536 1HG  GLN A 286     -13.740   5.344  -8.989  1.00  0.400          H  
ATOM   4537 2HG  GLN A 286     -12.342   5.739  -7.972  1.00  0.400          H  
ATOM   4538 1HE2 GLN A 286     -11.430   2.491  -8.921  1.00  0.400          H  
ATOM   4539 2HE2 GLN A 286     -11.256   4.173  -9.284  1.00  0.400          H  
ATOM   4540  N   ALA A 287     -12.828   7.615  -5.115  1.00  0.240          N  
ATOM   4541  CA  ALA A 287     -11.853   8.693  -4.920  1.00  0.260          C  
ATOM   4542  C   ALA A 287     -11.012   8.476  -3.675  1.00  0.270          C  
ATOM   4543  O   ALA A 287      -9.819   8.778  -3.645  1.00  0.300          O  
ATOM   4544  CB  ALA A 287     -12.566  10.026  -4.802  1.00  0.360          C  
ATOM   4545  H   ALA A 287     -13.812   7.873  -5.186  1.00  0.290          H  
ATOM   4546  HA  ALA A 287     -11.193   8.708  -5.784  1.00  0.310          H  
ATOM   4547 1HB  ALA A 287     -11.833  10.821  -4.684  1.00  0.430          H  
ATOM   4548 2HB  ALA A 287     -13.160  10.201  -5.698  1.00  0.430          H  
ATOM   4549 3HB  ALA A 287     -13.213  10.000  -3.937  1.00  0.430          H  
ATOM   4550  N   ALA A 288     -11.642   7.905  -2.657  1.00  0.260          N  
ATOM   4551  CA  ALA A 288     -11.035   7.617  -1.372  1.00  0.270          C  
ATOM   4552  C   ALA A 288     -10.187   6.347  -1.406  1.00  0.280          C  
ATOM   4553  O   ALA A 288      -9.576   5.991  -0.395  1.00  0.290          O  
ATOM   4554  CB  ALA A 288     -12.119   7.482  -0.324  1.00  0.370          C  
ATOM   4555  H   ALA A 288     -12.649   7.737  -2.757  1.00  0.310          H  
ATOM   4556  HA  ALA A 288     -10.382   8.449  -1.115  1.00  0.320          H  
ATOM   4557 1HB  ALA A 288     -11.670   7.293   0.650  1.00  0.450          H  
ATOM   4558 2HB  ALA A 288     -12.706   8.401  -0.288  1.00  0.450          H  
ATOM   4559 3HB  ALA A 288     -12.768   6.650  -0.600  1.00  0.450          H  
ATOM   4560  N   LEU A 289     -10.167   5.669  -2.558  1.00  0.260          N  
ATOM   4561  CA  LEU A 289      -9.449   4.438  -2.803  1.00  0.260          C  
ATOM   4562  C   LEU A 289      -9.942   3.291  -1.947  1.00  0.230          C  
ATOM   4563  O   LEU A 289      -9.143   2.542  -1.395  1.00  0.230          O  
ATOM   4564  CB  LEU A 289      -7.949   4.637  -2.551  1.00  0.360          C  
ATOM   4565  CG  LEU A 289      -7.268   5.821  -3.302  1.00  0.360          C  
ATOM   4566  CD1 LEU A 289      -5.789   5.832  -2.929  1.00  0.360          C  
ATOM   4567  CD2 LEU A 289      -7.487   5.726  -4.823  1.00  0.360          C  
ATOM   4568  H   LEU A 289     -10.684   6.035  -3.358  1.00  0.310          H  
ATOM   4569  HA  LEU A 289      -9.608   4.158  -3.842  1.00  0.310          H  
ATOM   4570 1HB  LEU A 289      -7.785   4.776  -1.486  1.00  0.440          H  
ATOM   4571 2HB  LEU A 289      -7.440   3.732  -2.840  1.00  0.440          H  
ATOM   4572  HG  LEU A 289      -7.699   6.762  -2.953  1.00  0.440          H  
ATOM   4573 1HD1 LEU A 289      -5.300   6.674  -3.415  1.00  0.440          H  
ATOM   4574 2HD1 LEU A 289      -5.691   5.931  -1.848  1.00  0.440          H  
ATOM   4575 3HD1 LEU A 289      -5.317   4.912  -3.245  1.00  0.440          H  
ATOM   4576 1HD2 LEU A 289      -7.003   6.576  -5.303  1.00  0.440          H  
ATOM   4577 2HD2 LEU A 289      -7.068   4.817  -5.210  1.00  0.440          H  
ATOM   4578 3HD2 LEU A 289      -8.552   5.757  -5.048  1.00  0.440          H  
ATOM   4579  N   ILE A 290     -11.253   3.163  -1.796  1.00  0.200          N  
ATOM   4580  CA  ILE A 290     -11.788   2.064  -1.021  1.00  0.180          C  
ATOM   4581  C   ILE A 290     -12.524   1.143  -2.012  1.00  0.150          C  
ATOM   4582  O   ILE A 290     -13.325   1.643  -2.790  1.00  0.150          O  
ATOM   4583  CB  ILE A 290     -12.758   2.600   0.044  1.00  0.260          C  
ATOM   4584  CG1 ILE A 290     -12.112   3.740   0.898  1.00  0.260          C  
ATOM   4585  CG2 ILE A 290     -13.199   1.465   0.963  1.00  0.260          C  
ATOM   4586  CD1 ILE A 290     -10.894   3.392   1.710  1.00  0.260          C  
ATOM   4587  H   ILE A 290     -11.901   3.825  -2.243  1.00  0.240          H  
ATOM   4588  HA  ILE A 290     -10.970   1.547  -0.542  1.00  0.220          H  
ATOM   4589  HB  ILE A 290     -13.596   3.042  -0.459  1.00  0.310          H  
ATOM   4590 1HG1 ILE A 290     -11.835   4.538   0.227  1.00  0.310          H  
ATOM   4591 2HG1 ILE A 290     -12.866   4.116   1.584  1.00  0.310          H  
ATOM   4592 1HG2 ILE A 290     -13.860   1.854   1.705  1.00  0.310          H  
ATOM   4593 2HG2 ILE A 290     -13.700   0.694   0.382  1.00  0.310          H  
ATOM   4594 3HG2 ILE A 290     -12.344   1.040   1.457  1.00  0.310          H  
ATOM   4595 1HD1 ILE A 290     -10.563   4.288   2.241  1.00  0.310          H  
ATOM   4596 2HD1 ILE A 290     -11.118   2.620   2.442  1.00  0.310          H  
ATOM   4597 3HD1 ILE A 290     -10.095   3.052   1.060  1.00  0.310          H  
ATOM   4598  N   PRO A 291     -12.285  -0.182  -2.045  1.00  0.150          N  
ATOM   4599  CA  PRO A 291     -12.904  -1.116  -2.967  1.00  0.140          C  
ATOM   4600  C   PRO A 291     -14.385  -1.200  -2.760  1.00  0.120          C  
ATOM   4601  O   PRO A 291     -14.877  -1.024  -1.640  1.00  0.130          O  
ATOM   4602  CB  PRO A 291     -12.265  -2.437  -2.615  1.00  0.210          C  
ATOM   4603  CG  PRO A 291     -11.805  -2.279  -1.253  1.00  0.210          C  
ATOM   4604  CD  PRO A 291     -11.368  -0.812  -1.135  1.00  0.210          C  
ATOM   4605  HA  PRO A 291     -12.691  -0.816  -3.993  1.00  0.170          H  
ATOM   4606 1HB  PRO A 291     -12.994  -3.218  -2.774  1.00  0.250          H  
ATOM   4607 2HB  PRO A 291     -11.478  -2.645  -3.261  1.00  0.250          H  
ATOM   4608 1HG  PRO A 291     -12.632  -2.495  -0.601  1.00  0.250          H  
ATOM   4609 2HG  PRO A 291     -11.052  -3.022  -1.050  1.00  0.250          H  
ATOM   4610 1HD  PRO A 291     -11.528  -0.491  -0.130  1.00  0.250          H  
ATOM   4611 2HD  PRO A 291     -10.334  -0.644  -1.465  1.00  0.250          H  
ATOM   4612  N   VAL A 292     -15.099  -1.508  -3.833  1.00  0.120          N  
ATOM   4613  CA  VAL A 292     -16.548  -1.539  -3.727  1.00  0.110          C  
ATOM   4614  C   VAL A 292     -17.247  -2.788  -4.242  1.00  0.100          C  
ATOM   4615  O   VAL A 292     -16.830  -3.437  -5.192  1.00  0.100          O  
ATOM   4616  CB  VAL A 292     -17.154  -0.269  -4.437  1.00  0.160          C  
ATOM   4617  CG1 VAL A 292     -18.716  -0.259  -4.432  1.00  0.160          C  
ATOM   4618  CG2 VAL A 292     -16.686   0.995  -3.715  1.00  0.160          C  
ATOM   4619  H   VAL A 292     -14.604  -1.693  -4.716  1.00  0.140          H  
ATOM   4620  HA  VAL A 292     -16.792  -1.457  -2.672  1.00  0.130          H  
ATOM   4621  HB  VAL A 292     -16.818  -0.247  -5.472  1.00  0.190          H  
ATOM   4622 1HG1 VAL A 292     -19.071   0.636  -4.909  1.00  0.190          H  
ATOM   4623 2HG1 VAL A 292     -19.110  -1.100  -4.974  1.00  0.190          H  
ATOM   4624 3HG1 VAL A 292     -19.084  -0.277  -3.399  1.00  0.190          H  
ATOM   4625 1HG2 VAL A 292     -17.091   1.876  -4.208  1.00  0.190          H  
ATOM   4626 2HG2 VAL A 292     -17.036   0.963  -2.701  1.00  0.190          H  
ATOM   4627 3HG2 VAL A 292     -15.603   1.059  -3.721  1.00  0.190          H  
ATOM   4628  N   ILE A 293     -18.319  -3.087  -3.543  1.00  0.110          N  
ATOM   4629  CA  ILE A 293     -19.357  -4.058  -3.871  1.00  0.120          C  
ATOM   4630  C   ILE A 293     -20.649  -3.290  -4.071  1.00  0.130          C  
ATOM   4631  O   ILE A 293     -21.010  -2.458  -3.226  1.00  0.150          O  
ATOM   4632  CB  ILE A 293     -19.483  -5.176  -2.813  1.00  0.160          C  
ATOM   4633  CG1 ILE A 293     -20.694  -6.090  -3.158  1.00  0.160          C  
ATOM   4634  CG2 ILE A 293     -19.458  -4.670  -1.437  1.00  0.160          C  
ATOM   4635  CD1 ILE A 293     -20.745  -7.357  -2.371  1.00  0.160          C  
ATOM   4636  H   ILE A 293     -18.441  -2.515  -2.699  1.00  0.130          H  
ATOM   4637  HA  ILE A 293     -19.110  -4.535  -4.817  1.00  0.140          H  
ATOM   4638  HB  ILE A 293     -18.646  -5.808  -2.935  1.00  0.200          H  
ATOM   4639 1HG1 ILE A 293     -21.620  -5.543  -2.969  1.00  0.200          H  
ATOM   4640 2HG1 ILE A 293     -20.659  -6.346  -4.217  1.00  0.200          H  
ATOM   4641 1HG2 ILE A 293     -19.496  -5.481  -0.729  1.00  0.200          H  
ATOM   4642 2HG2 ILE A 293     -18.546  -4.106  -1.271  1.00  0.200          H  
ATOM   4643 3HG2 ILE A 293     -20.274  -4.067  -1.314  1.00  0.200          H  
ATOM   4644 1HD1 ILE A 293     -21.615  -7.932  -2.681  1.00  0.200          H  
ATOM   4645 2HD1 ILE A 293     -19.848  -7.908  -2.580  1.00  0.200          H  
ATOM   4646 3HD1 ILE A 293     -20.817  -7.166  -1.307  1.00  0.200          H  
ATOM   4647  N   ILE A 294     -21.332  -3.532  -5.191  1.00  0.130          N  
ATOM   4648  CA  ILE A 294     -22.567  -2.823  -5.471  1.00  0.150          C  
ATOM   4649  C   ILE A 294     -23.729  -3.718  -5.115  1.00  0.140          C  
ATOM   4650  O   ILE A 294     -23.827  -4.855  -5.591  1.00  0.130          O  
ATOM   4651  CB  ILE A 294     -22.644  -2.381  -6.943  1.00  0.200          C  
ATOM   4652  CG1 ILE A 294     -21.454  -1.437  -7.252  1.00  0.200          C  
ATOM   4653  CG2 ILE A 294     -23.994  -1.680  -7.208  1.00  0.200          C  
ATOM   4654  CD1 ILE A 294     -21.246  -1.124  -8.717  1.00  0.200          C  
ATOM   4655  H   ILE A 294     -21.011  -4.245  -5.860  1.00  0.160          H  
ATOM   4656  HA  ILE A 294     -22.621  -1.931  -4.843  1.00  0.180          H  
ATOM   4657  HB  ILE A 294     -22.545  -3.252  -7.587  1.00  0.240          H  
ATOM   4658 1HG1 ILE A 294     -21.603  -0.511  -6.718  1.00  0.240          H  
ATOM   4659 2HG1 ILE A 294     -20.549  -1.897  -6.884  1.00  0.240          H  
ATOM   4660 1HG2 ILE A 294     -24.036  -1.377  -8.231  1.00  0.240          H  
ATOM   4661 2HG2 ILE A 294     -24.825  -2.362  -7.007  1.00  0.240          H  
ATOM   4662 3HG2 ILE A 294     -24.089  -0.799  -6.566  1.00  0.240          H  
ATOM   4663 1HD1 ILE A 294     -20.384  -0.470  -8.826  1.00  0.240          H  
ATOM   4664 2HD1 ILE A 294     -21.062  -2.057  -9.262  1.00  0.240          H  
ATOM   4665 3HD1 ILE A 294     -22.108  -0.635  -9.130  1.00  0.240          H  
ATOM   4666  N   LEU A 295     -24.565  -3.237  -4.221  1.00  0.170          N  
ATOM   4667  CA  LEU A 295     -25.656  -4.033  -3.737  1.00  0.180          C  
ATOM   4668  C   LEU A 295     -26.965  -3.486  -4.265  1.00  0.190          C  
ATOM   4669  O   LEU A 295     -27.190  -2.268  -4.272  1.00  0.310          O  
ATOM   4670  CB  LEU A 295     -25.656  -3.988  -2.209  1.00  0.250          C  
ATOM   4671  CG  LEU A 295     -26.509  -5.009  -1.464  1.00  0.250          C  
ATOM   4672  CD1 LEU A 295     -25.839  -6.396  -1.648  1.00  0.250          C  
ATOM   4673  CD2 LEU A 295     -26.636  -4.598   0.004  1.00  0.250          C  
ATOM   4674  H   LEU A 295     -24.444  -2.283  -3.882  1.00  0.200          H  
ATOM   4675  HA  LEU A 295     -25.534  -5.045  -4.101  1.00  0.220          H  
ATOM   4676 1HB  LEU A 295     -24.644  -4.114  -1.900  1.00  0.300          H  
ATOM   4677 2HB  LEU A 295     -25.975  -3.000  -1.904  1.00  0.300          H  
ATOM   4678  HG  LEU A 295     -27.504  -5.056  -1.895  1.00  0.300          H  
ATOM   4679 1HD1 LEU A 295     -26.378  -7.164  -1.157  1.00  0.300          H  
ATOM   4680 2HD1 LEU A 295     -25.787  -6.650  -2.686  1.00  0.300          H  
ATOM   4681 3HD1 LEU A 295     -24.842  -6.363  -1.246  1.00  0.300          H  
ATOM   4682 1HD2 LEU A 295     -27.230  -5.301   0.556  1.00  0.300          H  
ATOM   4683 2HD2 LEU A 295     -25.670  -4.540   0.455  1.00  0.300          H  
ATOM   4684 3HD2 LEU A 295     -27.110  -3.645   0.059  1.00  0.300          H  
ATOM   4685  N   VAL A 296     -27.846  -4.379  -4.661  1.00  0.160          N  
ATOM   4686  CA  VAL A 296     -29.135  -3.948  -5.141  1.00  0.150          C  
ATOM   4687  C   VAL A 296     -30.193  -4.349  -4.133  1.00  0.170          C  
ATOM   4688  O   VAL A 296     -30.416  -5.544  -3.914  1.00  0.250          O  
ATOM   4689  CB  VAL A 296     -29.413  -4.619  -6.486  1.00  0.210          C  
ATOM   4690  CG1 VAL A 296     -30.746  -4.131  -7.028  1.00  0.210          C  
ATOM   4691  CG2 VAL A 296     -28.204  -4.398  -7.395  1.00  0.210          C  
ATOM   4692  H   VAL A 296     -27.579  -5.366  -4.673  1.00  0.190          H  
ATOM   4693  HA  VAL A 296     -29.141  -2.863  -5.258  1.00  0.180          H  
ATOM   4694  HB  VAL A 296     -29.530  -5.673  -6.345  1.00  0.260          H  
ATOM   4695 1HG1 VAL A 296     -30.965  -4.611  -7.970  1.00  0.260          H  
ATOM   4696 2HG1 VAL A 296     -31.543  -4.360  -6.316  1.00  0.260          H  
ATOM   4697 3HG1 VAL A 296     -30.689  -3.054  -7.175  1.00  0.260          H  
ATOM   4698 1HG2 VAL A 296     -28.371  -4.883  -8.351  1.00  0.260          H  
ATOM   4699 2HG2 VAL A 296     -28.047  -3.346  -7.523  1.00  0.260          H  
ATOM   4700 3HG2 VAL A 296     -27.311  -4.828  -6.941  1.00  0.260          H  
ATOM   4701  N   ASN A 297     -30.858  -3.380  -3.499  1.00  0.140          N  
ATOM   4702  CA  ASN A 297     -31.795  -3.795  -2.470  1.00  0.150          C  
ATOM   4703  C   ASN A 297     -33.191  -3.962  -3.026  1.00  0.160          C  
ATOM   4704  O   ASN A 297     -33.497  -3.592  -4.165  1.00  0.160          O  
ATOM   4705  CB  ASN A 297     -31.817  -2.774  -1.314  1.00  0.210          C  
ATOM   4706  CG  ASN A 297     -32.364  -3.309   0.057  1.00  0.210          C  
ATOM   4707  OD1 ASN A 297     -32.752  -4.507   0.156  1.00  0.210          O  
ATOM   4708  ND2 ASN A 297     -32.454  -2.432   1.037  1.00  0.210          N  
ATOM   4709  H   ASN A 297     -30.691  -2.398  -3.746  1.00  0.170          H  
ATOM   4710  HA  ASN A 297     -31.485  -4.768  -2.083  1.00  0.180          H  
ATOM   4711 1HB  ASN A 297     -30.803  -2.404  -1.161  1.00  0.250          H  
ATOM   4712 2HB  ASN A 297     -32.423  -1.914  -1.613  1.00  0.250          H  
ATOM   4713 1HD2 ASN A 297     -32.809  -2.709   1.929  1.00  0.250          H  
ATOM   4714 2HD2 ASN A 297     -32.229  -1.440   0.877  1.00  0.250          H  
ATOM   4715  N   LYS A 298     -34.062  -4.412  -2.134  1.00  0.180          N  
ATOM   4716  CA  LYS A 298     -35.474  -4.594  -2.351  1.00  0.190          C  
ATOM   4717  C   LYS A 298     -35.740  -5.349  -3.643  1.00  0.180          C  
ATOM   4718  O   LYS A 298     -36.718  -5.059  -4.326  1.00  0.190          O  
ATOM   4719  CB  LYS A 298     -36.164  -3.232  -2.325  1.00  0.260          C  
ATOM   4720  CG  LYS A 298     -35.974  -2.497  -0.995  1.00  0.260          C  
ATOM   4721  CD  LYS A 298     -36.667  -1.156  -0.980  1.00  0.260          C  
ATOM   4722  CE  LYS A 298     -36.390  -0.397   0.319  1.00  0.260          C  
ATOM   4723  NZ  LYS A 298     -36.985   0.982   0.308  1.00  0.260          N  
ATOM   4724  H   LYS A 298     -33.686  -4.685  -1.244  1.00  0.220          H  
ATOM   4725  HA  LYS A 298     -35.868  -5.196  -1.528  1.00  0.230          H  
ATOM   4726 1HB  LYS A 298     -35.785  -2.598  -3.135  1.00  0.310          H  
ATOM   4727 2HB  LYS A 298     -37.230  -3.360  -2.479  1.00  0.310          H  
ATOM   4728 1HG  LYS A 298     -36.349  -3.114  -0.178  1.00  0.310          H  
ATOM   4729 2HG  LYS A 298     -34.920  -2.325  -0.837  1.00  0.310          H  
ATOM   4730 1HD  LYS A 298     -36.314  -0.561  -1.821  1.00  0.310          H  
ATOM   4731 2HD  LYS A 298     -37.738  -1.299  -1.087  1.00  0.310          H  
ATOM   4732 1HE  LYS A 298     -36.815  -0.957   1.148  1.00  0.310          H  
ATOM   4733 2HE  LYS A 298     -35.307  -0.311   0.465  1.00  0.310          H  
ATOM   4734 1HZ  LYS A 298     -36.782   1.436   1.188  1.00  0.310          H  
ATOM   4735 2HZ  LYS A 298     -36.582   1.531  -0.456  1.00  0.310          H  
ATOM   4736 3HZ  LYS A 298     -37.982   0.925   0.184  1.00  0.310          H  
ATOM   4737  N   TRP A 299     -34.948  -6.379  -3.970  1.00  0.170          N  
ATOM   4738  CA  TRP A 299     -35.170  -7.077  -5.232  1.00  0.160          C  
ATOM   4739  C   TRP A 299     -36.578  -7.680  -5.333  1.00  0.210          C  
ATOM   4740  O   TRP A 299     -37.122  -7.826  -6.419  1.00  0.230          O  
ATOM   4741  CB  TRP A 299     -34.073  -8.088  -5.542  1.00  0.230          C  
ATOM   4742  CG  TRP A 299     -34.185  -8.571  -6.971  1.00  0.230          C  
ATOM   4743  CD1 TRP A 299     -34.071  -7.777  -8.082  1.00  0.230          C  
ATOM   4744  CD2 TRP A 299     -34.391  -9.911  -7.466  1.00  0.230          C  
ATOM   4745  NE1 TRP A 299     -34.222  -8.517  -9.209  1.00  0.230          N  
ATOM   4746  CE2 TRP A 299     -34.418  -9.825  -8.864  1.00  0.230          C  
ATOM   4747  CE3 TRP A 299     -34.552 -11.154  -6.856  1.00  0.230          C  
ATOM   4748  CZ2 TRP A 299     -34.616 -10.936  -9.663  1.00  0.230          C  
ATOM   4749  CZ3 TRP A 299     -34.739 -12.272  -7.661  1.00  0.230          C  
ATOM   4750  CH2 TRP A 299     -34.772 -12.163  -9.029  1.00  0.230          C  
ATOM   4751  H   TRP A 299     -34.137  -6.639  -3.390  1.00  0.200          H  
ATOM   4752  HA  TRP A 299     -35.097  -6.328  -6.017  1.00  0.190          H  
ATOM   4753 1HB  TRP A 299     -33.090  -7.631  -5.388  1.00  0.270          H  
ATOM   4754 2HB  TRP A 299     -34.155  -8.937  -4.866  1.00  0.270          H  
ATOM   4755  HD1 TRP A 299     -33.901  -6.702  -8.068  1.00  0.270          H  
ATOM   4756  HE1 TRP A 299     -34.198  -8.157 -10.147  1.00  0.270          H  
ATOM   4757  HE3 TRP A 299     -34.533 -11.247  -5.770  1.00  0.270          H  
ATOM   4758  HZ2 TRP A 299     -34.645 -10.872 -10.750  1.00  0.270          H  
ATOM   4759  HZ3 TRP A 299     -34.860 -13.239  -7.177  1.00  0.270          H  
ATOM   4760  HH2 TRP A 299     -34.924 -13.059  -9.629  1.00  0.270          H  
ATOM   4761  N   ASP A 300     -37.211  -8.011  -4.208  1.00  0.240          N  
ATOM   4762  CA  ASP A 300     -38.541  -8.618  -4.238  1.00  0.320          C  
ATOM   4763  C   ASP A 300     -39.644  -7.590  -4.497  1.00  0.300          C  
ATOM   4764  O   ASP A 300     -40.827  -7.932  -4.530  1.00  0.320          O  
ATOM   4765  CB  ASP A 300     -38.826  -9.307  -2.909  1.00  0.420          C  
ATOM   4766  CG  ASP A 300     -37.972 -10.533  -2.665  1.00  0.420          C  
ATOM   4767  OD1 ASP A 300     -37.906 -11.441  -3.490  1.00  0.420          O  
ATOM   4768  OD2 ASP A 300     -37.319 -10.526  -1.657  1.00  0.420          O  
ATOM   4769  H   ASP A 300     -36.746  -7.908  -3.316  1.00  0.290          H  
ATOM   4770  HA  ASP A 300     -38.563  -9.353  -5.040  1.00  0.380          H  
ATOM   4771 1HB  ASP A 300     -38.667  -8.595  -2.096  1.00  0.500          H  
ATOM   4772 2HB  ASP A 300     -39.876  -9.601  -2.874  1.00  0.500          H  
ATOM   4773  N   LEU A 301     -39.255  -6.330  -4.684  1.00  0.270          N  
ATOM   4774  CA  LEU A 301     -40.171  -5.248  -4.983  1.00  0.270          C  
ATOM   4775  C   LEU A 301     -39.908  -4.790  -6.428  1.00  0.250          C  
ATOM   4776  O   LEU A 301     -40.362  -3.728  -6.864  1.00  0.250          O  
ATOM   4777  CB  LEU A 301     -39.929  -4.116  -3.961  1.00  0.380          C  
ATOM   4778  CG  LEU A 301     -40.826  -2.847  -3.971  1.00  0.380          C  
ATOM   4779  CD1 LEU A 301     -42.286  -3.224  -3.708  1.00  0.380          C  
ATOM   4780  CD2 LEU A 301     -40.306  -1.901  -2.883  1.00  0.380          C  
ATOM   4781  H   LEU A 301     -38.262  -6.090  -4.628  1.00  0.320          H  
ATOM   4782  HA  LEU A 301     -41.189  -5.618  -4.906  1.00  0.320          H  
ATOM   4783 1HB  LEU A 301     -39.994  -4.547  -2.970  1.00  0.450          H  
ATOM   4784 2HB  LEU A 301     -38.907  -3.772  -4.108  1.00  0.450          H  
ATOM   4785  HG  LEU A 301     -40.768  -2.347  -4.933  1.00  0.450          H  
ATOM   4786 1HD1 LEU A 301     -42.896  -2.320  -3.703  1.00  0.450          H  
ATOM   4787 2HD1 LEU A 301     -42.644  -3.887  -4.491  1.00  0.450          H  
ATOM   4788 3HD1 LEU A 301     -42.368  -3.722  -2.743  1.00  0.450          H  
ATOM   4789 1HD2 LEU A 301     -40.913  -0.996  -2.867  1.00  0.450          H  
ATOM   4790 2HD2 LEU A 301     -40.360  -2.394  -1.911  1.00  0.450          H  
ATOM   4791 3HD2 LEU A 301     -39.269  -1.639  -3.101  1.00  0.450          H  
ATOM   4792  N   VAL A 302     -39.184  -5.631  -7.178  1.00  0.260          N  
ATOM   4793  CA  VAL A 302     -38.817  -5.383  -8.561  1.00  0.260          C  
ATOM   4794  C   VAL A 302     -39.377  -6.510  -9.426  1.00  0.310          C  
ATOM   4795  O   VAL A 302     -39.230  -7.680  -9.090  1.00  0.350          O  
ATOM   4796  CB  VAL A 302     -37.279  -5.342  -8.685  1.00  0.360          C  
ATOM   4797  CG1 VAL A 302     -36.846  -5.084 -10.119  1.00  0.360          C  
ATOM   4798  CG2 VAL A 302     -36.745  -4.295  -7.752  1.00  0.360          C  
ATOM   4799  H   VAL A 302     -38.829  -6.494  -6.755  1.00  0.310          H  
ATOM   4800  HA  VAL A 302     -39.239  -4.432  -8.883  1.00  0.310          H  
ATOM   4801  HB  VAL A 302     -36.875  -6.313  -8.406  1.00  0.440          H  
ATOM   4802 1HG1 VAL A 302     -35.756  -5.077 -10.168  1.00  0.440          H  
ATOM   4803 2HG1 VAL A 302     -37.226  -5.865 -10.774  1.00  0.440          H  
ATOM   4804 3HG1 VAL A 302     -37.226  -4.117 -10.447  1.00  0.440          H  
ATOM   4805 1HG2 VAL A 302     -35.666  -4.280  -7.819  1.00  0.440          H  
ATOM   4806 2HG2 VAL A 302     -37.150  -3.347  -8.035  1.00  0.440          H  
ATOM   4807 3HG2 VAL A 302     -37.032  -4.513  -6.734  1.00  0.440          H  
ATOM   4808  N   LEU A 303     -40.018  -6.199 -10.548  1.00  0.380          N  
ATOM   4809  CA  LEU A 303     -40.541  -7.305 -11.342  1.00  0.430          C  
ATOM   4810  C   LEU A 303     -39.447  -8.288 -11.701  1.00  0.490          C  
ATOM   4811  O   LEU A 303     -38.447  -7.939 -12.332  1.00  0.680          O  
ATOM   4812  CB  LEU A 303     -41.160  -6.802 -12.653  1.00  0.580          C  
ATOM   4813  CG  LEU A 303     -41.759  -7.904 -13.609  1.00  0.580          C  
ATOM   4814  CD1 LEU A 303     -42.986  -8.560 -12.977  1.00  0.580          C  
ATOM   4815  CD2 LEU A 303     -42.098  -7.264 -14.945  1.00  0.580          C  
ATOM   4816  H   LEU A 303     -40.143  -5.236 -10.826  1.00  0.460          H  
ATOM   4817  HA  LEU A 303     -41.292  -7.819 -10.747  1.00  0.520          H  
ATOM   4818 1HB  LEU A 303     -41.959  -6.104 -12.412  1.00  0.700          H  
ATOM   4819 2HB  LEU A 303     -40.391  -6.265 -13.211  1.00  0.700          H  
ATOM   4820  HG  LEU A 303     -41.018  -8.683 -13.779  1.00  0.700          H  
ATOM   4821 1HD1 LEU A 303     -43.376  -9.319 -13.656  1.00  0.700          H  
ATOM   4822 2HD1 LEU A 303     -42.725  -9.033 -12.039  1.00  0.700          H  
ATOM   4823 3HD1 LEU A 303     -43.751  -7.805 -12.800  1.00  0.700          H  
ATOM   4824 1HD2 LEU A 303     -42.495  -8.022 -15.621  1.00  0.700          H  
ATOM   4825 2HD2 LEU A 303     -42.843  -6.482 -14.799  1.00  0.700          H  
ATOM   4826 3HD2 LEU A 303     -41.195  -6.830 -15.376  1.00  0.700          H  
ATOM   4827  N   LYS A 304     -39.673  -9.555 -11.386  1.00  0.590          N  
ATOM   4828  CA  LYS A 304     -38.683 -10.583 -11.654  1.00  0.810          C  
ATOM   4829  C   LYS A 304     -38.781 -11.112 -13.072  1.00  0.590          C  
ATOM   4830  O   LYS A 304     -39.192 -12.250 -13.298  1.00  1.050          O  
ATOM   4831  CB  LYS A 304     -38.817 -11.716 -10.644  1.00  1.050          C  
ATOM   4832  CG  LYS A 304     -38.520 -11.274  -9.226  1.00  1.050          C  
ATOM   4833  CD  LYS A 304     -38.635 -12.407  -8.229  1.00  1.050          C  
ATOM   4834  CE  LYS A 304     -38.394 -11.887  -6.826  1.00  1.050          C  
ATOM   4835  NZ  LYS A 304     -38.479 -12.946  -5.801  1.00  1.050          N  
ATOM   4836  H   LYS A 304     -40.525  -9.790 -10.900  1.00  0.710          H  
ATOM   4837  HA  LYS A 304     -37.692 -10.142 -11.532  1.00  0.970          H  
ATOM   4838 1HB  LYS A 304     -39.828 -12.118 -10.673  1.00  1.260          H  
ATOM   4839 2HB  LYS A 304     -38.128 -12.521 -10.903  1.00  1.260          H  
ATOM   4840 1HG  LYS A 304     -37.515 -10.862  -9.182  1.00  1.260          H  
ATOM   4841 2HG  LYS A 304     -39.211 -10.478  -8.942  1.00  1.260          H  
ATOM   4842 1HD  LYS A 304     -39.628 -12.848  -8.287  1.00  1.260          H  
ATOM   4843 2HD  LYS A 304     -37.895 -13.173  -8.459  1.00  1.260          H  
ATOM   4844 1HE  LYS A 304     -37.416 -11.427  -6.779  1.00  1.260          H  
ATOM   4845 2HE  LYS A 304     -39.142 -11.128  -6.604  1.00  1.260          H  
ATOM   4846 1HZ  LYS A 304     -38.305 -12.499  -4.883  1.00  1.260          H  
ATOM   4847 2HZ  LYS A 304     -39.392 -13.368  -5.805  1.00  1.260          H  
ATOM   4848 3HZ  LYS A 304     -37.781 -13.649  -5.969  1.00  1.260          H  
ATOM   4849  N   ASN A 305     -38.429 -10.258 -14.021  1.00  0.450          N  
ATOM   4850  CA  ASN A 305     -38.439 -10.591 -15.437  1.00  0.540          C  
ATOM   4851  C   ASN A 305     -37.224 -11.448 -15.729  1.00  0.450          C  
ATOM   4852  O   ASN A 305     -36.189 -11.304 -15.071  1.00  0.380          O  
ATOM   4853  CB  ASN A 305     -38.433  -9.349 -16.325  1.00  0.720          C  
ATOM   4854  CG  ASN A 305     -38.747  -9.647 -17.776  1.00  0.720          C  
ATOM   4855  OD1 ASN A 305     -37.867 -10.093 -18.552  1.00  0.720          O  
ATOM   4856  ND2 ASN A 305     -39.980  -9.400 -18.169  1.00  0.720          N  
ATOM   4857  H   ASN A 305     -38.120  -9.324 -13.715  1.00  0.540          H  
ATOM   4858  HA  ASN A 305     -39.327 -11.184 -15.657  1.00  0.650          H  
ATOM   4859 1HB  ASN A 305     -39.146  -8.618 -15.941  1.00  0.860          H  
ATOM   4860 2HB  ASN A 305     -37.454  -8.891 -16.303  1.00  0.860          H  
ATOM   4861 1HD2 ASN A 305     -40.250  -9.569 -19.121  1.00  0.860          H  
ATOM   4862 2HD2 ASN A 305     -40.651  -9.035 -17.522  1.00  0.860          H  
ATOM   4863  N   ASN A 306     -37.298 -12.262 -16.773  1.00  0.520          N  
ATOM   4864  CA  ASN A 306     -36.161 -13.078 -17.168  1.00  0.520          C  
ATOM   4865  C   ASN A 306     -34.918 -12.228 -17.451  1.00  0.420          C  
ATOM   4866  O   ASN A 306     -33.791 -12.692 -17.269  1.00  0.440          O  
ATOM   4867  CB  ASN A 306     -36.508 -13.885 -18.401  1.00  0.730          C  
ATOM   4868  CG  ASN A 306     -37.464 -15.004 -18.125  1.00  0.730          C  
ATOM   4869  OD1 ASN A 306     -37.630 -15.453 -16.987  1.00  0.730          O  
ATOM   4870  ND2 ASN A 306     -38.111 -15.467 -19.160  1.00  0.730          N  
ATOM   4871  H   ASN A 306     -38.167 -12.350 -17.280  1.00  0.620          H  
ATOM   4872  HA  ASN A 306     -35.916 -13.752 -16.346  1.00  0.620          H  
ATOM   4873 1HB  ASN A 306     -36.949 -13.221 -19.147  1.00  0.870          H  
ATOM   4874 2HB  ASN A 306     -35.596 -14.297 -18.830  1.00  0.870          H  
ATOM   4875 1HD2 ASN A 306     -38.767 -16.214 -19.046  1.00  0.870          H  
ATOM   4876 2HD2 ASN A 306     -37.953 -15.079 -20.068  1.00  0.870          H  
ATOM   4877  N   ASN A 307     -35.110 -10.984 -17.907  1.00  0.360          N  
ATOM   4878  CA  ASN A 307     -33.985 -10.109 -18.182  1.00  0.330          C  
ATOM   4879  C   ASN A 307     -33.851  -8.983 -17.132  1.00  0.230          C  
ATOM   4880  O   ASN A 307     -33.163  -7.991 -17.393  1.00  0.210          O  
ATOM   4881  CB  ASN A 307     -34.158  -9.525 -19.578  1.00  0.470          C  
ATOM   4882  CG  ASN A 307     -32.883  -9.032 -20.257  1.00  0.470          C  
ATOM   4883  OD1 ASN A 307     -31.809  -9.653 -20.184  1.00  0.470          O  
ATOM   4884  ND2 ASN A 307     -32.993  -7.909 -20.928  1.00  0.470          N  
ATOM   4885  H   ASN A 307     -36.057 -10.642 -18.094  1.00  0.430          H  
ATOM   4886  HA  ASN A 307     -33.067 -10.697 -18.146  1.00  0.400          H  
ATOM   4887 1HB  ASN A 307     -34.612 -10.281 -20.217  1.00  0.570          H  
ATOM   4888 2HB  ASN A 307     -34.860  -8.693 -19.522  1.00  0.570          H  
ATOM   4889 1HD2 ASN A 307     -32.197  -7.527 -21.402  1.00  0.570          H  
ATOM   4890 2HD2 ASN A 307     -33.872  -7.434 -20.966  1.00  0.570          H  
ATOM   4891  N   THR A 308     -34.464  -9.131 -15.937  1.00  0.220          N  
ATOM   4892  CA  THR A 308     -34.395  -8.082 -14.905  1.00  0.190          C  
ATOM   4893  C   THR A 308     -33.021  -7.811 -14.362  1.00  0.160          C  
ATOM   4894  O   THR A 308     -32.624  -6.649 -14.255  1.00  0.170          O  
ATOM   4895  CB  THR A 308     -35.314  -8.353 -13.679  1.00  0.280          C  
ATOM   4896  OG1 THR A 308     -36.676  -8.329 -14.078  1.00  0.280          O  
ATOM   4897  CG2 THR A 308     -35.103  -7.307 -12.575  1.00  0.280          C  
ATOM   4898  H   THR A 308     -35.002  -9.977 -15.735  1.00  0.260          H  
ATOM   4899  HA  THR A 308     -34.747  -7.156 -15.362  1.00  0.230          H  
ATOM   4900  HB  THR A 308     -35.091  -9.343 -13.280  1.00  0.330          H  
ATOM   4901  HG1 THR A 308     -37.248  -8.523 -13.315  1.00  0.330          H  
ATOM   4902 1HG2 THR A 308     -35.772  -7.544 -11.748  1.00  0.330          H  
ATOM   4903 2HG2 THR A 308     -34.079  -7.309 -12.210  1.00  0.330          H  
ATOM   4904 3HG2 THR A 308     -35.344  -6.319 -12.965  1.00  0.330          H  
ATOM   4905  N   THR A 309     -32.288  -8.859 -13.993  1.00  0.190          N  
ATOM   4906  CA  THR A 309     -31.002  -8.628 -13.367  1.00  0.240          C  
ATOM   4907  C   THR A 309     -29.970  -8.306 -14.420  1.00  0.240          C  
ATOM   4908  O   THR A 309     -29.018  -7.573 -14.168  1.00  0.270          O  
ATOM   4909  CB  THR A 309     -30.596  -9.837 -12.509  1.00  0.320          C  
ATOM   4910  OG1 THR A 309     -30.529 -11.004 -13.334  1.00  0.320          O  
ATOM   4911  CG2 THR A 309     -31.635 -10.043 -11.400  1.00  0.320          C  
ATOM   4912  H   THR A 309     -32.630  -9.804 -14.132  1.00  0.230          H  
ATOM   4913  HA  THR A 309     -31.088  -7.768 -12.706  1.00  0.290          H  
ATOM   4914  HB  THR A 309     -29.616  -9.658 -12.069  1.00  0.380          H  
ATOM   4915  HG1 THR A 309     -30.107 -11.719 -12.845  1.00  0.380          H  
ATOM   4916 1HG2 THR A 309     -31.355 -10.897 -10.785  1.00  0.380          H  
ATOM   4917 2HG2 THR A 309     -31.685  -9.155 -10.778  1.00  0.380          H  
ATOM   4918 3HG2 THR A 309     -32.606 -10.220 -11.846  1.00  0.380          H  
ATOM   4919  N   ASN A 310     -30.214  -8.731 -15.649  1.00  0.260          N  
ATOM   4920  CA  ASN A 310     -29.282  -8.424 -16.712  1.00  0.300          C  
ATOM   4921  C   ASN A 310     -29.401  -6.946 -17.056  1.00  0.290          C  
ATOM   4922  O   ASN A 310     -28.397  -6.224 -17.147  1.00  0.310          O  
ATOM   4923  CB  ASN A 310     -29.628  -9.234 -17.924  1.00  0.400          C  
ATOM   4924  CG  ASN A 310     -29.352 -10.680 -17.794  1.00  0.400          C  
ATOM   4925  OD1 ASN A 310     -28.515 -11.144 -17.009  1.00  0.400          O  
ATOM   4926  ND2 ASN A 310     -30.085 -11.432 -18.567  1.00  0.400          N  
ATOM   4927  H   ASN A 310     -31.001  -9.342 -15.815  1.00  0.310          H  
ATOM   4928  HA  ASN A 310     -28.264  -8.625 -16.379  1.00  0.360          H  
ATOM   4929 1HB  ASN A 310     -30.685  -9.112 -18.098  1.00  0.480          H  
ATOM   4930 2HB  ASN A 310     -29.105  -8.846 -18.798  1.00  0.480          H  
ATOM   4931 1HD2 ASN A 310     -29.984 -12.428 -18.549  1.00  0.480          H  
ATOM   4932 2HD2 ASN A 310     -30.766 -10.990 -19.184  1.00  0.480          H  
ATOM   4933  N   ALA A 311     -30.645  -6.487 -17.233  1.00  0.250          N  
ATOM   4934  CA  ALA A 311     -30.910  -5.103 -17.551  1.00  0.240          C  
ATOM   4935  C   ALA A 311     -30.460  -4.201 -16.419  1.00  0.240          C  
ATOM   4936  O   ALA A 311     -29.903  -3.121 -16.651  1.00  0.260          O  
ATOM   4937  CB  ALA A 311     -32.388  -4.916 -17.814  1.00  0.340          C  
ATOM   4938  H   ALA A 311     -31.446  -7.118 -17.158  1.00  0.300          H  
ATOM   4939  HA  ALA A 311     -30.345  -4.842 -18.445  1.00  0.290          H  
ATOM   4940 1HB  ALA A 311     -32.586  -3.879 -18.070  1.00  0.410          H  
ATOM   4941 2HB  ALA A 311     -32.694  -5.564 -18.636  1.00  0.410          H  
ATOM   4942 3HB  ALA A 311     -32.947  -5.185 -16.916  1.00  0.410          H  
ATOM   4943  N   TYR A 312     -30.683  -4.647 -15.181  1.00  0.220          N  
ATOM   4944  CA  TYR A 312     -30.314  -3.849 -14.046  1.00  0.210          C  
ATOM   4945  C   TYR A 312     -28.793  -3.726 -13.963  1.00  0.220          C  
ATOM   4946  O   TYR A 312     -28.271  -2.636 -13.711  1.00  0.230          O  
ATOM   4947  CB  TYR A 312     -30.914  -4.385 -12.769  1.00  0.300          C  
ATOM   4948  CG  TYR A 312     -30.765  -3.393 -11.728  1.00  0.300          C  
ATOM   4949  CD1 TYR A 312     -31.639  -2.323 -11.748  1.00  0.300          C  
ATOM   4950  CD2 TYR A 312     -29.795  -3.463 -10.798  1.00  0.300          C  
ATOM   4951  CE1 TYR A 312     -31.526  -1.337 -10.842  1.00  0.300          C  
ATOM   4952  CE2 TYR A 312     -29.706  -2.471  -9.897  1.00  0.300          C  
ATOM   4953  CZ  TYR A 312     -30.545  -1.423  -9.917  1.00  0.300          C  
ATOM   4954  OH  TYR A 312     -30.413  -0.447  -9.009  1.00  0.300          O  
ATOM   4955  H   TYR A 312     -31.172  -5.531 -15.019  1.00  0.260          H  
ATOM   4956  HA  TYR A 312     -30.708  -2.847 -14.200  1.00  0.250          H  
ATOM   4957 1HB  TYR A 312     -31.975  -4.592 -12.910  1.00  0.360          H  
ATOM   4958 2HB  TYR A 312     -30.425  -5.298 -12.477  1.00  0.360          H  
ATOM   4959  HD1 TYR A 312     -32.419  -2.270 -12.508  1.00  0.360          H  
ATOM   4960  HD2 TYR A 312     -29.093  -4.287 -10.775  1.00  0.360          H  
ATOM   4961  HE1 TYR A 312     -32.211  -0.482 -10.856  1.00  0.360          H  
ATOM   4962  HE2 TYR A 312     -28.956  -2.500  -9.168  1.00  0.360          H  
ATOM   4963  HH  TYR A 312     -29.740  -0.688  -8.368  1.00  0.360          H  
ATOM   4964  N   LYS A 313     -28.055  -4.832 -14.153  1.00  0.240          N  
ATOM   4965  CA  LYS A 313     -26.605  -4.725 -14.121  1.00  0.260          C  
ATOM   4966  C   LYS A 313     -26.134  -3.716 -15.166  1.00  0.280          C  
ATOM   4967  O   LYS A 313     -25.211  -2.947 -14.893  1.00  0.280          O  
ATOM   4968  CB  LYS A 313     -25.917  -6.074 -14.345  1.00  0.360          C  
ATOM   4969  CG  LYS A 313     -25.993  -7.067 -13.175  1.00  0.360          C  
ATOM   4970  CD  LYS A 313     -25.313  -8.392 -13.549  1.00  0.360          C  
ATOM   4971  CE  LYS A 313     -25.406  -9.436 -12.444  1.00  0.360          C  
ATOM   4972  NZ  LYS A 313     -24.770 -10.730 -12.850  1.00  0.360          N  
ATOM   4973  H   LYS A 313     -28.494  -5.743 -14.316  1.00  0.290          H  
ATOM   4974  HA  LYS A 313     -26.311  -4.354 -13.146  1.00  0.310          H  
ATOM   4975 1HB  LYS A 313     -26.383  -6.561 -15.209  1.00  0.430          H  
ATOM   4976 2HB  LYS A 313     -24.869  -5.912 -14.588  1.00  0.430          H  
ATOM   4977 1HG  LYS A 313     -25.477  -6.639 -12.324  1.00  0.430          H  
ATOM   4978 2HG  LYS A 313     -27.017  -7.239 -12.894  1.00  0.430          H  
ATOM   4979 1HD  LYS A 313     -25.795  -8.791 -14.444  1.00  0.430          H  
ATOM   4980 2HD  LYS A 313     -24.264  -8.207 -13.772  1.00  0.430          H  
ATOM   4981 1HE  LYS A 313     -24.911  -9.062 -11.550  1.00  0.430          H  
ATOM   4982 2HE  LYS A 313     -26.455  -9.620 -12.216  1.00  0.430          H  
ATOM   4983 1HZ  LYS A 313     -24.853 -11.398 -12.093  1.00  0.430          H  
ATOM   4984 2HZ  LYS A 313     -25.237 -11.093 -13.673  1.00  0.430          H  
ATOM   4985 3HZ  LYS A 313     -23.793 -10.581 -13.056  1.00  0.430          H  
ATOM   4986  N   LYS A 314     -26.749  -3.710 -16.366  1.00  0.290          N  
ATOM   4987  CA  LYS A 314     -26.355  -2.735 -17.381  1.00  0.310          C  
ATOM   4988  C   LYS A 314     -26.544  -1.308 -16.856  1.00  0.310          C  
ATOM   4989  O   LYS A 314     -25.662  -0.467 -17.044  1.00  0.320          O  
ATOM   4990  CB  LYS A 314     -27.112  -2.939 -18.696  1.00  0.430          C  
ATOM   4991  CG  LYS A 314     -26.684  -1.976 -19.823  1.00  0.430          C  
ATOM   4992  CD  LYS A 314     -27.385  -2.298 -21.144  1.00  0.430          C  
ATOM   4993  CE  LYS A 314     -26.964  -1.335 -22.255  1.00  0.430          C  
ATOM   4994  NZ  LYS A 314     -27.618  -1.672 -23.554  1.00  0.430          N  
ATOM   4995  H   LYS A 314     -27.461  -4.422 -16.577  1.00  0.350          H  
ATOM   4996  HA  LYS A 314     -25.294  -2.874 -17.587  1.00  0.370          H  
ATOM   4997 1HB  LYS A 314     -26.968  -3.963 -19.038  1.00  0.510          H  
ATOM   4998 2HB  LYS A 314     -28.178  -2.802 -18.523  1.00  0.510          H  
ATOM   4999 1HG  LYS A 314     -26.941  -0.957 -19.533  1.00  0.510          H  
ATOM   5000 2HG  LYS A 314     -25.604  -2.028 -19.958  1.00  0.510          H  
ATOM   5001 1HD  LYS A 314     -27.143  -3.319 -21.448  1.00  0.510          H  
ATOM   5002 2HD  LYS A 314     -28.463  -2.225 -21.006  1.00  0.510          H  
ATOM   5003 1HE  LYS A 314     -27.242  -0.324 -21.975  1.00  0.510          H  
ATOM   5004 2HE  LYS A 314     -25.881  -1.382 -22.380  1.00  0.510          H  
ATOM   5005 1HZ  LYS A 314     -27.321  -1.019 -24.266  1.00  0.510          H  
ATOM   5006 2HZ  LYS A 314     -27.357  -2.609 -23.830  1.00  0.510          H  
ATOM   5007 3HZ  LYS A 314     -28.622  -1.620 -23.451  1.00  0.510          H  
ATOM   5008  N   MET A 315     -27.680  -1.039 -16.193  1.00  0.280          N  
ATOM   5009  CA  MET A 315     -27.923   0.292 -15.627  1.00  0.280          C  
ATOM   5010  C   MET A 315     -26.825   0.664 -14.633  1.00  0.280          C  
ATOM   5011  O   MET A 315     -26.288   1.780 -14.672  1.00  0.300          O  
ATOM   5012  CB  MET A 315     -29.262   0.323 -14.882  1.00  0.390          C  
ATOM   5013  CG  MET A 315     -30.514   0.251 -15.740  1.00  0.390          C  
ATOM   5014  SD  MET A 315     -32.022  -0.049 -14.745  1.00  0.390          S  
ATOM   5015  CE  MET A 315     -32.190   1.416 -13.723  1.00  0.390          C  
ATOM   5016  H   MET A 315     -28.400  -1.771 -16.139  1.00  0.340          H  
ATOM   5017  HA  MET A 315     -27.928   1.024 -16.431  1.00  0.340          H  
ATOM   5018 1HB  MET A 315     -29.305  -0.493 -14.177  1.00  0.470          H  
ATOM   5019 2HB  MET A 315     -29.311   1.242 -14.308  1.00  0.470          H  
ATOM   5020 1HG  MET A 315     -30.634   1.184 -16.290  1.00  0.470          H  
ATOM   5021 2HG  MET A 315     -30.407  -0.559 -16.462  1.00  0.470          H  
ATOM   5022 1HE  MET A 315     -33.079   1.317 -13.088  1.00  0.470          H  
ATOM   5023 2HE  MET A 315     -31.315   1.522 -13.084  1.00  0.470          H  
ATOM   5024 3HE  MET A 315     -32.294   2.298 -14.355  1.00  0.470          H  
ATOM   5025  N   LEU A 316     -26.460  -0.277 -13.764  1.00  0.260          N  
ATOM   5026  CA  LEU A 316     -25.441  -0.005 -12.762  1.00  0.280          C  
ATOM   5027  C   LEU A 316     -24.107   0.321 -13.420  1.00  0.320          C  
ATOM   5028  O   LEU A 316     -23.400   1.228 -12.980  1.00  0.380          O  
ATOM   5029  CB  LEU A 316     -25.225  -1.224 -11.856  1.00  0.380          C  
ATOM   5030  CG  LEU A 316     -26.377  -1.679 -10.909  1.00  0.380          C  
ATOM   5031  CD1 LEU A 316     -25.976  -2.947 -10.305  1.00  0.380          C  
ATOM   5032  CD2 LEU A 316     -26.656  -0.673  -9.852  1.00  0.380          C  
ATOM   5033  H   LEU A 316     -26.956  -1.178 -13.774  1.00  0.310          H  
ATOM   5034  HA  LEU A 316     -25.747   0.853 -12.180  1.00  0.340          H  
ATOM   5035 1HB  LEU A 316     -24.994  -2.073 -12.501  1.00  0.460          H  
ATOM   5036 2HB  LEU A 316     -24.351  -1.035 -11.239  1.00  0.460          H  
ATOM   5037  HG  LEU A 316     -27.280  -1.852 -11.488  1.00  0.460          H  
ATOM   5038 1HD1 LEU A 316     -26.760  -3.309  -9.661  1.00  0.460          H  
ATOM   5039 2HD1 LEU A 316     -25.800  -3.660 -11.087  1.00  0.460          H  
ATOM   5040 3HD1 LEU A 316     -25.076  -2.813  -9.733  1.00  0.460          H  
ATOM   5041 1HD2 LEU A 316     -27.426  -1.001  -9.193  1.00  0.460          H  
ATOM   5042 2HD2 LEU A 316     -25.774  -0.474  -9.274  1.00  0.460          H  
ATOM   5043 3HD2 LEU A 316     -26.980   0.176 -10.319  1.00  0.460          H  
ATOM   5044  N   LYS A 317     -23.772  -0.398 -14.499  1.00  0.320          N  
ATOM   5045  CA  LYS A 317     -22.514  -0.189 -15.215  1.00  0.360          C  
ATOM   5046  C   LYS A 317     -22.458   1.146 -15.949  1.00  0.380          C  
ATOM   5047  O   LYS A 317     -21.384   1.739 -16.058  1.00  0.440          O  
ATOM   5048  CB  LYS A 317     -22.286  -1.307 -16.235  1.00  0.490          C  
ATOM   5049  CG  LYS A 317     -22.026  -2.711 -15.661  1.00  0.490          C  
ATOM   5050  CD  LYS A 317     -20.712  -2.802 -14.929  1.00  0.490          C  
ATOM   5051  CE  LYS A 317     -20.379  -4.237 -14.545  1.00  0.490          C  
ATOM   5052  NZ  LYS A 317     -19.103  -4.290 -13.832  1.00  0.490          N  
ATOM   5053  H   LYS A 317     -24.392  -1.167 -14.780  1.00  0.380          H  
ATOM   5054  HA  LYS A 317     -21.705  -0.186 -14.489  1.00  0.430          H  
ATOM   5055 1HB  LYS A 317     -23.162  -1.375 -16.879  1.00  0.590          H  
ATOM   5056 2HB  LYS A 317     -21.439  -1.043 -16.868  1.00  0.590          H  
ATOM   5057 1HG  LYS A 317     -22.806  -2.957 -14.954  1.00  0.590          H  
ATOM   5058 2HG  LYS A 317     -22.050  -3.443 -16.466  1.00  0.590          H  
ATOM   5059 1HD  LYS A 317     -19.905  -2.407 -15.555  1.00  0.590          H  
ATOM   5060 2HD  LYS A 317     -20.753  -2.217 -14.012  1.00  0.590          H  
ATOM   5061 1HE  LYS A 317     -21.163  -4.647 -13.909  1.00  0.590          H  
ATOM   5062 2HE  LYS A 317     -20.300  -4.838 -15.449  1.00  0.590          H  
ATOM   5063 1HZ  LYS A 317     -18.845  -5.227 -13.583  1.00  0.590          H  
ATOM   5064 2HZ  LYS A 317     -18.373  -3.883 -14.457  1.00  0.590          H  
ATOM   5065 3HZ  LYS A 317     -19.173  -3.733 -12.995  1.00  0.590          H  
ATOM   5066  N   LEU A 318     -23.591   1.584 -16.503  1.00  0.380          N  
ATOM   5067  CA  LEU A 318     -23.660   2.853 -17.219  1.00  0.400          C  
ATOM   5068  C   LEU A 318     -23.508   4.046 -16.291  1.00  0.380          C  
ATOM   5069  O   LEU A 318     -22.879   5.043 -16.650  1.00  0.390          O  
ATOM   5070  CB  LEU A 318     -24.998   2.964 -17.952  1.00  0.550          C  
ATOM   5071  CG  LEU A 318     -25.218   2.011 -19.147  1.00  0.550          C  
ATOM   5072  CD1 LEU A 318     -26.671   2.093 -19.564  1.00  0.550          C  
ATOM   5073  CD2 LEU A 318     -24.304   2.393 -20.316  1.00  0.550          C  
ATOM   5074  H   LEU A 318     -24.423   0.987 -16.444  1.00  0.460          H  
ATOM   5075  HA  LEU A 318     -22.839   2.885 -17.928  1.00  0.480          H  
ATOM   5076 1HB  LEU A 318     -25.791   2.766 -17.225  1.00  0.660          H  
ATOM   5077 2HB  LEU A 318     -25.113   3.985 -18.308  1.00  0.660          H  
ATOM   5078  HG  LEU A 318     -25.000   0.997 -18.852  1.00  0.660          H  
ATOM   5079 1HD1 LEU A 318     -26.846   1.422 -20.393  1.00  0.660          H  
ATOM   5080 2HD1 LEU A 318     -27.303   1.803 -18.726  1.00  0.660          H  
ATOM   5081 3HD1 LEU A 318     -26.910   3.110 -19.866  1.00  0.660          H  
ATOM   5082 1HD2 LEU A 318     -24.484   1.713 -21.147  1.00  0.660          H  
ATOM   5083 2HD2 LEU A 318     -24.519   3.414 -20.628  1.00  0.660          H  
ATOM   5084 3HD2 LEU A 318     -23.263   2.319 -20.022  1.00  0.660          H  
ATOM   5085  N   HIS A 319     -24.117   3.965 -15.107  1.00  0.380          N  
ATOM   5086  CA  HIS A 319     -24.019   5.052 -14.145  1.00  0.390          C  
ATOM   5087  C   HIS A 319     -22.703   5.020 -13.380  1.00  0.330          C  
ATOM   5088  O   HIS A 319     -22.000   6.028 -13.287  1.00  0.370          O  
ATOM   5089  CB  HIS A 319     -25.161   4.967 -13.156  1.00  0.540          C  
ATOM   5090  CG  HIS A 319     -26.523   5.403 -13.678  1.00  0.540          C  
ATOM   5091  ND1 HIS A 319     -26.856   6.731 -13.850  1.00  0.540          N  
ATOM   5092  CD2 HIS A 319     -27.627   4.688 -14.053  1.00  0.540          C  
ATOM   5093  CE1 HIS A 319     -28.102   6.815 -14.297  1.00  0.540          C  
ATOM   5094  NE2 HIS A 319     -28.590   5.588 -14.430  1.00  0.540          N  
ATOM   5095  H   HIS A 319     -24.692   3.141 -14.896  1.00  0.460          H  
ATOM   5096  HA  HIS A 319     -24.083   6.006 -14.663  1.00  0.470          H  
ATOM   5097 1HB  HIS A 319     -25.216   3.934 -12.868  1.00  0.650          H  
ATOM   5098 2HB  HIS A 319     -24.923   5.546 -12.264  1.00  0.650          H  
ATOM   5099  HD1 HIS A 319     -26.342   7.539 -13.448  1.00  0.650          H  
ATOM   5100  HD2 HIS A 319     -27.850   3.623 -14.090  1.00  0.650          H  
ATOM   5101  HE1 HIS A 319     -28.551   7.790 -14.492  1.00  0.650          H  
ATOM   5102  N   PHE A 320     -22.332   3.856 -12.853  1.00  0.250          N  
ATOM   5103  CA  PHE A 320     -21.113   3.760 -12.083  1.00  0.190          C  
ATOM   5104  C   PHE A 320     -19.959   3.231 -12.923  1.00  0.170          C  
ATOM   5105  O   PHE A 320     -19.379   2.204 -12.580  1.00  0.160          O  
ATOM   5106  CB  PHE A 320     -21.257   2.805 -10.908  1.00  0.290          C  
ATOM   5107  CG  PHE A 320     -22.321   3.097  -9.891  1.00  0.290          C  
ATOM   5108  CD1 PHE A 320     -23.254   2.117  -9.608  1.00  0.290          C  
ATOM   5109  CD2 PHE A 320     -22.407   4.312  -9.220  1.00  0.290          C  
ATOM   5110  CE1 PHE A 320     -24.222   2.318  -8.677  1.00  0.290          C  
ATOM   5111  CE2 PHE A 320     -23.401   4.516  -8.292  1.00  0.290          C  
ATOM   5112  CZ  PHE A 320     -24.306   3.519  -8.016  1.00  0.290          C  
ATOM   5113  H   PHE A 320     -22.913   3.023 -12.945  1.00  0.300          H  
ATOM   5114  HA  PHE A 320     -20.857   4.744 -11.722  1.00  0.230          H  
ATOM   5115 1HB  PHE A 320     -21.414   1.788 -11.284  1.00  0.350          H  
ATOM   5116 2HB  PHE A 320     -20.330   2.817 -10.401  1.00  0.350          H  
ATOM   5117  HD1 PHE A 320     -23.198   1.163 -10.138  1.00  0.350          H  
ATOM   5118  HD2 PHE A 320     -21.687   5.100  -9.429  1.00  0.350          H  
ATOM   5119  HE1 PHE A 320     -24.927   1.529  -8.469  1.00  0.350          H  
ATOM   5120  HE2 PHE A 320     -23.468   5.452  -7.767  1.00  0.350          H  
ATOM   5121  HZ  PHE A 320     -25.082   3.685  -7.272  1.00  0.350          H  
ATOM   5122  N   LYS A 321     -19.576   3.917 -13.994  1.00  0.180          N  
ATOM   5123  CA  LYS A 321     -18.494   3.381 -14.833  1.00  0.190          C  
ATOM   5124  C   LYS A 321     -17.191   3.232 -14.052  1.00  0.190          C  
ATOM   5125  O   LYS A 321     -16.430   2.277 -14.242  1.00  0.190          O  
ATOM   5126  CB  LYS A 321     -18.280   4.228 -16.086  1.00  0.260          C  
ATOM   5127  CG  LYS A 321     -19.400   4.082 -17.094  1.00  0.260          C  
ATOM   5128  CD  LYS A 321     -19.194   4.955 -18.317  1.00  0.260          C  
ATOM   5129  CE  LYS A 321     -20.348   4.800 -19.305  1.00  0.260          C  
ATOM   5130  NZ  LYS A 321     -20.195   5.705 -20.478  1.00  0.260          N  
ATOM   5131  H   LYS A 321     -20.063   4.776 -14.228  1.00  0.220          H  
ATOM   5132  HA  LYS A 321     -18.795   2.385 -15.166  1.00  0.230          H  
ATOM   5133 1HB  LYS A 321     -18.194   5.279 -15.814  1.00  0.310          H  
ATOM   5134 2HB  LYS A 321     -17.349   3.931 -16.570  1.00  0.310          H  
ATOM   5135 1HG  LYS A 321     -19.454   3.037 -17.411  1.00  0.310          H  
ATOM   5136 2HG  LYS A 321     -20.347   4.334 -16.619  1.00  0.310          H  
ATOM   5137 1HD  LYS A 321     -19.129   5.997 -18.008  1.00  0.310          H  
ATOM   5138 2HD  LYS A 321     -18.264   4.677 -18.810  1.00  0.310          H  
ATOM   5139 1HE  LYS A 321     -20.386   3.768 -19.654  1.00  0.310          H  
ATOM   5140 2HE  LYS A 321     -21.285   5.033 -18.797  1.00  0.310          H  
ATOM   5141 1HZ  LYS A 321     -20.978   5.578 -21.104  1.00  0.310          H  
ATOM   5142 2HZ  LYS A 321     -20.174   6.663 -20.156  1.00  0.310          H  
ATOM   5143 3HZ  LYS A 321     -19.335   5.493 -20.966  1.00  0.310          H  
ATOM   5144  N   HIS A 322     -16.946   4.161 -13.138  1.00  0.210          N  
ATOM   5145  CA  HIS A 322     -15.747   4.172 -12.329  1.00  0.260          C  
ATOM   5146  C   HIS A 322     -15.693   3.040 -11.307  1.00  0.260          C  
ATOM   5147  O   HIS A 322     -14.630   2.764 -10.750  1.00  0.310          O  
ATOM   5148  CB  HIS A 322     -15.647   5.532 -11.662  1.00  0.340          C  
ATOM   5149  CG  HIS A 322     -16.883   5.853 -10.936  1.00  0.340          C  
ATOM   5150  ND1 HIS A 322     -18.020   6.287 -11.595  1.00  0.340          N  
ATOM   5151  CD2 HIS A 322     -17.209   5.788  -9.638  1.00  0.340          C  
ATOM   5152  CE1 HIS A 322     -18.988   6.474 -10.715  1.00  0.340          C  
ATOM   5153  NE2 HIS A 322     -18.528   6.173  -9.529  1.00  0.340          N  
ATOM   5154  H   HIS A 322     -17.611   4.925 -12.989  1.00  0.250          H  
ATOM   5155  HA  HIS A 322     -14.880   4.060 -12.980  1.00  0.310          H  
ATOM   5156 1HB  HIS A 322     -14.816   5.548 -10.974  1.00  0.410          H  
ATOM   5157 2HB  HIS A 322     -15.474   6.301 -12.414  1.00  0.410          H  
ATOM   5158  HD2 HIS A 322     -16.559   5.473  -8.825  1.00  0.410          H  
ATOM   5159  HE1 HIS A 322     -20.004   6.815 -10.941  1.00  0.410          H  
ATOM   5160  HE2 HIS A 322     -19.062   6.211  -8.667  1.00  0.410          H  
ATOM   5161  N   LEU A 323     -16.824   2.369 -11.066  1.00  0.230          N  
ATOM   5162  CA  LEU A 323     -16.879   1.268 -10.122  1.00  0.250          C  
ATOM   5163  C   LEU A 323     -17.004  -0.044 -10.875  1.00  0.210          C  
ATOM   5164  O   LEU A 323     -17.370  -1.053 -10.281  1.00  0.250          O  
ATOM   5165  CB  LEU A 323     -18.072   1.360  -9.170  1.00  0.340          C  
ATOM   5166  CG  LEU A 323     -18.189   2.602  -8.299  1.00  0.340          C  
ATOM   5167  CD1 LEU A 323     -19.432   2.511  -7.505  1.00  0.340          C  
ATOM   5168  CD2 LEU A 323     -16.995   2.749  -7.380  1.00  0.340          C  
ATOM   5169  H   LEU A 323     -17.674   2.586 -11.591  1.00  0.280          H  
ATOM   5170  HA  LEU A 323     -15.951   1.237  -9.555  1.00  0.300          H  
ATOM   5171 1HB  LEU A 323     -18.966   1.255  -9.758  1.00  0.410          H  
ATOM   5172 2HB  LEU A 323     -18.020   0.508  -8.493  1.00  0.410          H  
ATOM   5173  HG  LEU A 323     -18.267   3.454  -8.927  1.00  0.410          H  
ATOM   5174 1HD1 LEU A 323     -19.534   3.407  -6.901  1.00  0.410          H  
ATOM   5175 2HD1 LEU A 323     -20.286   2.416  -8.142  1.00  0.410          H  
ATOM   5176 3HD1 LEU A 323     -19.376   1.644  -6.872  1.00  0.410          H  
ATOM   5177 1HD2 LEU A 323     -17.120   3.645  -6.769  1.00  0.410          H  
ATOM   5178 2HD2 LEU A 323     -16.924   1.883  -6.733  1.00  0.410          H  
ATOM   5179 3HD2 LEU A 323     -16.079   2.838  -7.959  1.00  0.410          H  
ATOM   5180  N   ASP A 324     -16.625  -0.073 -12.160  1.00  0.190          N  
ATOM   5181  CA  ASP A 324     -16.751  -1.280 -12.981  1.00  0.230          C  
ATOM   5182  C   ASP A 324     -16.106  -2.524 -12.388  1.00  0.220          C  
ATOM   5183  O   ASP A 324     -16.605  -3.630 -12.598  1.00  0.310          O  
ATOM   5184  CB  ASP A 324     -16.163  -1.034 -14.382  1.00  0.310          C  
ATOM   5185  CG  ASP A 324     -16.260  -2.252 -15.352  1.00  0.310          C  
ATOM   5186  OD1 ASP A 324     -17.333  -2.806 -15.515  1.00  0.310          O  
ATOM   5187  OD2 ASP A 324     -15.253  -2.596 -15.928  1.00  0.310          O  
ATOM   5188  H   ASP A 324     -16.324   0.790 -12.625  1.00  0.230          H  
ATOM   5189  HA  ASP A 324     -17.814  -1.480 -13.100  1.00  0.280          H  
ATOM   5190 1HB  ASP A 324     -16.686  -0.190 -14.839  1.00  0.370          H  
ATOM   5191 2HB  ASP A 324     -15.114  -0.745 -14.283  1.00  0.370          H  
ATOM   5192  N   PHE A 325     -15.042  -2.363 -11.619  1.00  0.210          N  
ATOM   5193  CA  PHE A 325     -14.358  -3.498 -11.033  1.00  0.250          C  
ATOM   5194  C   PHE A 325     -15.209  -4.219  -9.963  1.00  0.220          C  
ATOM   5195  O   PHE A 325     -14.873  -5.344  -9.574  1.00  0.230          O  
ATOM   5196  CB  PHE A 325     -13.060  -3.022 -10.382  1.00  0.330          C  
ATOM   5197  CG  PHE A 325     -12.088  -2.424 -11.358  1.00  0.330          C  
ATOM   5198  CD1 PHE A 325     -11.676  -1.108 -11.194  1.00  0.330          C  
ATOM   5199  CD2 PHE A 325     -11.615  -3.130 -12.458  1.00  0.330          C  
ATOM   5200  CE1 PHE A 325     -10.803  -0.522 -12.090  1.00  0.330          C  
ATOM   5201  CE2 PHE A 325     -10.748  -2.538 -13.355  1.00  0.330          C  
ATOM   5202  CZ  PHE A 325     -10.340  -1.235 -13.166  1.00  0.330          C  
ATOM   5203  H   PHE A 325     -14.653  -1.439 -11.489  1.00  0.250          H  
ATOM   5204  HA  PHE A 325     -14.138  -4.208 -11.829  1.00  0.300          H  
ATOM   5205 1HB  PHE A 325     -13.286  -2.281  -9.617  1.00  0.400          H  
ATOM   5206 2HB  PHE A 325     -12.570  -3.858  -9.888  1.00  0.400          H  
ATOM   5207  HD1 PHE A 325     -12.041  -0.532 -10.338  1.00  0.400          H  
ATOM   5208  HD2 PHE A 325     -11.934  -4.160 -12.619  1.00  0.400          H  
ATOM   5209  HE1 PHE A 325     -10.479   0.510 -11.945  1.00  0.400          H  
ATOM   5210  HE2 PHE A 325     -10.381  -3.100 -14.212  1.00  0.400          H  
ATOM   5211  HZ  PHE A 325      -9.646  -0.768 -13.867  1.00  0.400          H  
ATOM   5212  N   ALA A 326     -16.235  -3.534  -9.431  1.00  0.200          N  
ATOM   5213  CA  ALA A 326     -17.111  -4.046  -8.377  1.00  0.180          C  
ATOM   5214  C   ALA A 326     -18.086  -5.132  -8.884  1.00  0.180          C  
ATOM   5215  O   ALA A 326     -18.596  -5.019  -9.999  1.00  0.210          O  
ATOM   5216  CB  ALA A 326     -17.934  -2.890  -7.809  1.00  0.260          C  
ATOM   5217  H   ALA A 326     -16.467  -2.617  -9.818  1.00  0.240          H  
ATOM   5218  HA  ALA A 326     -16.470  -4.449  -7.603  1.00  0.220          H  
ATOM   5219 1HB  ALA A 326     -18.566  -3.259  -7.006  1.00  0.310          H  
ATOM   5220 2HB  ALA A 326     -17.268  -2.118  -7.428  1.00  0.310          H  
ATOM   5221 3HB  ALA A 326     -18.557  -2.475  -8.590  1.00  0.310          H  
ATOM   5222  N   PRO A 327     -18.373  -6.200  -8.108  1.00  0.170          N  
ATOM   5223  CA  PRO A 327     -19.400  -7.192  -8.371  1.00  0.160          C  
ATOM   5224  C   PRO A 327     -20.766  -6.616  -8.068  1.00  0.140          C  
ATOM   5225  O   PRO A 327     -20.873  -5.712  -7.230  1.00  0.130          O  
ATOM   5226  CB  PRO A 327     -19.028  -8.340  -7.425  1.00  0.240          C  
ATOM   5227  CG  PRO A 327     -18.335  -7.670  -6.277  1.00  0.240          C  
ATOM   5228  CD  PRO A 327     -17.576  -6.500  -6.917  1.00  0.240          C  
ATOM   5229  HA  PRO A 327     -19.336  -7.507  -9.426  1.00  0.190          H  
ATOM   5230 1HB  PRO A 327     -19.942  -8.880  -7.106  1.00  0.290          H  
ATOM   5231 2HB  PRO A 327     -18.391  -9.068  -7.945  1.00  0.290          H  
ATOM   5232 1HG  PRO A 327     -19.065  -7.347  -5.530  1.00  0.290          H  
ATOM   5233 2HG  PRO A 327     -17.669  -8.385  -5.769  1.00  0.290          H  
ATOM   5234 1HD  PRO A 327     -17.559  -5.667  -6.209  1.00  0.290          H  
ATOM   5235 2HD  PRO A 327     -16.570  -6.816  -7.237  1.00  0.290          H  
ATOM   5236  N   VAL A 328     -21.802  -7.177  -8.683  1.00  0.130          N  
ATOM   5237  CA  VAL A 328     -23.171  -6.787  -8.371  1.00  0.120          C  
ATOM   5238  C   VAL A 328     -23.935  -7.900  -7.668  1.00  0.120          C  
ATOM   5239  O   VAL A 328     -24.139  -8.986  -8.216  1.00  0.130          O  
ATOM   5240  CB  VAL A 328     -23.936  -6.387  -9.637  1.00  0.170          C  
ATOM   5241  CG1 VAL A 328     -25.381  -6.024  -9.255  1.00  0.170          C  
ATOM   5242  CG2 VAL A 328     -23.215  -5.209 -10.318  1.00  0.170          C  
ATOM   5243  H   VAL A 328     -21.637  -7.905  -9.366  1.00  0.160          H  
ATOM   5244  HA  VAL A 328     -23.140  -5.923  -7.708  1.00  0.140          H  
ATOM   5245  HB  VAL A 328     -23.974  -7.229 -10.313  1.00  0.210          H  
ATOM   5246 1HG1 VAL A 328     -25.939  -5.760 -10.140  1.00  0.210          H  
ATOM   5247 2HG1 VAL A 328     -25.876  -6.863  -8.781  1.00  0.210          H  
ATOM   5248 3HG1 VAL A 328     -25.369  -5.184  -8.560  1.00  0.210          H  
ATOM   5249 1HG2 VAL A 328     -23.746  -4.924 -11.223  1.00  0.210          H  
ATOM   5250 2HG2 VAL A 328     -23.175  -4.365  -9.636  1.00  0.210          H  
ATOM   5251 3HG2 VAL A 328     -22.197  -5.501 -10.579  1.00  0.210          H  
ATOM   5252  N   LEU A 329     -24.368  -7.609  -6.455  1.00  0.120          N  
ATOM   5253  CA  LEU A 329     -25.089  -8.565  -5.636  1.00  0.120          C  
ATOM   5254  C   LEU A 329     -26.530  -8.117  -5.388  1.00  0.130          C  
ATOM   5255  O   LEU A 329     -26.775  -6.972  -5.010  1.00  0.180          O  
ATOM   5256  CB  LEU A 329     -24.297  -8.788  -4.328  1.00  0.170          C  
ATOM   5257  CG  LEU A 329     -24.941  -9.666  -3.217  1.00  0.170          C  
ATOM   5258  CD1 LEU A 329     -25.134 -11.092  -3.687  1.00  0.170          C  
ATOM   5259  CD2 LEU A 329     -24.021  -9.656  -1.985  1.00  0.170          C  
ATOM   5260  H   LEU A 329     -24.168  -6.671  -6.091  1.00  0.140          H  
ATOM   5261  HA  LEU A 329     -25.121  -9.509  -6.175  1.00  0.140          H  
ATOM   5262 1HB  LEU A 329     -23.345  -9.249  -4.592  1.00  0.200          H  
ATOM   5263 2HB  LEU A 329     -24.074  -7.810  -3.900  1.00  0.200          H  
ATOM   5264  HG  LEU A 329     -25.896  -9.261  -2.958  1.00  0.200          H  
ATOM   5265 1HD1 LEU A 329     -25.586 -11.673  -2.884  1.00  0.200          H  
ATOM   5266 2HD1 LEU A 329     -25.790 -11.122  -4.548  1.00  0.200          H  
ATOM   5267 3HD1 LEU A 329     -24.170 -11.521  -3.951  1.00  0.200          H  
ATOM   5268 1HD2 LEU A 329     -24.470 -10.254  -1.197  1.00  0.200          H  
ATOM   5269 2HD2 LEU A 329     -23.047 -10.075  -2.245  1.00  0.200          H  
ATOM   5270 3HD2 LEU A 329     -23.888  -8.642  -1.641  1.00  0.200          H  
ATOM   5271  N   PHE A 330     -27.480  -9.006  -5.673  1.00  0.120          N  
ATOM   5272  CA  PHE A 330     -28.908  -8.719  -5.499  1.00  0.120          C  
ATOM   5273  C   PHE A 330     -29.450  -9.353  -4.226  1.00  0.130          C  
ATOM   5274  O   PHE A 330     -29.353 -10.569  -4.051  1.00  0.250          O  
ATOM   5275  CB  PHE A 330     -29.701  -9.230  -6.712  1.00  0.170          C  
ATOM   5276  CG  PHE A 330     -29.475  -8.463  -8.015  1.00  0.170          C  
ATOM   5277  CD1 PHE A 330     -28.364  -8.693  -8.811  1.00  0.170          C  
ATOM   5278  CD2 PHE A 330     -30.408  -7.543  -8.457  1.00  0.170          C  
ATOM   5279  CE1 PHE A 330     -28.190  -8.010  -9.992  1.00  0.170          C  
ATOM   5280  CE2 PHE A 330     -30.236  -6.864  -9.650  1.00  0.170          C  
ATOM   5281  CZ  PHE A 330     -29.115  -7.102 -10.415  1.00  0.170          C  
ATOM   5282  H   PHE A 330     -27.196  -9.911  -6.022  1.00  0.140          H  
ATOM   5283  HA  PHE A 330     -29.043  -7.644  -5.414  1.00  0.140          H  
ATOM   5284 1HB  PHE A 330     -29.456 -10.275  -6.888  1.00  0.200          H  
ATOM   5285 2HB  PHE A 330     -30.767  -9.188  -6.479  1.00  0.200          H  
ATOM   5286  HD1 PHE A 330     -27.616  -9.419  -8.494  1.00  0.200          H  
ATOM   5287  HD2 PHE A 330     -31.290  -7.361  -7.850  1.00  0.200          H  
ATOM   5288  HE1 PHE A 330     -27.312  -8.198 -10.590  1.00  0.200          H  
ATOM   5289  HE2 PHE A 330     -30.986  -6.146  -9.981  1.00  0.200          H  
ATOM   5290  HZ  PHE A 330     -28.959  -6.579 -11.359  1.00  0.200          H  
ATOM   5291  N   ILE A 331     -29.966  -8.515  -3.327  1.00  0.170          N  
ATOM   5292  CA  ILE A 331     -30.498  -8.956  -2.035  1.00  0.200          C  
ATOM   5293  C   ILE A 331     -31.867  -8.365  -1.758  1.00  0.200          C  
ATOM   5294  O   ILE A 331     -32.347  -7.486  -2.491  1.00  0.190          O  
ATOM   5295  CB  ILE A 331     -29.548  -8.643  -0.848  1.00  0.270          C  
ATOM   5296  CG1 ILE A 331     -29.251  -7.129  -0.693  1.00  0.270          C  
ATOM   5297  CG2 ILE A 331     -28.251  -9.407  -1.014  1.00  0.270          C  
ATOM   5298  CD1 ILE A 331     -30.163  -6.310   0.191  1.00  0.270          C  
ATOM   5299  H   ILE A 331     -30.026  -7.518  -3.569  1.00  0.200          H  
ATOM   5300  HA  ILE A 331     -30.614 -10.040  -2.068  1.00  0.240          H  
ATOM   5301  HB  ILE A 331     -30.020  -8.976   0.060  1.00  0.320          H  
ATOM   5302 1HG1 ILE A 331     -28.312  -7.047  -0.286  1.00  0.320          H  
ATOM   5303 2HG1 ILE A 331     -29.254  -6.683  -1.684  1.00  0.320          H  
ATOM   5304 1HG2 ILE A 331     -27.594  -9.236  -0.171  1.00  0.320          H  
ATOM   5305 2HG2 ILE A 331     -28.465 -10.456  -1.084  1.00  0.320          H  
ATOM   5306 3HG2 ILE A 331     -27.780  -9.078  -1.914  1.00  0.320          H  
ATOM   5307 1HD1 ILE A 331     -29.814  -5.277   0.209  1.00  0.320          H  
ATOM   5308 2HD1 ILE A 331     -31.157  -6.334  -0.184  1.00  0.320          H  
ATOM   5309 3HD1 ILE A 331     -30.154  -6.702   1.192  1.00  0.320          H  
ATOM   5310  N   SER A 332     -32.487  -8.842  -0.693  1.00  0.270          N  
ATOM   5311  CA  SER A 332     -33.730  -8.221  -0.272  1.00  0.270          C  
ATOM   5312  C   SER A 332     -33.900  -8.196   1.235  1.00  0.250          C  
ATOM   5313  O   SER A 332     -34.197  -9.235   1.839  1.00  0.270          O  
ATOM   5314  CB  SER A 332     -34.896  -8.964  -0.879  1.00  0.380          C  
ATOM   5315  OG  SER A 332     -36.106  -8.434  -0.470  1.00  0.380          O  
ATOM   5316  H   SER A 332     -32.035  -9.613  -0.187  1.00  0.320          H  
ATOM   5317  HA  SER A 332     -33.738  -7.191  -0.630  1.00  0.320          H  
ATOM   5318 1HB  SER A 332     -34.831  -8.933  -1.968  1.00  0.450          H  
ATOM   5319 2HB  SER A 332     -34.859  -9.997  -0.585  1.00  0.450          H  
ATOM   5320  HG  SER A 332     -36.766  -9.096  -0.798  1.00  0.450          H  
ATOM   5321  N   VAL A 333     -33.799  -6.997   1.851  1.00  0.220          N  
ATOM   5322  CA  VAL A 333     -33.936  -6.868   3.314  1.00  0.220          C  
ATOM   5323  C   VAL A 333     -35.373  -7.150   3.741  1.00  0.210          C  
ATOM   5324  O   VAL A 333     -35.668  -7.384   4.913  1.00  0.220          O  
ATOM   5325  CB  VAL A 333     -33.523  -5.460   3.806  1.00  0.310          C  
ATOM   5326  CG1 VAL A 333     -32.060  -5.201   3.457  1.00  0.310          C  
ATOM   5327  CG2 VAL A 333     -34.456  -4.388   3.192  1.00  0.310          C  
ATOM   5328  H   VAL A 333     -33.557  -6.166   1.296  1.00  0.260          H  
ATOM   5329  HA  VAL A 333     -33.280  -7.600   3.788  1.00  0.260          H  
ATOM   5330  HB  VAL A 333     -33.604  -5.419   4.891  1.00  0.370          H  
ATOM   5331 1HG1 VAL A 333     -31.770  -4.218   3.820  1.00  0.370          H  
ATOM   5332 2HG1 VAL A 333     -31.442  -5.963   3.928  1.00  0.370          H  
ATOM   5333 3HG1 VAL A 333     -31.915  -5.240   2.398  1.00  0.370          H  
ATOM   5334 1HG2 VAL A 333     -34.158  -3.408   3.551  1.00  0.370          H  
ATOM   5335 2HG2 VAL A 333     -34.393  -4.407   2.114  1.00  0.370          H  
ATOM   5336 3HG2 VAL A 333     -35.487  -4.568   3.488  1.00  0.370          H  
ATOM   5337  N   LEU A 334     -36.266  -7.090   2.765  1.00  0.210          N  
ATOM   5338  CA  LEU A 334     -37.680  -7.324   2.935  1.00  0.230          C  
ATOM   5339  C   LEU A 334     -37.944  -8.786   3.328  1.00  0.220          C  
ATOM   5340  O   LEU A 334     -38.868  -9.066   4.093  1.00  0.270          O  
ATOM   5341  CB  LEU A 334     -38.385  -7.010   1.602  1.00  0.310          C  
ATOM   5342  CG  LEU A 334     -38.316  -5.516   1.095  1.00  0.310          C  
ATOM   5343  CD1 LEU A 334     -38.885  -5.441  -0.344  1.00  0.310          C  
ATOM   5344  CD2 LEU A 334     -39.081  -4.589   2.022  1.00  0.310          C  
ATOM   5345  H   LEU A 334     -35.916  -6.883   1.840  1.00  0.250          H  
ATOM   5346  HA  LEU A 334     -38.051  -6.686   3.733  1.00  0.280          H  
ATOM   5347 1HB  LEU A 334     -37.972  -7.645   0.840  1.00  0.380          H  
ATOM   5348 2HB  LEU A 334     -39.436  -7.272   1.710  1.00  0.380          H  
ATOM   5349  HG  LEU A 334     -37.275  -5.199   1.061  1.00  0.380          H  
ATOM   5350 1HD1 LEU A 334     -38.816  -4.414  -0.705  1.00  0.380          H  
ATOM   5351 2HD1 LEU A 334     -38.312  -6.092  -1.005  1.00  0.380          H  
ATOM   5352 3HD1 LEU A 334     -39.929  -5.754  -0.347  1.00  0.380          H  
ATOM   5353 1HD2 LEU A 334     -39.009  -3.567   1.646  1.00  0.380          H  
ATOM   5354 2HD2 LEU A 334     -40.129  -4.888   2.058  1.00  0.380          H  
ATOM   5355 3HD2 LEU A 334     -38.661  -4.626   3.023  1.00  0.380          H  
ATOM   5356  N   LYS A 335     -37.151  -9.723   2.763  1.00  0.220          N  
ATOM   5357  CA  LYS A 335     -37.314 -11.163   2.995  1.00  0.230          C  
ATOM   5358  C   LYS A 335     -35.994 -11.859   3.372  1.00  0.240          C  
ATOM   5359  O   LYS A 335     -35.959 -13.082   3.524  1.00  0.260          O  
ATOM   5360  CB  LYS A 335     -37.904 -11.842   1.751  1.00  0.320          C  
ATOM   5361  CG  LYS A 335     -39.292 -11.344   1.292  1.00  0.320          C  
ATOM   5362  CD  LYS A 335     -40.404 -11.665   2.303  1.00  0.320          C  
ATOM   5363  CE  LYS A 335     -41.771 -11.251   1.778  1.00  0.320          C  
ATOM   5364  NZ  LYS A 335     -42.856 -11.534   2.766  1.00  0.320          N  
ATOM   5365  H   LYS A 335     -36.384  -9.442   2.153  1.00  0.260          H  
ATOM   5366  HA  LYS A 335     -37.992 -11.300   3.834  1.00  0.280          H  
ATOM   5367 1HB  LYS A 335     -37.219 -11.698   0.906  1.00  0.380          H  
ATOM   5368 2HB  LYS A 335     -37.976 -12.914   1.926  1.00  0.380          H  
ATOM   5369 1HG  LYS A 335     -39.247 -10.266   1.135  1.00  0.380          H  
ATOM   5370 2HG  LYS A 335     -39.529 -11.810   0.336  1.00  0.380          H  
ATOM   5371 1HD  LYS A 335     -40.408 -12.733   2.521  1.00  0.380          H  
ATOM   5372 2HD  LYS A 335     -40.228 -11.124   3.229  1.00  0.380          H  
ATOM   5373 1HE  LYS A 335     -41.758 -10.184   1.562  1.00  0.380          H  
ATOM   5374 2HE  LYS A 335     -41.980 -11.796   0.858  1.00  0.380          H  
ATOM   5375 1HZ  LYS A 335     -43.746 -11.245   2.385  1.00  0.380          H  
ATOM   5376 2HZ  LYS A 335     -42.882 -12.524   2.967  1.00  0.380          H  
ATOM   5377 3HZ  LYS A 335     -42.674 -11.022   3.620  1.00  0.380          H  
ATOM   5378  N   ASN A 336     -34.928 -11.067   3.528  1.00  0.230          N  
ATOM   5379  CA  ASN A 336     -33.551 -11.475   3.816  1.00  0.250          C  
ATOM   5380  C   ASN A 336     -32.922 -12.346   2.725  1.00  0.250          C  
ATOM   5381  O   ASN A 336     -32.061 -13.201   3.001  1.00  0.280          O  
ATOM   5382  CB  ASN A 336     -33.493 -12.228   5.132  1.00  0.340          C  
ATOM   5383  CG  ASN A 336     -33.963 -11.419   6.268  1.00  0.340          C  
ATOM   5384  OD1 ASN A 336     -33.585 -10.260   6.408  1.00  0.340          O  
ATOM   5385  ND2 ASN A 336     -34.791 -12.010   7.098  1.00  0.340          N  
ATOM   5386  H   ASN A 336     -35.057 -10.074   3.373  1.00  0.280          H  
ATOM   5387  HA  ASN A 336     -32.963 -10.569   3.885  1.00  0.300          H  
ATOM   5388 1HB  ASN A 336     -34.075 -13.141   5.079  1.00  0.410          H  
ATOM   5389 2HB  ASN A 336     -32.462 -12.520   5.325  1.00  0.410          H  
ATOM   5390 1HD2 ASN A 336     -35.149 -11.523   7.896  1.00  0.410          H  
ATOM   5391 2HD2 ASN A 336     -35.068 -12.958   6.932  1.00  0.410          H  
ATOM   5392  N   GLN A 337     -33.300 -12.091   1.475  1.00  0.240          N  
ATOM   5393  CA  GLN A 337     -32.786 -12.892   0.378  1.00  0.270          C  
ATOM   5394  C   GLN A 337     -31.309 -12.621   0.202  1.00  0.260          C  
ATOM   5395  O   GLN A 337     -30.907 -11.472   0.008  1.00  0.290          O  
ATOM   5396  CB  GLN A 337     -33.552 -12.602  -0.921  1.00  0.370          C  
ATOM   5397  CG  GLN A 337     -33.164 -13.456  -2.126  1.00  0.370          C  
ATOM   5398  CD  GLN A 337     -33.545 -14.916  -1.925  1.00  0.370          C  
ATOM   5399  OE1 GLN A 337     -34.609 -15.205  -1.374  1.00  0.370          O  
ATOM   5400  NE2 GLN A 337     -32.703 -15.837  -2.374  1.00  0.370          N  
ATOM   5401  H   GLN A 337     -33.925 -11.301   1.314  1.00  0.290          H  
ATOM   5402  HA  GLN A 337     -32.916 -13.944   0.629  1.00  0.320          H  
ATOM   5403 1HB  GLN A 337     -34.628 -12.698  -0.751  1.00  0.440          H  
ATOM   5404 2HB  GLN A 337     -33.359 -11.581  -1.217  1.00  0.440          H  
ATOM   5405 1HG  GLN A 337     -33.702 -13.083  -2.997  1.00  0.440          H  
ATOM   5406 2HG  GLN A 337     -32.098 -13.384  -2.295  1.00  0.440          H  
ATOM   5407 1HE2 GLN A 337     -32.923 -16.812  -2.270  1.00  0.440          H  
ATOM   5408 2HE2 GLN A 337     -31.859 -15.570  -2.833  1.00  0.440          H  
ATOM   5409  N   ARG A 338     -30.515 -13.697   0.290  1.00  0.230          N  
ATOM   5410  CA  ARG A 338     -29.055 -13.705   0.161  1.00  0.210          C  
ATOM   5411  C   ARG A 338     -28.318 -12.680   1.017  1.00  0.200          C  
ATOM   5412  O   ARG A 338     -27.238 -12.234   0.636  1.00  0.180          O  
ATOM   5413  CB  ARG A 338     -28.632 -13.477  -1.289  1.00  0.300          C  
ATOM   5414  CG  ARG A 338     -29.030 -14.536  -2.273  1.00  0.300          C  
ATOM   5415  CD  ARG A 338     -28.466 -14.240  -3.626  1.00  0.300          C  
ATOM   5416  NE  ARG A 338     -28.904 -15.212  -4.637  1.00  0.300          N  
ATOM   5417  CZ  ARG A 338     -28.353 -16.431  -4.866  1.00  0.300          C  
ATOM   5418  NH1 ARG A 338     -27.321 -16.854  -4.160  1.00  0.300          N  
ATOM   5419  NH2 ARG A 338     -28.859 -17.205  -5.814  1.00  0.300          N  
ATOM   5420  H   ARG A 338     -30.972 -14.581   0.478  1.00  0.280          H  
ATOM   5421  HA  ARG A 338     -28.709 -14.695   0.461  1.00  0.250          H  
ATOM   5422 1HB  ARG A 338     -29.069 -12.551  -1.653  1.00  0.360          H  
ATOM   5423 2HB  ARG A 338     -27.550 -13.372  -1.349  1.00  0.360          H  
ATOM   5424 1HG  ARG A 338     -28.665 -15.503  -1.936  1.00  0.360          H  
ATOM   5425 2HG  ARG A 338     -30.102 -14.563  -2.355  1.00  0.360          H  
ATOM   5426 1HD  ARG A 338     -28.810 -13.248  -3.936  1.00  0.360          H  
ATOM   5427 2HD  ARG A 338     -27.377 -14.239  -3.583  1.00  0.360          H  
ATOM   5428  HE  ARG A 338     -29.688 -14.940  -5.218  1.00  0.360          H  
ATOM   5429 1HH1 ARG A 338     -26.919 -16.273  -3.443  1.00  0.360          H  
ATOM   5430 2HH1 ARG A 338     -26.921 -17.763  -4.343  1.00  0.360          H  
ATOM   5431 1HH2 ARG A 338     -29.648 -16.886  -6.360  1.00  0.360          H  
ATOM   5432 2HH2 ARG A 338     -28.457 -18.114  -5.997  1.00  0.360          H  
ATOM   5433  N   LEU A 339     -28.812 -12.325   2.197  1.00  0.230          N  
ATOM   5434  CA  LEU A 339     -28.064 -11.300   2.926  1.00  0.260          C  
ATOM   5435  C   LEU A 339     -26.695 -11.755   3.378  1.00  0.230          C  
ATOM   5436  O   LEU A 339     -25.737 -10.987   3.367  1.00  0.290          O  
ATOM   5437  CB  LEU A 339     -28.826 -10.793   4.131  1.00  0.350          C  
ATOM   5438  CG  LEU A 339     -30.067  -9.990   3.861  1.00  0.350          C  
ATOM   5439  CD1 LEU A 339     -30.674  -9.694   5.160  1.00  0.350          C  
ATOM   5440  CD2 LEU A 339     -29.762  -8.721   3.153  1.00  0.350          C  
ATOM   5441  H   LEU A 339     -29.690 -12.717   2.559  1.00  0.280          H  
ATOM   5442  HA  LEU A 339     -27.893 -10.478   2.244  1.00  0.310          H  
ATOM   5443 1HB  LEU A 339     -29.115 -11.656   4.732  1.00  0.420          H  
ATOM   5444 2HB  LEU A 339     -28.166 -10.180   4.720  1.00  0.420          H  
ATOM   5445  HG  LEU A 339     -30.751 -10.565   3.261  1.00  0.420          H  
ATOM   5446 1HD1 LEU A 339     -31.583  -9.114   5.025  1.00  0.420          H  
ATOM   5447 2HD1 LEU A 339     -30.911 -10.617   5.674  1.00  0.420          H  
ATOM   5448 3HD1 LEU A 339     -29.959  -9.122   5.749  1.00  0.420          H  
ATOM   5449 1HD2 LEU A 339     -30.689  -8.167   3.008  1.00  0.420          H  
ATOM   5450 2HD2 LEU A 339     -29.082  -8.157   3.758  1.00  0.420          H  
ATOM   5451 3HD2 LEU A 339     -29.317  -8.904   2.200  1.00  0.420          H  
ATOM   5452  N   ASN A 340     -26.561 -13.033   3.682  1.00  0.170          N  
ATOM   5453  CA  ASN A 340     -25.320 -13.608   4.169  1.00  0.200          C  
ATOM   5454  C   ASN A 340     -24.193 -13.558   3.135  1.00  0.180          C  
ATOM   5455  O   ASN A 340     -23.011 -13.691   3.486  1.00  0.210          O  
ATOM   5456  CB  ASN A 340     -25.591 -15.029   4.567  1.00  0.270          C  
ATOM   5457  CG  ASN A 340     -26.103 -15.794   3.390  1.00  0.270          C  
ATOM   5458  OD1 ASN A 340     -27.115 -15.382   2.791  1.00  0.270          O  
ATOM   5459  ND2 ASN A 340     -25.449 -16.862   3.028  1.00  0.270          N  
ATOM   5460  H   ASN A 340     -27.374 -13.639   3.618  1.00  0.200          H  
ATOM   5461  HA  ASN A 340     -24.997 -13.040   5.043  1.00  0.240          H  
ATOM   5462 1HB  ASN A 340     -24.681 -15.485   4.923  1.00  0.320          H  
ATOM   5463 2HB  ASN A 340     -26.325 -15.058   5.375  1.00  0.320          H  
ATOM   5464 1HD2 ASN A 340     -25.754 -17.397   2.240  1.00  0.320          H  
ATOM   5465 2HD2 ASN A 340     -24.630 -17.144   3.532  1.00  0.320          H  
ATOM   5466  N   THR A 341     -24.558 -13.334   1.870  1.00  0.170          N  
ATOM   5467  CA  THR A 341     -23.603 -13.315   0.788  1.00  0.160          C  
ATOM   5468  C   THR A 341     -22.862 -11.993   0.801  1.00  0.130          C  
ATOM   5469  O   THR A 341     -21.779 -11.877   0.227  1.00  0.150          O  
ATOM   5470  CB  THR A 341     -24.307 -13.554  -0.568  1.00  0.230          C  
ATOM   5471  OG1 THR A 341     -24.944 -14.841  -0.544  1.00  0.230          O  
ATOM   5472  CG2 THR A 341     -23.309 -13.532  -1.723  1.00  0.230          C  
ATOM   5473  H   THR A 341     -25.539 -13.151   1.642  1.00  0.200          H  
ATOM   5474  HA  THR A 341     -22.881 -14.119   0.944  1.00  0.190          H  
ATOM   5475  HB  THR A 341     -25.064 -12.786  -0.723  1.00  0.270          H  
ATOM   5476  HG1 THR A 341     -25.652 -14.836   0.102  1.00  0.270          H  
ATOM   5477 1HG2 THR A 341     -23.842 -13.723  -2.650  1.00  0.270          H  
ATOM   5478 2HG2 THR A 341     -22.824 -12.571  -1.795  1.00  0.270          H  
ATOM   5479 3HG2 THR A 341     -22.558 -14.306  -1.568  1.00  0.270          H  
ATOM   5480  N   ILE A 342     -23.427 -10.992   1.494  1.00  0.140          N  
ATOM   5481  CA  ILE A 342     -22.772  -9.705   1.538  1.00  0.110          C  
ATOM   5482  C   ILE A 342     -21.491  -9.859   2.324  1.00  0.110          C  
ATOM   5483  O   ILE A 342     -20.443  -9.416   1.847  1.00  0.130          O  
ATOM   5484  CB  ILE A 342     -23.677  -8.674   2.235  1.00  0.170          C  
ATOM   5485  CG1 ILE A 342     -24.865  -8.393   1.322  1.00  0.170          C  
ATOM   5486  CG2 ILE A 342     -22.890  -7.414   2.538  1.00  0.170          C  
ATOM   5487  CD1 ILE A 342     -25.975  -7.641   1.947  1.00  0.170          C  
ATOM   5488  H   ILE A 342     -24.308 -11.123   1.983  1.00  0.170          H  
ATOM   5489  HA  ILE A 342     -22.538  -9.371   0.547  1.00  0.130          H  
ATOM   5490  HB  ILE A 342     -24.060  -9.085   3.158  1.00  0.200          H  
ATOM   5491 1HG1 ILE A 342     -24.514  -7.841   0.483  1.00  0.200          H  
ATOM   5492 2HG1 ILE A 342     -25.272  -9.348   0.975  1.00  0.200          H  
ATOM   5493 1HG2 ILE A 342     -23.530  -6.708   3.027  1.00  0.200          H  
ATOM   5494 2HG2 ILE A 342     -22.061  -7.633   3.202  1.00  0.200          H  
ATOM   5495 3HG2 ILE A 342     -22.507  -6.991   1.611  1.00  0.200          H  
ATOM   5496 1HD1 ILE A 342     -26.755  -7.504   1.236  1.00  0.200          H  
ATOM   5497 2HD1 ILE A 342     -26.365  -8.206   2.778  1.00  0.200          H  
ATOM   5498 3HD1 ILE A 342     -25.635  -6.675   2.283  1.00  0.200          H  
ATOM   5499  N   PHE A 343     -21.545 -10.500   3.483  1.00  0.110          N  
ATOM   5500  CA  PHE A 343     -20.340 -10.685   4.267  1.00  0.120          C  
ATOM   5501  C   PHE A 343     -19.339 -11.566   3.565  1.00  0.120          C  
ATOM   5502  O   PHE A 343     -18.136 -11.306   3.650  1.00  0.120          O  
ATOM   5503  CB  PHE A 343     -20.603 -11.258   5.641  1.00  0.160          C  
ATOM   5504  CG  PHE A 343     -21.094 -10.268   6.654  1.00  0.160          C  
ATOM   5505  CD1 PHE A 343     -22.344 -10.381   7.229  1.00  0.160          C  
ATOM   5506  CD2 PHE A 343     -20.281  -9.214   7.042  1.00  0.160          C  
ATOM   5507  CE1 PHE A 343     -22.759  -9.466   8.168  1.00  0.160          C  
ATOM   5508  CE2 PHE A 343     -20.700  -8.308   7.970  1.00  0.160          C  
ATOM   5509  CZ  PHE A 343     -21.946  -8.430   8.538  1.00  0.160          C  
ATOM   5510  H   PHE A 343     -22.440 -10.836   3.822  1.00  0.130          H  
ATOM   5511  HA  PHE A 343     -19.880  -9.710   4.399  1.00  0.140          H  
ATOM   5512 1HB  PHE A 343     -21.331 -12.067   5.565  1.00  0.200          H  
ATOM   5513 2HB  PHE A 343     -19.677 -11.681   6.005  1.00  0.200          H  
ATOM   5514  HD1 PHE A 343     -23.003 -11.202   6.949  1.00  0.200          H  
ATOM   5515  HD2 PHE A 343     -19.288  -9.115   6.607  1.00  0.200          H  
ATOM   5516  HE1 PHE A 343     -23.742  -9.574   8.617  1.00  0.200          H  
ATOM   5517  HE2 PHE A 343     -20.039  -7.503   8.258  1.00  0.200          H  
ATOM   5518  HZ  PHE A 343     -22.285  -7.714   9.282  1.00  0.200          H  
ATOM   5519  N   GLU A 344     -19.802 -12.618   2.875  1.00  0.130          N  
ATOM   5520  CA  GLU A 344     -18.828 -13.460   2.196  1.00  0.130          C  
ATOM   5521  C   GLU A 344     -18.071 -12.628   1.158  1.00  0.130          C  
ATOM   5522  O   GLU A 344     -16.837 -12.688   1.078  1.00  0.140          O  
ATOM   5523  CB  GLU A 344     -19.512 -14.635   1.488  1.00  0.180          C  
ATOM   5524  CG  GLU A 344     -20.130 -15.683   2.410  1.00  0.180          C  
ATOM   5525  CD  GLU A 344     -20.803 -16.806   1.651  1.00  0.180          C  
ATOM   5526  OE1 GLU A 344     -20.745 -16.786   0.443  1.00  0.180          O  
ATOM   5527  OE2 GLU A 344     -21.420 -17.646   2.281  1.00  0.180          O  
ATOM   5528  H   GLU A 344     -20.803 -12.843   2.855  1.00  0.160          H  
ATOM   5529  HA  GLU A 344     -18.116 -13.840   2.928  1.00  0.160          H  
ATOM   5530 1HB  GLU A 344     -20.309 -14.249   0.851  1.00  0.220          H  
ATOM   5531 2HB  GLU A 344     -18.793 -15.136   0.842  1.00  0.220          H  
ATOM   5532 1HG  GLU A 344     -19.353 -16.097   3.051  1.00  0.220          H  
ATOM   5533 2HG  GLU A 344     -20.865 -15.192   3.047  1.00  0.220          H  
ATOM   5534  N   GLN A 345     -18.792 -11.789   0.405  1.00  0.140          N  
ATOM   5535  CA  GLN A 345     -18.111 -10.981  -0.585  1.00  0.150          C  
ATOM   5536  C   GLN A 345     -17.237  -9.892   0.056  1.00  0.160          C  
ATOM   5537  O   GLN A 345     -16.163  -9.608  -0.472  1.00  0.160          O  
ATOM   5538  CB  GLN A 345     -19.088 -10.440  -1.628  1.00  0.210          C  
ATOM   5539  CG  GLN A 345     -19.658 -11.568  -2.543  1.00  0.210          C  
ATOM   5540  CD  GLN A 345     -20.611 -11.103  -3.666  1.00  0.210          C  
ATOM   5541  OE1 GLN A 345     -20.755  -9.921  -3.956  1.00  0.210          O  
ATOM   5542  NE2 GLN A 345     -21.260 -12.063  -4.312  1.00  0.210          N  
ATOM   5543  H   GLN A 345     -19.816 -11.764   0.484  1.00  0.170          H  
ATOM   5544  HA  GLN A 345     -17.438 -11.636  -1.130  1.00  0.180          H  
ATOM   5545 1HB  GLN A 345     -19.921  -9.945  -1.122  1.00  0.250          H  
ATOM   5546 2HB  GLN A 345     -18.577  -9.718  -2.253  1.00  0.250          H  
ATOM   5547 1HG  GLN A 345     -18.822 -12.090  -3.004  1.00  0.250          H  
ATOM   5548 2HG  GLN A 345     -20.211 -12.260  -1.906  1.00  0.250          H  
ATOM   5549 1HE2 GLN A 345     -21.890 -11.828  -5.055  1.00  0.250          H  
ATOM   5550 2HE2 GLN A 345     -21.109 -13.023  -4.069  1.00  0.250          H  
ATOM   5551  N   LEU A 346     -17.659  -9.291   1.184  1.00  0.160          N  
ATOM   5552  CA  LEU A 346     -16.830  -8.268   1.834  1.00  0.170          C  
ATOM   5553  C   LEU A 346     -15.503  -8.883   2.302  1.00  0.160          C  
ATOM   5554  O   LEU A 346     -14.440  -8.259   2.170  1.00  0.150          O  
ATOM   5555  CB  LEU A 346     -17.552  -7.660   3.054  1.00  0.230          C  
ATOM   5556  CG  LEU A 346     -18.819  -6.761   2.799  1.00  0.230          C  
ATOM   5557  CD1 LEU A 346     -19.478  -6.455   4.158  1.00  0.230          C  
ATOM   5558  CD2 LEU A 346     -18.443  -5.473   2.093  1.00  0.230          C  
ATOM   5559  H   LEU A 346     -18.586  -9.516   1.557  1.00  0.190          H  
ATOM   5560  HA  LEU A 346     -16.605  -7.491   1.112  1.00  0.200          H  
ATOM   5561 1HB  LEU A 346     -17.869  -8.486   3.688  1.00  0.280          H  
ATOM   5562 2HB  LEU A 346     -16.837  -7.063   3.612  1.00  0.280          H  
ATOM   5563  HG  LEU A 346     -19.520  -7.291   2.185  1.00  0.280          H  
ATOM   5564 1HD1 LEU A 346     -20.367  -5.841   4.005  1.00  0.280          H  
ATOM   5565 2HD1 LEU A 346     -19.765  -7.376   4.649  1.00  0.280          H  
ATOM   5566 3HD1 LEU A 346     -18.776  -5.920   4.789  1.00  0.280          H  
ATOM   5567 1HD2 LEU A 346     -19.333  -4.880   1.936  1.00  0.280          H  
ATOM   5568 2HD2 LEU A 346     -17.759  -4.928   2.704  1.00  0.280          H  
ATOM   5569 3HD2 LEU A 346     -17.984  -5.689   1.133  1.00  0.280          H  
ATOM   5570  N   LYS A 347     -15.558 -10.125   2.823  1.00  0.150          N  
ATOM   5571  CA  LYS A 347     -14.356 -10.837   3.256  1.00  0.140          C  
ATOM   5572  C   LYS A 347     -13.400 -11.012   2.082  1.00  0.130          C  
ATOM   5573  O   LYS A 347     -12.196 -10.737   2.192  1.00  0.130          O  
ATOM   5574  CB  LYS A 347     -14.679 -12.228   3.805  1.00  0.200          C  
ATOM   5575  CG  LYS A 347     -13.456 -12.983   4.335  1.00  0.200          C  
ATOM   5576  CD  LYS A 347     -13.822 -14.366   4.842  1.00  0.200          C  
ATOM   5577  CE  LYS A 347     -12.587 -15.099   5.363  1.00  0.200          C  
ATOM   5578  NZ  LYS A 347     -12.889 -16.504   5.754  1.00  0.200          N  
ATOM   5579  H   LYS A 347     -16.476 -10.567   2.958  1.00  0.180          H  
ATOM   5580  HA  LYS A 347     -13.860 -10.253   4.022  1.00  0.170          H  
ATOM   5581 1HB  LYS A 347     -15.415 -12.160   4.594  1.00  0.240          H  
ATOM   5582 2HB  LYS A 347     -15.123 -12.830   3.012  1.00  0.240          H  
ATOM   5583 1HG  LYS A 347     -12.717 -13.092   3.539  1.00  0.240          H  
ATOM   5584 2HG  LYS A 347     -13.005 -12.411   5.147  1.00  0.240          H  
ATOM   5585 1HD  LYS A 347     -14.552 -14.276   5.648  1.00  0.240          H  
ATOM   5586 2HD  LYS A 347     -14.267 -14.943   4.032  1.00  0.240          H  
ATOM   5587 1HE  LYS A 347     -11.814 -15.102   4.598  1.00  0.240          H  
ATOM   5588 2HE  LYS A 347     -12.214 -14.566   6.236  1.00  0.240          H  
ATOM   5589 1HZ  LYS A 347     -12.046 -16.942   6.112  1.00  0.240          H  
ATOM   5590 2HZ  LYS A 347     -13.606 -16.526   6.475  1.00  0.240          H  
ATOM   5591 3HZ  LYS A 347     -13.219 -17.014   4.950  1.00  0.240          H  
ATOM   5592  N   ILE A 348     -13.948 -11.456   0.943  1.00  0.130          N  
ATOM   5593  CA  ILE A 348     -13.159 -11.673  -0.256  1.00  0.130          C  
ATOM   5594  C   ILE A 348     -12.523 -10.381  -0.704  1.00  0.140          C  
ATOM   5595  O   ILE A 348     -11.355 -10.382  -1.088  1.00  0.170          O  
ATOM   5596  CB  ILE A 348     -13.992 -12.278  -1.407  1.00  0.180          C  
ATOM   5597  CG1 ILE A 348     -14.401 -13.737  -1.032  1.00  0.180          C  
ATOM   5598  CG2 ILE A 348     -13.177 -12.223  -2.749  1.00  0.180          C  
ATOM   5599  CD1 ILE A 348     -15.481 -14.353  -1.921  1.00  0.180          C  
ATOM   5600  H   ILE A 348     -14.949 -11.689   0.936  1.00  0.160          H  
ATOM   5601  HA  ILE A 348     -12.363 -12.377  -0.016  1.00  0.160          H  
ATOM   5602  HB  ILE A 348     -14.913 -11.705  -1.520  1.00  0.220          H  
ATOM   5603 1HG1 ILE A 348     -13.515 -14.367  -1.085  1.00  0.220          H  
ATOM   5604 2HG1 ILE A 348     -14.764 -13.742  -0.005  1.00  0.220          H  
ATOM   5605 1HG2 ILE A 348     -13.765 -12.639  -3.558  1.00  0.220          H  
ATOM   5606 2HG2 ILE A 348     -12.926 -11.194  -3.006  1.00  0.220          H  
ATOM   5607 3HG2 ILE A 348     -12.256 -12.798  -2.639  1.00  0.220          H  
ATOM   5608 1HD1 ILE A 348     -15.697 -15.363  -1.575  1.00  0.220          H  
ATOM   5609 2HD1 ILE A 348     -16.387 -13.751  -1.856  1.00  0.220          H  
ATOM   5610 3HD1 ILE A 348     -15.148 -14.394  -2.951  1.00  0.220          H  
ATOM   5611  N   ILE A 349     -13.286  -9.295  -0.702  1.00  0.140          N  
ATOM   5612  CA  ILE A 349     -12.752  -8.027  -1.137  1.00  0.170          C  
ATOM   5613  C   ILE A 349     -11.590  -7.576  -0.270  1.00  0.180          C  
ATOM   5614  O   ILE A 349     -10.590  -7.112  -0.816  1.00  0.180          O  
ATOM   5615  CB  ILE A 349     -13.832  -6.949  -1.190  1.00  0.230          C  
ATOM   5616  CG1 ILE A 349     -14.814  -7.313  -2.316  1.00  0.230          C  
ATOM   5617  CG2 ILE A 349     -13.178  -5.590  -1.457  1.00  0.230          C  
ATOM   5618  CD1 ILE A 349     -16.108  -6.530  -2.333  1.00  0.230          C  
ATOM   5619  H   ILE A 349     -14.267  -9.373  -0.416  1.00  0.170          H  
ATOM   5620  HA  ILE A 349     -12.381  -8.155  -2.153  1.00  0.200          H  
ATOM   5621  HB  ILE A 349     -14.381  -6.929  -0.243  1.00  0.270          H  
ATOM   5622 1HG1 ILE A 349     -14.302  -7.176  -3.260  1.00  0.270          H  
ATOM   5623 2HG1 ILE A 349     -15.059  -8.361  -2.228  1.00  0.270          H  
ATOM   5624 1HG2 ILE A 349     -13.943  -4.827  -1.498  1.00  0.270          H  
ATOM   5625 2HG2 ILE A 349     -12.483  -5.338  -0.681  1.00  0.270          H  
ATOM   5626 3HG2 ILE A 349     -12.638  -5.633  -2.406  1.00  0.270          H  
ATOM   5627 1HD1 ILE A 349     -16.705  -6.895  -3.167  1.00  0.270          H  
ATOM   5628 2HD1 ILE A 349     -16.646  -6.695  -1.397  1.00  0.270          H  
ATOM   5629 3HD1 ILE A 349     -15.923  -5.466  -2.461  1.00  0.270          H  
ATOM   5630  N   GLN A 350     -11.690  -7.654   1.064  1.00  0.170          N  
ATOM   5631  CA  GLN A 350     -10.532  -7.210   1.837  1.00  0.180          C  
ATOM   5632  C   GLN A 350      -9.311  -8.096   1.512  1.00  0.170          C  
ATOM   5633  O   GLN A 350      -8.189  -7.594   1.402  1.00  0.170          O  
ATOM   5634  CB  GLN A 350     -10.800  -7.175   3.339  1.00  0.250          C  
ATOM   5635  CG  GLN A 350      -9.690  -6.413   4.159  1.00  0.250          C  
ATOM   5636  CD  GLN A 350      -8.503  -7.276   4.570  1.00  0.250          C  
ATOM   5637  OE1 GLN A 350      -8.685  -8.481   4.781  1.00  0.250          O  
ATOM   5638  NE2 GLN A 350      -7.306  -6.672   4.693  1.00  0.250          N  
ATOM   5639  H   GLN A 350     -12.554  -7.997   1.505  1.00  0.200          H  
ATOM   5640  HA  GLN A 350     -10.305  -6.191   1.536  1.00  0.220          H  
ATOM   5641 1HB  GLN A 350     -11.760  -6.701   3.524  1.00  0.300          H  
ATOM   5642 2HB  GLN A 350     -10.865  -8.196   3.708  1.00  0.300          H  
ATOM   5643 1HG  GLN A 350      -9.296  -5.616   3.538  1.00  0.300          H  
ATOM   5644 2HG  GLN A 350     -10.126  -5.984   5.054  1.00  0.300          H  
ATOM   5645 1HE2 GLN A 350      -6.470  -7.218   4.950  1.00  0.300          H  
ATOM   5646 2HE2 GLN A 350      -7.191  -5.668   4.513  1.00  0.300          H  
ATOM   5647  N   SER A 351      -9.519  -9.403   1.312  1.00  0.160          N  
ATOM   5648  CA  SER A 351      -8.403 -10.285   0.965  1.00  0.160          C  
ATOM   5649  C   SER A 351      -7.751  -9.820  -0.356  1.00  0.160          C  
ATOM   5650  O   SER A 351      -6.518  -9.759  -0.488  1.00  0.220          O  
ATOM   5651  CB  SER A 351      -8.892 -11.719   0.861  1.00  0.220          C  
ATOM   5652  OG  SER A 351      -7.851 -12.600   0.539  1.00  0.220          O  
ATOM   5653  H   SER A 351     -10.454  -9.804   1.452  1.00  0.190          H  
ATOM   5654  HA  SER A 351      -7.659 -10.228   1.761  1.00  0.190          H  
ATOM   5655 1HB  SER A 351      -9.344 -12.013   1.809  1.00  0.270          H  
ATOM   5656 2HB  SER A 351      -9.665 -11.785   0.104  1.00  0.270          H  
ATOM   5657  HG  SER A 351      -8.242 -13.475   0.526  1.00  0.270          H  
ATOM   5658  N   GLN A 352      -8.587  -9.474  -1.343  1.00  0.130          N  
ATOM   5659  CA  GLN A 352      -8.104  -8.969  -2.626  1.00  0.120          C  
ATOM   5660  C   GLN A 352      -7.371  -7.623  -2.434  1.00  0.130          C  
ATOM   5661  O   GLN A 352      -6.322  -7.378  -3.021  1.00  0.150          O  
ATOM   5662  CB  GLN A 352      -9.307  -8.789  -3.561  1.00  0.170          C  
ATOM   5663  CG  GLN A 352     -10.015 -10.097  -3.961  1.00  0.170          C  
ATOM   5664  CD  GLN A 352      -9.284 -10.958  -4.939  1.00  0.170          C  
ATOM   5665  OE1 GLN A 352      -8.947 -10.526  -6.053  1.00  0.170          O  
ATOM   5666  NE2 GLN A 352      -9.009 -12.195  -4.537  1.00  0.170          N  
ATOM   5667  H   GLN A 352      -9.591  -9.609  -1.194  1.00  0.160          H  
ATOM   5668  HA  GLN A 352      -7.409  -9.690  -3.052  1.00  0.140          H  
ATOM   5669 1HB  GLN A 352     -10.049  -8.156  -3.080  1.00  0.210          H  
ATOM   5670 2HB  GLN A 352      -9.003  -8.279  -4.453  1.00  0.210          H  
ATOM   5671 1HG  GLN A 352     -10.111 -10.695  -3.076  1.00  0.210          H  
ATOM   5672 2HG  GLN A 352     -10.995  -9.861  -4.338  1.00  0.210          H  
ATOM   5673 1HE2 GLN A 352      -8.512 -12.825  -5.139  1.00  0.210          H  
ATOM   5674 2HE2 GLN A 352      -9.286 -12.500  -3.622  1.00  0.210          H  
ATOM   5675  N   LEU A 353      -7.884  -6.786  -1.540  1.00  0.170          N  
ATOM   5676  CA  LEU A 353      -7.349  -5.460  -1.238  1.00  0.170          C  
ATOM   5677  C   LEU A 353      -5.915  -5.484  -0.691  1.00  0.160          C  
ATOM   5678  O   LEU A 353      -5.066  -4.669  -1.094  1.00  0.170          O  
ATOM   5679  CB  LEU A 353      -8.321  -4.802  -0.239  1.00  0.240          C  
ATOM   5680  CG  LEU A 353      -8.055  -3.442   0.260  1.00  0.240          C  
ATOM   5681  CD1 LEU A 353      -8.029  -2.472  -0.909  1.00  0.240          C  
ATOM   5682  CD2 LEU A 353      -9.099  -3.081   1.318  1.00  0.240          C  
ATOM   5683  H   LEU A 353      -8.772  -7.052  -1.108  1.00  0.200          H  
ATOM   5684  HA  LEU A 353      -7.333  -4.894  -2.156  1.00  0.200          H  
ATOM   5685 1HB  LEU A 353      -9.318  -4.816  -0.672  1.00  0.290          H  
ATOM   5686 2HB  LEU A 353      -8.336  -5.408   0.629  1.00  0.290          H  
ATOM   5687  HG  LEU A 353      -7.141  -3.428   0.734  1.00  0.290          H  
ATOM   5688 1HD1 LEU A 353      -7.831  -1.466  -0.536  1.00  0.290          H  
ATOM   5689 2HD1 LEU A 353      -7.263  -2.756  -1.600  1.00  0.290          H  
ATOM   5690 3HD1 LEU A 353      -8.960  -2.485  -1.414  1.00  0.290          H  
ATOM   5691 1HD2 LEU A 353      -8.893  -2.081   1.711  1.00  0.290          H  
ATOM   5692 2HD2 LEU A 353     -10.084  -3.097   0.912  1.00  0.290          H  
ATOM   5693 3HD2 LEU A 353      -9.047  -3.796   2.127  1.00  0.290          H  
ATOM   5694  N   GLU A 354      -5.642  -6.417   0.224  1.00  0.170          N  
ATOM   5695  CA  GLU A 354      -4.310  -6.550   0.826  1.00  0.200          C  
ATOM   5696  C   GLU A 354      -3.316  -7.378  -0.009  1.00  0.180          C  
ATOM   5697  O   GLU A 354      -2.170  -7.567   0.418  1.00  0.220          O  
ATOM   5698  CB  GLU A 354      -4.387  -7.121   2.254  1.00  0.270          C  
ATOM   5699  CG  GLU A 354      -4.735  -8.599   2.375  1.00  0.270          C  
ATOM   5700  CD  GLU A 354      -4.859  -9.074   3.830  1.00  0.270          C  
ATOM   5701  OE1 GLU A 354      -4.782  -8.255   4.731  1.00  0.270          O  
ATOM   5702  OE2 GLU A 354      -5.002 -10.256   4.032  1.00  0.270          O  
ATOM   5703  H   GLU A 354      -6.418  -7.009   0.552  1.00  0.200          H  
ATOM   5704  HA  GLU A 354      -3.887  -5.557   0.901  1.00  0.240          H  
ATOM   5705 1HB  GLU A 354      -3.441  -6.953   2.760  1.00  0.320          H  
ATOM   5706 2HB  GLU A 354      -5.149  -6.575   2.804  1.00  0.320          H  
ATOM   5707 1HG  GLU A 354      -5.684  -8.766   1.872  1.00  0.320          H  
ATOM   5708 2HG  GLU A 354      -3.980  -9.195   1.866  1.00  0.320          H  
ATOM   5709  N   THR A 355      -3.761  -7.921  -1.146  1.00  0.150          N  
ATOM   5710  CA  THR A 355      -2.974  -8.793  -2.019  1.00  0.130          C  
ATOM   5711  C   THR A 355      -1.710  -8.166  -2.593  1.00  0.140          C  
ATOM   5712  O   THR A 355      -1.679  -6.980  -2.959  1.00  0.160          O  
ATOM   5713  CB  THR A 355      -3.862  -9.394  -3.136  1.00  0.190          C  
ATOM   5714  OG1 THR A 355      -4.849 -10.275  -2.534  1.00  0.190          O  
ATOM   5715  CG2 THR A 355      -3.053 -10.165  -4.208  1.00  0.190          C  
ATOM   5716  H   THR A 355      -4.705  -7.692  -1.472  1.00  0.180          H  
ATOM   5717  HA  THR A 355      -2.651  -9.640  -1.409  1.00  0.160          H  
ATOM   5718  HB  THR A 355      -4.376  -8.597  -3.634  1.00  0.230          H  
ATOM   5719  HG1 THR A 355      -5.406  -9.813  -1.846  1.00  0.230          H  
ATOM   5720 1HG2 THR A 355      -3.742 -10.548  -4.962  1.00  0.230          H  
ATOM   5721 2HG2 THR A 355      -2.336  -9.509  -4.695  1.00  0.230          H  
ATOM   5722 3HG2 THR A 355      -2.528 -10.995  -3.743  1.00  0.230          H  
ATOM   5723  N   LYS A 356      -0.652  -8.977  -2.632  1.00  0.170          N  
ATOM   5724  CA  LYS A 356       0.621  -8.566  -3.182  1.00  0.190          C  
ATOM   5725  C   LYS A 356       1.098  -9.495  -4.281  1.00  0.200          C  
ATOM   5726  O   LYS A 356       0.749 -10.678  -4.309  1.00  0.220          O  
ATOM   5727  CB  LYS A 356       1.675  -8.503  -2.093  1.00  0.260          C  
ATOM   5728  CG  LYS A 356       1.335  -7.552  -1.000  1.00  0.260          C  
ATOM   5729  CD  LYS A 356       2.403  -7.517   0.035  1.00  0.260          C  
ATOM   5730  CE  LYS A 356       1.955  -6.739   1.232  1.00  0.260          C  
ATOM   5731  NZ  LYS A 356       0.871  -7.476   1.993  1.00  0.260          N  
ATOM   5732  H   LYS A 356      -0.757  -9.925  -2.293  1.00  0.200          H  
ATOM   5733  HA  LYS A 356       0.495  -7.592  -3.619  1.00  0.230          H  
ATOM   5734 1HB  LYS A 356       1.811  -9.493  -1.664  1.00  0.310          H  
ATOM   5735 2HB  LYS A 356       2.626  -8.194  -2.532  1.00  0.310          H  
ATOM   5736 1HG  LYS A 356       1.208  -6.554  -1.417  1.00  0.310          H  
ATOM   5737 2HG  LYS A 356       0.396  -7.849  -0.546  1.00  0.310          H  
ATOM   5738 1HD  LYS A 356       2.649  -8.533   0.350  1.00  0.310          H  
ATOM   5739 2HD  LYS A 356       3.301  -7.054  -0.372  1.00  0.310          H  
ATOM   5740 1HE  LYS A 356       2.801  -6.591   1.873  1.00  0.310          H  
ATOM   5741 2HE  LYS A 356       1.577  -5.767   0.927  1.00  0.310          H  
ATOM   5742 1HZ  LYS A 356       0.617  -6.945   2.815  1.00  0.310          H  
ATOM   5743 2HZ  LYS A 356       0.041  -7.612   1.409  1.00  0.310          H  
ATOM   5744 3HZ  LYS A 356       1.217  -8.391   2.284  1.00  0.310          H  
ATOM   5745  N   VAL A 357       1.922  -8.949  -5.161  1.00  0.200          N  
ATOM   5746  CA  VAL A 357       2.529  -9.661  -6.270  1.00  0.180          C  
ATOM   5747  C   VAL A 357       4.055  -9.615  -6.192  1.00  0.170          C  
ATOM   5748  O   VAL A 357       4.638  -8.535  -6.118  1.00  0.170          O  
ATOM   5749  CB  VAL A 357       2.080  -8.993  -7.581  1.00  0.260          C  
ATOM   5750  CG1 VAL A 357       2.669  -9.695  -8.754  1.00  0.260          C  
ATOM   5751  CG2 VAL A 357       0.601  -8.974  -7.640  1.00  0.260          C  
ATOM   5752  H   VAL A 357       2.109  -7.953  -5.055  1.00  0.240          H  
ATOM   5753  HA  VAL A 357       2.200 -10.700  -6.247  1.00  0.220          H  
ATOM   5754  HB  VAL A 357       2.451  -7.967  -7.601  1.00  0.310          H  
ATOM   5755 1HG1 VAL A 357       2.361  -9.209  -9.665  1.00  0.310          H  
ATOM   5756 2HG1 VAL A 357       3.733  -9.671  -8.694  1.00  0.310          H  
ATOM   5757 3HG1 VAL A 357       2.329 -10.725  -8.766  1.00  0.310          H  
ATOM   5758 1HG2 VAL A 357       0.278  -8.479  -8.552  1.00  0.310          H  
ATOM   5759 2HG2 VAL A 357       0.234  -9.995  -7.615  1.00  0.310          H  
ATOM   5760 3HG2 VAL A 357       0.228  -8.440  -6.793  1.00  0.310          H  
ATOM   5761  N   ALA A 358       4.697 -10.780  -6.244  1.00  0.160          N  
ATOM   5762  CA  ALA A 358       6.153 -10.845  -6.223  1.00  0.150          C  
ATOM   5763  C   ALA A 358       6.672 -10.072  -7.422  1.00  0.140          C  
ATOM   5764  O   ALA A 358       6.098 -10.150  -8.513  1.00  0.150          O  
ATOM   5765  CB  ALA A 358       6.633 -12.285  -6.238  1.00  0.210          C  
ATOM   5766  H   ALA A 358       4.153 -11.630  -6.286  1.00  0.190          H  
ATOM   5767  HA  ALA A 358       6.512 -10.354  -5.317  1.00  0.180          H  
ATOM   5768 1HB  ALA A 358       7.717 -12.307  -6.209  1.00  0.260          H  
ATOM   5769 2HB  ALA A 358       6.243 -12.807  -5.364  1.00  0.260          H  
ATOM   5770 3HB  ALA A 358       6.288 -12.778  -7.135  1.00  0.260          H  
ATOM   5771  N   THR A 359       7.795  -9.394  -7.273  1.00  0.140          N  
ATOM   5772  CA  THR A 359       8.221  -8.551  -8.367  1.00  0.130          C  
ATOM   5773  C   THR A 359       8.517  -9.270  -9.701  1.00  0.140          C  
ATOM   5774  O   THR A 359       8.114  -8.735 -10.735  1.00  0.150          O  
ATOM   5775  CB  THR A 359       9.394  -7.643  -7.914  1.00  0.190          C  
ATOM   5776  OG1 THR A 359      10.528  -8.411  -7.514  1.00  0.190          O  
ATOM   5777  CG2 THR A 359       8.925  -6.854  -6.681  1.00  0.190          C  
ATOM   5778  H   THR A 359       8.301  -9.395  -6.399  1.00  0.170          H  
ATOM   5779  HA  THR A 359       7.397  -7.865  -8.573  1.00  0.160          H  
ATOM   5780  HB  THR A 359       9.668  -6.959  -8.725  1.00  0.220          H  
ATOM   5781  HG1 THR A 359      11.294  -7.834  -7.444  1.00  0.220          H  
ATOM   5782 1HG2 THR A 359       9.715  -6.202  -6.342  1.00  0.220          H  
ATOM   5783 2HG2 THR A 359       8.059  -6.276  -6.925  1.00  0.220          H  
ATOM   5784 3HG2 THR A 359       8.664  -7.532  -5.879  1.00  0.220          H  
ATOM   5785  N   PRO A 360       9.098 -10.499  -9.773  1.00  0.150          N  
ATOM   5786  CA  PRO A 360       9.330 -11.187 -11.035  1.00  0.160          C  
ATOM   5787  C   PRO A 360       8.031 -11.467 -11.799  1.00  0.170          C  
ATOM   5788  O   PRO A 360       8.048 -11.657 -13.023  1.00  0.170          O  
ATOM   5789  CB  PRO A 360       9.979 -12.506 -10.589  1.00  0.240          C  
ATOM   5790  CG  PRO A 360      10.570 -12.204  -9.229  1.00  0.240          C  
ATOM   5791  CD  PRO A 360       9.589 -11.247  -8.598  1.00  0.240          C  
ATOM   5792  HA  PRO A 360      10.024 -10.596 -11.643  1.00  0.190          H  
ATOM   5793 1HB  PRO A 360       9.219 -13.302 -10.555  1.00  0.290          H  
ATOM   5794 2HB  PRO A 360      10.737 -12.820 -11.328  1.00  0.290          H  
ATOM   5795 1HG  PRO A 360      10.689 -13.130  -8.648  1.00  0.290          H  
ATOM   5796 2HG  PRO A 360      11.573 -11.765  -9.338  1.00  0.290          H  
ATOM   5797 1HD  PRO A 360       8.785 -11.824  -8.160  1.00  0.290          H  
ATOM   5798 2HD  PRO A 360      10.100 -10.639  -7.879  1.00  0.290          H  
ATOM   5799  N   LEU A 361       6.908 -11.530 -11.064  1.00  0.170          N  
ATOM   5800  CA  LEU A 361       5.621 -11.801 -11.658  1.00  0.190          C  
ATOM   5801  C   LEU A 361       5.176 -10.574 -12.411  1.00  0.190          C  
ATOM   5802  O   LEU A 361       4.609 -10.673 -13.503  1.00  0.200          O  
ATOM   5803  CB  LEU A 361       4.608 -12.172 -10.584  1.00  0.260          C  
ATOM   5804  CG  LEU A 361       4.814 -13.469  -9.810  1.00  0.260          C  
ATOM   5805  CD1 LEU A 361       3.791 -13.512  -8.680  1.00  0.260          C  
ATOM   5806  CD2 LEU A 361       4.644 -14.667 -10.723  1.00  0.260          C  
ATOM   5807  H   LEU A 361       6.917 -11.323 -10.066  1.00  0.200          H  
ATOM   5808  HA  LEU A 361       5.720 -12.609 -12.376  1.00  0.230          H  
ATOM   5809 1HB  LEU A 361       4.565 -11.381  -9.882  1.00  0.310          H  
ATOM   5810 2HB  LEU A 361       3.676 -12.261 -11.048  1.00  0.310          H  
ATOM   5811  HG  LEU A 361       5.812 -13.481  -9.376  1.00  0.310          H  
ATOM   5812 1HD1 LEU A 361       3.930 -14.425  -8.099  1.00  0.310          H  
ATOM   5813 2HD1 LEU A 361       3.928 -12.657  -8.045  1.00  0.310          H  
ATOM   5814 3HD1 LEU A 361       2.789 -13.496  -9.089  1.00  0.310          H  
ATOM   5815 1HD2 LEU A 361       4.783 -15.581 -10.146  1.00  0.310          H  
ATOM   5816 2HD2 LEU A 361       3.643 -14.658 -11.152  1.00  0.310          H  
ATOM   5817 3HD2 LEU A 361       5.379 -14.642 -11.522  1.00  0.310          H  
ATOM   5818  N   LEU A 362       5.414  -9.407 -11.797  1.00  0.190          N  
ATOM   5819  CA  LEU A 362       5.053  -8.146 -12.426  1.00  0.190          C  
ATOM   5820  C   LEU A 362       5.932  -7.937 -13.631  1.00  0.190          C  
ATOM   5821  O   LEU A 362       5.464  -7.544 -14.699  1.00  0.220          O  
ATOM   5822  CB  LEU A 362       5.276  -6.957 -11.483  1.00  0.270          C  
ATOM   5823  CG  LEU A 362       4.385  -6.846 -10.270  1.00  0.270          C  
ATOM   5824  CD1 LEU A 362       4.936  -5.747  -9.373  1.00  0.270          C  
ATOM   5825  CD2 LEU A 362       2.914  -6.542 -10.703  1.00  0.270          C  
ATOM   5826  H   LEU A 362       5.863  -9.430 -10.873  1.00  0.230          H  
ATOM   5827  HA  LEU A 362       4.021  -8.194 -12.757  1.00  0.230          H  
ATOM   5828 1HB  LEU A 362       6.313  -6.976 -11.138  1.00  0.320          H  
ATOM   5829 2HB  LEU A 362       5.138  -6.055 -12.058  1.00  0.320          H  
ATOM   5830  HG  LEU A 362       4.430  -7.764  -9.719  1.00  0.320          H  
ATOM   5831 1HD1 LEU A 362       4.327  -5.679  -8.480  1.00  0.320          H  
ATOM   5832 2HD1 LEU A 362       5.956  -5.989  -9.091  1.00  0.320          H  
ATOM   5833 3HD1 LEU A 362       4.925  -4.793  -9.901  1.00  0.320          H  
ATOM   5834 1HD2 LEU A 362       2.290  -6.472  -9.829  1.00  0.320          H  
ATOM   5835 2HD2 LEU A 362       2.880  -5.600 -11.252  1.00  0.320          H  
ATOM   5836 3HD2 LEU A 362       2.531  -7.335 -11.331  1.00  0.320          H  
ATOM   5837  N   ASN A 363       7.214  -8.285 -13.501  1.00  0.170          N  
ATOM   5838  CA  ASN A 363       8.132  -8.053 -14.601  1.00  0.180          C  
ATOM   5839  C   ASN A 363       7.650  -8.799 -15.835  1.00  0.200          C  
ATOM   5840  O   ASN A 363       7.595  -8.228 -16.929  1.00  0.210          O  
ATOM   5841  CB  ASN A 363       9.530  -8.506 -14.232  1.00  0.250          C  
ATOM   5842  CG  ASN A 363      10.179  -7.632 -13.182  1.00  0.250          C  
ATOM   5843  OD1 ASN A 363       9.755  -6.493 -12.920  1.00  0.250          O  
ATOM   5844  ND2 ASN A 363      11.210  -8.158 -12.565  1.00  0.250          N  
ATOM   5845  H   ASN A 363       7.551  -8.623 -12.593  1.00  0.200          H  
ATOM   5846  HA  ASN A 363       8.143  -6.986 -14.835  1.00  0.220          H  
ATOM   5847 1HB  ASN A 363       9.489  -9.530 -13.864  1.00  0.300          H  
ATOM   5848 2HB  ASN A 363      10.154  -8.505 -15.126  1.00  0.300          H  
ATOM   5849 1HD2 ASN A 363      11.684  -7.637 -11.853  1.00  0.300          H  
ATOM   5850 2HD2 ASN A 363      11.521  -9.080 -12.800  1.00  0.300          H  
ATOM   5851  N   ASP A 364       7.213 -10.055 -15.657  1.00  0.210          N  
ATOM   5852  CA  ASP A 364       6.713 -10.807 -16.793  1.00  0.240          C  
ATOM   5853  C   ASP A 364       5.389 -10.243 -17.283  1.00  0.260          C  
ATOM   5854  O   ASP A 364       5.242  -9.951 -18.464  1.00  0.300          O  
ATOM   5855  CB  ASP A 364       6.567 -12.296 -16.466  1.00  0.320          C  
ATOM   5856  CG  ASP A 364       6.120 -13.138 -17.695  1.00  0.320          C  
ATOM   5857  OD1 ASP A 364       6.833 -13.177 -18.686  1.00  0.320          O  
ATOM   5858  OD2 ASP A 364       5.068 -13.724 -17.625  1.00  0.320          O  
ATOM   5859  H   ASP A 364       7.295 -10.507 -14.739  1.00  0.250          H  
ATOM   5860  HA  ASP A 364       7.437 -10.716 -17.603  1.00  0.290          H  
ATOM   5861 1HB  ASP A 364       7.520 -12.680 -16.099  1.00  0.390          H  
ATOM   5862 2HB  ASP A 364       5.837 -12.416 -15.661  1.00  0.390          H  
ATOM   5863  N   VAL A 365       4.429  -9.986 -16.400  1.00  0.230          N  
ATOM   5864  CA  VAL A 365       3.139  -9.523 -16.900  1.00  0.250          C  
ATOM   5865  C   VAL A 365       3.239  -8.228 -17.689  1.00  0.250          C  
ATOM   5866  O   VAL A 365       2.570  -8.086 -18.712  1.00  0.280          O  
ATOM   5867  CB  VAL A 365       2.100  -9.430 -15.779  1.00  0.340          C  
ATOM   5868  CG1 VAL A 365       0.816  -8.725 -16.260  1.00  0.340          C  
ATOM   5869  CG2 VAL A 365       1.765 -10.841 -15.371  1.00  0.340          C  
ATOM   5870  H   VAL A 365       4.574 -10.166 -15.400  1.00  0.280          H  
ATOM   5871  HA  VAL A 365       2.774 -10.291 -17.586  1.00  0.300          H  
ATOM   5872  HB  VAL A 365       2.508  -8.876 -14.932  1.00  0.410          H  
ATOM   5873 1HG1 VAL A 365       0.095  -8.711 -15.449  1.00  0.410          H  
ATOM   5874 2HG1 VAL A 365       1.028  -7.698 -16.562  1.00  0.410          H  
ATOM   5875 3HG1 VAL A 365       0.399  -9.270 -17.105  1.00  0.410          H  
ATOM   5876 1HG2 VAL A 365       1.033 -10.827 -14.599  1.00  0.410          H  
ATOM   5877 2HG2 VAL A 365       1.366 -11.377 -16.230  1.00  0.410          H  
ATOM   5878 3HG2 VAL A 365       2.660 -11.348 -15.020  1.00  0.410          H  
ATOM   5879  N   ILE A 366       4.024  -7.280 -17.208  1.00  0.230          N  
ATOM   5880  CA  ILE A 366       4.222  -6.019 -17.895  1.00  0.240          C  
ATOM   5881  C   ILE A 366       4.887  -6.241 -19.257  1.00  0.250          C  
ATOM   5882  O   ILE A 366       4.451  -5.667 -20.265  1.00  0.270          O  
ATOM   5883  CB  ILE A 366       4.982  -5.089 -16.956  1.00  0.330          C  
ATOM   5884  CG1 ILE A 366       4.015  -4.763 -15.782  1.00  0.330          C  
ATOM   5885  CG2 ILE A 366       5.513  -3.835 -17.665  1.00  0.330          C  
ATOM   5886  CD1 ILE A 366       4.662  -4.162 -14.621  1.00  0.330          C  
ATOM   5887  H   ILE A 366       4.534  -7.456 -16.335  1.00  0.280          H  
ATOM   5888  HA  ILE A 366       3.240  -5.576 -18.072  1.00  0.290          H  
ATOM   5889  HB  ILE A 366       5.829  -5.641 -16.529  1.00  0.400          H  
ATOM   5890 1HG1 ILE A 366       3.245  -4.081 -16.143  1.00  0.400          H  
ATOM   5891 2HG1 ILE A 366       3.534  -5.679 -15.451  1.00  0.400          H  
ATOM   5892 1HG2 ILE A 366       6.037  -3.237 -16.953  1.00  0.400          H  
ATOM   5893 2HG2 ILE A 366       6.199  -4.122 -18.455  1.00  0.400          H  
ATOM   5894 3HG2 ILE A 366       4.702  -3.269 -18.087  1.00  0.400          H  
ATOM   5895 1HD1 ILE A 366       3.922  -3.973 -13.841  1.00  0.400          H  
ATOM   5896 2HD1 ILE A 366       5.406  -4.864 -14.258  1.00  0.400          H  
ATOM   5897 3HD1 ILE A 366       5.136  -3.246 -14.896  1.00  0.400          H  
ATOM   5898  N   GLN A 367       5.951  -7.047 -19.312  1.00  0.240          N  
ATOM   5899  CA  GLN A 367       6.606  -7.315 -20.585  1.00  0.270          C  
ATOM   5900  C   GLN A 367       5.657  -8.047 -21.557  1.00  0.310          C  
ATOM   5901  O   GLN A 367       5.637  -7.746 -22.759  1.00  0.330          O  
ATOM   5902  CB  GLN A 367       7.895  -8.099 -20.345  1.00  0.370          C  
ATOM   5903  CG  GLN A 367       9.004  -7.267 -19.639  1.00  0.370          C  
ATOM   5904  CD  GLN A 367      10.228  -8.102 -19.292  1.00  0.370          C  
ATOM   5905  OE1 GLN A 367      10.367  -9.220 -19.803  1.00  0.370          O  
ATOM   5906  NE2 GLN A 367      11.120  -7.585 -18.435  1.00  0.370          N  
ATOM   5907  H   GLN A 367       6.325  -7.474 -18.457  1.00  0.290          H  
ATOM   5908  HA  GLN A 367       6.876  -6.362 -21.039  1.00  0.320          H  
ATOM   5909 1HB  GLN A 367       7.672  -8.966 -19.715  1.00  0.440          H  
ATOM   5910 2HB  GLN A 367       8.284  -8.468 -21.291  1.00  0.440          H  
ATOM   5911 1HG  GLN A 367       9.318  -6.467 -20.309  1.00  0.440          H  
ATOM   5912 2HG  GLN A 367       8.607  -6.833 -18.721  1.00  0.440          H  
ATOM   5913 1HE2 GLN A 367      11.933  -8.111 -18.189  1.00  0.440          H  
ATOM   5914 2HE2 GLN A 367      10.986  -6.657 -18.008  1.00  0.440          H  
ATOM   5915  N   GLN A 368       4.842  -8.979 -21.038  1.00  0.320          N  
ATOM   5916  CA  GLN A 368       3.887  -9.699 -21.868  1.00  0.370          C  
ATOM   5917  C   GLN A 368       2.846  -8.717 -22.389  1.00  0.380          C  
ATOM   5918  O   GLN A 368       2.563  -8.678 -23.584  1.00  0.440          O  
ATOM   5919  CB  GLN A 368       3.156 -10.793 -21.062  1.00  0.500          C  
ATOM   5920  CG  GLN A 368       3.962 -12.052 -20.600  1.00  0.500          C  
ATOM   5921  CD  GLN A 368       4.416 -13.021 -21.693  1.00  0.500          C  
ATOM   5922  OE1 GLN A 368       3.737 -13.246 -22.720  1.00  0.500          O  
ATOM   5923  NE2 GLN A 368       5.573 -13.640 -21.443  1.00  0.500          N  
ATOM   5924  H   GLN A 368       4.915  -9.210 -20.049  1.00  0.380          H  
ATOM   5925  HA  GLN A 368       4.408 -10.147 -22.713  1.00  0.440          H  
ATOM   5926 1HB  GLN A 368       2.790 -10.336 -20.145  1.00  0.600          H  
ATOM   5927 2HB  GLN A 368       2.293 -11.118 -21.594  1.00  0.600          H  
ATOM   5928 1HG  GLN A 368       4.869 -11.704 -20.117  1.00  0.600          H  
ATOM   5929 2HG  GLN A 368       3.367 -12.607 -19.876  1.00  0.600          H  
ATOM   5930 1HE2 GLN A 368       5.943 -14.307 -22.085  1.00  0.600          H  
ATOM   5931 2HE2 GLN A 368       6.079 -13.453 -20.548  1.00  0.600          H  
ATOM   5932  N   ALA A 369       2.404  -7.788 -21.537  1.00  0.350          N  
ATOM   5933  CA  ALA A 369       1.401  -6.826 -21.950  1.00  0.380          C  
ATOM   5934  C   ALA A 369       1.864  -6.055 -23.169  1.00  0.410          C  
ATOM   5935  O   ALA A 369       1.084  -5.880 -24.101  1.00  0.460          O  
ATOM   5936  CB  ALA A 369       1.123  -5.856 -20.814  1.00  0.520          C  
ATOM   5937  H   ALA A 369       2.677  -7.838 -20.555  1.00  0.420          H  
ATOM   5938  HA  ALA A 369       0.494  -7.367 -22.205  1.00  0.460          H  
ATOM   5939 1HB  ALA A 369       0.360  -5.140 -21.117  1.00  0.620          H  
ATOM   5940 2HB  ALA A 369       0.788  -6.409 -19.939  1.00  0.620          H  
ATOM   5941 3HB  ALA A 369       2.032  -5.326 -20.569  1.00  0.620          H  
ATOM   5942  N   GLN A 370       3.140  -5.663 -23.184  1.00  0.380          N  
ATOM   5943  CA  GLN A 370       3.754  -4.939 -24.300  1.00  0.410          C  
ATOM   5944  C   GLN A 370       3.886  -5.808 -25.553  1.00  0.450          C  
ATOM   5945  O   GLN A 370       3.838  -5.309 -26.676  1.00  0.540          O  
ATOM   5946  CB  GLN A 370       5.099  -4.381 -23.852  1.00  0.560          C  
ATOM   5947  CG  GLN A 370       4.944  -3.259 -22.841  1.00  0.560          C  
ATOM   5948  CD  GLN A 370       6.204  -2.877 -22.218  1.00  0.560          C  
ATOM   5949  OE1 GLN A 370       6.976  -2.021 -22.684  1.00  0.560          O  
ATOM   5950  NE2 GLN A 370       6.461  -3.554 -21.142  1.00  0.560          N  
ATOM   5951  H   GLN A 370       3.684  -5.826 -22.329  1.00  0.460          H  
ATOM   5952  HA  GLN A 370       3.109  -4.104 -24.552  1.00  0.490          H  
ATOM   5953 1HB  GLN A 370       5.685  -5.177 -23.391  1.00  0.670          H  
ATOM   5954 2HB  GLN A 370       5.656  -4.012 -24.711  1.00  0.670          H  
ATOM   5955 1HG  GLN A 370       4.567  -2.380 -23.346  1.00  0.670          H  
ATOM   5956 2HG  GLN A 370       4.252  -3.567 -22.059  1.00  0.670          H  
ATOM   5957 1HE2 GLN A 370       7.331  -3.411 -20.641  1.00  0.670          H  
ATOM   5958 2HE2 GLN A 370       5.790  -4.261 -20.833  1.00  0.670          H  
ATOM   5959  N   LEU A 371       4.082  -7.109 -25.359  1.00  0.420          N  
ATOM   5960  CA  LEU A 371       4.181  -8.081 -26.441  1.00  0.490          C  
ATOM   5961  C   LEU A 371       2.859  -8.191 -27.206  1.00  0.560          C  
ATOM   5962  O   LEU A 371       2.851  -8.355 -28.429  1.00  0.740          O  
ATOM   5963  CB  LEU A 371       4.561  -9.458 -25.864  1.00  0.660          C  
ATOM   5964  CG  LEU A 371       4.783 -10.641 -26.809  1.00  0.660          C  
ATOM   5965  CD1 LEU A 371       5.912 -10.356 -27.798  1.00  0.660          C  
ATOM   5966  CD2 LEU A 371       5.098 -11.854 -25.937  1.00  0.660          C  
ATOM   5967  H   LEU A 371       4.194  -7.453 -24.399  1.00  0.500          H  
ATOM   5968  HA  LEU A 371       4.954  -7.742 -27.124  1.00  0.590          H  
ATOM   5969 1HB  LEU A 371       5.447  -9.340 -25.242  1.00  0.790          H  
ATOM   5970 2HB  LEU A 371       3.759  -9.777 -25.232  1.00  0.790          H  
ATOM   5971  HG  LEU A 371       3.869 -10.833 -27.379  1.00  0.790          H  
ATOM   5972 1HD1 LEU A 371       6.048 -11.222 -28.446  1.00  0.790          H  
ATOM   5973 2HD1 LEU A 371       5.662  -9.493 -28.412  1.00  0.790          H  
ATOM   5974 3HD1 LEU A 371       6.835 -10.162 -27.253  1.00  0.790          H  
ATOM   5975 1HD2 LEU A 371       5.242 -12.732 -26.567  1.00  0.790          H  
ATOM   5976 2HD2 LEU A 371       6.004 -11.668 -25.360  1.00  0.790          H  
ATOM   5977 3HD2 LEU A 371       4.273 -12.033 -25.253  1.00  0.790          H  
ATOM   5978  N   TYR A 372       1.740  -8.121 -26.475  1.00  0.480          N  
ATOM   5979  CA  TYR A 372       0.422  -8.290 -27.093  1.00  0.590          C  
ATOM   5980  C   TYR A 372      -0.299  -6.962 -27.386  1.00  0.540          C  
ATOM   5981  O   TYR A 372      -1.117  -6.885 -28.305  1.00  0.590          O  
ATOM   5982  CB  TYR A 372      -0.443  -9.158 -26.185  1.00  0.780          C  
ATOM   5983  CG  TYR A 372       0.211 -10.486 -25.888  1.00  0.780          C  
ATOM   5984  CD1 TYR A 372       0.607 -10.747 -24.597  1.00  0.780          C  
ATOM   5985  CD2 TYR A 372       0.469 -11.415 -26.892  1.00  0.780          C  
ATOM   5986  CE1 TYR A 372       1.250 -11.910 -24.299  1.00  0.780          C  
ATOM   5987  CE2 TYR A 372       1.123 -12.596 -26.578  1.00  0.780          C  
ATOM   5988  CZ  TYR A 372       1.519 -12.829 -25.275  1.00  0.780          C  
ATOM   5989  OH  TYR A 372       2.184 -13.987 -24.924  1.00  0.780          O  
ATOM   5990  H   TYR A 372       1.846  -8.010 -25.461  1.00  0.580          H  
ATOM   5991  HA  TYR A 372       0.558  -8.801 -28.044  1.00  0.710          H  
ATOM   5992 1HB  TYR A 372      -0.614  -8.636 -25.240  1.00  0.940          H  
ATOM   5993 2HB  TYR A 372      -1.409  -9.338 -26.651  1.00  0.940          H  
ATOM   5994  HD1 TYR A 372       0.415 -10.020 -23.811  1.00  0.940          H  
ATOM   5995  HD2 TYR A 372       0.168 -11.214 -27.920  1.00  0.940          H  
ATOM   5996  HE1 TYR A 372       1.558 -12.111 -23.296  1.00  0.940          H  
ATOM   5997  HE2 TYR A 372       1.337 -13.329 -27.353  1.00  0.940          H  
ATOM   5998  HH  TYR A 372       2.687 -13.826 -24.086  1.00  0.940          H  
ATOM   5999  N   ASN A 373       0.005  -5.928 -26.604  1.00  0.480          N  
ATOM   6000  CA  ASN A 373      -0.579  -4.596 -26.708  1.00  0.480          C  
ATOM   6001  C   ASN A 373       0.576  -3.617 -26.715  1.00  0.450          C  
ATOM   6002  O   ASN A 373       0.987  -3.102 -25.675  1.00  0.450          O  
ATOM   6003  CB  ASN A 373      -1.513  -4.303 -25.546  1.00  0.670          C  
ATOM   6004  CG  ASN A 373      -2.682  -5.219 -25.493  1.00  0.670          C  
ATOM   6005  OD1 ASN A 373      -3.663  -5.055 -26.231  1.00  0.670          O  
ATOM   6006  ND2 ASN A 373      -2.604  -6.200 -24.628  1.00  0.670          N  
ATOM   6007  H   ASN A 373       0.671  -6.069 -25.854  1.00  0.580          H  
ATOM   6008  HA  ASN A 373      -1.108  -4.501 -27.657  1.00  0.580          H  
ATOM   6009 1HB  ASN A 373      -0.963  -4.379 -24.609  1.00  0.810          H  
ATOM   6010 2HB  ASN A 373      -1.874  -3.279 -25.628  1.00  0.810          H  
ATOM   6011 1HD2 ASN A 373      -3.355  -6.853 -24.545  1.00  0.810          H  
ATOM   6012 2HD2 ASN A 373      -1.781  -6.295 -24.059  1.00  0.810          H  
ATOM   6013  N   GLN A 374       1.125  -3.393 -27.891  1.00  0.450          N  
ATOM   6014  CA  GLN A 374       2.337  -2.616 -28.043  1.00  0.440          C  
ATOM   6015  C   GLN A 374       2.197  -1.189 -27.486  1.00  0.450          C  
ATOM   6016  O   GLN A 374       1.156  -0.560 -27.687  1.00  0.480          O  
ATOM   6017  CB  GLN A 374       2.734  -2.578 -29.521  1.00  0.620          C  
ATOM   6018  CG  GLN A 374       3.104  -3.957 -30.093  1.00  0.620          C  
ATOM   6019  CD  GLN A 374       1.893  -4.725 -30.647  1.00  0.620          C  
ATOM   6020  OE1 GLN A 374       0.741  -4.445 -30.280  1.00  0.620          O  
ATOM   6021  NE2 GLN A 374       2.151  -5.683 -31.526  1.00  0.620          N  
ATOM   6022  H   GLN A 374       0.699  -3.832 -28.709  1.00  0.540          H  
ATOM   6023  HA  GLN A 374       3.101  -3.159 -27.509  1.00  0.530          H  
ATOM   6024 1HB  GLN A 374       1.912  -2.172 -30.107  1.00  0.740          H  
ATOM   6025 2HB  GLN A 374       3.587  -1.913 -29.653  1.00  0.740          H  
ATOM   6026 1HG  GLN A 374       3.824  -3.826 -30.899  1.00  0.740          H  
ATOM   6027 2HG  GLN A 374       3.544  -4.560 -29.292  1.00  0.740          H  
ATOM   6028 1HE2 GLN A 374       1.403  -6.219 -31.917  1.00  0.740          H  
ATOM   6029 2HE2 GLN A 374       3.096  -5.879 -31.791  1.00  0.740          H  
ATOM   6030  N   PRO A 375       3.218  -0.669 -26.772  1.00  0.440          N  
ATOM   6031  CA  PRO A 375       3.265   0.665 -26.208  1.00  0.470          C  
ATOM   6032  C   PRO A 375       3.368   1.715 -27.320  1.00  0.490          C  
ATOM   6033  O   PRO A 375       3.926   1.421 -28.379  1.00  0.480          O  
ATOM   6034  CB  PRO A 375       4.506   0.608 -25.312  1.00  0.700          C  
ATOM   6035  CG  PRO A 375       5.379  -0.452 -25.923  1.00  0.700          C  
ATOM   6036  CD  PRO A 375       4.425  -1.469 -26.507  1.00  0.700          C  
ATOM   6037  HA  PRO A 375       2.364   0.792 -25.619  1.00  0.560          H  
ATOM   6038 1HB  PRO A 375       4.993   1.588 -25.292  1.00  0.850          H  
ATOM   6039 2HB  PRO A 375       4.227   0.380 -24.281  1.00  0.850          H  
ATOM   6040 1HG  PRO A 375       6.040   0.012 -26.673  1.00  0.850          H  
ATOM   6041 2HG  PRO A 375       6.043  -0.877 -25.146  1.00  0.850          H  
ATOM   6042 1HD  PRO A 375       4.867  -1.857 -27.436  1.00  0.850          H  
ATOM   6043 2HD  PRO A 375       4.212  -2.255 -25.777  1.00  0.850          H  
ATOM   6044  N   PRO A 376       2.860   2.935 -27.082  1.00  0.530          N  
ATOM   6045  CA  PRO A 376       2.864   4.092 -27.967  1.00  0.580          C  
ATOM   6046  C   PRO A 376       4.223   4.749 -28.109  1.00  0.590          C  
ATOM   6047  O   PRO A 376       5.105   4.547 -27.270  1.00  0.560          O  
ATOM   6048  CB  PRO A 376       1.900   5.050 -27.257  1.00  0.870          C  
ATOM   6049  CG  PRO A 376       2.006   4.681 -25.793  1.00  0.870          C  
ATOM   6050  CD  PRO A 376       2.195   3.188 -25.787  1.00  0.870          C  
ATOM   6051  HA  PRO A 376       2.476   3.797 -28.948  1.00  0.700          H  
ATOM   6052 1HB  PRO A 376       2.206   6.095 -27.453  1.00  1.040          H  
ATOM   6053 2HB  PRO A 376       0.884   4.934 -27.663  1.00  1.040          H  
ATOM   6054 1HG  PRO A 376       2.857   5.220 -25.326  1.00  1.040          H  
ATOM   6055 2HG  PRO A 376       1.101   4.998 -25.253  1.00  1.040          H  
ATOM   6056 1HD  PRO A 376       2.836   2.912 -24.944  1.00  1.040          H  
ATOM   6057 2HD  PRO A 376       1.213   2.694 -25.757  1.00  1.040          H  
ATOM   6058  N   LEU A 377       4.345   5.562 -29.160  1.00  0.670          N  
ATOM   6059  CA  LEU A 377       5.518   6.396 -29.377  1.00  0.730          C  
ATOM   6060  C   LEU A 377       5.171   7.851 -29.112  1.00  0.760          C  
ATOM   6061  O   LEU A 377       4.063   8.306 -29.402  1.00  0.910          O  
ATOM   6062  CB  LEU A 377       6.033   6.265 -30.823  1.00  1.000          C  
ATOM   6063  CG  LEU A 377       6.963   5.074 -31.174  1.00  1.000          C  
ATOM   6064  CD1 LEU A 377       6.295   3.742 -30.881  1.00  1.000          C  
ATOM   6065  CD2 LEU A 377       7.330   5.159 -32.628  1.00  1.000          C  
ATOM   6066  H   LEU A 377       3.583   5.634 -29.819  1.00  0.800          H  
ATOM   6067  HA  LEU A 377       6.294   6.102 -28.680  1.00  0.880          H  
ATOM   6068 1HB  LEU A 377       5.177   6.225 -31.489  1.00  1.200          H  
ATOM   6069 2HB  LEU A 377       6.591   7.173 -31.049  1.00  1.200          H  
ATOM   6070  HG  LEU A 377       7.858   5.143 -30.606  1.00  1.200          H  
ATOM   6071 1HD1 LEU A 377       6.971   2.958 -31.149  1.00  1.200          H  
ATOM   6072 2HD1 LEU A 377       6.060   3.649 -29.835  1.00  1.200          H  
ATOM   6073 3HD1 LEU A 377       5.382   3.648 -31.465  1.00  1.200          H  
ATOM   6074 1HD2 LEU A 377       8.002   4.339 -32.880  1.00  1.200          H  
ATOM   6075 2HD2 LEU A 377       6.431   5.091 -33.241  1.00  1.200          H  
ATOM   6076 3HD2 LEU A 377       7.829   6.099 -32.824  1.00  1.200          H  
ATOM   6077  N   PHE A 378       6.146   8.584 -28.606  1.00  0.710          N  
ATOM   6078  CA  PHE A 378       6.038  10.006 -28.335  1.00  0.770          C  
ATOM   6079  C   PHE A 378       6.965  10.789 -29.232  1.00  0.800          C  
ATOM   6080  O   PHE A 378       8.182  10.738 -29.088  1.00  0.760          O  
ATOM   6081  CB  PHE A 378       6.426  10.226 -26.897  1.00  1.050          C  
ATOM   6082  CG  PHE A 378       6.365  11.607 -26.367  1.00  1.050          C  
ATOM   6083  CD1 PHE A 378       5.248  12.065 -25.708  1.00  1.050          C  
ATOM   6084  CD2 PHE A 378       7.462  12.445 -26.486  1.00  1.050          C  
ATOM   6085  CE1 PHE A 378       5.224  13.325 -25.177  1.00  1.050          C  
ATOM   6086  CE2 PHE A 378       7.440  13.704 -25.960  1.00  1.050          C  
ATOM   6087  CZ  PHE A 378       6.318  14.147 -25.300  1.00  1.050          C  
ATOM   6088  H   PHE A 378       7.012   8.104 -28.364  1.00  0.850          H  
ATOM   6089  HA  PHE A 378       5.011  10.330 -28.505  1.00  0.920          H  
ATOM   6090 1HB  PHE A 378       5.785   9.609 -26.284  1.00  1.260          H  
ATOM   6091 2HB  PHE A 378       7.442   9.863 -26.770  1.00  1.260          H  
ATOM   6092  HD1 PHE A 378       4.380  11.414 -25.597  1.00  1.260          H  
ATOM   6093  HD2 PHE A 378       8.361  12.082 -27.000  1.00  1.260          H  
ATOM   6094  HE1 PHE A 378       4.334  13.670 -24.646  1.00  1.260          H  
ATOM   6095  HE2 PHE A 378       8.312  14.348 -26.057  1.00  1.260          H  
ATOM   6096  HZ  PHE A 378       6.293  15.145 -24.869  1.00  1.260          H  
ATOM   6097  N   LYS A 379       6.400  11.490 -30.204  1.00  0.920          N  
ATOM   6098  CA  LYS A 379       7.209  12.237 -31.167  1.00  0.960          C  
ATOM   6099  C   LYS A 379       8.290  11.339 -31.787  1.00  0.890          C  
ATOM   6100  O   LYS A 379       9.432  11.758 -31.979  1.00  1.310          O  
ATOM   6101  CB  LYS A 379       7.845  13.454 -30.493  1.00  1.330          C  
ATOM   6102  CG  LYS A 379       6.840  14.426 -29.900  1.00  1.330          C  
ATOM   6103  CD  LYS A 379       7.525  15.650 -29.323  1.00  1.330          C  
ATOM   6104  CE  LYS A 379       6.518  16.593 -28.677  1.00  1.330          C  
ATOM   6105  NZ  LYS A 379       7.176  17.801 -28.095  1.00  1.330          N  
ATOM   6106  H   LYS A 379       5.391  11.499 -30.270  1.00  1.100          H  
ATOM   6107  HA  LYS A 379       6.558  12.581 -31.972  1.00  1.150          H  
ATOM   6108 1HB  LYS A 379       8.522  13.136 -29.700  1.00  1.590          H  
ATOM   6109 2HB  LYS A 379       8.439  13.998 -31.226  1.00  1.590          H  
ATOM   6110 1HG  LYS A 379       6.140  14.736 -30.674  1.00  1.590          H  
ATOM   6111 2HG  LYS A 379       6.284  13.927 -29.107  1.00  1.590          H  
ATOM   6112 1HD  LYS A 379       8.252  15.336 -28.575  1.00  1.590          H  
ATOM   6113 2HD  LYS A 379       8.049  16.179 -30.117  1.00  1.590          H  
ATOM   6114 1HE  LYS A 379       5.796  16.911 -29.427  1.00  1.590          H  
ATOM   6115 2HE  LYS A 379       5.993  16.059 -27.883  1.00  1.590          H  
ATOM   6116 1HZ  LYS A 379       6.476  18.396 -27.677  1.00  1.590          H  
ATOM   6117 2HZ  LYS A 379       7.842  17.519 -27.389  1.00  1.590          H  
ATOM   6118 3HZ  LYS A 379       7.658  18.311 -28.824  1.00  1.590          H  
ATOM   6119  N   GLY A 380       7.917  10.093 -32.082  1.00  1.350          N  
ATOM   6120  CA  GLY A 380       8.809   9.099 -32.671  1.00  1.370          C  
ATOM   6121  C   GLY A 380       9.595   8.236 -31.662  1.00  1.180          C  
ATOM   6122  O   GLY A 380      10.221   7.251 -32.061  1.00  1.370          O  
ATOM   6123  H   GLY A 380       6.953   9.847 -31.913  1.00  1.620          H  
ATOM   6124 1HA  GLY A 380       8.227   8.448 -33.321  1.00  1.640          H  
ATOM   6125 2HA  GLY A 380       9.519   9.613 -33.317  1.00  1.640          H  
ATOM   6126  N   LYS A 381       9.561   8.576 -30.372  1.00  0.900          N  
ATOM   6127  CA  LYS A 381      10.305   7.817 -29.364  1.00  0.850          C  
ATOM   6128  C   LYS A 381       9.446   6.782 -28.639  1.00  0.750          C  
ATOM   6129  O   LYS A 381       8.456   7.105 -27.989  1.00  0.770          O  
ATOM   6130  CB  LYS A 381      10.918   8.780 -28.349  1.00  1.210          C  
ATOM   6131  CG  LYS A 381      11.830   9.863 -28.948  1.00  1.210          C  
ATOM   6132  CD  LYS A 381      13.087   9.282 -29.615  1.00  1.210          C  
ATOM   6133  CE  LYS A 381      14.024  10.388 -30.086  1.00  1.210          C  
ATOM   6134  NZ  LYS A 381      15.228   9.842 -30.784  1.00  1.210          N  
ATOM   6135  H   LYS A 381       9.044   9.406 -30.077  1.00  1.080          H  
ATOM   6136  HA  LYS A 381      11.102   7.270 -29.863  1.00  1.020          H  
ATOM   6137 1HB  LYS A 381      10.114   9.297 -27.819  1.00  1.450          H  
ATOM   6138 2HB  LYS A 381      11.492   8.222 -27.610  1.00  1.450          H  
ATOM   6139 1HG  LYS A 381      11.261  10.433 -29.692  1.00  1.450          H  
ATOM   6140 2HG  LYS A 381      12.128  10.546 -28.153  1.00  1.450          H  
ATOM   6141 1HD  LYS A 381      13.612   8.633 -28.913  1.00  1.450          H  
ATOM   6142 2HD  LYS A 381      12.799   8.696 -30.487  1.00  1.450          H  
ATOM   6143 1HE  LYS A 381      13.483  11.040 -30.772  1.00  1.450          H  
ATOM   6144 2HE  LYS A 381      14.349  10.971 -29.225  1.00  1.450          H  
ATOM   6145 1HZ  LYS A 381      15.821  10.606 -31.082  1.00  1.450          H  
ATOM   6146 2HZ  LYS A 381      15.745   9.243 -30.155  1.00  1.450          H  
ATOM   6147 3HZ  LYS A 381      14.938   9.308 -31.593  1.00  1.450          H  
ATOM   6148  N   ARG A 382       9.834   5.522 -28.731  1.00  0.710          N  
ATOM   6149  CA  ARG A 382       9.040   4.451 -28.138  1.00  0.680          C  
ATOM   6150  C   ARG A 382       9.099   4.362 -26.621  1.00  0.550          C  
ATOM   6151  O   ARG A 382      10.188   4.389 -26.030  1.00  0.540          O  
ATOM   6152  CB  ARG A 382       9.468   3.110 -28.721  1.00  0.960          C  
ATOM   6153  CG  ARG A 382       8.625   1.922 -28.281  1.00  0.960          C  
ATOM   6154  CD  ARG A 382       9.079   0.642 -28.869  1.00  0.960          C  
ATOM   6155  NE  ARG A 382       8.947   0.609 -30.328  1.00  0.960          N  
ATOM   6156  CZ  ARG A 382       7.809   0.338 -31.014  1.00  0.960          C  
ATOM   6157  NH1 ARG A 382       6.678   0.102 -30.379  1.00  0.960          N  
ATOM   6158  NH2 ARG A 382       7.835   0.322 -32.338  1.00  0.960          N  
ATOM   6159  H   ARG A 382      10.669   5.302 -29.259  1.00  0.850          H  
ATOM   6160  HA  ARG A 382       7.999   4.609 -28.402  1.00  0.820          H  
ATOM   6161 1HB  ARG A 382       9.427   3.163 -29.807  1.00  1.160          H  
ATOM   6162 2HB  ARG A 382      10.499   2.903 -28.438  1.00  1.160          H  
ATOM   6163 1HG  ARG A 382       8.707   1.804 -27.213  1.00  1.160          H  
ATOM   6164 2HG  ARG A 382       7.580   2.094 -28.537  1.00  1.160          H  
ATOM   6165 1HD  ARG A 382      10.132   0.495 -28.621  1.00  1.160          H  
ATOM   6166 2HD  ARG A 382       8.499  -0.177 -28.446  1.00  1.160          H  
ATOM   6167  HE  ARG A 382       9.785   0.782 -30.870  1.00  1.160          H  
ATOM   6168 1HH1 ARG A 382       6.644   0.127 -29.369  1.00  1.160          H  
ATOM   6169 2HH1 ARG A 382       5.834  -0.091 -30.898  1.00  1.160          H  
ATOM   6170 1HH2 ARG A 382       8.699   0.507 -32.829  1.00  1.160          H  
ATOM   6171 2HH2 ARG A 382       6.993   0.125 -32.860  1.00  1.160          H  
ATOM   6172  N   LEU A 383       7.919   4.189 -26.015  1.00  0.500          N  
ATOM   6173  CA  LEU A 383       7.810   3.919 -24.593  1.00  0.450          C  
ATOM   6174  C   LEU A 383       8.045   2.452 -24.354  1.00  0.400          C  
ATOM   6175  O   LEU A 383       7.458   1.606 -25.017  1.00  0.470          O  
ATOM   6176  CB  LEU A 383       6.409   4.268 -24.064  1.00  0.650          C  
ATOM   6177  CG  LEU A 383       6.095   3.903 -22.548  1.00  0.650          C  
ATOM   6178  CD1 LEU A 383       6.968   4.711 -21.547  1.00  0.650          C  
ATOM   6179  CD2 LEU A 383       4.634   4.179 -22.298  1.00  0.650          C  
ATOM   6180  H   LEU A 383       7.051   4.248 -26.563  1.00  0.600          H  
ATOM   6181  HA  LEU A 383       8.567   4.496 -24.066  1.00  0.540          H  
ATOM   6182 1HB  LEU A 383       6.248   5.313 -24.198  1.00  0.780          H  
ATOM   6183 2HB  LEU A 383       5.680   3.753 -24.689  1.00  0.780          H  
ATOM   6184  HG  LEU A 383       6.293   2.843 -22.386  1.00  0.780          H  
ATOM   6185 1HD1 LEU A 383       6.706   4.416 -20.530  1.00  0.780          H  
ATOM   6186 2HD1 LEU A 383       8.019   4.504 -21.715  1.00  0.780          H  
ATOM   6187 3HD1 LEU A 383       6.795   5.765 -21.654  1.00  0.780          H  
ATOM   6188 1HD2 LEU A 383       4.392   3.915 -21.279  1.00  0.780          H  
ATOM   6189 2HD2 LEU A 383       4.453   5.232 -22.465  1.00  0.780          H  
ATOM   6190 3HD2 LEU A 383       4.030   3.592 -22.981  1.00  0.780          H  
ATOM   6191  N   GLN A 384       8.889   2.144 -23.398  1.00  0.400          N  
ATOM   6192  CA  GLN A 384       9.127   0.764 -23.041  1.00  0.430          C  
ATOM   6193  C   GLN A 384       9.137   0.675 -21.531  1.00  0.370          C  
ATOM   6194  O   GLN A 384       9.679   1.556 -20.859  1.00  0.400          O  
ATOM   6195  CB  GLN A 384      10.468   0.296 -23.614  1.00  0.590          C  
ATOM   6196  CG  GLN A 384      10.550   0.342 -25.146  1.00  0.590          C  
ATOM   6197  CD  GLN A 384      11.908  -0.036 -25.657  1.00  0.590          C  
ATOM   6198  OE1 GLN A 384      12.882   0.691 -25.400  1.00  0.590          O  
ATOM   6199  NE2 GLN A 384      12.000  -1.155 -26.373  1.00  0.590          N  
ATOM   6200  H   GLN A 384       9.366   2.876 -22.901  1.00  0.480          H  
ATOM   6201  HA  GLN A 384       8.317   0.138 -23.421  1.00  0.520          H  
ATOM   6202 1HB  GLN A 384      11.269   0.896 -23.202  1.00  0.710          H  
ATOM   6203 2HB  GLN A 384      10.647  -0.733 -23.303  1.00  0.710          H  
ATOM   6204 1HG  GLN A 384       9.807  -0.335 -25.565  1.00  0.710          H  
ATOM   6205 2HG  GLN A 384      10.358   1.357 -25.479  1.00  0.710          H  
ATOM   6206 1HE2 GLN A 384      12.889  -1.451 -26.734  1.00  0.710          H  
ATOM   6207 2HE2 GLN A 384      11.184  -1.708 -26.555  1.00  0.710          H  
ATOM   6208  N   ILE A 385       8.555  -0.396 -20.999  1.00  0.350          N  
ATOM   6209  CA  ILE A 385       8.539  -0.628 -19.555  1.00  0.300          C  
ATOM   6210  C   ILE A 385       9.225  -1.969 -19.328  1.00  0.310          C  
ATOM   6211  O   ILE A 385       8.852  -2.972 -19.933  1.00  0.350          O  
ATOM   6212  CB  ILE A 385       7.095  -0.663 -18.996  1.00  0.440          C  
ATOM   6213  CG1 ILE A 385       6.308   0.613 -19.392  1.00  0.440          C  
ATOM   6214  CG2 ILE A 385       7.155  -0.736 -17.465  1.00  0.440          C  
ATOM   6215  CD1 ILE A 385       5.429   0.430 -20.618  1.00  0.440          C  
ATOM   6216  H   ILE A 385       8.107  -1.069 -21.626  1.00  0.420          H  
ATOM   6217  HA  ILE A 385       9.104   0.136 -19.044  1.00  0.360          H  
ATOM   6218  HB  ILE A 385       6.571  -1.515 -19.379  1.00  0.530          H  
ATOM   6219 1HG1 ILE A 385       5.679   0.906 -18.559  1.00  0.530          H  
ATOM   6220 2HG1 ILE A 385       6.996   1.414 -19.609  1.00  0.530          H  
ATOM   6221 1HG2 ILE A 385       6.151  -0.764 -17.082  1.00  0.530          H  
ATOM   6222 2HG2 ILE A 385       7.689  -1.630 -17.147  1.00  0.530          H  
ATOM   6223 3HG2 ILE A 385       7.670   0.141 -17.073  1.00  0.530          H  
ATOM   6224 1HD1 ILE A 385       4.896   1.354 -20.824  1.00  0.530          H  
ATOM   6225 2HD1 ILE A 385       6.015   0.164 -21.487  1.00  0.530          H  
ATOM   6226 3HD1 ILE A 385       4.725  -0.365 -20.417  1.00  0.530          H  
ATOM   6227  N   THR A 386      10.231  -2.010 -18.468  1.00  0.320          N  
ATOM   6228  CA  THR A 386      10.940  -3.279 -18.312  1.00  0.350          C  
ATOM   6229  C   THR A 386      10.899  -3.899 -16.930  1.00  0.320          C  
ATOM   6230  O   THR A 386      11.008  -5.123 -16.802  1.00  0.420          O  
ATOM   6231  CB  THR A 386      12.400  -3.094 -18.744  1.00  0.480          C  
ATOM   6232  OG1 THR A 386      13.001  -2.063 -17.952  1.00  0.480          O  
ATOM   6233  CG2 THR A 386      12.459  -2.703 -20.209  1.00  0.480          C  
ATOM   6234  H   THR A 386      10.471  -1.178 -17.925  1.00  0.380          H  
ATOM   6235  HA  THR A 386      10.493  -4.003 -18.988  1.00  0.420          H  
ATOM   6236  HB  THR A 386      12.943  -4.027 -18.590  1.00  0.570          H  
ATOM   6237  HG1 THR A 386      13.955  -2.092 -18.064  1.00  0.570          H  
ATOM   6238 1HG2 THR A 386      13.496  -2.578 -20.506  1.00  0.570          H  
ATOM   6239 2HG2 THR A 386      11.999  -3.488 -20.809  1.00  0.570          H  
ATOM   6240 3HG2 THR A 386      11.925  -1.769 -20.364  1.00  0.570          H  
ATOM   6241  N   TYR A 387      10.702  -3.094 -15.898  1.00  0.270          N  
ATOM   6242  CA  TYR A 387      10.686  -3.645 -14.541  1.00  0.280          C  
ATOM   6243  C   TYR A 387       9.596  -3.024 -13.716  1.00  0.240          C  
ATOM   6244  O   TYR A 387       9.220  -1.884 -13.972  1.00  0.260          O  
ATOM   6245  CB  TYR A 387      12.029  -3.471 -13.825  1.00  0.390          C  
ATOM   6246  CG  TYR A 387      13.166  -4.170 -14.501  1.00  0.390          C  
ATOM   6247  CD1 TYR A 387      13.963  -3.491 -15.393  1.00  0.390          C  
ATOM   6248  CD2 TYR A 387      13.395  -5.509 -14.244  1.00  0.390          C  
ATOM   6249  CE1 TYR A 387      14.993  -4.142 -16.031  1.00  0.390          C  
ATOM   6250  CE2 TYR A 387      14.424  -6.165 -14.878  1.00  0.390          C  
ATOM   6251  CZ  TYR A 387      15.223  -5.483 -15.772  1.00  0.390          C  
ATOM   6252  OH  TYR A 387      16.257  -6.130 -16.410  1.00  0.390          O  
ATOM   6253  H   TYR A 387      10.598  -2.090 -16.073  1.00  0.320          H  
ATOM   6254  HA  TYR A 387      10.472  -4.712 -14.605  1.00  0.340          H  
ATOM   6255 1HB  TYR A 387      12.272  -2.413 -13.754  1.00  0.470          H  
ATOM   6256 2HB  TYR A 387      11.946  -3.857 -12.809  1.00  0.470          H  
ATOM   6257  HD1 TYR A 387      13.773  -2.437 -15.594  1.00  0.470          H  
ATOM   6258  HD2 TYR A 387      12.761  -6.040 -13.543  1.00  0.470          H  
ATOM   6259  HE1 TYR A 387      15.622  -3.604 -16.737  1.00  0.470          H  
ATOM   6260  HE2 TYR A 387      14.603  -7.220 -14.676  1.00  0.470          H  
ATOM   6261  HH  TYR A 387      16.307  -7.038 -16.102  1.00  0.470          H  
ATOM   6262  N   ALA A 388       9.151  -3.721 -12.681  1.00  0.250          N  
ATOM   6263  CA  ALA A 388       8.202  -3.116 -11.763  1.00  0.310          C  
ATOM   6264  C   ALA A 388       8.251  -3.737 -10.395  1.00  0.280          C  
ATOM   6265  O   ALA A 388       8.650  -4.889 -10.226  1.00  0.310          O  
ATOM   6266  CB  ALA A 388       6.806  -3.247 -12.298  1.00  0.410          C  
ATOM   6267  H   ALA A 388       9.467  -4.686 -12.546  1.00  0.300          H  
ATOM   6268  HA  ALA A 388       8.456  -2.064 -11.664  1.00  0.370          H  
ATOM   6269 1HB  ALA A 388       6.100  -2.765 -11.617  1.00  0.490          H  
ATOM   6270 2HB  ALA A 388       6.766  -2.775 -13.270  1.00  0.490          H  
ATOM   6271 3HB  ALA A 388       6.578  -4.295 -12.380  1.00  0.490          H  
ATOM   6272  N   VAL A 389       7.838  -2.958  -9.415  1.00  0.250          N  
ATOM   6273  CA  VAL A 389       7.704  -3.473  -8.077  1.00  0.190          C  
ATOM   6274  C   VAL A 389       6.374  -3.066  -7.492  1.00  0.150          C  
ATOM   6275  O   VAL A 389       5.799  -2.048  -7.885  1.00  0.200          O  
ATOM   6276  CB  VAL A 389       8.811  -2.916  -7.155  1.00  0.290          C  
ATOM   6277  CG1 VAL A 389      10.201  -3.309  -7.686  1.00  0.290          C  
ATOM   6278  CG2 VAL A 389       8.644  -1.390  -7.045  1.00  0.290          C  
ATOM   6279  H   VAL A 389       7.559  -1.999  -9.646  1.00  0.300          H  
ATOM   6280  HA  VAL A 389       7.758  -4.549  -8.124  1.00  0.230          H  
ATOM   6281  HB  VAL A 389       8.699  -3.361  -6.158  1.00  0.350          H  
ATOM   6282 1HG1 VAL A 389      10.972  -2.944  -7.030  1.00  0.350          H  
ATOM   6283 2HG1 VAL A 389      10.274  -4.386  -7.748  1.00  0.350          H  
ATOM   6284 3HG1 VAL A 389      10.350  -2.888  -8.675  1.00  0.350          H  
ATOM   6285 1HG2 VAL A 389       9.361  -0.988  -6.385  1.00  0.350          H  
ATOM   6286 2HG2 VAL A 389       8.746  -0.930  -8.021  1.00  0.350          H  
ATOM   6287 3HG2 VAL A 389       7.683  -1.164  -6.650  1.00  0.350          H  
ATOM   6288  N   GLN A 390       5.926  -3.784  -6.485  1.00  0.140          N  
ATOM   6289  CA  GLN A 390       4.760  -3.329  -5.765  1.00  0.230          C  
ATOM   6290  C   GLN A 390       5.301  -2.476  -4.645  1.00  0.170          C  
ATOM   6291  O   GLN A 390       6.320  -2.830  -4.064  1.00  0.230          O  
ATOM   6292  CB  GLN A 390       3.907  -4.490  -5.290  1.00  0.290          C  
ATOM   6293  CG  GLN A 390       2.608  -4.042  -4.666  1.00  0.290          C  
ATOM   6294  CD  GLN A 390       1.678  -5.160  -4.482  1.00  0.290          C  
ATOM   6295  OE1 GLN A 390       1.926  -6.225  -5.064  1.00  0.290          O  
ATOM   6296  NE2 GLN A 390       0.624  -4.938  -3.704  1.00  0.290          N  
ATOM   6297  H   GLN A 390       6.399  -4.636  -6.208  1.00  0.170          H  
ATOM   6298  HA  GLN A 390       4.151  -2.695  -6.398  1.00  0.280          H  
ATOM   6299 1HB  GLN A 390       3.706  -5.155  -6.120  1.00  0.340          H  
ATOM   6300 2HB  GLN A 390       4.456  -5.065  -4.540  1.00  0.340          H  
ATOM   6301 1HG  GLN A 390       2.800  -3.598  -3.688  1.00  0.340          H  
ATOM   6302 2HG  GLN A 390       2.130  -3.307  -5.317  1.00  0.340          H  
ATOM   6303 1HE2 GLN A 390      -0.093  -5.668  -3.513  1.00  0.340          H  
ATOM   6304 2HE2 GLN A 390       0.550  -4.016  -3.284  1.00  0.340          H  
ATOM   6305  N   THR A 391       4.669  -1.342  -4.368  1.00  0.180          N  
ATOM   6306  CA  THR A 391       5.164  -0.453  -3.316  1.00  0.160          C  
ATOM   6307  C   THR A 391       4.274  -0.268  -2.107  1.00  0.130          C  
ATOM   6308  O   THR A 391       4.720   0.284  -1.090  1.00  0.150          O  
ATOM   6309  CB  THR A 391       5.462   0.923  -3.874  1.00  0.230          C  
ATOM   6310  OG1 THR A 391       4.273   1.446  -4.490  1.00  0.230          O  
ATOM   6311  CG2 THR A 391       6.580   0.870  -4.839  1.00  0.230          C  
ATOM   6312  H   THR A 391       3.818  -1.102  -4.882  1.00  0.220          H  
ATOM   6313  HA  THR A 391       6.099  -0.866  -2.955  1.00  0.190          H  
ATOM   6314  HB  THR A 391       5.734   1.559  -3.055  1.00  0.280          H  
ATOM   6315  HG1 THR A 391       4.362   2.387  -4.626  1.00  0.280          H  
ATOM   6316 1HG2 THR A 391       6.791   1.860  -5.177  1.00  0.280          H  
ATOM   6317 2HG2 THR A 391       7.464   0.467  -4.348  1.00  0.280          H  
ATOM   6318 3HG2 THR A 391       6.301   0.239  -5.670  1.00  0.280          H  
ATOM   6319  N   LYS A 392       3.003  -0.649  -2.228  1.00  0.110          N  
ATOM   6320  CA  LYS A 392       2.019  -0.511  -1.150  1.00  0.110          C  
ATOM   6321  C   LYS A 392       0.868  -1.486  -1.396  1.00  0.140          C  
ATOM   6322  O   LYS A 392       0.718  -2.003  -2.516  1.00  0.280          O  
ATOM   6323  CB  LYS A 392       1.455   0.917  -1.059  1.00  0.150          C  
ATOM   6324  CG  LYS A 392       2.442   2.053  -0.750  1.00  0.150          C  
ATOM   6325  CD  LYS A 392       1.770   3.402  -0.728  1.00  0.150          C  
ATOM   6326  CE  LYS A 392       2.782   4.500  -0.460  1.00  0.150          C  
ATOM   6327  NZ  LYS A 392       2.196   5.862  -0.694  1.00  0.150          N  
ATOM   6328  H   LYS A 392       2.708  -1.019  -3.129  1.00  0.130          H  
ATOM   6329  HA  LYS A 392       2.492  -0.771  -0.201  1.00  0.130          H  
ATOM   6330 1HB  LYS A 392       1.001   1.140  -1.948  1.00  0.180          H  
ATOM   6331 2HB  LYS A 392       0.677   0.950  -0.298  1.00  0.180          H  
ATOM   6332 1HG  LYS A 392       2.968   1.868   0.188  1.00  0.180          H  
ATOM   6333 2HG  LYS A 392       3.172   2.126  -1.550  1.00  0.180          H  
ATOM   6334 1HD  LYS A 392       1.308   3.596  -1.696  1.00  0.180          H  
ATOM   6335 2HD  LYS A 392       0.998   3.424   0.037  1.00  0.180          H  
ATOM   6336 1HE  LYS A 392       3.122   4.434   0.571  1.00  0.180          H  
ATOM   6337 2HE  LYS A 392       3.635   4.366  -1.118  1.00  0.180          H  
ATOM   6338 1HZ  LYS A 392       2.910   6.583  -0.563  1.00  0.180          H  
ATOM   6339 2HZ  LYS A 392       1.925   5.944  -1.684  1.00  0.180          H  
ATOM   6340 3HZ  LYS A 392       1.411   6.040  -0.104  1.00  0.180          H  
ATOM   6341  N   SER A 393       0.025  -1.684  -0.377  1.00  0.120          N  
ATOM   6342  CA  SER A 393      -1.179  -2.512  -0.479  1.00  0.130          C  
ATOM   6343  C   SER A 393      -2.316  -1.824   0.255  1.00  0.150          C  
ATOM   6344  O   SER A 393      -2.092  -0.879   1.018  1.00  0.180          O  
ATOM   6345  CB  SER A 393      -0.975  -3.912   0.072  1.00  0.180          C  
ATOM   6346  OG  SER A 393      -0.733  -3.898   1.451  1.00  0.180          O  
ATOM   6347  H   SER A 393       0.214  -1.239   0.510  1.00  0.140          H  
ATOM   6348  HA  SER A 393      -1.468  -2.601  -1.514  1.00  0.160          H  
ATOM   6349 1HB  SER A 393      -1.864  -4.509  -0.136  1.00  0.210          H  
ATOM   6350 2HB  SER A 393      -0.145  -4.391  -0.443  1.00  0.210          H  
ATOM   6351  HG  SER A 393      -0.863  -4.802   1.744  1.00  0.210          H  
ATOM   6352  N   GLN A 394      -3.540  -2.297   0.012  1.00  0.160          N  
ATOM   6353  CA  GLN A 394      -4.755  -1.731   0.583  1.00  0.210          C  
ATOM   6354  C   GLN A 394      -4.956  -0.219   0.342  1.00  0.220          C  
ATOM   6355  O   GLN A 394      -5.045   0.525   1.319  1.00  0.280          O  
ATOM   6356  CB  GLN A 394      -4.861  -1.985   2.102  1.00  0.270          C  
ATOM   6357  CG  GLN A 394      -4.806  -3.442   2.506  1.00  0.270          C  
ATOM   6358  CD  GLN A 394      -5.223  -3.732   3.943  1.00  0.270          C  
ATOM   6359  OE1 GLN A 394      -6.431  -3.822   4.242  1.00  0.270          O  
ATOM   6360  NE2 GLN A 394      -4.249  -3.883   4.838  1.00  0.270          N  
ATOM   6361  H   GLN A 394      -3.663  -3.118  -0.585  1.00  0.190          H  
ATOM   6362  HA  GLN A 394      -5.559  -2.236   0.106  1.00  0.250          H  
ATOM   6363 1HB  GLN A 394      -4.061  -1.459   2.620  1.00  0.330          H  
ATOM   6364 2HB  GLN A 394      -5.806  -1.579   2.468  1.00  0.330          H  
ATOM   6365 1HG  GLN A 394      -5.419  -4.023   1.862  1.00  0.330          H  
ATOM   6366 2HG  GLN A 394      -3.769  -3.753   2.402  1.00  0.330          H  
ATOM   6367 1HE2 GLN A 394      -4.469  -4.085   5.795  1.00  0.330          H  
ATOM   6368 2HE2 GLN A 394      -3.290  -3.806   4.564  1.00  0.330          H  
ATOM   6369  N   ILE A 395      -5.054   0.273  -0.917  1.00  0.210          N  
ATOM   6370  CA  ILE A 395      -5.080  -0.466  -2.185  1.00  0.190          C  
ATOM   6371  C   ILE A 395      -3.682  -0.709  -2.721  1.00  0.160          C  
ATOM   6372  O   ILE A 395      -2.747  -0.062  -2.260  1.00  0.160          O  
ATOM   6373  CB  ILE A 395      -5.817   0.358  -3.277  1.00  0.270          C  
ATOM   6374  CG1 ILE A 395      -5.016   1.675  -3.584  1.00  0.270          C  
ATOM   6375  CG2 ILE A 395      -7.232   0.638  -2.843  1.00  0.270          C  
ATOM   6376  CD1 ILE A 395      -5.454   2.411  -4.804  1.00  0.270          C  
ATOM   6377  H   ILE A 395      -5.172   1.272  -0.975  1.00  0.250          H  
ATOM   6378  HA  ILE A 395      -5.586  -1.398  -2.020  1.00  0.230          H  
ATOM   6379  HB  ILE A 395      -5.861  -0.179  -4.174  1.00  0.330          H  
ATOM   6380 1HG1 ILE A 395      -5.090   2.345  -2.735  1.00  0.330          H  
ATOM   6381 2HG1 ILE A 395      -3.983   1.442  -3.765  1.00  0.330          H  
ATOM   6382 1HG2 ILE A 395      -7.761   1.198  -3.603  1.00  0.330          H  
ATOM   6383 2HG2 ILE A 395      -7.749  -0.288  -2.679  1.00  0.330          H  
ATOM   6384 3HG2 ILE A 395      -7.215   1.206  -1.922  1.00  0.330          H  
ATOM   6385 1HD1 ILE A 395      -4.826   3.288  -4.935  1.00  0.330          H  
ATOM   6386 2HD1 ILE A 395      -5.347   1.763  -5.665  1.00  0.330          H  
ATOM   6387 3HD1 ILE A 395      -6.468   2.707  -4.703  1.00  0.330          H  
ATOM   6388  N   PRO A 396      -3.475  -1.644  -3.649  1.00  0.170          N  
ATOM   6389  CA  PRO A 396      -2.226  -1.854  -4.313  1.00  0.160          C  
ATOM   6390  C   PRO A 396      -1.783  -0.611  -5.019  1.00  0.160          C  
ATOM   6391  O   PRO A 396      -2.579   0.009  -5.748  1.00  0.210          O  
ATOM   6392  CB  PRO A 396      -2.556  -2.938  -5.323  1.00  0.240          C  
ATOM   6393  CG  PRO A 396      -3.742  -3.619  -4.759  1.00  0.240          C  
ATOM   6394  CD  PRO A 396      -4.517  -2.558  -4.083  1.00  0.240          C  
ATOM   6395  HA  PRO A 396      -1.459  -2.195  -3.609  1.00  0.190          H  
ATOM   6396 1HB  PRO A 396      -2.748  -2.482  -6.298  1.00  0.290          H  
ATOM   6397 2HB  PRO A 396      -1.695  -3.612  -5.447  1.00  0.290          H  
ATOM   6398 1HG  PRO A 396      -4.319  -4.042  -5.577  1.00  0.290          H  
ATOM   6399 2HG  PRO A 396      -3.450  -4.447  -4.088  1.00  0.290          H  
ATOM   6400 1HD  PRO A 396      -5.157  -2.091  -4.830  1.00  0.290          H  
ATOM   6401 2HD  PRO A 396      -5.059  -3.021  -3.253  1.00  0.290          H  
ATOM   6402  N   HIS A 397      -0.508  -0.360  -4.919  1.00  0.150          N  
ATOM   6403  CA  HIS A 397       0.141   0.718  -5.611  1.00  0.160          C  
ATOM   6404  C   HIS A 397       1.379   0.063  -6.180  1.00  0.120          C  
ATOM   6405  O   HIS A 397       2.019  -0.761  -5.498  1.00  0.130          O  
ATOM   6406  CB  HIS A 397       0.566   1.865  -4.677  1.00  0.220          C  
ATOM   6407  CG  HIS A 397      -0.557   2.608  -3.874  1.00  0.220          C  
ATOM   6408  ND1 HIS A 397      -1.231   2.030  -2.822  1.00  0.220          N  
ATOM   6409  CD2 HIS A 397      -1.033   3.875  -3.955  1.00  0.220          C  
ATOM   6410  CE1 HIS A 397      -2.066   2.903  -2.302  1.00  0.220          C  
ATOM   6411  NE2 HIS A 397      -1.971   4.027  -2.972  1.00  0.220          N  
ATOM   6412  H   HIS A 397       0.042  -0.935  -4.274  1.00  0.180          H  
ATOM   6413  HA  HIS A 397      -0.476   1.099  -6.413  1.00  0.190          H  
ATOM   6414 1HB  HIS A 397       1.309   1.491  -4.006  1.00  0.260          H  
ATOM   6415 2HB  HIS A 397       1.075   2.602  -5.270  1.00  0.260          H  
ATOM   6416  HD1 HIS A 397      -1.498   1.056  -2.781  1.00  0.260          H  
ATOM   6417  HD2 HIS A 397      -0.804   4.710  -4.598  1.00  0.260          H  
ATOM   6418  HE1 HIS A 397      -2.688   2.615  -1.452  1.00  0.260          H  
ATOM   6419  N   PHE A 398       1.698   0.406  -7.418  1.00  0.130          N  
ATOM   6420  CA  PHE A 398       2.858  -0.178  -8.083  1.00  0.120          C  
ATOM   6421  C   PHE A 398       3.711   0.865  -8.759  1.00  0.140          C  
ATOM   6422  O   PHE A 398       3.193   1.844  -9.295  1.00  0.170          O  
ATOM   6423  CB  PHE A 398       2.422  -1.172  -9.171  1.00  0.170          C  
ATOM   6424  CG  PHE A 398       1.596  -2.350  -8.714  1.00  0.170          C  
ATOM   6425  CD1 PHE A 398       0.223  -2.270  -8.658  1.00  0.170          C  
ATOM   6426  CD2 PHE A 398       2.183  -3.531  -8.372  1.00  0.170          C  
ATOM   6427  CE1 PHE A 398      -0.536  -3.349  -8.261  1.00  0.170          C  
ATOM   6428  CE2 PHE A 398       1.424  -4.608  -7.968  1.00  0.170          C  
ATOM   6429  CZ  PHE A 398       0.072  -4.513  -7.914  1.00  0.170          C  
ATOM   6430  H   PHE A 398       1.091   1.087  -7.893  1.00  0.160          H  
ATOM   6431  HA  PHE A 398       3.475  -0.685  -7.344  1.00  0.140          H  
ATOM   6432 1HB  PHE A 398       1.868  -0.640  -9.918  1.00  0.210          H  
ATOM   6433 2HB  PHE A 398       3.322  -1.567  -9.660  1.00  0.210          H  
ATOM   6434  HD1 PHE A 398      -0.256  -1.339  -8.932  1.00  0.210          H  
ATOM   6435  HD2 PHE A 398       3.265  -3.608  -8.417  1.00  0.210          H  
ATOM   6436  HE1 PHE A 398      -1.619  -3.275  -8.222  1.00  0.210          H  
ATOM   6437  HE2 PHE A 398       1.908  -5.543  -7.689  1.00  0.210          H  
ATOM   6438  HZ  PHE A 398      -0.512  -5.360  -7.596  1.00  0.210          H  
ATOM   6439  N   VAL A 399       5.004   0.594  -8.836  1.00  0.140          N  
ATOM   6440  CA  VAL A 399       5.922   1.448  -9.570  1.00  0.150          C  
ATOM   6441  C   VAL A 399       6.502   0.709 -10.749  1.00  0.150          C  
ATOM   6442  O   VAL A 399       7.098  -0.363 -10.622  1.00  0.170          O  
ATOM   6443  CB  VAL A 399       7.044   1.998  -8.677  1.00  0.210          C  
ATOM   6444  CG1 VAL A 399       8.022   2.801  -9.501  1.00  0.210          C  
ATOM   6445  CG2 VAL A 399       6.445   2.913  -7.645  1.00  0.210          C  
ATOM   6446  H   VAL A 399       5.346  -0.259  -8.384  1.00  0.170          H  
ATOM   6447  HA  VAL A 399       5.366   2.302  -9.952  1.00  0.180          H  
ATOM   6448  HB  VAL A 399       7.565   1.174  -8.205  1.00  0.250          H  
ATOM   6449 1HG1 VAL A 399       8.798   3.179  -8.849  1.00  0.250          H  
ATOM   6450 2HG1 VAL A 399       8.477   2.182 -10.267  1.00  0.250          H  
ATOM   6451 3HG1 VAL A 399       7.504   3.629  -9.980  1.00  0.250          H  
ATOM   6452 1HG2 VAL A 399       7.232   3.306  -7.004  1.00  0.250          H  
ATOM   6453 2HG2 VAL A 399       5.957   3.722  -8.132  1.00  0.250          H  
ATOM   6454 3HG2 VAL A 399       5.718   2.370  -7.053  1.00  0.250          H  
ATOM   6455  N   LEU A 400       6.318   1.305 -11.912  1.00  0.160          N  
ATOM   6456  CA  LEU A 400       6.765   0.725 -13.150  1.00  0.160          C  
ATOM   6457  C   LEU A 400       7.918   1.569 -13.677  1.00  0.180          C  
ATOM   6458  O   LEU A 400       7.842   2.803 -13.720  1.00  0.190          O  
ATOM   6459  CB  LEU A 400       5.570   0.657 -14.122  1.00  0.220          C  
ATOM   6460  CG  LEU A 400       4.463  -0.460 -13.801  1.00  0.220          C  
ATOM   6461  CD1 LEU A 400       3.488   0.021 -12.714  1.00  0.220          C  
ATOM   6462  CD2 LEU A 400       3.673  -0.814 -15.048  1.00  0.220          C  
ATOM   6463  H   LEU A 400       5.807   2.195 -11.927  1.00  0.190          H  
ATOM   6464  HA  LEU A 400       7.135  -0.281 -12.968  1.00  0.190          H  
ATOM   6465 1HB  LEU A 400       5.065   1.619 -14.080  1.00  0.270          H  
ATOM   6466 2HB  LEU A 400       5.941   0.507 -15.122  1.00  0.270          H  
ATOM   6467  HG  LEU A 400       4.956  -1.334 -13.433  1.00  0.270          H  
ATOM   6468 1HD1 LEU A 400       2.778  -0.770 -12.528  1.00  0.270          H  
ATOM   6469 2HD1 LEU A 400       3.980   0.249 -11.797  1.00  0.270          H  
ATOM   6470 3HD1 LEU A 400       2.972   0.910 -13.067  1.00  0.270          H  
ATOM   6471 1HD2 LEU A 400       2.941  -1.585 -14.806  1.00  0.270          H  
ATOM   6472 2HD2 LEU A 400       3.162   0.042 -15.397  1.00  0.270          H  
ATOM   6473 3HD2 LEU A 400       4.332  -1.182 -15.822  1.00  0.270          H  
ATOM   6474  N   PHE A 401       8.991   0.893 -14.069  1.00  0.220          N  
ATOM   6475  CA  PHE A 401      10.211   1.533 -14.531  1.00  0.280          C  
ATOM   6476  C   PHE A 401      10.299   1.430 -16.037  1.00  0.290          C  
ATOM   6477  O   PHE A 401      10.293   0.325 -16.620  1.00  0.280          O  
ATOM   6478  CB  PHE A 401      11.408   0.893 -13.856  1.00  0.370          C  
ATOM   6479  CG  PHE A 401      11.325   1.054 -12.375  1.00  0.370          C  
ATOM   6480  CD1 PHE A 401      10.826   0.003 -11.609  1.00  0.370          C  
ATOM   6481  CD2 PHE A 401      11.679   2.237 -11.735  1.00  0.370          C  
ATOM   6482  CE1 PHE A 401      10.696   0.108 -10.265  1.00  0.370          C  
ATOM   6483  CE2 PHE A 401      11.544   2.340 -10.367  1.00  0.370          C  
ATOM   6484  CZ  PHE A 401      11.051   1.263  -9.642  1.00  0.370          C  
ATOM   6485  H   PHE A 401       8.973  -0.119 -14.005  1.00  0.260          H  
ATOM   6486  HA  PHE A 401      10.185   2.583 -14.253  1.00  0.340          H  
ATOM   6487 1HB  PHE A 401      11.442  -0.163 -14.093  1.00  0.440          H  
ATOM   6488 2HB  PHE A 401      12.327   1.354 -14.209  1.00  0.440          H  
ATOM   6489  HD1 PHE A 401      10.536  -0.912 -12.101  1.00  0.440          H  
ATOM   6490  HD2 PHE A 401      12.057   3.086 -12.319  1.00  0.440          H  
ATOM   6491  HE1 PHE A 401      10.305  -0.725  -9.695  1.00  0.440          H  
ATOM   6492  HE2 PHE A 401      11.817   3.265  -9.860  1.00  0.440          H  
ATOM   6493  HZ  PHE A 401      10.936   1.340  -8.584  1.00  0.440          H  
ATOM   6494  N   CYS A 402      10.420   2.608 -16.644  1.00  0.320          N  
ATOM   6495  CA  CYS A 402      10.337   2.770 -18.083  1.00  0.350          C  
ATOM   6496  C   CYS A 402      11.279   3.799 -18.689  1.00  0.460          C  
ATOM   6497  O   CYS A 402      11.986   4.515 -17.996  1.00  0.530          O  
ATOM   6498  CB  CYS A 402       8.898   3.202 -18.375  1.00  0.480          C  
ATOM   6499  SG  CYS A 402       8.454   4.807 -17.641  1.00  0.480          S  
ATOM   6500  H   CYS A 402      10.463   3.436 -16.039  1.00  0.380          H  
ATOM   6501  HA  CYS A 402      10.551   1.809 -18.541  1.00  0.420          H  
ATOM   6502 1HB  CYS A 402       8.720   3.262 -19.436  1.00  0.570          H  
ATOM   6503 2HB  CYS A 402       8.226   2.461 -17.965  1.00  0.570          H  
ATOM   6504  HG  CYS A 402       8.878   4.530 -16.388  1.00  0.570          H  
ATOM   6505  N   ASN A 403      11.304   3.882 -20.009  1.00  0.520          N  
ATOM   6506  CA  ASN A 403      12.201   4.856 -20.630  1.00  0.630          C  
ATOM   6507  C   ASN A 403      11.905   6.292 -20.172  1.00  0.590          C  
ATOM   6508  O   ASN A 403      12.795   7.017 -19.689  1.00  0.620          O  
ATOM   6509  CB  ASN A 403      12.066   4.815 -22.160  1.00  0.840          C  
ATOM   6510  CG  ASN A 403      12.686   3.591 -22.840  1.00  0.840          C  
ATOM   6511  OD1 ASN A 403      13.526   2.902 -22.258  1.00  0.840          O  
ATOM   6512  ND2 ASN A 403      12.280   3.306 -24.066  1.00  0.840          N  
ATOM   6513  H   ASN A 403      10.731   3.226 -20.545  1.00  0.620          H  
ATOM   6514  HA  ASN A 403      13.225   4.623 -20.341  1.00  0.760          H  
ATOM   6515 1HB  ASN A 403      11.010   4.848 -22.428  1.00  1.010          H  
ATOM   6516 2HB  ASN A 403      12.527   5.709 -22.580  1.00  1.010          H  
ATOM   6517 1HD2 ASN A 403      12.649   2.479 -24.546  1.00  1.010          H  
ATOM   6518 2HD2 ASN A 403      11.571   3.863 -24.556  1.00  1.010          H  
ATOM   6519  N   ASP A 404      10.642   6.691 -20.333  1.00  0.540          N  
ATOM   6520  CA  ASP A 404      10.208   8.049 -20.038  1.00  0.500          C  
ATOM   6521  C   ASP A 404       8.677   8.128 -19.848  1.00  0.490          C  
ATOM   6522  O   ASP A 404       7.933   7.957 -20.819  1.00  0.520          O  
ATOM   6523  CB  ASP A 404      10.663   9.003 -21.151  1.00  0.720          C  
ATOM   6524  CG  ASP A 404      10.389  10.520 -20.859  1.00  0.720          C  
ATOM   6525  OD1 ASP A 404       9.485  10.849 -20.082  1.00  0.720          O  
ATOM   6526  OD2 ASP A 404      11.106  11.382 -21.390  1.00  0.720          O  
ATOM   6527  H   ASP A 404       9.977   6.022 -20.696  1.00  0.650          H  
ATOM   6528  HA  ASP A 404      10.738   8.374 -19.153  1.00  0.600          H  
ATOM   6529 1HB  ASP A 404      11.732   8.876 -21.328  1.00  0.860          H  
ATOM   6530 2HB  ASP A 404      10.156   8.728 -22.056  1.00  0.860          H  
ATOM   6531  N   PRO A 405       8.169   8.360 -18.623  1.00  0.490          N  
ATOM   6532  CA  PRO A 405       6.759   8.412 -18.254  1.00  0.560          C  
ATOM   6533  C   PRO A 405       5.932   9.424 -19.050  1.00  0.630          C  
ATOM   6534  O   PRO A 405       4.712   9.310 -19.094  1.00  0.730          O  
ATOM   6535  CB  PRO A 405       6.812   8.814 -16.777  1.00  0.840          C  
ATOM   6536  CG  PRO A 405       8.139   8.330 -16.298  1.00  0.840          C  
ATOM   6537  CD  PRO A 405       9.076   8.497 -17.465  1.00  0.840          C  
ATOM   6538  HA  PRO A 405       6.331   7.402 -18.359  1.00  0.670          H  
ATOM   6539 1HB  PRO A 405       6.708   9.909 -16.681  1.00  1.010          H  
ATOM   6540 2HB  PRO A 405       5.970   8.368 -16.231  1.00  1.010          H  
ATOM   6541 1HG  PRO A 405       8.442   8.898 -15.422  1.00  1.010          H  
ATOM   6542 2HG  PRO A 405       8.055   7.287 -15.976  1.00  1.010          H  
ATOM   6543 1HD  PRO A 405       9.567   9.486 -17.461  1.00  1.010          H  
ATOM   6544 2HD  PRO A 405       9.785   7.656 -17.415  1.00  1.010          H  
ATOM   6545  N   LYS A 406       6.563  10.416 -19.693  1.00  0.630          N  
ATOM   6546  CA  LYS A 406       5.792  11.415 -20.448  1.00  0.740          C  
ATOM   6547  C   LYS A 406       5.182  10.828 -21.704  1.00  0.780          C  
ATOM   6548  O   LYS A 406       4.328  11.447 -22.339  1.00  0.900          O  
ATOM   6549  CB  LYS A 406       6.659  12.585 -20.887  1.00  0.990          C  
ATOM   6550  CG  LYS A 406       7.192  13.469 -19.774  1.00  0.990          C  
ATOM   6551  CD  LYS A 406       7.938  14.719 -20.336  1.00  0.990          C  
ATOM   6552  CE  LYS A 406       9.183  14.317 -21.151  1.00  0.990          C  
ATOM   6553  NZ  LYS A 406      10.129  13.543 -20.334  1.00  0.990          N  
ATOM   6554  H   LYS A 406       7.592  10.492 -19.687  1.00  0.760          H  
ATOM   6555  HA  LYS A 406       4.984  11.779 -19.816  1.00  0.890          H  
ATOM   6556 1HB  LYS A 406       7.502  12.159 -21.419  1.00  1.190          H  
ATOM   6557 2HB  LYS A 406       6.106  13.207 -21.593  1.00  1.190          H  
ATOM   6558 1HG  LYS A 406       6.354  13.808 -19.165  1.00  1.190          H  
ATOM   6559 2HG  LYS A 406       7.856  12.885 -19.136  1.00  1.190          H  
ATOM   6560 1HD  LYS A 406       7.265  15.288 -20.977  1.00  1.190          H  
ATOM   6561 2HD  LYS A 406       8.250  15.354 -19.507  1.00  1.190          H  
ATOM   6562 1HE  LYS A 406       8.883  13.722 -22.005  1.00  1.190          H  
ATOM   6563 2HE  LYS A 406       9.687  15.210 -21.517  1.00  1.190          H  
ATOM   6564 1HZ  LYS A 406      10.922  13.225 -20.889  1.00  1.190          H  
ATOM   6565 2HZ  LYS A 406      10.438  14.076 -19.551  1.00  1.190          H  
ATOM   6566 3HZ  LYS A 406       9.672  12.687 -20.005  1.00  1.190          H  
ATOM   6567  N   TYR A 407       5.614   9.626 -22.068  1.00  0.700          N  
ATOM   6568  CA  TYR A 407       5.146   8.991 -23.277  1.00  0.780          C  
ATOM   6569  C   TYR A 407       3.934   8.124 -22.942  1.00  0.740          C  
ATOM   6570  O   TYR A 407       3.307   7.507 -23.813  1.00  0.860          O  
ATOM   6571  CB  TYR A 407       6.238   8.083 -23.832  1.00  1.060          C  
ATOM   6572  CG  TYR A 407       7.628   8.691 -24.144  1.00  1.060          C  
ATOM   6573  CD1 TYR A 407       7.963  10.046 -23.931  1.00  1.060          C  
ATOM   6574  CD2 TYR A 407       8.590   7.835 -24.653  1.00  1.060          C  
ATOM   6575  CE1 TYR A 407       9.226  10.491 -24.221  1.00  1.060          C  
ATOM   6576  CE2 TYR A 407       9.847   8.287 -24.942  1.00  1.060          C  
ATOM   6577  CZ  TYR A 407      10.172   9.612 -24.723  1.00  1.060          C  
ATOM   6578  OH  TYR A 407      11.439  10.069 -24.998  1.00  1.060          O  
ATOM   6579  H   TYR A 407       6.322   9.143 -21.502  1.00  0.840          H  
ATOM   6580  HA  TYR A 407       4.854   9.747 -23.997  1.00  0.940          H  
ATOM   6581 1HB  TYR A 407       6.395   7.309 -23.118  1.00  1.270          H  
ATOM   6582 2HB  TYR A 407       5.871   7.608 -24.742  1.00  1.270          H  
ATOM   6583  HD1 TYR A 407       7.258  10.760 -23.551  1.00  1.270          H  
ATOM   6584  HD2 TYR A 407       8.346   6.795 -24.824  1.00  1.270          H  
ATOM   6585  HE1 TYR A 407       9.481  11.537 -24.055  1.00  1.270          H  
ATOM   6586  HE2 TYR A 407      10.592   7.596 -25.341  1.00  1.270          H  
ATOM   6587  HH  TYR A 407      11.525  10.975 -24.680  1.00  1.270          H  
ATOM   6588  N   LEU A 408       3.587   8.072 -21.665  1.00  0.670          N  
ATOM   6589  CA  LEU A 408       2.538   7.211 -21.179  1.00  0.700          C  
ATOM   6590  C   LEU A 408       1.131   7.728 -21.331  1.00  0.710          C  
ATOM   6591  O   LEU A 408       0.520   8.213 -20.376  1.00  0.830          O  
ATOM   6592  CB  LEU A 408       2.753   6.961 -19.702  1.00  0.970          C  
ATOM   6593  CG  LEU A 408       1.861   5.939 -19.017  1.00  0.970          C  
ATOM   6594  CD1 LEU A 408       2.168   4.497 -19.486  1.00  0.970          C  
ATOM   6595  CD2 LEU A 408       2.059   6.137 -17.600  1.00  0.970          C  
ATOM   6596  H   LEU A 408       4.085   8.632 -20.971  1.00  0.800          H  
ATOM   6597  HA  LEU A 408       2.599   6.278 -21.725  1.00  0.840          H  
ATOM   6598 1HB  LEU A 408       3.787   6.645 -19.558  1.00  1.160          H  
ATOM   6599 2HB  LEU A 408       2.624   7.910 -19.184  1.00  1.160          H  
ATOM   6600  HG  LEU A 408       0.820   6.125 -19.253  1.00  1.160          H  
ATOM   6601 1HD1 LEU A 408       1.523   3.801 -18.963  1.00  1.160          H  
ATOM   6602 2HD1 LEU A 408       1.997   4.401 -20.552  1.00  1.160          H  
ATOM   6603 3HD1 LEU A 408       3.204   4.260 -19.256  1.00  1.160          H  
ATOM   6604 1HD2 LEU A 408       1.437   5.463 -17.056  1.00  1.160          H  
ATOM   6605 2HD2 LEU A 408       3.095   5.961 -17.378  1.00  1.160          H  
ATOM   6606 3HD2 LEU A 408       1.799   7.158 -17.338  1.00  1.160          H  
ATOM   6607  N   HIS A 409       0.584   7.603 -22.518  1.00  0.660          N  
ATOM   6608  CA  HIS A 409      -0.802   8.018 -22.668  1.00  0.690          C  
ATOM   6609  C   HIS A 409      -1.593   7.180 -21.671  1.00  0.640          C  
ATOM   6610  O   HIS A 409      -1.316   5.979 -21.518  1.00  0.580          O  
ATOM   6611  CB  HIS A 409      -1.348   7.804 -24.082  1.00  0.950          C  
ATOM   6612  CG  HIS A 409      -2.749   8.379 -24.266  1.00  0.950          C  
ATOM   6613  ND1 HIS A 409      -3.915   7.719 -23.843  1.00  0.950          N  
ATOM   6614  CD2 HIS A 409      -3.158   9.553 -24.803  1.00  0.950          C  
ATOM   6615  CE1 HIS A 409      -4.965   8.487 -24.123  1.00  0.950          C  
ATOM   6616  NE2 HIS A 409      -4.529   9.595 -24.703  1.00  0.950          N  
ATOM   6617  H   HIS A 409       1.165   7.253 -23.283  1.00  0.790          H  
ATOM   6618  HA  HIS A 409      -0.917   9.069 -22.405  1.00  0.830          H  
ATOM   6619 1HB  HIS A 409      -0.682   8.275 -24.807  1.00  1.140          H  
ATOM   6620 2HB  HIS A 409      -1.377   6.737 -24.307  1.00  1.140          H  
ATOM   6621  HD2 HIS A 409      -2.517  10.326 -25.231  1.00  1.140          H  
ATOM   6622  HE1 HIS A 409      -6.009   8.247 -23.914  1.00  1.140          H  
ATOM   6623  HE2 HIS A 409      -5.110  10.362 -25.026  1.00  1.140          H  
ATOM   6624  N   PHE A 410      -2.581   7.791 -21.014  1.00  0.680          N  
ATOM   6625  CA  PHE A 410      -3.393   7.094 -20.021  1.00  0.660          C  
ATOM   6626  C   PHE A 410      -3.888   5.740 -20.472  1.00  0.620          C  
ATOM   6627  O   PHE A 410      -3.880   4.783 -19.693  1.00  0.590          O  
ATOM   6628  CB  PHE A 410      -4.602   7.900 -19.584  1.00  0.930          C  
ATOM   6629  CG  PHE A 410      -5.451   7.088 -18.652  1.00  0.930          C  
ATOM   6630  CD1 PHE A 410      -5.067   6.896 -17.334  1.00  0.930          C  
ATOM   6631  CD2 PHE A 410      -6.627   6.489 -19.099  1.00  0.930          C  
ATOM   6632  CE1 PHE A 410      -5.827   6.123 -16.488  1.00  0.930          C  
ATOM   6633  CE2 PHE A 410      -7.386   5.720 -18.252  1.00  0.930          C  
ATOM   6634  CZ  PHE A 410      -6.984   5.535 -16.945  1.00  0.930          C  
ATOM   6635  H   PHE A 410      -2.753   8.769 -21.197  1.00  0.820          H  
ATOM   6636  HA  PHE A 410      -2.765   6.939 -19.143  1.00  0.790          H  
ATOM   6637 1HB  PHE A 410      -4.286   8.807 -19.075  1.00  1.120          H  
ATOM   6638 2HB  PHE A 410      -5.199   8.180 -20.450  1.00  1.120          H  
ATOM   6639  HD1 PHE A 410      -4.148   7.354 -16.971  1.00  1.120          H  
ATOM   6640  HD2 PHE A 410      -6.941   6.629 -20.134  1.00  1.120          H  
ATOM   6641  HE1 PHE A 410      -5.511   5.974 -15.456  1.00  1.120          H  
ATOM   6642  HE2 PHE A 410      -8.303   5.255 -18.612  1.00  1.120          H  
ATOM   6643  HZ  PHE A 410      -7.581   4.925 -16.271  1.00  1.120          H  
ATOM   6644  N   SER A 411      -4.349   5.640 -21.712  1.00  0.630          N  
ATOM   6645  CA  SER A 411      -4.900   4.385 -22.178  1.00  0.620          C  
ATOM   6646  C   SER A 411      -3.890   3.244 -22.127  1.00  0.520          C  
ATOM   6647  O   SER A 411      -4.291   2.083 -22.012  1.00  0.480          O  
ATOM   6648  CB  SER A 411      -5.414   4.559 -23.589  1.00  0.870          C  
ATOM   6649  OG  SER A 411      -4.362   4.863 -24.466  1.00  0.870          O  
ATOM   6650  H   SER A 411      -4.305   6.435 -22.351  1.00  0.760          H  
ATOM   6651  HA  SER A 411      -5.738   4.126 -21.531  1.00  0.740          H  
ATOM   6652 1HB  SER A 411      -5.900   3.638 -23.910  1.00  1.050          H  
ATOM   6653 2HB  SER A 411      -6.158   5.353 -23.617  1.00  1.050          H  
ATOM   6654  HG  SER A 411      -4.171   5.813 -24.324  1.00  1.050          H  
ATOM   6655  N   TYR A 412      -2.587   3.546 -22.161  1.00  0.530          N  
ATOM   6656  CA  TYR A 412      -1.617   2.485 -22.113  1.00  0.440          C  
ATOM   6657  C   TYR A 412      -1.449   2.113 -20.659  1.00  0.380          C  
ATOM   6658  O   TYR A 412      -1.360   0.934 -20.307  1.00  0.350          O  
ATOM   6659  CB  TYR A 412      -0.288   2.846 -22.756  1.00  0.650          C  
ATOM   6660  CG  TYR A 412       0.459   1.599 -22.920  1.00  0.650          C  
ATOM   6661  CD1 TYR A 412      -0.005   0.748 -23.888  1.00  0.650          C  
ATOM   6662  CD2 TYR A 412       1.530   1.248 -22.135  1.00  0.650          C  
ATOM   6663  CE1 TYR A 412       0.553  -0.445 -24.076  1.00  0.650          C  
ATOM   6664  CE2 TYR A 412       2.106   0.017 -22.345  1.00  0.650          C  
ATOM   6665  CZ  TYR A 412       1.603  -0.823 -23.309  1.00  0.650          C  
ATOM   6666  OH  TYR A 412       2.143  -2.034 -23.508  1.00  0.650          O  
ATOM   6667  H   TYR A 412      -2.267   4.511 -22.205  1.00  0.640          H  
ATOM   6668  HA  TYR A 412      -2.028   1.619 -22.625  1.00  0.530          H  
ATOM   6669 1HB  TYR A 412      -0.444   3.309 -23.730  1.00  0.780          H  
ATOM   6670 2HB  TYR A 412       0.275   3.535 -22.124  1.00  0.780          H  
ATOM   6671  HD1 TYR A 412      -0.854   1.039 -24.508  1.00  0.780          H  
ATOM   6672  HD2 TYR A 412       1.902   1.916 -21.358  1.00  0.780          H  
ATOM   6673  HE1 TYR A 412       0.157  -1.098 -24.842  1.00  0.780          H  
ATOM   6674  HE2 TYR A 412       2.938  -0.305 -21.750  1.00  0.780          H  
ATOM   6675  HH  TYR A 412       1.663  -2.487 -24.237  1.00  0.780          H  
ATOM   6676  N   ALA A 413      -1.423   3.126 -19.787  1.00  0.390          N  
ATOM   6677  CA  ALA A 413      -1.287   2.833 -18.366  1.00  0.340          C  
ATOM   6678  C   ALA A 413      -2.427   1.916 -17.944  1.00  0.340          C  
ATOM   6679  O   ALA A 413      -2.222   0.984 -17.161  1.00  0.300          O  
ATOM   6680  CB  ALA A 413      -1.325   4.097 -17.536  1.00  0.500          C  
ATOM   6681  H   ALA A 413      -1.463   4.089 -20.145  1.00  0.470          H  
ATOM   6682  HA  ALA A 413      -0.343   2.318 -18.209  1.00  0.410          H  
ATOM   6683 1HB  ALA A 413      -1.215   3.844 -16.483  1.00  0.600          H  
ATOM   6684 2HB  ALA A 413      -0.535   4.741 -17.836  1.00  0.600          H  
ATOM   6685 3HB  ALA A 413      -2.276   4.604 -17.693  1.00  0.600          H  
ATOM   6686  N   ARG A 414      -3.622   2.161 -18.501  1.00  0.380          N  
ATOM   6687  CA  ARG A 414      -4.778   1.336 -18.214  1.00  0.400          C  
ATOM   6688  C   ARG A 414      -4.594  -0.075 -18.778  1.00  0.390          C  
ATOM   6689  O   ARG A 414      -4.899  -1.046 -18.090  1.00  0.380          O  
ATOM   6690  CB  ARG A 414      -6.062   1.969 -18.727  1.00  0.550          C  
ATOM   6691  CG  ARG A 414      -7.351   1.137 -18.491  1.00  0.550          C  
ATOM   6692  CD  ARG A 414      -7.639   0.858 -17.028  1.00  0.550          C  
ATOM   6693  NE  ARG A 414      -8.842   0.034 -16.864  1.00  0.550          N  
ATOM   6694  CZ  ARG A 414     -10.110   0.485 -16.702  1.00  0.550          C  
ATOM   6695  NH1 ARG A 414     -10.370   1.778 -16.660  1.00  0.550          N  
ATOM   6696  NH2 ARG A 414     -11.102  -0.383 -16.582  1.00  0.550          N  
ATOM   6697  H   ARG A 414      -3.714   2.976 -19.117  1.00  0.460          H  
ATOM   6698  HA  ARG A 414      -4.861   1.265 -17.132  1.00  0.480          H  
ATOM   6699 1HB  ARG A 414      -6.190   2.941 -18.260  1.00  0.660          H  
ATOM   6700 2HB  ARG A 414      -5.969   2.137 -19.799  1.00  0.660          H  
ATOM   6701 1HG  ARG A 414      -8.198   1.685 -18.899  1.00  0.660          H  
ATOM   6702 2HG  ARG A 414      -7.267   0.179 -19.003  1.00  0.660          H  
ATOM   6703 1HD  ARG A 414      -6.819   0.294 -16.596  1.00  0.660          H  
ATOM   6704 2HD  ARG A 414      -7.759   1.784 -16.471  1.00  0.660          H  
ATOM   6705  HE  ARG A 414      -8.695  -0.984 -16.896  1.00  0.660          H  
ATOM   6706 1HH1 ARG A 414      -9.625   2.450 -16.748  1.00  0.660          H  
ATOM   6707 2HH1 ARG A 414     -11.322   2.099 -16.539  1.00  0.660          H  
ATOM   6708 1HH2 ARG A 414     -10.924  -1.380 -16.617  1.00  0.660          H  
ATOM   6709 2HH2 ARG A 414     -12.051  -0.058 -16.458  1.00  0.660          H  
ATOM   6710  N   PHE A 415      -4.046  -0.227 -19.992  1.00  0.400          N  
ATOM   6711  CA  PHE A 415      -3.819  -1.579 -20.502  1.00  0.400          C  
ATOM   6712  C   PHE A 415      -2.909  -2.345 -19.536  1.00  0.360          C  
ATOM   6713  O   PHE A 415      -3.148  -3.526 -19.256  1.00  0.360          O  
ATOM   6714  CB  PHE A 415      -3.122  -1.578 -21.867  1.00  0.560          C  
ATOM   6715  CG  PHE A 415      -3.903  -1.019 -23.027  1.00  0.560          C  
ATOM   6716  CD1 PHE A 415      -5.272  -0.742 -22.969  1.00  0.560          C  
ATOM   6717  CD2 PHE A 415      -3.238  -0.775 -24.211  1.00  0.560          C  
ATOM   6718  CE1 PHE A 415      -5.922  -0.223 -24.066  1.00  0.560          C  
ATOM   6719  CE2 PHE A 415      -3.882  -0.261 -25.299  1.00  0.560          C  
ATOM   6720  CZ  PHE A 415      -5.226   0.020 -25.228  1.00  0.560          C  
ATOM   6721  H   PHE A 415      -3.869   0.587 -20.594  1.00  0.480          H  
ATOM   6722  HA  PHE A 415      -4.768  -2.110 -20.560  1.00  0.480          H  
ATOM   6723 1HB  PHE A 415      -2.201  -0.999 -21.783  1.00  0.670          H  
ATOM   6724 2HB  PHE A 415      -2.831  -2.594 -22.119  1.00  0.670          H  
ATOM   6725  HD1 PHE A 415      -5.835  -0.918 -22.061  1.00  0.670          H  
ATOM   6726  HD2 PHE A 415      -2.185  -1.000 -24.271  1.00  0.670          H  
ATOM   6727  HE1 PHE A 415      -6.987  -0.002 -24.012  1.00  0.670          H  
ATOM   6728  HE2 PHE A 415      -3.329  -0.074 -26.221  1.00  0.670          H  
ATOM   6729  HZ  PHE A 415      -5.741   0.433 -26.093  1.00  0.670          H  
ATOM   6730  N   LEU A 416      -1.863  -1.676 -19.033  1.00  0.320          N  
ATOM   6731  CA  LEU A 416      -0.945  -2.322 -18.101  1.00  0.280          C  
ATOM   6732  C   LEU A 416      -1.678  -2.712 -16.815  1.00  0.260          C  
ATOM   6733  O   LEU A 416      -1.487  -3.828 -16.315  1.00  0.250          O  
ATOM   6734  CB  LEU A 416       0.227  -1.377 -17.795  1.00  0.410          C  
ATOM   6735  CG  LEU A 416       1.210  -1.096 -18.976  1.00  0.410          C  
ATOM   6736  CD1 LEU A 416       2.120   0.040 -18.589  1.00  0.410          C  
ATOM   6737  CD2 LEU A 416       2.045  -2.347 -19.295  1.00  0.410          C  
ATOM   6738  H   LEU A 416      -1.705  -0.710 -19.343  1.00  0.380          H  
ATOM   6739  HA  LEU A 416      -0.576  -3.233 -18.560  1.00  0.340          H  
ATOM   6740 1HB  LEU A 416      -0.181  -0.422 -17.478  1.00  0.490          H  
ATOM   6741 2HB  LEU A 416       0.803  -1.791 -16.969  1.00  0.490          H  
ATOM   6742  HG  LEU A 416       0.642  -0.799 -19.859  1.00  0.490          H  
ATOM   6743 1HD1 LEU A 416       2.790   0.261 -19.392  1.00  0.490          H  
ATOM   6744 2HD1 LEU A 416       1.523   0.916 -18.382  1.00  0.490          H  
ATOM   6745 3HD1 LEU A 416       2.686  -0.240 -17.717  1.00  0.490          H  
ATOM   6746 1HD2 LEU A 416       2.733  -2.133 -20.114  1.00  0.490          H  
ATOM   6747 2HD2 LEU A 416       2.601  -2.630 -18.416  1.00  0.490          H  
ATOM   6748 3HD2 LEU A 416       1.399  -3.160 -19.587  1.00  0.490          H  
ATOM   6749  N   GLU A 417      -2.554  -1.828 -16.307  1.00  0.280          N  
ATOM   6750  CA  GLU A 417      -3.354  -2.126 -15.121  1.00  0.270          C  
ATOM   6751  C   GLU A 417      -4.232  -3.342 -15.345  1.00  0.290          C  
ATOM   6752  O   GLU A 417      -4.337  -4.208 -14.470  1.00  0.290          O  
ATOM   6753  CB  GLU A 417      -4.271  -0.956 -14.753  1.00  0.380          C  
ATOM   6754  CG  GLU A 417      -5.152  -1.210 -13.535  1.00  0.380          C  
ATOM   6755  CD  GLU A 417      -6.059  -0.062 -13.215  1.00  0.380          C  
ATOM   6756  OE1 GLU A 417      -5.914   0.985 -13.796  1.00  0.380          O  
ATOM   6757  OE2 GLU A 417      -6.946  -0.255 -12.423  1.00  0.380          O  
ATOM   6758  H   GLU A 417      -2.621  -0.897 -16.735  1.00  0.340          H  
ATOM   6759  HA  GLU A 417      -2.684  -2.333 -14.290  1.00  0.320          H  
ATOM   6760 1HB  GLU A 417      -3.681  -0.061 -14.575  1.00  0.460          H  
ATOM   6761 2HB  GLU A 417      -4.926  -0.748 -15.582  1.00  0.460          H  
ATOM   6762 1HG  GLU A 417      -5.772  -2.084 -13.718  1.00  0.460          H  
ATOM   6763 2HG  GLU A 417      -4.515  -1.426 -12.676  1.00  0.460          H  
ATOM   6764  N   ASN A 418      -4.872  -3.404 -16.514  1.00  0.310          N  
ATOM   6765  CA  ASN A 418      -5.769  -4.497 -16.825  1.00  0.330          C  
ATOM   6766  C   ASN A 418      -5.033  -5.827 -16.836  1.00  0.310          C  
ATOM   6767  O   ASN A 418      -5.557  -6.818 -16.323  1.00  0.330          O  
ATOM   6768  CB  ASN A 418      -6.434  -4.275 -18.167  1.00  0.450          C  
ATOM   6769  CG  ASN A 418      -7.464  -3.169 -18.170  1.00  0.450          C  
ATOM   6770  OD1 ASN A 418      -7.960  -2.708 -17.125  1.00  0.450          O  
ATOM   6771  ND2 ASN A 418      -7.815  -2.753 -19.364  1.00  0.450          N  
ATOM   6772  H   ASN A 418      -4.766  -2.626 -17.169  1.00  0.370          H  
ATOM   6773  HA  ASN A 418      -6.533  -4.547 -16.051  1.00  0.400          H  
ATOM   6774 1HB  ASN A 418      -5.668  -4.029 -18.900  1.00  0.540          H  
ATOM   6775 2HB  ASN A 418      -6.907  -5.199 -18.494  1.00  0.540          H  
ATOM   6776 1HD2 ASN A 418      -8.512  -2.047 -19.481  1.00  0.540          H  
ATOM   6777 2HD2 ASN A 418      -7.398  -3.163 -20.174  1.00  0.540          H  
ATOM   6778  N   LYS A 419      -3.806  -5.846 -17.372  1.00  0.310          N  
ATOM   6779  CA  LYS A 419      -3.015  -7.071 -17.401  1.00  0.300          C  
ATOM   6780  C   LYS A 419      -2.566  -7.467 -15.987  1.00  0.280          C  
ATOM   6781  O   LYS A 419      -2.541  -8.662 -15.662  1.00  0.280          O  
ATOM   6782  CB  LYS A 419      -1.864  -6.931 -18.398  1.00  0.420          C  
ATOM   6783  CG  LYS A 419      -2.341  -6.785 -19.899  1.00  0.420          C  
ATOM   6784  CD  LYS A 419      -3.062  -8.035 -20.483  1.00  0.420          C  
ATOM   6785  CE  LYS A 419      -2.108  -9.201 -20.783  1.00  0.420          C  
ATOM   6786  NZ  LYS A 419      -2.845 -10.381 -21.375  1.00  0.420          N  
ATOM   6787  H   LYS A 419      -3.460  -4.994 -17.832  1.00  0.370          H  
ATOM   6788  HA  LYS A 419      -3.657  -7.875 -17.742  1.00  0.360          H  
ATOM   6789 1HB  LYS A 419      -1.289  -6.033 -18.150  1.00  0.510          H  
ATOM   6790 2HB  LYS A 419      -1.195  -7.778 -18.318  1.00  0.510          H  
ATOM   6791 1HG  LYS A 419      -3.045  -5.957 -19.951  1.00  0.510          H  
ATOM   6792 2HG  LYS A 419      -1.517  -6.546 -20.534  1.00  0.510          H  
ATOM   6793 1HD  LYS A 419      -3.857  -8.391 -19.834  1.00  0.510          H  
ATOM   6794 2HD  LYS A 419      -3.521  -7.740 -21.425  1.00  0.510          H  
ATOM   6795 1HE  LYS A 419      -1.349  -8.870 -21.490  1.00  0.510          H  
ATOM   6796 2HE  LYS A 419      -1.621  -9.523 -19.864  1.00  0.510          H  
ATOM   6797 1HZ  LYS A 419      -2.202 -11.132 -21.559  1.00  0.510          H  
ATOM   6798 2HZ  LYS A 419      -3.559 -10.717 -20.696  1.00  0.510          H  
ATOM   6799 3HZ  LYS A 419      -3.302 -10.116 -22.231  1.00  0.510          H  
ATOM   6800  N   ILE A 420      -2.244  -6.480 -15.132  1.00  0.270          N  
ATOM   6801  CA  ILE A 420      -1.889  -6.787 -13.748  1.00  0.250          C  
ATOM   6802  C   ILE A 420      -3.096  -7.466 -13.094  1.00  0.280          C  
ATOM   6803  O   ILE A 420      -2.936  -8.464 -12.397  1.00  0.290          O  
ATOM   6804  CB  ILE A 420      -1.452  -5.507 -12.952  1.00  0.360          C  
ATOM   6805  CG1 ILE A 420      -0.061  -4.993 -13.499  1.00  0.360          C  
ATOM   6806  CG2 ILE A 420      -1.407  -5.757 -11.404  1.00  0.360          C  
ATOM   6807  CD1 ILE A 420       0.360  -3.580 -13.027  1.00  0.360          C  
ATOM   6808  H   ILE A 420      -2.204  -5.515 -15.480  1.00  0.320          H  
ATOM   6809  HA  ILE A 420      -1.059  -7.486 -13.742  1.00  0.300          H  
ATOM   6810  HB  ILE A 420      -2.178  -4.722 -13.151  1.00  0.430          H  
ATOM   6811 1HG1 ILE A 420       0.711  -5.698 -13.191  1.00  0.430          H  
ATOM   6812 2HG1 ILE A 420      -0.102  -4.989 -14.586  1.00  0.430          H  
ATOM   6813 1HG2 ILE A 420      -1.136  -4.842 -10.890  1.00  0.430          H  
ATOM   6814 2HG2 ILE A 420      -2.387  -6.073 -11.057  1.00  0.430          H  
ATOM   6815 3HG2 ILE A 420      -0.676  -6.517 -11.172  1.00  0.430          H  
ATOM   6816 1HD1 ILE A 420       1.324  -3.326 -13.467  1.00  0.430          H  
ATOM   6817 2HD1 ILE A 420      -0.383  -2.854 -13.354  1.00  0.430          H  
ATOM   6818 3HD1 ILE A 420       0.448  -3.545 -11.943  1.00  0.430          H  
ATOM   6819  N   ARG A 421      -4.299  -6.925 -13.296  1.00  0.320          N  
ATOM   6820  CA  ARG A 421      -5.515  -7.523 -12.737  1.00  0.390          C  
ATOM   6821  C   ARG A 421      -5.835  -8.914 -13.311  1.00  0.410          C  
ATOM   6822  O   ARG A 421      -6.143  -9.860 -12.572  1.00  0.470          O  
ATOM   6823  CB  ARG A 421      -6.697  -6.630 -13.028  1.00  0.520          C  
ATOM   6824  CG  ARG A 421      -6.709  -5.360 -12.284  1.00  0.520          C  
ATOM   6825  CD  ARG A 421      -7.860  -4.535 -12.666  1.00  0.520          C  
ATOM   6826  NE  ARG A 421      -7.833  -3.276 -12.002  1.00  0.520          N  
ATOM   6827  CZ  ARG A 421      -8.251  -3.051 -10.777  1.00  0.520          C  
ATOM   6828  NH1 ARG A 421      -8.743  -3.979  -9.995  1.00  0.520          N  
ATOM   6829  NH2 ARG A 421      -8.157  -1.849 -10.339  1.00  0.520          N  
ATOM   6830  H   ARG A 421      -4.363  -6.062 -13.848  1.00  0.380          H  
ATOM   6831  HA  ARG A 421      -5.394  -7.610 -11.656  1.00  0.470          H  
ATOM   6832 1HB  ARG A 421      -6.721  -6.393 -14.085  1.00  0.620          H  
ATOM   6833 2HB  ARG A 421      -7.616  -7.164 -12.787  1.00  0.620          H  
ATOM   6834 1HG  ARG A 421      -6.759  -5.577 -11.216  1.00  0.620          H  
ATOM   6835 2HG  ARG A 421      -5.802  -4.804 -12.496  1.00  0.620          H  
ATOM   6836 1HD  ARG A 421      -7.824  -4.347 -13.741  1.00  0.620          H  
ATOM   6837 2HD  ARG A 421      -8.790  -5.043 -12.419  1.00  0.620          H  
ATOM   6838  HE  ARG A 421      -7.473  -2.443 -12.489  1.00  0.620          H  
ATOM   6839 1HH1 ARG A 421      -8.836  -4.934 -10.294  1.00  0.620          H  
ATOM   6840 2HH1 ARG A 421      -9.023  -3.692  -9.050  1.00  0.620          H  
ATOM   6841 1HH2 ARG A 421      -7.760  -1.130 -10.953  1.00  0.620          H  
ATOM   6842 2HH2 ARG A 421      -8.469  -1.669  -9.392  1.00  0.620          H  
ATOM   6843  N   GLU A 422      -5.694  -9.085 -14.631  1.00  0.410          N  
ATOM   6844  CA  GLU A 422      -6.001 -10.368 -15.251  1.00  0.450          C  
ATOM   6845  C   GLU A 422      -5.207 -11.479 -14.591  1.00  0.400          C  
ATOM   6846  O   GLU A 422      -5.726 -12.570 -14.341  1.00  0.460          O  
ATOM   6847  CB  GLU A 422      -5.676 -10.348 -16.746  1.00  0.610          C  
ATOM   6848  CG  GLU A 422      -6.066 -11.630 -17.503  1.00  0.610          C  
ATOM   6849  CD  GLU A 422      -5.723 -11.575 -18.973  1.00  0.610          C  
ATOM   6850  OE1 GLU A 422      -4.577 -11.311 -19.278  1.00  0.610          O  
ATOM   6851  OE2 GLU A 422      -6.586 -11.788 -19.783  1.00  0.610          O  
ATOM   6852  H   GLU A 422      -5.443  -8.291 -15.223  1.00  0.490          H  
ATOM   6853  HA  GLU A 422      -7.063 -10.573 -15.121  1.00  0.540          H  
ATOM   6854 1HB  GLU A 422      -6.181  -9.503 -17.216  1.00  0.740          H  
ATOM   6855 2HB  GLU A 422      -4.603 -10.194 -16.877  1.00  0.740          H  
ATOM   6856 1HG  GLU A 422      -5.544 -12.477 -17.058  1.00  0.740          H  
ATOM   6857 2HG  GLU A 422      -7.136 -11.797 -17.385  1.00  0.740          H  
ATOM   6858  N   ASN A 423      -3.942 -11.190 -14.307  1.00  0.310          N  
ATOM   6859  CA  ASN A 423      -3.058 -12.152 -13.690  1.00  0.280          C  
ATOM   6860  C   ASN A 423      -3.118 -12.226 -12.163  1.00  0.220          C  
ATOM   6861  O   ASN A 423      -2.991 -13.319 -11.602  1.00  0.240          O  
ATOM   6862  CB  ASN A 423      -1.657 -11.843 -14.133  1.00  0.400          C  
ATOM   6863  CG  ASN A 423      -1.439 -12.193 -15.549  1.00  0.400          C  
ATOM   6864  OD1 ASN A 423      -1.118 -13.346 -15.870  1.00  0.400          O  
ATOM   6865  ND2 ASN A 423      -1.626 -11.248 -16.428  1.00  0.400          N  
ATOM   6866  H   ASN A 423      -3.578 -10.277 -14.598  1.00  0.370          H  
ATOM   6867  HA  ASN A 423      -3.330 -13.137 -14.066  1.00  0.340          H  
ATOM   6868 1HB  ASN A 423      -1.470 -10.771 -13.999  1.00  0.480          H  
ATOM   6869 2HB  ASN A 423      -0.947 -12.382 -13.511  1.00  0.480          H  
ATOM   6870 1HD2 ASN A 423      -1.502 -11.447 -17.397  1.00  0.480          H  
ATOM   6871 2HD2 ASN A 423      -1.926 -10.317 -16.124  1.00  0.480          H  
ATOM   6872  N   PHE A 424      -3.307 -11.092 -11.470  1.00  0.180          N  
ATOM   6873  CA  PHE A 424      -3.216 -11.132 -10.020  1.00  0.170          C  
ATOM   6874  C   PHE A 424      -4.488 -10.821  -9.207  1.00  0.240          C  
ATOM   6875  O   PHE A 424      -4.414 -10.754  -7.976  1.00  0.360          O  
ATOM   6876  CB  PHE A 424      -2.099 -10.198  -9.624  1.00  0.240          C  
ATOM   6877  CG  PHE A 424      -0.825 -10.529 -10.370  1.00  0.240          C  
ATOM   6878  CD1 PHE A 424      -0.306  -9.605 -11.254  1.00  0.240          C  
ATOM   6879  CD2 PHE A 424      -0.197 -11.754 -10.263  1.00  0.240          C  
ATOM   6880  CE1 PHE A 424       0.797  -9.859 -11.992  1.00  0.240          C  
ATOM   6881  CE2 PHE A 424       0.911 -12.022 -11.018  1.00  0.240          C  
ATOM   6882  CZ  PHE A 424       1.409 -11.065 -11.882  1.00  0.240          C  
ATOM   6883  H   PHE A 424      -3.403 -10.189 -11.937  1.00  0.220          H  
ATOM   6884  HA  PHE A 424      -2.916 -12.139  -9.743  1.00  0.200          H  
ATOM   6885 1HB  PHE A 424      -2.388  -9.205  -9.892  1.00  0.290          H  
ATOM   6886 2HB  PHE A 424      -1.926 -10.240  -8.552  1.00  0.290          H  
ATOM   6887  HD1 PHE A 424      -0.802  -8.664 -11.354  1.00  0.290          H  
ATOM   6888  HD2 PHE A 424      -0.598 -12.513  -9.591  1.00  0.290          H  
ATOM   6889  HE1 PHE A 424       1.181  -9.108 -12.681  1.00  0.290          H  
ATOM   6890  HE2 PHE A 424       1.394 -12.994 -10.940  1.00  0.290          H  
ATOM   6891  HZ  PHE A 424       2.287 -11.272 -12.489  1.00  0.290          H  
ATOM   6892  N   GLY A 425      -5.658 -10.718  -9.847  1.00  0.210          N  
ATOM   6893  CA  GLY A 425      -6.900 -10.475  -9.119  1.00  0.320          C  
ATOM   6894  C   GLY A 425      -7.150  -9.018  -8.772  1.00  0.500          C  
ATOM   6895  O   GLY A 425      -7.439  -8.202  -9.646  1.00  1.260          O  
ATOM   6896  H   GLY A 425      -5.712 -10.730 -10.868  1.00  0.250          H  
ATOM   6897 1HA  GLY A 425      -7.733 -10.841  -9.721  1.00  0.380          H  
ATOM   6898 2HA  GLY A 425      -6.901 -11.065  -8.205  1.00  0.380          H  
ATOM   6899  N   PHE A 426      -7.148  -8.713  -7.481  1.00  0.390          N  
ATOM   6900  CA  PHE A 426      -7.536  -7.399  -6.977  1.00  0.300          C  
ATOM   6901  C   PHE A 426      -8.996  -7.084  -7.314  1.00  0.260          C  
ATOM   6902  O   PHE A 426      -9.339  -5.972  -7.729  1.00  0.330          O  
ATOM   6903  CB  PHE A 426      -6.624  -6.315  -7.551  1.00  0.460          C  
ATOM   6904  CG  PHE A 426      -5.195  -6.597  -7.345  1.00  0.460          C  
ATOM   6905  CD1 PHE A 426      -4.343  -6.840  -8.412  1.00  0.460          C  
ATOM   6906  CD2 PHE A 426      -4.685  -6.632  -6.080  1.00  0.460          C  
ATOM   6907  CE1 PHE A 426      -3.020  -7.074  -8.186  1.00  0.460          C  
ATOM   6908  CE2 PHE A 426      -3.375  -6.872  -5.874  1.00  0.460          C  
ATOM   6909  CZ  PHE A 426      -2.546  -7.088  -6.913  1.00  0.460          C  
ATOM   6910  H   PHE A 426      -6.822  -9.424  -6.833  1.00  0.470          H  
ATOM   6911  HA  PHE A 426      -7.430  -7.403  -5.892  1.00  0.360          H  
ATOM   6912 1HB  PHE A 426      -6.804  -6.173  -8.610  1.00  0.550          H  
ATOM   6913 2HB  PHE A 426      -6.833  -5.371  -7.078  1.00  0.550          H  
ATOM   6914  HD1 PHE A 426      -4.738  -6.829  -9.429  1.00  0.550          H  
ATOM   6915  HD2 PHE A 426      -5.341  -6.451  -5.224  1.00  0.550          H  
ATOM   6916  HE1 PHE A 426      -2.349  -7.243  -9.012  1.00  0.550          H  
ATOM   6917  HE2 PHE A 426      -2.992  -6.879  -4.870  1.00  0.550          H  
ATOM   6918  HZ  PHE A 426      -1.514  -7.264  -6.717  1.00  0.550          H  
ATOM   6919  N   ASN A 427      -9.851  -8.085  -7.189  1.00  0.270          N  
ATOM   6920  CA  ASN A 427     -11.262  -7.917  -7.488  1.00  0.310          C  
ATOM   6921  C   ASN A 427     -11.870  -6.838  -6.603  1.00  0.230          C  
ATOM   6922  O   ASN A 427     -11.713  -6.865  -5.385  1.00  0.290          O  
ATOM   6923  CB  ASN A 427     -11.992  -9.230  -7.317  1.00  0.420          C  
ATOM   6924  CG  ASN A 427     -11.504 -10.277  -8.274  1.00  0.420          C  
ATOM   6925  OD1 ASN A 427     -11.001  -9.987  -9.364  1.00  0.420          O  
ATOM   6926  ND2 ASN A 427     -11.635 -11.511  -7.875  1.00  0.420          N  
ATOM   6927  H   ASN A 427      -9.497  -8.990  -6.876  1.00  0.320          H  
ATOM   6928  HA  ASN A 427     -11.364  -7.589  -8.523  1.00  0.370          H  
ATOM   6929 1HB  ASN A 427     -11.884  -9.592  -6.317  1.00  0.500          H  
ATOM   6930 2HB  ASN A 427     -13.058  -9.069  -7.489  1.00  0.500          H  
ATOM   6931 1HD2 ASN A 427     -11.326 -12.262  -8.460  1.00  0.500          H  
ATOM   6932 2HD2 ASN A 427     -12.042 -11.709  -6.985  1.00  0.500          H  
ATOM   6933  N   SER A 428     -12.584  -5.902  -7.244  1.00  0.160          N  
ATOM   6934  CA  SER A 428     -13.254  -4.723  -6.643  1.00  0.190          C  
ATOM   6935  C   SER A 428     -12.311  -3.592  -6.207  1.00  0.200          C  
ATOM   6936  O   SER A 428     -12.760  -2.538  -5.731  1.00  0.290          O  
ATOM   6937  CB  SER A 428     -14.021  -5.118  -5.396  1.00  0.250          C  
ATOM   6938  OG  SER A 428     -14.940  -6.118  -5.647  1.00  0.250          O  
ATOM   6939  H   SER A 428     -12.656  -6.029  -8.245  1.00  0.190          H  
ATOM   6940  HA  SER A 428     -13.949  -4.321  -7.377  1.00  0.230          H  
ATOM   6941 1HB  SER A 428     -13.351  -5.409  -4.613  1.00  0.300          H  
ATOM   6942 2HB  SER A 428     -14.539  -4.249  -5.028  1.00  0.300          H  
ATOM   6943  HG  SER A 428     -15.357  -6.296  -4.807  1.00  0.300          H  
ATOM   6944  N   VAL A 429     -11.007  -3.804  -6.352  1.00  0.170          N  
ATOM   6945  CA  VAL A 429      -9.981  -2.918  -5.815  1.00  0.240          C  
ATOM   6946  C   VAL A 429      -9.373  -1.938  -6.823  1.00  0.250          C  
ATOM   6947  O   VAL A 429      -8.987  -2.357  -7.905  1.00  0.330          O  
ATOM   6948  CB  VAL A 429      -8.875  -3.830  -5.250  1.00  0.310          C  
ATOM   6949  CG1 VAL A 429      -7.754  -3.076  -4.729  1.00  0.310          C  
ATOM   6950  CG2 VAL A 429      -9.429  -4.707  -4.167  1.00  0.310          C  
ATOM   6951  H   VAL A 429     -10.694  -4.656  -6.830  1.00  0.200          H  
ATOM   6952  HA  VAL A 429     -10.404  -2.386  -5.000  1.00  0.290          H  
ATOM   6953  HB  VAL A 429      -8.518  -4.436  -6.042  1.00  0.370          H  
ATOM   6954 1HG1 VAL A 429      -7.017  -3.783  -4.371  1.00  0.370          H  
ATOM   6955 2HG1 VAL A 429      -7.323  -2.481  -5.510  1.00  0.370          H  
ATOM   6956 3HG1 VAL A 429      -8.082  -2.435  -3.917  1.00  0.370          H  
ATOM   6957 1HG2 VAL A 429      -8.660  -5.370  -3.838  1.00  0.370          H  
ATOM   6958 2HG2 VAL A 429      -9.776  -4.110  -3.339  1.00  0.370          H  
ATOM   6959 3HG2 VAL A 429     -10.236  -5.287  -4.540  1.00  0.370          H  
ATOM   6960  N   PRO A 430      -9.363  -0.616  -6.557  1.00  0.250          N  
ATOM   6961  CA  PRO A 430      -8.697   0.399  -7.360  1.00  0.270          C  
ATOM   6962  C   PRO A 430      -7.197   0.119  -7.347  1.00  0.270          C  
ATOM   6963  O   PRO A 430      -6.698  -0.358  -6.344  1.00  0.300          O  
ATOM   6964  CB  PRO A 430      -9.026   1.701  -6.603  1.00  0.410          C  
ATOM   6965  CG  PRO A 430     -10.280   1.389  -5.818  1.00  0.410          C  
ATOM   6966  CD  PRO A 430     -10.166  -0.069  -5.457  1.00  0.410          C  
ATOM   6967  HA  PRO A 430      -9.098   0.397  -8.383  1.00  0.320          H  
ATOM   6968 1HB  PRO A 430      -8.194   1.981  -5.964  1.00  0.490          H  
ATOM   6969 2HB  PRO A 430      -9.167   2.530  -7.316  1.00  0.490          H  
ATOM   6970 1HG  PRO A 430     -10.351   2.032  -4.927  1.00  0.490          H  
ATOM   6971 2HG  PRO A 430     -11.178   1.598  -6.423  1.00  0.490          H  
ATOM   6972 1HD  PRO A 430      -9.674  -0.215  -4.484  1.00  0.490          H  
ATOM   6973 2HD  PRO A 430     -11.172  -0.469  -5.500  1.00  0.490          H  
ATOM   6974  N   ILE A 431      -6.483   0.411  -8.425  1.00  0.300          N  
ATOM   6975  CA  ILE A 431      -5.021   0.259  -8.431  1.00  0.390          C  
ATOM   6976  C   ILE A 431      -4.341   1.550  -8.838  1.00  0.360          C  
ATOM   6977  O   ILE A 431      -4.711   2.160  -9.841  1.00  0.380          O  
ATOM   6978  CB  ILE A 431      -4.527  -0.913  -9.309  1.00  0.510          C  
ATOM   6979  CG1 ILE A 431      -5.063  -2.258  -8.733  1.00  0.510          C  
ATOM   6980  CG2 ILE A 431      -2.992  -0.895  -9.412  1.00  0.510          C  
ATOM   6981  CD1 ILE A 431      -4.810  -3.459  -9.605  1.00  0.510          C  
ATOM   6982  H   ILE A 431      -6.943   0.782  -9.248  1.00  0.360          H  
ATOM   6983  HA  ILE A 431      -4.696   0.035  -7.413  1.00  0.470          H  
ATOM   6984  HB  ILE A 431      -4.954  -0.809 -10.307  1.00  0.610          H  
ATOM   6985 1HG1 ILE A 431      -4.620  -2.428  -7.757  1.00  0.610          H  
ATOM   6986 2HG1 ILE A 431      -6.130  -2.173  -8.596  1.00  0.610          H  
ATOM   6987 1HG2 ILE A 431      -2.645  -1.702 -10.043  1.00  0.610          H  
ATOM   6988 2HG2 ILE A 431      -2.659   0.038  -9.850  1.00  0.610          H  
ATOM   6989 3HG2 ILE A 431      -2.568  -0.998  -8.411  1.00  0.610          H  
ATOM   6990 1HD1 ILE A 431      -5.241  -4.315  -9.136  1.00  0.610          H  
ATOM   6991 2HD1 ILE A 431      -5.276  -3.304 -10.570  1.00  0.610          H  
ATOM   6992 3HD1 ILE A 431      -3.749  -3.627  -9.744  1.00  0.610          H  
ATOM   6993  N   SER A 432      -3.361   1.984  -8.058  1.00  0.360          N  
ATOM   6994  CA  SER A 432      -2.655   3.204  -8.424  1.00  0.420          C  
ATOM   6995  C   SER A 432      -1.291   2.889  -9.041  1.00  0.350          C  
ATOM   6996  O   SER A 432      -0.409   2.322  -8.386  1.00  0.400          O  
ATOM   6997  CB  SER A 432      -2.479   4.103  -7.232  1.00  0.560          C  
ATOM   6998  OG  SER A 432      -1.748   5.237  -7.593  1.00  0.560          O  
ATOM   6999  H   SER A 432      -3.094   1.439  -7.227  1.00  0.430          H  
ATOM   7000  HA  SER A 432      -3.245   3.744  -9.163  1.00  0.500          H  
ATOM   7001 1HB  SER A 432      -3.448   4.391  -6.828  1.00  0.680          H  
ATOM   7002 2HB  SER A 432      -1.956   3.553  -6.476  1.00  0.680          H  
ATOM   7003  HG  SER A 432      -1.574   5.749  -6.783  1.00  0.680          H  
ATOM   7004  N   LEU A 433      -1.119   3.204 -10.322  1.00  0.340          N  
ATOM   7005  CA  LEU A 433       0.164   2.904 -10.949  1.00  0.280          C  
ATOM   7006  C   LEU A 433       0.979   4.179 -11.066  1.00  0.290          C  
ATOM   7007  O   LEU A 433       0.472   5.214 -11.506  1.00  0.330          O  
ATOM   7008  CB  LEU A 433       0.008   2.313 -12.363  1.00  0.420          C  
ATOM   7009  CG  LEU A 433      -0.823   1.019 -12.561  1.00  0.420          C  
ATOM   7010  CD1 LEU A 433      -0.758   0.631 -14.054  1.00  0.420          C  
ATOM   7011  CD2 LEU A 433      -0.310  -0.092 -11.685  1.00  0.420          C  
ATOM   7012  H   LEU A 433      -1.862   3.659 -10.836  1.00  0.410          H  
ATOM   7013  HA  LEU A 433       0.729   2.215 -10.326  1.00  0.340          H  
ATOM   7014 1HB  LEU A 433      -0.456   3.074 -12.981  1.00  0.500          H  
ATOM   7015 2HB  LEU A 433       1.003   2.124 -12.751  1.00  0.500          H  
ATOM   7016  HG  LEU A 433      -1.870   1.216 -12.308  1.00  0.500          H  
ATOM   7017 1HD1 LEU A 433      -1.342  -0.257 -14.222  1.00  0.500          H  
ATOM   7018 2HD1 LEU A 433      -1.158   1.444 -14.670  1.00  0.500          H  
ATOM   7019 3HD1 LEU A 433       0.273   0.433 -14.340  1.00  0.500          H  
ATOM   7020 1HD2 LEU A 433      -0.910  -0.986 -11.843  1.00  0.500          H  
ATOM   7021 2HD2 LEU A 433       0.705  -0.302 -11.930  1.00  0.500          H  
ATOM   7022 3HD2 LEU A 433      -0.379   0.206 -10.645  1.00  0.500          H  
ATOM   7023  N   TYR A 434       2.257   4.077 -10.746  1.00  0.270          N  
ATOM   7024  CA  TYR A 434       3.176   5.188 -10.843  1.00  0.300          C  
ATOM   7025  C   TYR A 434       4.248   4.834 -11.834  1.00  0.230          C  
ATOM   7026  O   TYR A 434       4.728   3.701 -11.870  1.00  0.230          O  
ATOM   7027  CB  TYR A 434       3.804   5.458  -9.477  1.00  0.410          C  
ATOM   7028  CG  TYR A 434       2.810   5.858  -8.455  1.00  0.410          C  
ATOM   7029  CD1 TYR A 434       2.167   4.879  -7.727  1.00  0.410          C  
ATOM   7030  CD2 TYR A 434       2.509   7.191  -8.257  1.00  0.410          C  
ATOM   7031  CE1 TYR A 434       1.218   5.227  -6.830  1.00  0.410          C  
ATOM   7032  CE2 TYR A 434       1.548   7.540  -7.340  1.00  0.410          C  
ATOM   7033  CZ  TYR A 434       0.898   6.560  -6.635  1.00  0.410          C  
ATOM   7034  OH  TYR A 434      -0.099   6.894  -5.744  1.00  0.410          O  
ATOM   7035  H   TYR A 434       2.602   3.197 -10.364  1.00  0.320          H  
ATOM   7036  HA  TYR A 434       2.647   6.073 -11.199  1.00  0.360          H  
ATOM   7037 1HB  TYR A 434       4.267   4.553  -9.144  1.00  0.490          H  
ATOM   7038 2HB  TYR A 434       4.570   6.227  -9.552  1.00  0.490          H  
ATOM   7039  HD1 TYR A 434       2.399   3.824  -7.887  1.00  0.490          H  
ATOM   7040  HD2 TYR A 434       3.019   7.961  -8.836  1.00  0.490          H  
ATOM   7041  HE1 TYR A 434       0.702   4.466  -6.288  1.00  0.490          H  
ATOM   7042  HE2 TYR A 434       1.293   8.589  -7.187  1.00  0.490          H  
ATOM   7043  HH  TYR A 434      -0.183   7.851  -5.702  1.00  0.490          H  
ATOM   7044  N   PHE A 435       4.633   5.802 -12.639  1.00  0.290          N  
ATOM   7045  CA  PHE A 435       5.664   5.552 -13.622  1.00  0.270          C  
ATOM   7046  C   PHE A 435       6.849   6.435 -13.398  1.00  0.330          C  
ATOM   7047  O   PHE A 435       6.731   7.663 -13.237  1.00  0.420          O  
ATOM   7048  CB  PHE A 435       5.086   5.681 -15.018  1.00  0.390          C  
ATOM   7049  CG  PHE A 435       4.118   4.566 -15.329  1.00  0.390          C  
ATOM   7050  CD1 PHE A 435       2.806   4.570 -14.825  1.00  0.390          C  
ATOM   7051  CD2 PHE A 435       4.494   3.529 -16.162  1.00  0.390          C  
ATOM   7052  CE1 PHE A 435       1.930   3.575 -15.137  1.00  0.390          C  
ATOM   7053  CE2 PHE A 435       3.600   2.540 -16.474  1.00  0.390          C  
ATOM   7054  CZ  PHE A 435       2.312   2.567 -15.953  1.00  0.390          C  
ATOM   7055  H   PHE A 435       4.208   6.717 -12.570  1.00  0.350          H  
ATOM   7056  HA  PHE A 435       6.005   4.521 -13.516  1.00  0.320          H  
ATOM   7057 1HB  PHE A 435       4.567   6.628 -15.122  1.00  0.460          H  
ATOM   7058 2HB  PHE A 435       5.889   5.657 -15.754  1.00  0.460          H  
ATOM   7059  HD1 PHE A 435       2.477   5.386 -14.182  1.00  0.460          H  
ATOM   7060  HD2 PHE A 435       5.508   3.503 -16.572  1.00  0.460          H  
ATOM   7061  HE1 PHE A 435       0.922   3.605 -14.744  1.00  0.460          H  
ATOM   7062  HE2 PHE A 435       3.909   1.735 -17.129  1.00  0.460          H  
ATOM   7063  HZ  PHE A 435       1.600   1.783 -16.201  1.00  0.460          H  
ATOM   7064  N   LYS A 436       7.993   5.787 -13.379  1.00  0.330          N  
ATOM   7065  CA  LYS A 436       9.234   6.459 -13.141  1.00  0.460          C  
ATOM   7066  C   LYS A 436      10.221   6.051 -14.212  1.00  0.470          C  
ATOM   7067  O   LYS A 436      10.152   4.931 -14.728  1.00  0.480          O  
ATOM   7068  CB  LYS A 436       9.717   6.097 -11.730  1.00  0.590          C  
ATOM   7069  CG  LYS A 436       8.712   6.534 -10.619  1.00  0.590          C  
ATOM   7070  CD  LYS A 436       9.229   6.294  -9.213  1.00  0.590          C  
ATOM   7071  CE  LYS A 436       8.144   6.615  -8.146  1.00  0.590          C  
ATOM   7072  NZ  LYS A 436       7.857   8.089  -8.059  1.00  0.590          N  
ATOM   7073  H   LYS A 436       7.976   4.767 -13.520  1.00  0.400          H  
ATOM   7074  HA  LYS A 436       9.077   7.529 -13.226  1.00  0.550          H  
ATOM   7075 1HB  LYS A 436       9.846   5.013 -11.658  1.00  0.710          H  
ATOM   7076 2HB  LYS A 436      10.683   6.561 -11.540  1.00  0.710          H  
ATOM   7077 1HG  LYS A 436       8.443   7.576 -10.732  1.00  0.710          H  
ATOM   7078 2HG  LYS A 436       7.801   5.949 -10.731  1.00  0.710          H  
ATOM   7079 1HD  LYS A 436       9.569   5.275  -9.101  1.00  0.710          H  
ATOM   7080 2HD  LYS A 436      10.080   6.950  -9.034  1.00  0.710          H  
ATOM   7081 1HE  LYS A 436       7.222   6.088  -8.393  1.00  0.710          H  
ATOM   7082 2HE  LYS A 436       8.499   6.271  -7.176  1.00  0.710          H  
ATOM   7083 1HZ  LYS A 436       7.136   8.344  -7.334  1.00  0.710          H  
ATOM   7084 2HZ  LYS A 436       8.737   8.531  -7.822  1.00  0.710          H  
ATOM   7085 3HZ  LYS A 436       7.518   8.462  -8.937  1.00  0.710          H  
ATOM   7086  N   SER A 437      11.108   6.956 -14.591  1.00  0.520          N  
ATOM   7087  CA  SER A 437      12.110   6.571 -15.560  1.00  0.600          C  
ATOM   7088  C   SER A 437      13.086   5.590 -14.928  1.00  0.670          C  
ATOM   7089  O   SER A 437      13.427   5.706 -13.749  1.00  0.740          O  
ATOM   7090  CB  SER A 437      12.852   7.751 -16.137  1.00  0.810          C  
ATOM   7091  OG  SER A 437      13.857   7.314 -17.040  1.00  0.810          O  
ATOM   7092  H   SER A 437      11.120   7.878 -14.179  1.00  0.620          H  
ATOM   7093  HA  SER A 437      11.601   6.084 -16.380  1.00  0.720          H  
ATOM   7094 1HB  SER A 437      12.163   8.418 -16.652  1.00  0.970          H  
ATOM   7095 2HB  SER A 437      13.312   8.313 -15.325  1.00  0.970          H  
ATOM   7096  HG  SER A 437      13.413   7.201 -17.959  1.00  0.970          H  
ATOM   7097  N   LYS A 438      13.554   4.646 -15.725  1.00  0.770          N  
ATOM   7098  CA  LYS A 438      14.559   3.654 -15.345  1.00  0.920          C  
ATOM   7099  C   LYS A 438      15.975   4.253 -15.268  1.00  0.850          C  
ATOM   7100  O   LYS A 438      16.920   3.572 -14.862  1.00  1.420          O  
ATOM   7101  CB  LYS A 438      14.560   2.494 -16.345  1.00  1.230          C  
ATOM   7102  CG  LYS A 438      15.119   2.862 -17.724  1.00  1.230          C  
ATOM   7103  CD  LYS A 438      15.039   1.701 -18.698  1.00  1.230          C  
ATOM   7104  CE  LYS A 438      15.646   2.088 -20.032  1.00  1.230          C  
ATOM   7105  NZ  LYS A 438      15.531   0.994 -21.044  1.00  1.230          N  
ATOM   7106  H   LYS A 438      13.146   4.614 -16.655  1.00  0.920          H  
ATOM   7107  HA  LYS A 438      14.304   3.273 -14.357  1.00  1.100          H  
ATOM   7108 1HB  LYS A 438      15.142   1.665 -15.948  1.00  1.470          H  
ATOM   7109 2HB  LYS A 438      13.536   2.143 -16.488  1.00  1.470          H  
ATOM   7110 1HG  LYS A 438      14.561   3.707 -18.131  1.00  1.470          H  
ATOM   7111 2HG  LYS A 438      16.165   3.158 -17.632  1.00  1.470          H  
ATOM   7112 1HD  LYS A 438      15.571   0.842 -18.293  1.00  1.470          H  
ATOM   7113 2HD  LYS A 438      13.990   1.427 -18.853  1.00  1.470          H  
ATOM   7114 1HE  LYS A 438      15.139   2.971 -20.393  1.00  1.470          H  
ATOM   7115 2HE  LYS A 438      16.700   2.330 -19.891  1.00  1.470          H  
ATOM   7116 1HZ  LYS A 438      15.935   1.301 -21.919  1.00  1.470          H  
ATOM   7117 2HZ  LYS A 438      16.019   0.175 -20.714  1.00  1.470          H  
ATOM   7118 3HZ  LYS A 438      14.551   0.763 -21.192  1.00  1.470          H  
ATOM   7119  N   ASN A 439      16.127   5.495 -15.726  1.00  1.380          N  
ATOM   7120  CA  ASN A 439      17.411   6.178 -15.781  1.00  1.800          C  
ATOM   7121  C   ASN A 439      17.838   6.770 -14.425  1.00  1.880          C  
ATOM   7122  O   ASN A 439      17.139   6.655 -13.424  1.00  2.420          O  
ATOM   7123  CB  ASN A 439      17.375   7.219 -16.878  1.00  2.350          C  
ATOM   7124  CG  ASN A 439      17.299   6.571 -18.256  1.00  2.350          C  
ATOM   7125  OD1 ASN A 439      17.941   5.546 -18.517  1.00  2.350          O  
ATOM   7126  ND2 ASN A 439      16.531   7.153 -19.135  1.00  2.350          N  
ATOM   7127  H   ASN A 439      15.293   5.988 -16.050  1.00  1.660          H  
ATOM   7128  HA  ASN A 439      18.169   5.441 -16.050  1.00  2.160          H  
ATOM   7129 1HB  ASN A 439      16.502   7.861 -16.741  1.00  2.820          H  
ATOM   7130 2HB  ASN A 439      18.257   7.852 -16.834  1.00  2.820          H  
ATOM   7131 1HD2 ASN A 439      16.445   6.772 -20.055  1.00  2.820          H  
ATOM   7132 2HD2 ASN A 439      16.026   7.985 -18.897  1.00  2.820          H  
ATOM   7133  N   ALA A 440      19.014   7.411 -14.397  1.00  2.200          N  
ATOM   7134  CA  ALA A 440      19.631   7.944 -13.165  1.00  3.120          C  
ATOM   7135  C   ALA A 440      19.094   9.296 -12.672  1.00  3.000          C  
ATOM   7136  O   ALA A 440      19.611   9.837 -11.688  1.00  3.250          O  
ATOM   7137  CB  ALA A 440      21.130   8.089 -13.363  1.00  4.000          C  
ATOM   7138  H   ALA A 440      19.531   7.493 -15.260  1.00  2.640          H  
ATOM   7139  HA  ALA A 440      19.449   7.213 -12.376  1.00  3.740          H  
ATOM   7140 1HB  ALA A 440      21.574   8.422 -12.429  1.00  4.800          H  
ATOM   7141 2HB  ALA A 440      21.560   7.129 -13.648  1.00  4.800          H  
ATOM   7142 3HB  ALA A 440      21.325   8.823 -14.143  1.00  4.800          H  
ATOM   7143  N   ARG A 441      18.115   9.874 -13.354  1.00  3.360          N  
ATOM   7144  CA  ARG A 441      17.575  11.163 -12.937  1.00  3.860          C  
ATOM   7145  C   ARG A 441      16.063  11.153 -12.862  1.00  4.340          C  
ATOM   7146  O   ARG A 441      15.373  10.573 -13.703  1.00  4.770          O  
ATOM   7147  CB  ARG A 441      18.024  12.272 -13.879  1.00  5.200          C  
ATOM   7148  CG  ARG A 441      19.532  12.547 -13.900  1.00  5.200          C  
ATOM   7149  CD  ARG A 441      19.992  13.191 -12.634  1.00  5.200          C  
ATOM   7150  NE  ARG A 441      21.400  13.507 -12.659  1.00  5.200          N  
ATOM   7151  CZ  ARG A 441      22.398  12.682 -12.270  1.00  5.200          C  
ATOM   7152  NH1 ARG A 441      22.151  11.463 -11.817  1.00  5.200          N  
ATOM   7153  NH2 ARG A 441      23.647  13.123 -12.339  1.00  5.200          N  
ATOM   7154  H   ARG A 441      17.720   9.397 -14.153  1.00  4.030          H  
ATOM   7155  HA  ARG A 441      17.936  11.379 -11.936  1.00  4.630          H  
ATOM   7156 1HB  ARG A 441      17.717  12.027 -14.894  1.00  6.240          H  
ATOM   7157 2HB  ARG A 441      17.518  13.201 -13.607  1.00  6.240          H  
ATOM   7158 1HG  ARG A 441      20.081  11.619 -14.036  1.00  6.240          H  
ATOM   7159 2HG  ARG A 441      19.763  13.221 -14.722  1.00  6.240          H  
ATOM   7160 1HD  ARG A 441      19.442  14.122 -12.495  1.00  6.240          H  
ATOM   7161 2HD  ARG A 441      19.811  12.547 -11.785  1.00  6.240          H  
ATOM   7162  HE  ARG A 441      21.659  14.427 -12.990  1.00  6.240          H  
ATOM   7163 1HH1 ARG A 441      21.184  11.092 -11.746  1.00  6.240          H  
ATOM   7164 2HH1 ARG A 441      22.913  10.874 -11.526  1.00  6.240          H  
ATOM   7165 1HH2 ARG A 441      23.833  14.058 -12.683  1.00  6.240          H  
ATOM   7166 2HH2 ARG A 441      24.416  12.542 -12.041  1.00  6.240          H  
ATOM   7167  N   ILE A 442      15.539  11.850 -11.863  1.00  4.750          N  
ATOM   7168  CA  ILE A 442      14.107  11.944 -11.718  1.00  5.670          C  
ATOM   7169  C   ILE A 442      13.544  12.993 -12.655  1.00  5.810          C  
ATOM   7170  O   ILE A 442      13.835  14.183 -12.534  1.00  6.210          O  
ATOM   7171  CB  ILE A 442      13.742  12.270 -10.241  1.00  7.570          C  
ATOM   7172  CG1 ILE A 442      14.229  11.095  -9.332  1.00  7.570          C  
ATOM   7173  CG2 ILE A 442      12.231  12.565 -10.063  1.00  7.570          C  
ATOM   7174  CD1 ILE A 442      14.157  11.364  -7.836  1.00  7.570          C  
ATOM   7175  H   ILE A 442      16.147  12.314 -11.203  1.00  5.700          H  
ATOM   7176  HA  ILE A 442      13.669  10.981 -11.977  1.00  6.800          H  
ATOM   7177  HB  ILE A 442      14.295  13.157  -9.940  1.00  9.080          H  
ATOM   7178 1HG1 ILE A 442      13.628  10.214  -9.550  1.00  9.080          H  
ATOM   7179 2HG1 ILE A 442      15.267  10.870  -9.578  1.00  9.080          H  
ATOM   7180 1HG2 ILE A 442      12.008  12.817  -9.035  1.00  9.080          H  
ATOM   7181 2HG2 ILE A 442      11.944  13.409 -10.688  1.00  9.080          H  
ATOM   7182 3HG2 ILE A 442      11.660  11.706 -10.336  1.00  9.080          H  
ATOM   7183 1HD1 ILE A 442      14.526  10.488  -7.297  1.00  9.080          H  
ATOM   7184 2HD1 ILE A 442      14.776  12.227  -7.587  1.00  9.080          H  
ATOM   7185 3HD1 ILE A 442      13.139  11.553  -7.538  1.00  9.080          H  
ATOM   7186  N   ARG A 443      12.700  12.525 -13.572  1.00  5.870          N  
ATOM   7187  CA  ARG A 443      12.028  13.348 -14.572  1.00  6.460          C  
ATOM   7188  C   ARG A 443      10.533  13.109 -14.404  1.00  7.120          C  
ATOM   7189  O   ARG A 443       9.731  13.338 -15.309  1.00  7.760          O  
ATOM   7190  CB  ARG A 443      12.471  12.967 -15.978  1.00  8.810          C  
ATOM   7191  CG  ARG A 443      13.986  13.031 -16.238  1.00  8.810          C  
ATOM   7192  CD  ARG A 443      14.540  14.391 -16.100  1.00  8.810          C  
ATOM   7193  NE  ARG A 443      15.955  14.415 -16.411  1.00  8.810          N  
ATOM   7194  CZ  ARG A 443      16.787  15.442 -16.156  1.00  8.810          C  
ATOM   7195  NH1 ARG A 443      16.343  16.533 -15.558  1.00  8.810          N  
ATOM   7196  NH2 ARG A 443      18.059  15.349 -16.511  1.00  8.810          N  
ATOM   7197  H   ARG A 443      12.581  11.521 -13.616  1.00  7.040          H  
ATOM   7198  HA  ARG A 443      12.237  14.400 -14.384  1.00  7.750          H  
ATOM   7199 1HB  ARG A 443      12.145  11.952 -16.197  1.00 10.570          H  
ATOM   7200 2HB  ARG A 443      11.988  13.626 -16.699  1.00 10.570          H  
ATOM   7201 1HG  ARG A 443      14.507  12.386 -15.529  1.00 10.570          H  
ATOM   7202 2HG  ARG A 443      14.191  12.689 -17.250  1.00 10.570          H  
ATOM   7203 1HD  ARG A 443      14.023  15.071 -16.778  1.00 10.570          H  
ATOM   7204 2HD  ARG A 443      14.420  14.727 -15.077  1.00 10.570          H  
ATOM   7205  HE  ARG A 443      16.340  13.602 -16.872  1.00 10.570          H  
ATOM   7206 1HH1 ARG A 443      15.374  16.601 -15.275  1.00 10.570          H  
ATOM   7207 2HH1 ARG A 443      16.972  17.300 -15.369  1.00 10.570          H  
ATOM   7208 1HH2 ARG A 443      18.395  14.514 -16.972  1.00 10.570          H  
ATOM   7209 2HH2 ARG A 443      18.694  16.113 -16.329  1.00 10.570          H  
ATOM   7210  N   THR A 444      10.226  12.589 -13.228  1.00  7.230          N  
ATOM   7211  CA  THR A 444       8.935  12.159 -12.714  1.00  8.060          C  
ATOM   7212  C   THR A 444       8.747  12.702 -11.311  1.00  8.080          C  
ATOM   7213  O   THR A 444       9.418  13.654 -10.913  1.00  8.290          O  
ATOM   7214  CB  THR A 444       8.853  10.619 -12.717  1.00 10.950          C  
ATOM   7215  OG1 THR A 444       7.502  10.189 -12.397  1.00 10.950          O  
ATOM   7216  CG2 THR A 444       9.882  10.030 -11.722  1.00 10.950          C  
ATOM   7217  H   THR A 444      11.006  12.499 -12.597  1.00  8.680          H  
ATOM   7218  HA  THR A 444       8.145  12.559 -13.350  1.00  9.670          H  
ATOM   7219  HB  THR A 444       9.094  10.267 -13.710  1.00 13.140          H  
ATOM   7220  HG1 THR A 444       7.326   9.252 -12.731  1.00 13.140          H  
ATOM   7221 1HG2 THR A 444       9.851   8.980 -11.747  1.00 13.140          H  
ATOM   7222 2HG2 THR A 444      10.876  10.352 -12.011  1.00 13.140          H  
ATOM   7223 3HG2 THR A 444       9.684  10.349 -10.705  1.00 13.140          H  
ATOM   7224  N   LYS A 445       7.780  12.172 -10.584  1.00  8.110          N  
ATOM   7225  CA  LYS A 445       7.560  12.660  -9.232  1.00  8.380          C  
ATOM   7226  C   LYS A 445       8.253  11.701  -8.255  1.00  8.640          C  
ATOM   7227  O   LYS A 445       8.040  10.496  -8.360  1.00  8.580          O  
ATOM   7228  CB  LYS A 445       6.063  12.770  -8.924  1.00 11.620          C  
ATOM   7229  CG  LYS A 445       5.269  13.681  -9.876  1.00 11.620          C  
ATOM   7230  CD  LYS A 445       5.715  15.148  -9.788  1.00 11.620          C  
ATOM   7231  CE  LYS A 445       4.832  16.053 -10.637  1.00 11.620          C  
ATOM   7232  NZ  LYS A 445       5.298  17.473 -10.603  1.00 11.620          N  
ATOM   7233  H   LYS A 445       7.272  11.377 -10.977  1.00  9.730          H  
ATOM   7234  HA  LYS A 445       8.001  13.642  -9.168  1.00 10.060          H  
ATOM   7235 1HB  LYS A 445       5.610  11.777  -8.964  1.00 13.950          H  
ATOM   7236 2HB  LYS A 445       5.924  13.147  -7.910  1.00 13.950          H  
ATOM   7237 1HG  LYS A 445       5.407  13.333 -10.899  1.00 13.950          H  
ATOM   7238 2HG  LYS A 445       4.209  13.616  -9.631  1.00 13.950          H  
ATOM   7239 1HD  LYS A 445       5.681  15.485  -8.751  1.00 13.950          H  
ATOM   7240 2HD  LYS A 445       6.737  15.248 -10.154  1.00 13.950          H  
ATOM   7241 1HE  LYS A 445       4.850  15.701 -11.667  1.00 13.950          H  
ATOM   7242 2HE  LYS A 445       3.809  16.009 -10.265  1.00 13.950          H  
ATOM   7243 1HZ  LYS A 445       4.693  18.044 -11.178  1.00 13.950          H  
ATOM   7244 2HZ  LYS A 445       5.276  17.815  -9.652  1.00 13.950          H  
ATOM   7245 3HZ  LYS A 445       6.244  17.525 -10.958  1.00 13.950          H  
ATOM   7246  N   PRO A 446       9.055  12.186  -7.282  1.00  9.180          N  
ATOM   7247  CA  PRO A 446       9.799  11.398  -6.291  1.00  9.730          C  
ATOM   7248  C   PRO A 446       8.924  10.610  -5.296  1.00  9.770          C  
ATOM   7249  O   PRO A 446       9.404   9.701  -4.614  1.00  9.750          O  
ATOM   7250  CB  PRO A 446      10.624  12.476  -5.568  1.00 14.600          C  
ATOM   7251  CG  PRO A 446       9.855  13.758  -5.751  1.00 14.600          C  
ATOM   7252  CD  PRO A 446       9.214  13.649  -7.117  1.00 14.600          C  
ATOM   7253  HA  PRO A 446      10.471  10.709  -6.826  1.00 11.680          H  
ATOM   7254 1HB  PRO A 446      10.744  12.204  -4.511  1.00 17.510          H  
ATOM   7255 2HB  PRO A 446      11.633  12.527  -5.995  1.00 17.510          H  
ATOM   7256 1HG  PRO A 446       9.118  13.880  -4.939  1.00 17.510          H  
ATOM   7257 2HG  PRO A 446      10.542  14.618  -5.678  1.00 17.510          H  
ATOM   7258 1HD  PRO A 446       8.240  14.159  -7.072  1.00 17.510          H  
ATOM   7259 2HD  PRO A 446       9.880  14.064  -7.900  1.00 17.510          H  
ATOM   7260  N   GLU A 447       7.664  10.998  -5.172  1.00 10.000          N  
ATOM   7261  CA  GLU A 447       6.746  10.369  -4.232  1.00 10.220          C  
ATOM   7262  C   GLU A 447       6.032   9.124  -4.770  1.00 10.420          C  
ATOM   7263  O   GLU A 447       5.957   8.890  -5.988  1.00 10.280          O  
ATOM   7264  CB  GLU A 447       5.725  11.394  -3.738  1.00 14.220          C  
ATOM   7265  CG  GLU A 447       6.357  12.543  -2.938  1.00 14.220          C  
ATOM   7266  CD  GLU A 447       5.348  13.515  -2.362  1.00 14.220          C  
ATOM   7267  OE1 GLU A 447       4.182  13.354  -2.598  1.00 14.220          O  
ATOM   7268  OE2 GLU A 447       5.765  14.430  -1.669  1.00 14.220          O  
ATOM   7269  H   GLU A 447       7.311  11.747  -5.746  1.00 12.000          H  
ATOM   7270  HA  GLU A 447       7.329  10.053  -3.367  1.00 12.260          H  
ATOM   7271 1HB  GLU A 447       5.201  11.825  -4.590  1.00 17.060          H  
ATOM   7272 2HB  GLU A 447       4.983  10.903  -3.107  1.00 17.060          H  
ATOM   7273 1HG  GLU A 447       6.944  12.120  -2.125  1.00 17.060          H  
ATOM   7274 2HG  GLU A 447       7.037  13.083  -3.590  1.00 17.060          H  
ATOM   7275  N   VAL A 448       5.562   8.309  -3.824  1.00 10.880          N  
ATOM   7276  CA  VAL A 448       4.751   7.120  -4.058  1.00 11.230          C  
ATOM   7277  C   VAL A 448       3.637   7.142  -3.020  1.00 11.320          C  
ATOM   7278  O   VAL A 448       3.923   7.395  -1.842  1.00 11.280          O  
ATOM   7279  OXT VAL A 448       2.613   6.494  -3.234  1.00 16.840          O  
ATOM   7280  CB  VAL A 448       5.577   5.821  -3.913  1.00 14.950          C  
ATOM   7281  CG1 VAL A 448       4.715   4.605  -4.136  1.00 14.950          C  
ATOM   7282  CG2 VAL A 448       6.678   5.801  -4.916  1.00 14.950          C  
ATOM   7283  H   VAL A 448       5.731   8.579  -2.864  1.00 13.060          H  
ATOM   7284  HA  VAL A 448       4.314   7.167  -5.058  1.00 13.480          H  
ATOM   7285  HB  VAL A 448       5.991   5.775  -2.906  1.00 17.940          H  
ATOM   7286 1HG1 VAL A 448       5.346   3.750  -4.020  1.00 17.940          H  
ATOM   7287 2HG1 VAL A 448       3.910   4.554  -3.421  1.00 17.940          H  
ATOM   7288 3HG1 VAL A 448       4.297   4.631  -5.146  1.00 17.940          H  
ATOM   7289 1HG2 VAL A 448       7.263   4.889  -4.805  1.00 17.940          H  
ATOM   7290 2HG2 VAL A 448       6.242   5.838  -5.913  1.00 17.940          H  
ATOM   7291 3HG2 VAL A 448       7.307   6.661  -4.768  1.00 17.940          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 -2624.04 295.527 1714.87 -160.407 59.0368 102.866 940.898 -1000.71 -3.92406 -23.4437 -837.625 -109.282 -219.19 -116.966 -80.9166 -50.6572 0 41.261 35.2802 253.922 353.699 -103.034 74.5302 -75.2868 -24.5375 494.451 -1063.68
MET:NtermProteinFull_1 -5.21784 0.49172 2.88251 -0.42232 0.15607 0.20764 0.90697 -1.2442 -0.001 -0.00277 -1.98352 1.28976 0 0 -0.5052 0 0 0.09929 0.06533 2.55502 0 0 0 0.60916 0 0.15707 0.0437
PHE_2 -9.09825 1.19264 2.67591 -0.66321 0.02221 0.0695 2.2105 -2.36537 -0.01119 -0.04287 -1.92785 -0.33628 0 0 0 0 0 -0.05069 0.03231 0 2.60051 -0.16626 0 1.0402 -0.08781 0.63652 -4.26947
THR_3 -6.22865 0.37765 3.5666 -0.17025 0.09346 0.06147 2.78035 -2.49806 -0.001 -0.00277 -2.0337 -0.30392 0 0 0 0 0 -0.05733 0.00142 0.1812 0 -0.19033 2.30006 -1.0874 -0.04598 0.62595 -2.63126
VAL_4 -8.89397 2.59329 1.51662 -0.38599 0.48612 0.09114 2.69224 -2.57914 -0.01119 -0.04287 -2.7477 -0.02041 0 0 0 0 0 -0.048 0.00323 0.75405 0 -0.66779 0 1.9342 -0.09207 0.56107 -4.85715
ALA_5 -6.15648 0.81637 2.18716 -0.02332 0 0 2.82744 -2.30476 -0.01245 -0.04193 -2.61264 -0.30671 0 0 0 0 0 0.00165 0 0 0 0.15122 0 1.8394 0.04221 0.60084 -2.992
ILE_6 -7.5969 0.36069 2.31464 -0.44805 0.26261 0.09616 2.43045 -2.11868 -0.01481 -0.09281 -2.11981 -0.02196 0 0 0 0 0 -0.03185 0.00714 0.35116 0 -0.74012 0 0.73287 -0.07022 0.44836 -6.25113
ILE_7 -8.81021 1.4935 1.8058 -0.60045 0.647 0.15955 2.41531 -2.32294 -0.01245 -0.04193 -2.31424 -0.03294 0 0 0 0 0 -0.00845 0.00103 0.48971 0 -0.23949 0 0.73287 -0.31234 0.56093 -6.38974
GLY_8 -3.51065 0.29971 2.51939 -0.00178 0 0 1.09207 -1.44989 -0.01426 -0.14045 -1.29513 -0.37176 0 0 -0.461 0 0 -0.14691 0 0 0 -1.54251 0 0.83697 0.27526 0.38484 -3.52609
ARG_9 -7.54559 1.18459 8.39305 -0.84518 0.161 0.50827 2.92567 -3.54788 -0.01624 -0.14492 -4.65019 0.47417 0 0 0 -1.61714 0 0.10166 0.25411 3.20967 0 0.16913 0 -1.2888 0.40679 0.73763 -1.13021
THR_10 -1.64919 0.03482 1.0252 -0.14735 0.14304 0.10668 0.13232 -0.67562 -0 -0 0.8538 -0.68549 0 0 0 0 0 3.4902 0.00147 0.08505 0 -0.10885 2.26034 -1.0874 -0.1782 15.9118 19.5126
ASN_11 -2.25603 0.20303 2.59979 -0.40954 0.18337 0.88014 0.54004 -1.26261 -0.04175 -0.24138 0.02042 -0.68963 0 0 0 0 0 0.12962 0.00076 0 2.22612 -0.58866 0 -0.93687 0.42436 15.8989 16.6801
VAL_12 -7.43933 1.33405 2.88921 -0.32472 0.2778 0.07592 1.52728 -2.42104 -0.03073 -0.14384 -0.20632 -0.52172 0 0 -0.52102 0 0 -0.00831 0.10491 0.11286 0 -0.04325 0 1.9342 0.78898 1.00957 -1.60551
GLY_13 -2.97314 0.17556 3.1364 -4e-05 0 0 1.69675 -1.63565 -0.016 -0.13596 -1.4183 -0.37503 0 0 0 0 0 -0.13485 0 0 0 -1.24414 0 0.83697 -0.124 0.57137 -1.64006
LYS_14 -7.21427 0.53224 7.89797 -0.43678 0.05832 0.21777 2.96478 -3.51822 -0.08049 -0.40013 -3.76113 0.15673 0 0 -0.461 0 0 -0.05847 0.19777 2.45475 0 -0.05231 0 -1.5107 -0.41082 0.45625 -2.96773
SER_15 -3.17764 0.17428 3.98604 -0.03063 0.00043 0.05128 1.30033 -1.89884 -0.00753 -0.08534 -1.03873 -1.06631 0 0 0 0 0 -0.02534 0.00124 0.27024 0 -0.2794 0.62572 -0.77834 -0.52112 0.37024 -2.12943
THR_16 -4.92238 0.35435 4.19073 -0.19028 0.05383 0.06861 2.02938 -2.42699 -0.00753 -0.08534 -1.17468 -0.34657 0 0 0 0 0 0.11607 0.01691 0.28268 0 0.0122 2.2908 -1.0874 -0.15978 0.42436 -0.56104
LEU_17 -8.10282 0.78534 2.0476 -0.69279 0.25576 0.2474 2.14117 -2.38242 -0 -0 -1.18307 0.14566 0 0 0 0 0 0.04166 0.09913 0.80354 0 -0.20111 0 0.18072 0.21299 0.47402 -5.12721
PHE_18 -11.1824 1.17371 5.75001 -0.76999 0.03974 0.23276 2.47466 -3.78944 -0.0052 -0.04639 -1.6949 -0.0702 0 0 0 0 0 0.00476 0.09684 0 1.86353 -0.48765 0 1.0402 0.0861 0.5224 -4.7615
ASN_19 -5.06249 0.18 5.65079 -0.19351 0.08036 0.29416 2.55524 -2.71332 -0 -0 -1.4716 -0.3158 0 0 0 -1.18419 0 0.10909 0.0718 0 1.58815 0.25512 0 -0.93687 0.05568 0.66164 -0.37573
ARG_20 -5.93508 0.32371 6.87799 -1.03066 0.29271 0.65604 2.46838 -3.1784 -0.0046 -0.05519 -2.8298 0.12453 0 0 -1.168 0 0 -0.02971 0.12334 2.82056 0 -0.02848 0 -1.2888 -0.13384 0.646 -1.34928
LEU_21 -6.68058 0.54214 2.20028 -0.49248 0.14137 0.1213 1.5374 -1.82054 -0.03388 -0.1976 -1.56039 0.24792 0 0 0 0 0 0.32019 0.09999 0.32773 0 -0.30782 0 0.18072 -0.27618 0.77922 -4.87121
ILE_22 -8.78018 1.88349 3.28675 -0.67159 0.86203 0.13048 1.91723 -2.77648 -0 -0 -1.4126 0.55939 0 0 0 0 0 0.05288 0.01985 0.89144 0 -0.56869 0 0.73287 -0.41568 2.34882 -1.93998
GLN_23 -3.18522 0.4603 3.5668 -0.63842 0.14073 0.67525 1.94231 -1.70364 -0.02446 -0.19499 -1.81556 -0.47784 0 0 0 0 0 0.04396 0.05242 0 1.47743 0.28932 0 -0.18838 0.20215 2.11435 2.73652
LYS_24 -1.5569 0.5956 1.95349 -0.30227 0.03086 0.13219 0.37382 -0.82533 -0.01986 -0.1398 0.07861 0.29331 0 0 0 0 0 0.18552 0.02612 1.75071 0 0.10144 0 -1.5107 0.8956 0.93104 2.99346
PRO_25 -2.65032 0.43835 1.36768 -0.10936 0.00187 0.08027 0.5494 -0.73184 -0 -0 0.12135 0.32265 0 0 0 0 0 -0.09723 0.04404 0.0593 0 -1.20421 0 -2.4119 0.49232 1.18126 -2.54636
MET_26 -6.91605 0.94825 4.24263 -0.23494 0.01357 0.0833 2.39068 -2.19667 -0.01883 -0.13086 -1.46802 0.07838 0 0 0 0 0 0.13692 0.08824 2.25531 0 0.1643 0 0.60916 -0.22272 0.82106 0.64372
ALA_27 -3.39806 0.51828 3.67929 -0.02557 0.00135 0 2.11611 -1.92023 -0.00045 -0.00516 -2.11351 -0.38988 0 0 0 0 0 -0.19142 0 0 0 -0.21222 0 1.8394 -0.16733 0.58825 0.31882
ILE_28 -6.94429 0.8673 3.47091 -0.57973 0.35825 0.16812 2.2442 -2.31469 -0.01713 -0.15556 -0.69044 0.12866 0 0 0 0 0 -0.22474 0.00383 1.11977 0 0.37815 0 0.73287 0.20763 0.44716 -0.79973
VAL_29 -4.71237 1.16724 2.40022 -0.28461 0.13846 0.04988 1.57204 -1.76749 -0 -0 -0.58765 0.37531 0 0 0 0 0 -0.06365 0.03468 0.59563 0 0.31121 0 1.9342 -0.05778 0.39766 1.50298
SER_30 -2.38986 0.28161 2.93749 -0.02492 0.00024 0.02347 1.32114 -1.45825 -0 -0 -0.67672 0.14662 0 0 0 0 0 -0.04446 0.00202 0.45816 0 0.11309 0.60529 -0.77834 0.08065 0.27164 0.86885
ASP_31 -3.27825 0.23769 4.06941 -0.11106 0.00614 0.33965 1.30017 -1.81724 -0 -0 -0.59583 -0.33055 0 0 0 0 0 -0.03708 0.00072 0 1.79952 0.01189 0 -2.3716 0.09946 0.32581 -0.35114
THR_32 -3.51127 0.50217 3.22889 -0.17995 0.10909 0.06716 1.16984 -1.62148 -0.03955 -0.24074 -1.07452 -0.06738 0 0 0 0 0 -0.00629 0.00086 0.06458 0 0.15412 2.26869 -1.0874 -0.20285 1.0547 0.58866
PRO_33 -2.45865 0.51119 1.64569 -0.13027 0.00325 0.09405 0.53884 -0.83755 -0 -0 -0.05429 0.22216 0 0 0 0 0 0.16787 0.03038 0.24993 0 -1.0048 0 -2.4119 -0.48965 1.13873 -2.78503
ASN_34 -1.20485 0.07433 1.17695 -0.20599 0.0556 0.35161 0.20947 -0.57187 -0.00909 -0.06858 -0.13091 -1.05737 0 0 0 0 0 0.01357 0.02575 0 1.98176 -1.04646 0 -0.93687 -0.66335 0.54439 -1.4619
THR_35 -3.24993 0.37964 2.03369 -0.19034 0.10398 0.06665 0.50379 -1.30772 -0.03106 -0.14861 -0.91438 -0.94415 0 0 -0.14206 0 0 -0.02721 0.00635 0.6634 0 -0.5283 2.29004 -1.0874 -0.09441 0.38074 -2.23727
THR_36 -1.94365 0.24336 1.82651 -0.10683 0.048 0.08421 0.78494 -0.9058 -0 -0 -1.03431 -0.54344 0 0 -0.52904 0 0 0.02083 0.00105 0.15423 0 -0.32688 2.28637 -1.0874 -0.07639 0.21339 -0.89087
ARG_37 -5.01539 0.34789 3.4486 -0.81367 0.15777 0.52246 1.29758 -1.62922 -0 -0 -0.59018 -0.0634 0 0 -0.38698 0 0 0.16698 0.17093 1.61179 0 -0.20352 0 -1.2888 -0.17091 0.42194 -2.01612
ASP_38 -2.18549 0.33714 2.50219 -0.0942 0.00699 0.27667 0.9882 -1.07058 -0.01659 -0.0687 -1.67751 0.06367 0 0 0 0 0 -0.01033 0.00411 0 1.95011 -0.39928 0 -2.3716 -0.07478 0.59953 -1.24044
ARG_39 -3.67825 0.12831 2.97443 -0.88583 0.16116 0.59395 1.01915 -1.52967 -0 -0 -0.3343 0.01774 0 0 0 -1.18419 0 -0.02264 0.15066 2.40274 0 0.12847 0 -1.2888 0.26867 0.56232 -0.51608
ILE_40 -8.17617 1.22934 3.23683 -0.68197 0.61938 0.16603 2.73053 -2.73787 -0.01257 -0.04285 -1.80722 -0.01361 0 0 0 0 0 0.00233 0.03124 0.9329 0 -0.44695 0 0.73287 0.50716 0.64199 -3.08862
PHE_41 -7.63609 0.80755 0.86277 -0.59512 0.04735 0.32284 1.21974 -1.48304 -0.03542 -0.19956 -1.50083 0.03161 0 0 0 0 0 -0.06268 0.01724 0 2.21194 -0.14752 0 1.0402 0.13676 0.45164 -4.51061
GLY_42 -4.62937 0.72209 3.22809 -0.00121 0 0 2.11809 -1.98931 -0.02733 -0.1052 -2.32219 -0.32619 0 0 0 0 0 0.06631 0 0 0 -0.35289 0 0.83697 0.41317 0.24746 -2.12152
ILE_43 -7.21305 0.63388 3.01519 -0.44245 0.30322 0.08355 1.93074 -2.26525 -0.00907 -0.0409 -1.93424 0.08875 0 0 0 0 0 0.02667 0.04869 0.43539 0 -0.68567 0 0.73287 0.2284 0.61685 -4.44642
GLY_44 -3.59845 0.16579 3.29389 -0.00075 0 0 2.09567 -1.76083 -0.01476 -0.06236 -2.57857 -0.22445 0 0 0 0 0 -0.19579 0 0 0 -0.42337 0 0.83697 0.11525 0.5957 -1.75607
GLU_45 -3.60451 0.14893 4.06932 -0.28443 0.05565 0.33594 1.37807 -1.56267 -0.02481 -0.1567 -2.58933 -0.25171 0 0 0 -0.42334 0 0.05883 0.00551 0 2.85097 -0.16891 0 -2.7348 0.58716 0.18588 -2.12497
TRP_46 -8.26922 1.08478 5.11113 -0.95413 0.03623 0.18322 2.8778 -2.79461 -0 -0 -2.36492 -0.84035 0 0 0 -0.93363 0 -0.01986 0.04928 0 2.43374 -0.14611 0 1.6906 0.78259 0.32374 -1.74969
LEU_47 -3.6645 0.56672 2.30613 -0.67784 0.55846 0.31493 0.68798 -1.23847 -0 -0 -0.17619 -0.33375 0 0 0 0 0 -0.03711 0.14863 0.87997 0 0.57974 0 0.18072 0.63127 0.50841 1.2351
LYS_48 -2.37064 0.30007 2.69897 -0.32776 0.05967 0.20819 0.61831 -1.19568 -0 -0 -0.90612 -0.3782 0 0 -0.42869 0 0 -0.05844 0.0077 1.53058 0 -0.09652 0 -1.5107 0.00138 0.43559 -1.41229
ARG_49 -4.82966 0.25258 5.54647 -0.93157 0.23412 0.68226 2.61798 -2.43429 -0 -0 -2.19113 -0.03737 0 0 -0.42869 0 0 -0.00597 0.00806 1.69526 0 -0.19286 0 -1.2888 -0.22149 0.30916 -1.21592
LYS_50 -5.1073 0.34984 4.25546 -0.48278 0.11396 0.25156 1.66133 -1.72269 -0 -0 -3.4039 0.16633 0 0 0 -0.42334 0 -0.0328 0.08031 2.15615 0 0.01504 0 -1.5107 -0.18891 0.29926 -3.52316
ILE_51 -9.28257 0.99834 2.9579 -0.46449 0.34927 0.09756 2.09643 -2.64087 -0 -0 -2.52198 -0.05329 0 0 0 0 0 -0.02295 0.09829 0.28758 0 -0.66521 0 0.73287 -0.28532 0.35985 -7.95858
ALA_52 -6.25132 0.55526 3.18439 -0.02431 0 0 2.94208 -2.40314 -0 -0 -2.86242 -0.30188 0 0 0 0 0 -0.02564 0 0 0 0.14924 0 1.8394 -0.12552 0.34764 -2.97621
PHE_53 -10.1943 2.2347 1.37961 -0.52468 0.07825 0.2561 2.70909 -2.50262 -0 -0 -2.37638 -0.02829 0 0 0 0 0 0.01012 0.0258 0 2.17703 -0.26603 0 1.0402 -0.13414 0.4851 -5.63046
ILE_54 -7.79242 0.49199 1.82118 -0.48242 0.39263 0.11962 2.4388 -2.28038 -0.00226 -0.0501 -2.89997 -0.09326 0 0 0 0 0 0.24548 0.11805 0.3034 0 -0.70902 0 0.73287 -0.32395 0.67255 -7.2972
ASP_55 -6.03657 0.79961 6.14989 -0.20886 0.04516 0.65786 3.75316 -3.04768 -0.02175 -0.10487 -4.6095 -1.17881 0 0 -0.62083 0 0 -0.06565 0.00046 0 2.08288 -0.74309 0 -2.3716 -0.35733 0.72308 -5.15446
THR_56 -6.52359 0.42885 3.88368 -0.18047 0.04576 0.155 2.80468 -2.43412 -0.03581 -0.27907 0.1405 -2.24394 0 0 0 0 0 6.42463 0.03266 0.13904 0 0.37575 2.35336 -1.0874 1.13908 12.9147 18.0533
GLY_57 -2.588 0.51099 3.06864 -5e-05 0 0 1.18451 -1.60289 -0 -0 -0.92382 -0.44712 0 0 -0.62083 0 0 -0.13405 0 0 0 0.48787 0 0.83697 1.3943 12.9807 14.1472
GLY_58 -3.18189 0.50588 2.10611 -8e-05 0 0 1.18481 -1.41313 -0 -0 -0.33973 -0.20308 0 0 0 0 0 -0.09572 0 0 0 0.07044 0 0.83697 0.69822 28.1824 28.3512
LEU_59 -5.55449 0.68385 1.66027 -0.6283 0.40175 0.12396 0.77066 -1.62912 -0.04441 -0.19374 0.44941 0.26994 0 0 0 0 0 0.32036 0.03689 3.52802 0 -0.1768 0 0.18072 0.5163 28.1811 28.8963
ILE_60 -3.77871 0.19905 1.2705 -0.6233 0.43874 0.12468 0.77932 -1.18711 -0 -0 0.65132 0.28704 0 0 0 0 0 0.22813 0.0389 0.97857 0 -0.78022 0 0.73287 -0.38819 0.98788 -0.04053
ALA_61 -5.17556 0.85209 2.19883 -0.02822 0.00908 0 1.79349 -1.92081 -0.00901 -0.02746 -0.25981 -0.43865 0 0 0 0 0 0.10837 0 0 0 0.20141 0 1.8394 0.346 0.7665 0.25563
LYS_62 -3.36147 0.17984 2.33917 -0.32168 0.03585 0.16228 1.23492 -1.31324 -0 -0 0.4792 -0.02483 0 0 0 0 0 -0.1086 0.00566 1.80681 0 -0.02853 0 -1.5107 0.35781 0.36439 0.29689
GLN_63 -3.32441 0.41223 2.53279 -0.74246 0.29103 1.08868 0.75836 -1.49084 -0 -0 -0.72252 -2.19523 0 0 0 0 0 -0.05519 0.00418 0 3.36766 -0.15981 0 -0.18838 -0.52326 0.28262 -0.66455
THR_64 -5.54083 0.98447 4.18954 -0.12054 0.13502 0.07947 2.37476 -2.26544 -0.01471 -0.10698 -0.66245 -0.44422 0 0 0 0 0 0.21927 0.36506 0.0988 0 -0.60376 2.26827 -1.0874 -0.3281 1.12723 0.66745
PRO_65 -4.30442 0.70909 3.94184 -0.1279 0.00018 0.09242 2.1674 -1.71757 -4e-05 -0.00053 -2.71764 0.23749 0 0 0 0 0 -0.02732 0.00818 0.22803 0 -1.14242 0 -2.4119 -0.40938 1.13008 -4.34441
LEU_66 -5.6461 0.61051 3.64544 -0.71089 0.27349 0.3123 2.17652 -2.2281 -0 -0 -1.38749 0.08409 0 0 0 0 0 -0.07131 0.00894 0.62961 0 -0.08643 0 0.18072 -0.14689 0.37544 -1.98015
GLN_67 -4.6385 0.25718 3.73161 -0.59523 0.26533 1.0093 1.41106 -1.91771 -0.01813 -0.1702 -0.87185 -2.40076 0 0 0 0 0 -0.09298 0.04332 0 4.04724 -0.20888 0 -0.18838 -0.00497 0.32222 -0.02032
GLN_68 -6.74592 0.80454 6.00354 -0.27019 0.03855 0.22166 3.10366 -2.91086 -0.03166 -0.25271 -1.99278 -0.60888 0 0 0 0 0 0.39527 0.01102 0 3.08229 -0.17507 0 -0.18838 -0.25116 0.43503 0.66793
LEU_69 -8.85734 1.03901 5.56784 -0.52029 0.18061 0.11245 3.1102 -3.62167 -0 -0 -1.94902 -0.04422 0 0 0 0 0 0.11725 0.03838 3.33227 0 -0.2688 0 0.18072 -0.20587 0.8704 -0.91811
ILE_70 -8.98127 1.35632 4.21188 -0.48339 0.32065 0.09319 2.90335 -3.208 -0.01091 -0.04784 -2.3391 0.19272 0 0 0 0 0 -0.0443 0.04013 0.44059 0 -0.43318 0 0.73287 0.00822 1.05456 -4.19354
ALA_71 -4.47007 0.30473 3.5085 -0.02174 0 0 2.30544 -2.24567 -0 -0 -1.63599 -0.36042 0 0 0 0 0 -0.0502 0 0 0 -0.33253 0 1.8394 -0.06974 0.66872 -0.55956
LEU_72 -5.24746 0.37564 4.23823 -0.48018 0.26835 0.11758 2.29717 -2.41092 -0 -0 -2.45164 0.22165 0 0 0 0 0 0.051 0.16715 0.48553 0 -0.197 0 0.18072 -0.21496 0.48063 -2.1185
GLN_73 -7.19205 0.21173 6.83101 -0.24999 0.0264 0.18012 3.14196 -3.39719 -0.05892 -0.322 -2.99411 -0.51749 0 0 0 0 0 -0.02681 0.01349 0 2.84685 -0.13157 0 -0.18838 -0.08697 0.41188 -1.50202
VAL_74 -8.95957 1.37887 2.72286 -0.31427 0.20394 0.07095 2.97949 -2.9295 -0 -0 -2.39238 -0.18649 0 0 0 0 0 -0.04171 0.02559 0.1406 0 -0.35699 0 1.9342 -0.14538 0.48452 -5.38527
GLN_75 -7.13083 0.74382 7.04872 -0.8468 0.18424 0.91904 3.69829 -3.57355 -0.01087 -0.04731 -2.82321 -0.9104 0 0 -0.75127 -0.59236 0 0.12834 0.18768 0 2.81921 -0.24434 0 -0.18838 -0.22085 0.95611 -0.65471
ALA_76 -5.29298 0.48967 4.18539 -0.02148 0 0 2.82821 -2.67177 -0.01088 -0.0463 -2.4253 -0.36765 0 0 0 0 0 0.07144 0 0 0 -0.2422 0 1.8394 -0.36818 0.73762 -1.29502
ALA_77 -6.20476 0.98596 2.9459 -0.02051 0 0 2.48573 -2.66483 -0 -1e-05 -1.62844 -0.34673 0 0 0 0 0 -0.02555 0 0 0 -0.16521 0 1.8394 -0.3067 0.39995 -2.70582
LEU_78 -9.54861 1.6628 4.40541 -0.49375 0.22846 0.11728 2.41785 -3.19605 -0 -0 -1.49173 0.25752 0 0 0 0 0 -0.03474 0.19747 0.35505 0 -0.27487 0 0.18072 -0.28173 0.5996 -4.89933
SER_79 -2.84484 0.0735 3.94814 -0.0246 0.00027 0.02396 1.64309 -1.7755 -0 -0 -1.51928 -0.0861 0 0 0 -0.59236 0 -0.04636 0.013 0.53025 0 0.11593 0.60372 -0.77834 -0.1353 0.5996 -0.25122
GLN_80 -4.18304 0.13695 2.76808 -0.23992 0.01961 0.16191 1.47739 -1.70335 -0 -0 -1.34082 -0.44794 0 0 0 0 0 -0.03689 0.01053 0 2.85432 -0.09565 0 -0.18838 0.08249 0.40527 -0.31944
ALA_81 -5.21377 0.41519 2.1107 -0.02027 0 0 2.0883 -2.14495 -0.01088 -0.04631 -0.3725 -0.1686 0 0 0 0 0 -0.01094 0 0 0 0.16805 0 1.8394 0.19866 0.36293 -0.80499
LYS_82 -5.55763 0.52012 4.57706 -0.29951 0.03274 0.14973 3.01829 -2.12418 -0 -0 -2.24717 -0.16284 0 0 -0.5052 0 0 0.17463 0.0183 1.81266 0 -0.16821 0 -1.5107 -0.02383 0.45159 -1.84415
ALA_83 -5.8291 1.06884 2.43788 -0.02114 0 0 2.71813 -2.24671 -0.0032 -0.01474 -1.98749 -0.38007 0 0 0 0 0 0.05476 0 0 0 -0.49986 0 1.8394 -0.15632 0.34419 -2.67542
ILE_84 -9.26788 1.16505 1.7259 -0.50866 0.41043 0.12907 2.3806 -2.51747 -0.00343 -0.01184 -2.8796 0.13509 0 0 0 0 0 0.03336 0.00157 3.65899 0 -0.60381 0 0.73287 -0.12114 0.59651 -4.94439
ILE_85 -8.56457 1.25533 1.48355 -0.49344 0.4922 0.11313 2.81387 -2.17633 -0.01664 -0.06136 -2.38779 -0.01198 0 0 0 0 0 -0.04735 0.13439 0.39516 0 -0.73748 0 0.73287 -0.39215 0.7479 -6.7207
PHE_86 -11.5621 1.68084 1.39327 -0.79285 0.26659 0.19557 2.6963 -2.78251 -0.01742 -0.05778 -2.3505 -0.00473 0 0 0 0 0 -0.07804 0.50694 0 3.53973 -0.19179 0 1.0402 -0.18929 0.62588 -6.08166
LEU_87 -9.40314 1.73321 2.13789 -0.50443 0.31267 0.10915 2.25107 -2.54031 -0.01344 -0.04663 -2.72273 0.139 0 0 0 0 0 0.05343 0.1493 2.00878 0 -0.3376 0 0.18072 0.02728 1.14076 -5.32503
VAL_88 -7.83718 1.28745 1.80301 -0.31101 0.25896 0.05739 2.10792 -2.32145 -0.01399 -0.04594 -2.85488 -0.24058 0 0 0 0 0 0.00232 0.00149 0.03992 0 -0.46128 0 1.9342 -0.12899 1.44668 -5.27596
SER_89 -5.05629 0.27763 4.49019 -0.02847 0.00081 0.02418 2.1078 -2.26668 -0 -0 -0.84101 0.21674 0 0 0 0 0 0.06799 0.00116 0.44495 0 0.38501 0.68495 -0.77834 0.01681 1.11276 0.86018
LEU_90 -9.15099 1.43674 1.78966 -0.45224 0.08292 0.10862 2.17754 -2.34464 -0 -0 -1.74556 0.21672 0 0 0 0 0 -0.03421 0.31123 0.34737 0 -0.2555 0 0.18072 -0.05937 1.02204 -6.36893
GLN_91 -2.79556 0.28362 2.28271 -0.93688 0.25307 1.07192 0.4009 -1.11995 -0.01227 -0.1481 0.05941 -1.16785 0 0 0 0 0 -0.01637 0.00011 0 3.00817 -0.23827 0 -0.18838 -0.3444 0.82143 1.21331
GLU_92 -3.80055 0.33112 5.52715 -0.2357 0.06163 0.39714 2.32405 -2.28718 -0.02133 -0.11759 -2.73247 -0.54648 0 0 0 -1.16813 0 0.1165 0.01769 0 2.92198 0.06482 0 -2.7348 -0.34873 0.44984 -1.78106
GLN_93 -4.64177 0.54672 4.68149 -0.22083 0.016 0.16162 2.02227 -2.2137 -0.03242 -0.14723 -2.78057 -0.27394 0 0 -0.63582 -0.56123 0 -0.07158 0.05602 0 3.75422 0.41775 0 -0.18838 0.73935 0.5755 1.20348
LEU_94 -7.01612 1.25915 0.84924 -0.49783 0.40374 0.10185 0.5975 -1.45705 -0 -0 -0.11781 0.10796 0 0 0 0 0 -0.03687 0.02099 0.94685 0 -0.19697 0 0.18072 0.93559 0.97309 -2.94597
ASN_95 -6.29553 0.53365 7.99235 -0.20334 0.00881 0.29028 3.52834 -3.45484 -0.03242 -0.14723 -4.19739 -0.2868 0 0 -0.98817 -1.47581 0 0.02127 1e-05 0 2.68488 0.01029 0 -0.93687 0.0735 1.19037 -1.68467
SER_96 -4.04109 0.28937 3.82443 -0.0252 0 0.03958 2.05151 -1.99333 -0.00593 -0.03859 -1.2761 -1.06262 0 0 0 0 0 0.13284 0.00749 0.29573 0 0.07962 0.60088 -0.77834 -0.21583 0.85816 -1.2574
ASP_97 -6.70325 0.88858 6.28036 -0.1112 0.00364 0.33535 2.50168 -2.99409 -0.00593 -0.03859 -2.42319 -0.5797 0 0 0 -1.16956 0 -0.06014 0.00251 0 1.75284 0.00077 0 -2.3716 -0.48222 0.7469 -4.42685
ASP_98 -8.5518 0.57687 9.18761 -0.10267 0.00093 0.30233 4.42937 -4.25979 -0.01624 -0.14492 -6.35086 -0.49 0 0 -0.98817 -0.75527 0 0.25437 0.0253 0 2.32535 -0.24289 0 -2.3716 -0.37671 0.73075 -6.81802
PHE_99 -7.50299 0.70879 4.40833 -0.58316 0.02659 0.26505 2.87559 -2.89088 -0 -0 -2.40674 -0.05049 0 0 0 0 0 0.02792 1e-05 0 2.37472 0.09419 0 1.0402 -0.21329 0.50886 -1.31731
TYR_100 -7.89337 0.52949 5.24726 -0.55501 0.26415 0.26374 2.82602 -3.13725 -0.00118 -0.02447 -1.88201 -0.33725 0 0 0 0 0 0.08656 0.07408 0 3.23132 -0.01037 0.01374 1.2797 -0.15929 0.45979 0.27565
VAL_101 -8.71279 1.50089 2.70821 -0.31415 0.31721 0.07253 2.58385 -2.80349 -0 -0 -1.72807 -0.15115 0 0 0 0 0 -0.06299 0.00478 0.04143 0 -0.31839 0 1.9342 -0.11204 0.5883 -4.4517
ALA_102 -7.24937 0.84263 4.14979 -0.02173 0 0 3.03317 -3.03914 -0 -0 -2.38974 -0.35182 0 0 0 0 0 -0.02743 0 0 0 -0.22792 0 1.8394 -0.21063 0.57927 -3.07352
LYS_103 -5.06399 0.26807 5.56454 -0.29642 0.02398 0.12788 2.29674 -2.53568 -0 -0 -1.6807 -0.03844 0 0 0 0 0 0.07155 0.0698 1.70881 0 -0.02177 0 -1.5107 -0.4299 0.42114 -1.02509
VAL_104 -6.56416 0.55868 3.63053 -0.29432 0.14395 0.06428 2.58212 -2.65363 -0 -0 -2.00925 -0.07811 0 0 0 0 0 -0.06505 0.01468 0.05173 0 -0.34351 0 1.9342 -0.26132 0.34404 -2.94515
LEU_105 -9.88571 1.82352 2.23452 -0.49201 0.18738 0.10899 2.45782 -2.66812 -0.0065 -0.01529 -1.62805 0.26555 0 0 0 0 0 -0.04313 0.14448 0.43645 0 -0.24709 0 0.18072 -0.14676 0.603 -6.69023
LYS_106 -6.99118 0.90542 7.82879 -0.26294 0.01299 0.11578 3.15894 -3.25619 -0 -0 -4.59404 -0.12071 0 0 -0.59252 0 0 -0.00982 0.13175 1.82853 0 -0.02716 0 -1.5107 -0.37658 1.01445 -2.74519
LYS_107 -3.30293 0.36198 3.94842 -0.32874 0.05333 0.19224 1.15652 -1.7309 -0 -0 -0.81244 -0.24145 0 0 0 0 0 0.26866 0.0054 1.80429 0 -0.06865 0 -1.5107 -0.29009 1.09396 0.59888
ASN_108 -5.00121 0.63741 3.78134 -0.20956 0.0894 0.36494 1.93889 -2.17101 -0 -0 -1.47689 -0.74359 0 0 -0.75127 0 0 -0.00289 0.00232 0 2.31784 -0.73613 0 -0.93687 0.3442 9.56185 7.00878
LYS_109 -6.05948 0.49411 5.03906 -0.44815 0.10898 0.20094 1.82002 -2.34227 -0.10796 -0.40697 1.16766 0.58596 0 0 0 0 0 5.77314 0.87138 2.72386 0 0.00899 0 -1.5107 0.31253 28.1449 36.376
ASP_110 -3.05613 0.11687 4.0149 -0.2231 0.06164 0.75005 1.74101 -1.64324 -0.0271 -0.09372 -3.06971 -3.71693 0 0 0 -0.71108 0 -0.04168 0.42159 0 2.57241 -0.44074 0 -2.3716 0.06611 19.9079 14.2575
LYS_111 -6.8595 0.72181 6.85625 -0.57664 0.35171 0.60385 3.02447 -2.8069 -0.03741 -0.1895 -3.28051 0.21412 0 0 0 -0.71108 0 0.507 0.54337 3.46924 0 -0.00489 0 -1.5107 -0.01566 1.68976 1.98881
PRO_112 -4.81126 0.66206 2.54739 -0.12963 0.00396 0.09472 1.65466 -1.21603 -0 -0 -1.91169 0.18792 0 0 0 0 0 -0.05833 0.03006 0.18257 0 -0.86724 0 -2.4119 -0.54072 1.07603 -5.50744
VAL_113 -6.43463 0.99168 0.52135 -0.25664 0.12572 0.05258 0.809 -1.43618 -0.00947 -0.03356 -0.42298 -0.30543 0 0 0 0 0 -0.0661 0.04625 0.30747 0 -0.69202 0 1.9342 -0.54673 0.35456 -5.06095
ILE_114 -6.70607 0.32232 2.2603 -0.46953 0.35685 0.10925 2.15833 -2.12089 -0 -0 -2.83582 -0.07672 0 0 0 0 0 0.17867 0.00715 0.34423 0 -0.75973 0 0.73287 -0.38721 0.36182 -6.52418
LEU_115 -9.18417 1.14367 2.23558 -0.54521 0.1542 0.11788 2.23542 -2.37641 -0.01784 -0.11716 -2.69547 0.32499 0 0 0 0 0 -0.04116 0.04138 0.52668 0 -0.23386 0 0.18072 -0.36963 0.55725 -8.06313
VAL_116 -9.09329 1.28678 2.50178 -0.27161 0.20935 0.05409 3.08426 -2.79101 -0.00274 -0.00937 -2.25091 -0.26348 0 0 0 0 0 -0.05452 0.02371 0.3833 0 -0.78544 0 1.9342 -0.33666 0.59489 -5.78667
VAL_117 -9.31645 1.59865 2.047 -0.28396 0.25244 0.05913 2.62159 -2.69834 -0.00202 -0.02191 -2.25125 -0.36803 0 0 0 0 0 0.02173 0.36466 0.17943 0 -0.71296 0 1.9342 -0.37048 0.69392 -6.25265
ASN_118 -8.05308 0.49917 6.97157 -0.14512 0.00474 0.18282 4.55482 -3.60219 -0.0224 -0.17601 -4.78303 -0.53779 0 0 -2.47482 0 0 -0.01869 0.12614 0 2.07457 -0.27649 0 -0.93687 -0.19066 1.02116 -5.78217
LYS_119 -4.60091 0.45365 4.43734 -0.37433 0.07191 0.24631 1.87327 -1.98223 -0.01594 -0.06171 -0.55466 -0.07156 0 0 -0.87592 0 0 -0.10205 0.04342 1.73125 0 -0.13498 0 -1.5107 -0.021 0.91395 -0.53487
ALA_120 -4.86018 0.42467 2.38314 -0.02759 0.0043 0 1.28458 -2.02118 -0.02335 -0.19212 -1.44294 -0.41601 0 0 0 0 0 -0.02931 0 0 0 -0.0225 0 1.8394 -0.27755 0.52221 -2.85445
GLU_121 -3.69584 0.39835 3.62485 -0.34384 0.08126 0.42422 1.22127 -1.65425 -0.01775 -0.12006 -0.75595 -0.63892 0 0 0 -0.46517 0 -0.04942 0.00321 0 3.04502 -0.14056 0 -2.7348 -0.27305 0.32792 -1.76352
ASN_122 -2.81033 0.22479 2.39389 -0.37103 0.10992 0.73181 0.48675 -1.29874 -0.02013 -0.1717 0.05437 -1.89381 0 0 0 0 0 -0.05256 0.20375 0 2.37095 -0.65104 0 -0.93687 -0.14039 0.3467 -1.42368
PHE_123 -8.04974 0.85365 2.1995 -0.6063 0.12428 0.26993 1.43336 -2.04503 -0.00842 -0.0377 -0.69391 -0.06745 0 0 0 0 0 0.30148 0.2859 0 2.47125 -0.13355 0 1.0402 -0.14024 0.50712 -2.29566
ASN_124 -4.53347 0.62803 5.01039 -0.23355 0.0147 0.35193 2.76353 -2.23157 -0.02332 -0.10985 -3.0051 -0.52154 0 0 -1.20915 0 0 -0.02111 0.0094 0 2.51704 0.22289 0 -0.93687 -0.06414 1.43427 0.06249
PRO_125 -3.84174 0.4775 3.04414 -0.06723 0 0.04262 1.51601 -1.45796 -0.00874 -0.07859 -0.65084 0.58226 0 0 0 0 0 -0.15304 0.0776 0.17518 0 -0.71277 0 -2.4119 0.15831 1.42011 -1.88907
LYS_126 -4.56401 0.33086 4.38763 -0.30305 0.02403 0.13584 2.03339 -2.08806 -6e-05 -0.00147 -1.27905 -0.03656 0 0 -1.20915 0 0 -0.04607 0.011 1.82834 0 -0.07477 0 -1.5107 0.05675 0.46009 -1.845
THR_127 -4.77577 0.31235 4.64449 -0.19734 0.14568 0.0754 2.37394 -2.29438 -0.01546 -0.08626 -0.48159 -0.44039 0 0 0 0 0 -0.00959 0.01736 0.17285 0 0.00508 2.27251 -1.0874 -0.10162 0.40907 0.93893
ALA_128 -6.1626 0.60244 3.88591 -0.01999 0 0 2.85321 -2.78881 -0.0008 -0.00682 -2.26978 -0.3633 0 0 0 0 0 -0.01498 0 0 0 -0.15739 0 1.8394 -0.05993 0.63817 -2.02525
GLU_129 -6.25089 0.71017 6.72602 -0.45787 0.06839 0.88469 2.77119 -3.10966 -0.00874 -0.07859 -2.2056 -0.49916 0 0 0 0 0 -0.00187 0.03876 0 3.38555 -0.31621 0 -2.7348 -0.44314 0.67955 -0.84223
GLU_130 -4.14472 0.22711 5.32051 -0.62532 0.14246 1.15907 1.90939 -2.37401 -6e-05 -0.00147 -1.91343 -0.69576 0 0 0 0 0 -0.01271 0.0165 0 3.68444 -0.28992 0 -2.7348 -0.6409 0.56573 -0.4079
THR_131 -6.71691 0.62138 6.16088 -0.11351 0.06123 0.05595 3.77771 -3.12723 -0 -0 -2.81188 -1.1702 0 0 0 0 0 0.16669 0.05396 0.22084 0 -0.25847 2.26963 -1.0874 -0.43007 0.72815 -1.59927
LEU_132 -9.35845 1.89601 5.00691 -0.4905 0.38758 0.1172 3.22684 -3.27446 -0 -0 -2.55177 0.21827 0 0 0 0 0 0.23032 0.12197 0.27537 0 -0.30489 0 0.18072 -0.3107 0.9855 -3.64407
LYS_133 -5.05928 0.46181 6.26896 -0.3105 0.03026 0.14954 2.11587 -2.70831 -0.0008 -0.00682 -3.2341 -0.0017 0 0 0 0 0 -0.05843 0.24293 1.70902 0 -0.08387 0 -1.5107 -0.40151 0.72972 -1.66792
ASP_134 -4.9997 0.56487 6.15501 -0.10053 0.00015 0.29766 3.16618 -2.83366 -7e-05 -0.0003 -4.12861 -0.48116 0 0 0 -0.56123 0 -0.04504 0.00244 0 2.16748 -0.18926 0 -2.3716 -0.26574 0.52558 -3.09753
TYR_135 -12.9058 2.10987 5.15117 -0.67983 0.15963 0.32692 4.01839 -4.03454 -0.00596 -0.02669 -2.7798 -0.26739 0 0 -0.63582 0 0 0.19149 0.00108 0 2.633 0.25373 0.24806 1.2797 -0.21258 0.99025 -4.18507
TYR_136 -9.42452 1.18006 3.84305 -0.54328 0.01767 0.19704 2.57739 -2.65627 -0.01654 -0.14335 -2.20574 -0.33923 0 0 0 0 0 -0.1003 0.97343 0 3.00301 0.18651 0.00227 1.2797 -0.07945 1.10161 -1.14694
SER_137 -4.13191 0.42349 4.23627 -0.03869 0.00047 0.04963 2.54901 -2.14566 -0 -0 -3.15622 -0.31124 0 0 -0.59252 0 0 -0.05356 0.01142 0.15179 0 -0.38759 1.83171 -0.77834 -0.15117 0.62215 -1.87095
LEU_138 -8.89795 1.54569 1.38517 -0.47634 0.166 0.12498 2.26358 -2.22492 -7e-05 -0.0003 -0.72379 0.12217 0 0 0 0 0 0.62549 0.00625 0.18053 0 -0.12693 0 0.18072 -0.42638 0.51273 -5.76334
GLY_139 -3.57044 0.48131 3.16518 -4e-05 0 0 1.26952 -1.83386 -0.00596 -0.02669 -0.78314 -0.33589 0 0 0 0 0 -0.18209 0 0 0 -1.22681 0 0.83697 -0.48248 1.12054 -1.57389
PHE_140 -9.91842 1.45162 2.5824 -0.75543 0.09001 0.49118 2.09177 -2.51908 -0.00837 -0.0836 -1.01966 0.1817 0 0 0 0 0 0.01801 0.30881 0 2.00845 -0.46265 0 1.0402 0.80187 1.19716 -2.50405
GLY_141 -3.04305 0.10296 2.2159 -0.00023 0 0 1.19866 -1.23464 -0.01016 -0.11112 -1.27826 -0.21418 0 0 0 0 0 -0.0206 0 0 0 -1.47855 0 0.83697 1.10394 0.43798 -1.49437
ARG_142 -6.96952 0.9033 5.95801 -1.2042 0.35972 1.14244 3.14454 -2.72727 -0 -0 -3.36564 0.51311 0 0 -1.18143 -1.17311 0 -0.06007 0.04959 3.82448 0 0.02765 0 -1.2888 0.09476 1.28072 -0.67171
PRO_143 -7.08574 1.13062 2.52133 -0.17406 0.00034 0.11924 0.82755 -1.20597 -0.00369 -0.01053 -1.38733 0.05182 0 0 -0.48987 0 0 -0.09273 0.02306 1.03586 0 -0.73359 0 -2.4119 -0.2458 1.65528 -6.47612
VAL_144 -7.76389 0.62949 3.25502 -0.29335 0.22174 0.06613 3.49128 -2.75838 -0 -0 -2.60727 -0.1537 0 0 0 0 0 -0.00208 0.03864 0.1559 0 -0.55533 0 1.9342 -0.50652 0.71352 -4.13459
VAL_145 -4.72359 0.87136 0.46089 -0.33344 0.33547 0.07501 0.72078 -1.22899 -0.00369 -0.01053 -0.54094 -0.35963 0 0 0 0 0 -0.08031 0.12175 2.31287 0 -0.47962 0 1.9342 -0.45267 0.64003 -0.74105
ILE_146 -10.0547 1.12397 2.95284 -0.53315 0.37511 0.14403 2.57618 -3.08473 -0.01588 -0.11266 -2.78874 -0.19078 0 0 0 0 0 0.78863 0.18307 0.47155 0 -0.07442 0 0.73287 -0.34364 0.80932 -7.04114
SER_147 -6.90845 0.75918 6.64332 -0.03477 0.02313 0.06517 3.9544 -3.28267 -0.00187 -0.00739 -3.161 -0.70677 0 0 0 0 0 -0.04235 0.04309 0.17664 0 0.10766 0.60164 -0.77834 0.57864 0.97688 -0.99386
ALA_148 -5.09842 0.41745 2.63806 -0.0224 0 0 2.27235 -2.13883 -0 -0 -1.05388 -0.40263 0 0 -2.24589 0 0 -0.0485 0 0 0 -0.30317 0 1.8394 0.27983 0.63614 -3.23049
ALA_149 -3.0025 0.36798 2.34711 -0.02407 0 0 0.63096 -1.53971 -0.00044 -0.00663 0.0968 -0.35506 0 0 0 0 0 -0.08039 0 0 0 -0.35678 0 1.8394 -0.74289 0.3217 -0.50453
HIS_150 -4.74384 0.29727 4.42772 -0.44066 0.01159 0.54326 1.41982 -2.22064 -0.03034 -0.13324 -0.73355 0.04176 0 0 0 -0.46517 0 -0.07355 0.00261 0 1.53068 -0.42463 0 -0.45461 -0.17771 0.33398 -1.28924
GLY_151 -3.56002 0.39047 3.81389 -6e-05 0 0 1.44407 -1.86795 -0 -0 -1.38219 -0.36302 0 0 0 0 0 -0.10632 0 0 0 -1.52205 0 0.83697 0.00706 0.44931 -1.85984
ILE_152 -5.89141 1.02749 4.39587 -0.46909 0.31744 0.09979 2.59952 -2.42299 -0.03034 -0.13324 -1.12445 0.26991 0 0 0 0 0 0.15869 0.02256 0.37982 0 -0.43262 0 0.73287 -0.43005 0.67663 -0.2536
GLY_153 -3.54462 0.26229 2.98697 -5e-05 0 0 1.69119 -1.74157 -0 -0 -1.31734 -0.41191 0 0 0 0 0 -0.11323 0 0 0 -1.38539 0 0.83697 -0.72359 0.50919 -2.9511
ILE_154 -7.82003 1.26392 3.49281 -0.69059 0.61452 0.16049 2.1642 -2.53056 -0 -0 -1.48181 0.1314 0 0 0 0 0 0.02471 0.10115 0.68106 0 -0.32526 0 0.73287 -0.51523 0.64363 -3.35272
GLY_155 -3.30509 0.24945 3.25711 -5e-05 0 0 1.3407 -1.76888 -0 -0 -0.7423 -0.41744 0 0 0 0 0 -0.105 0 0 0 0.44472 0 0.83697 0.06856 0.57085 0.42961
ASP_156 -4.99368 0.28355 6.11498 -0.17758 0.00123 0.58453 3.23074 -2.89381 -0 -0 -3.8674 -0.1943 0 0 0 -1.17311 0 0.08186 0.11748 0 3.17415 0.22994 0 -2.3716 0.10152 0.29144 -1.46006
LEU_157 -8.228 0.69462 2.95728 -0.70077 0.24252 0.29433 2.55288 -2.6668 -0 -0 -1.85519 0.08266 0 0 0 0 0 -0.02452 0.1942 0.84525 0 -0.22011 0 0.18072 -0.05197 0.41954 -5.28337
MET_158 -8.74436 0.76881 4.92363 -0.35602 0.0992 0.098 2.39529 -2.86333 -0 -0 -2.44847 -0.02495 0 0 0 0 0 -0.04842 0.02414 1.76315 0 -0.09178 0 0.60916 -0.14679 0.39252 -3.65022
ASP_159 -6.41918 0.72692 8.06695 -0.17798 0.00119 0.58383 3.43138 -3.59968 -0.00068 -0.01492 -4.84309 -0.2328 0 0 0 -0.93363 0 -0.00401 0.35793 0 3.14053 0.17752 0 -2.3716 -0.02517 0.37356 -1.76293
LEU_160 -7.04666 0.56552 5.15815 -0.48527 0.17119 0.11507 2.34076 -2.94494 -0 -0 -2.09333 0.20036 0 0 -0.66733 0 0 -0.04845 0.19268 0.28551 0 -0.28821 0 0.18072 -0.10309 0.32413 -4.1432
LEU_161 -8.89901 1.32829 3.07625 -0.71642 0.28441 0.2462 2.32302 -2.79749 -0 -0 -1.95406 0.23351 0 0 0 0 0 -0.01295 0.03331 0.73684 0 -0.18137 0 0.18072 -0.0966 0.51509 -5.70025
VAL_162 -7.02362 1.07373 3.34067 -0.36285 0.20395 0.08705 2.23565 -2.42081 -0.02724 -0.1544 -2.07771 -0.00794 0 0 0 0 0 -0.06688 0.02699 0.78093 0 0.15918 0 1.9342 -0.05417 0.57221 -1.78106
LYS_163 -6.0209 0.69007 7.45274 -0.44872 0.07557 0.20424 3.26826 -3.19962 -0 -0 -5.22829 -0.0763 0 0 -0.98881 -0.22178 0 0.06265 0.53475 2.64658 0 0.10274 0 -1.5107 -0.10532 0.60406 -2.15878
GLN_164 -7.45189 0.7915 5.91574 -0.64843 0.05015 0.73939 3.1716 -2.92773 -0 -0 -3.17891 -0.49434 0 0 -0.66733 0 0 -0.04077 0.14804 0 2.33127 -0.15779 0 -0.18838 -0.1868 0.65773 -2.13694
ASN_165 -5.0151 0.40937 4.04914 -0.35512 0.01004 0.68644 2.27223 -2.14141 -0.01716 -0.09014 -1.37954 -0.13099 0 0 0 0 0 -0.06349 0.00533 0 2.97025 0.15575 0 -0.93687 -0.26661 0.36592 0.52805
GLN_166 -3.33932 0.28436 3.27881 -0.45174 0.09162 0.36677 1.26183 -1.53929 -0.02724 -0.1544 -0.5344 -0.17932 0 0 -0.98881 0 0 -0.0333 0.03621 0 3.35163 -0.08032 0 -0.18838 -0.21979 0.22947 1.16439
LEU_167 -4.37942 0.33989 2.62031 -0.51846 0.19917 0.14621 1.24706 -1.37222 -0 -0 -1.24743 0.10707 0 0 0 0 0 -0.02421 0.13137 0.1099 0 -0.17111 0 0.18072 -0.48559 0.29065 -2.8261
LEU_168 -5.28028 0.87355 2.69135 -0.48664 0.21682 0.09023 1.63889 -1.5851 -0.01716 -0.09014 -0.47279 0.25183 0 0 0 0 0 0.56303 0.05895 0.50244 0 -0.37821 0 0.18072 -0.46028 1.04159 -0.66121
PRO_169 -2.36848 0.41493 1.64137 -0.13155 0.00023 0.09635 0.84322 -0.69261 -0 -0 0.1086 0.22743 0 0 0 0 0 -0.03404 0.03108 0.31157 0 -1.13296 0 -2.4119 -0.43125 1.09736 -2.43064
ASN_170 -1.46588 0.07685 1.65419 -0.45193 0.14487 0.90335 0.22763 -0.70968 -0 -0 0.00698 -1.88388 0 0 0 0 0 -0.00631 0.13568 0 2.72716 -0.67873 0 -0.93687 0.13626 0.71535 0.59503
GLU_171 -2.88429 0.13347 3.05101 -0.31277 0.0326 0.52984 0.91308 -1.2911 -0.02157 -0.09078 -0.12001 -1.01897 0 0 0 0 0 0.12696 0.07293 0 3.01336 0.02774 0 -2.7348 0.44069 0.76709 0.63448
ASN_172 -1.50166 0.53748 1.20256 -0.29832 0.1111 0.5148 0.1794 -0.57935 -0.02157 -0.09078 0.29768 -0.9887 0 0 0 0 0 9.80435 0.071 0 1.69443 0.02194 0 -0.93687 0.03176 11.1007 21.15
ASN_173 -1.47433 0.51549 1.48893 -0.31206 0.05997 0.58713 0.31082 -0.68301 -0.01519 -0.11604 0.71657 -0.80907 0 0 0 0 0 -0.0504 0.02516 0 1.96758 -0.68401 0 -0.93687 0.27835 11.3755 12.2445
ASP_174 -2.31762 0.17573 4.3546 -0.10295 0.00435 0.29552 1.93452 -1.65284 -0.00073 -0.00974 -3.6219 -1.05994 0 0 -0.80372 -0.55681 0 -0.00924 0.04361 0 2.25369 -0.31467 0 -2.3716 0.22274 0.83902 -2.698
ASP_175 -2.9988 0.26321 4.85605 -0.15561 0.00511 0.46643 2.68097 -2.074 -0.01548 -0.13333 -4.00904 -0.98878 0 0 -1.74334 0 0 -0.01958 0.1693 0 3.38271 0.05686 0 -2.3716 -0.31165 0.49951 -2.44109
LEU_176 -4.00994 0.39435 3.04954 -0.52149 0.22271 0.13628 0.91498 -1.91863 -0 -0 0.29683 0.27629 0 0 0 0 0 -0.10298 0.04787 0.29894 0 -0.21036 0 0.18072 -0.42336 0.43556 -0.93272
ALA_177 -2.40562 0.15397 2.63556 -0.0262 0.00167 0 1.5551 -1.33551 -0 -0 -1.69134 -0.38519 0 0 -0.93962 0 0 0.04037 0 0 0 -0.10801 0 1.8394 -0.51399 0.49401 -0.6854
LYS_178 -7.0303 0.8199 6.9726 -0.50746 0.11944 0.23338 2.1959 -2.77451 -0.01549 -0.13337 -2.41547 0.21578 0 0 0 -0.55681 0 -0.02458 0.16453 2.80555 0 0.01866 0 -1.5107 -0.47328 0.56679 -1.32945
ILE_179 -7.75417 0.43535 3.07557 -0.48795 0.37146 0.11876 2.79711 -2.26329 -0 -0 -2.69803 -0.01652 0 0 0 0 0 -0.02619 0.00195 0.37525 0 -0.59277 0 0.73287 -0.34085 0.47584 -5.7956
ARG_180 -8.58779 0.50392 6.81735 -0.80068 0.09105 0.56897 3.98729 -3.30656 -0.0049 -0.0203 -5.04798 0.26297 0 0 -1.61174 0 0 -0.04298 0.28629 3.22104 0 -0.02239 0 -1.2888 -0.32773 0.52672 -4.79624
PHE_181 -9.85208 1.09855 3.05512 -1.06126 0.09995 0.61903 2.69709 -2.77013 -0.00579 -0.03089 -2.7657 -0.04101 0 0 0 0 0 0.1731 0.18867 0 1.97014 -0.37355 0 1.0402 -0.23471 0.63092 -5.56234
CYS_182 -7.00509 0.75914 3.93592 -0.06113 0 0.04108 2.40974 -2.13547 -0.00435 -0.01267 -2.17649 -0.30116 0 0 0 0 0 -0.00634 0.00038 0.71679 0 0.09663 0 3.6196 0.07028 0.62834 0.57519
VAL_183 -6.1493 0.56766 0.26439 -0.28485 0.17532 0.06184 0.65483 -1.19443 -0.0278 -0.18864 -0.57661 -0.25272 0 0 0 0 0 -0.0511 0.0294 0.13624 0 -0.47155 0 1.9342 0.03429 0.57139 -4.76745
ILE_184 -9.13958 1.25199 1.63302 -0.53856 0.48637 0.13326 1.98334 -2.15673 -0.00435 -0.01267 -1.72664 -0.09388 0 0 0 0 0 -0.0197 0.15998 0.47024 0 -0.24138 0 0.73287 -0.25225 0.50693 -6.82774
GLY_185 -3.13941 0.08683 2.66335 -0.00106 0 0 1.49521 -1.3797 -0 -0 -2.67975 -0.2769 0 0 -0.55266 0 0 -0.12439 0 0 0 -1.54245 0 0.83697 0.30321 0.45958 -3.85115
LYS_186 -4.3883 0.76564 5.32794 -0.35508 0.05508 0.14635 2.38228 -2.0699 -0.03153 -0.16207 -3.16031 0.28654 0 0 -0.4811 0 0 0.13661 0.11585 1.72983 0 0.0986 0 -1.5107 0.19199 1.15588 0.23362
PRO_187 -2.82922 0.71086 2.22241 -0.1203 0.00175 0.08899 0.74202 -0.89226 -0 -0 0.11128 0.24702 0 0 0 0 0 -0.00386 0.06402 0.10914 0 -1.02668 0 -2.4119 -0.53342 1.29733 -2.22282
ASN_188 -2.23511 0.29021 2.72111 -0.19693 0.03113 0.33714 0.89773 -1.24235 -0 -0 -0.39641 -0.96059 0 0 0 0 0 0.37009 0.10751 0 1.8024 -0.9267 0 -0.93687 -0.73841 0.88016 -0.19588
VAL_189 -6.55447 0.74598 2.67524 -0.38606 0.32855 0.10481 1.67862 -2.11172 -0 -0 -1.1468 -0.40767 0 0 -0.92297 0 0 -0.06424 1e-05 1.3224 0 0.46124 0 1.9342 -0.40297 0.84491 -1.90096
GLY_190 -3.84705 0.34529 3.48241 -6e-05 0 0 1.729 -1.91641 -0.00836 -0.05562 -0.64737 -0.3531 0 0 0 0 0 -0.13836 0 0 0 -1.53437 0 0.83697 0.27679 0.3751 -1.45515
LYS_191 -8.53867 0.65042 6.80954 -0.47278 0.1082 0.23943 2.5095 -3.17462 -0.03656 -0.20186 -2.08669 0.16774 0 0 -0.55266 0 0 -0.00688 0.26137 2.64554 0 0.06067 0 -1.5107 0.18932 0.32825 -2.61144
SER_192 -3.88374 0.16335 3.9408 -0.02637 0 0.04037 1.3936 -1.98754 -0 -0 -0.93185 -1.1569 0 0 0 0 0 0.00272 0.00416 0.49175 0 0.22238 0.6091 -0.77834 -0.22125 0.31773 -1.80003
SER_193 -4.44736 0.32245 4.55582 -0.02232 0 0.02077 1.91101 -2.26153 -0 -0 -1.10206 -0.35779 0 0 0 0 0 0.00906 0.00195 0.47997 0 0.3229 0.60841 -0.77834 -0.03895 0.20128 -0.57473
LEU_194 -9.426 1.11456 3.08174 -0.73449 0.42945 0.29612 2.62972 -2.73765 -0 -0 -2.59072 0.14612 0 0 0 0 0 0.01118 0.01359 0.92605 0 -0.23536 0 0.18072 0.00668 0.33363 -6.55468
ILE_195 -8.45208 1.04985 3.81189 -0.50767 0.40006 0.10544 2.66495 -2.84073 -0 -0 -1.95388 0.01004 0 0 0 0 0 -0.04438 0.03944 0.49509 0 -0.4167 0 0.73287 -0.03411 0.65839 -4.28154
ASN_196 -5.18504 0.24843 6.11458 -0.17837 0.03528 0.26356 2.45219 -2.85 -0 -0 -2.65497 -0.32909 0 0 0 0 0 -0.05416 0.01262 0 1.44754 0.41888 0 -0.93687 0.10065 0.59715 -0.49763
GLN_197 -7.08367 0.68896 6.73712 -0.49941 0.23242 0.52277 3.39913 -3.22762 -0 -0 -3.23078 -0.45348 0 0 -1.33696 0 0 0.10682 0.07618 0 4.25803 -0.13814 0 -0.18838 -0.07226 0.52235 0.3131
LEU_198 -8.81871 0.86195 3.30123 -0.4805 0.28082 0.11723 2.55249 -2.74463 -0.00947 -0.09808 -2.10293 0.22863 0 0 0 0 0 -0.03289 0.12046 0.44122 0 -0.25356 0 0.18072 -0.21026 0.57808 -6.0882
VAL_199 -5.60439 0.45386 2.29499 -0.31688 0.21741 0.07342 1.86533 -2.01455 -0 -0 -0.90717 -0.32241 0 0 0 0 0 -0.07297 0.00951 0.32191 0 -0.09573 0 1.9342 -0.23387 0.47774 -1.9196
LYS_200 -3.21965 0.16216 3.59193 -0.34178 0.07025 0.20272 1.23213 -1.63504 -0 -0 -1.17529 -0.15342 0 0 0 0 0 -0.0777 0.00758 1.58302 0 0.04993 0 -1.5107 -0.09284 0.59609 -0.7106
GLN_201 -6.74737 0.62512 6.5005 -0.56771 0.05927 0.51158 3.00572 -3.06974 -0.00947 -0.09808 -1.98876 -0.16239 0 0 -0.55609 0 0 0.06299 0.06184 0 2.76798 0.16816 0 -0.18838 -0.09133 0.67117 0.95502
ASN_202 -1.25166 0.08722 1.58571 -0.17934 0.02302 0.27097 0.49709 -0.74906 -0 -0 0.55414 -0.34893 0 0 0 0 0 -0.08696 0.00024 0 1.48649 0.15677 0 -0.93687 -0.15155 0.44579 1.40307
ARG_203 -6.287 0.49954 5.65978 -0.77768 0.13561 0.57159 2.52384 -2.55967 -0.02603 -0.09535 -1.87547 0.58652 0 0 0 -0.85166 0 0.04162 0.18231 3.16467 0 -0.04397 0 -1.2888 -0.30602 0.31731 -0.42886
VAL_204 -7.56109 1.00851 2.20757 -0.27932 0.21261 0.0597 2.16961 -2.32591 -0 -0 -1.03265 -0.29928 0 0 0 0 0 0.02705 0.05455 0.24027 0 -0.75841 0 1.9342 -0.50452 0.38076 -4.46634
LEU_205 -3.80438 0.26546 3.41911 -0.46838 0.19068 0.09041 2.51673 -1.76664 -0.01777 -0.06303 -2.33767 0.13189 0 0 0 0 0 0.0075 0.03559 0.52635 0 -0.34271 0 0.18072 -0.35532 0.28592 -1.50555
VAL_206 -3.56845 0.3762 0.71916 -0.36966 0.27781 0.08935 0.71494 -1.00507 -0 -0 -0.62267 -0.1623 0 0 0 0 0 -0.06251 0.00013 0.80883 0 -0.75641 0 1.9342 -0.30915 0.27797 -1.65761
SER_207 -2.8476 0.35032 2.90199 -0.02998 0.00051 0.0501 1.35445 -1.29703 -0.02735 -0.30835 -1.61579 -0.88868 0 0 0 0 0 -0.07576 0.04847 0.67592 0 0.11262 0.65316 -0.77834 -0.40425 0.29713 -1.82847
ASN_208 -1.20163 0.02012 1.55176 -0.35797 0.07999 0.7039 0.31405 -0.71986 -0.01583 -0.17345 0.35185 -0.78675 0 0 0 0 0 0.01287 0.00525 0 1.82381 -0.53803 0 -0.93687 -0.24849 0.22579 0.11051
GLU_209 -2.8217 0.156 3.61746 -0.21246 0.03284 0.30304 0.8746 -1.35073 -0.03032 -0.27037 -1.73948 -0.41356 0 0 0 0 0 -0.00434 0.00059 0 3.08911 -0.04566 0 -2.7348 -0.17223 0.13421 -1.58782
SER_210 -1.04356 0.1072 1.37995 -0.02728 0 0.04544 0.44406 -0.62389 -0 -0 0.87647 -1.04953 0 0 0 0 0 0.00708 0.0001 0.4512 0 -0.29233 0.60011 -0.77834 -0.10568 0.09087 0.08187
GLY_211 -0.67432 0.03056 1.08383 -6e-05 0 0 0.21992 -0.49324 -0.00052 -0.01338 -0.05293 -0.39661 0 0 0 0 0 -0.15703 0 0 0 -1.51172 0 0.83697 -0.39329 0.11237 -1.40945
THR_212 -2.5007 0.34148 2.55745 -0.16059 0.07411 0.05739 1.03247 -1.27904 -0 -0 -0.8489 -0.09388 0 0 0 0 0 -0.04837 0.00054 0.09778 0 0.06453 2.34819 -1.0874 -0.64044 0.14164 0.05626
THR_213 -3.5269 0.57724 2.32203 -0.16575 0.07264 0.0615 0.77556 -1.58855 -0.00052 -0.01338 0.22806 -0.23368 0 0 0 0 0 -0.10494 0.00625 0.05867 0 0.0491 2.31802 -1.0874 -0.27048 0.27688 -0.24564
ARG_214 -3.80803 0.30685 4.81329 -0.77352 0.14782 0.48145 1.82404 -2.02437 -0 -0 -2.29824 0.4207 0 0 0 -1.12416 0 0.05376 0.27147 1.82983 0 -0.05033 0 -1.2888 0.34782 0.45426 -0.41615
ASP_215 -4.20996 0.47463 4.3528 -0.13074 0.02462 0.4137 1.13855 -2.05232 -0 -0 -2.33595 -0.20308 0 0 0 -1.12416 0 0.06328 0.06034 0 3.34178 -0.60976 0 -2.3716 0.4315 0.43222 -2.30415
ALA_216 -3.14475 0.45849 1.65699 -0.01971 0 0 0.83269 -1.39608 -0 -0 -0.32783 -0.31591 0 0 0 0 0 7.89815 0 0 0 0.15567 0 1.8394 4.03427 11.8035 23.4749
ILE_217 -5.53122 0.67249 4.26981 -0.53103 0.19797 0.13632 1.77084 -2.39848 -0.00925 -0.06323 -1.87026 0.65122 0 0 0 0 0 0.32011 0.04475 1.63473 0 0.10812 0 0.73287 5.33409 12.3749 17.8448
ASP_218 -6.289 0.88543 6.46078 -0.0953 0 0.27862 3.04948 -2.95272 -0 -0 -6.02589 -0.02529 0 0 -0.91919 -1.68049 0 0.18708 0.43983 0 2.05126 0.24615 0 -2.3716 1.5537 1.40533 -3.80182
VAL_219 -5.63236 0.85817 2.94826 -0.28198 0.2374 0.0678 2.08952 -1.89197 -0 -0 -2.16771 -0.40536 0 0 0 0 0 0.03962 0.07718 0.21785 0 -0.51556 0 1.9342 0.38354 1.40712 -0.6343
PRO_220 -4.29449 0.49891 2.04344 -0.20086 0.01169 0.14631 1.15895 -1.10066 -0 -0 -2.11969 -0.13346 0 0 0 0 0 0.00612 0.00951 0.60708 0 0.21253 0 -2.4119 0.4853 1.00683 -4.07436
LEU_221 -7.77758 0.44729 2.14368 -0.45495 0.20479 0.08307 2.6643 -2.17974 -0 -0 -2.71135 0.04828 0 0 0 0 0 0.1336 0.05185 0.65415 0 0.13516 0 0.18072 0.37228 0.43036 -5.57409
LYS_222 -4.90723 0.5942 4.30841 -0.30169 0.03303 0.15544 2.81429 -2.13352 -0.00181 -0.0067 -2.3314 -0.26742 0 0 0 0 0 0.02254 0.01152 2.42255 0 0.30181 0 -1.5107 0.08527 0.32057 -0.39086
VAL_223 -7.71496 1.3188 2.37874 -0.28545 0.22927 0.06542 2.26998 -2.36685 -0 -0 -2.19435 -0.4874 0 0 0 0 0 0.01795 0.11505 0.21576 0 -0.57961 0 1.9342 0.00861 0.4249 -4.64994
ASN_224 -3.30339 0.286 3.34544 -0.17974 0.05986 0.321 1.44742 -1.54104 -0.00181 -0.0067 -0.44377 -0.94738 0 0 0 0 0 -0.05333 0.01984 0 1.81532 -1.00461 0 -0.93687 -0.46384 0.65689 -0.9307
GLY_225 -1.56649 0.23345 1.89362 -5e-05 0 0 0.05033 -0.91999 -0 -0 -0.15908 -0.38657 0 0 0 0 0 -0.16183 0 0 0 -1.44187 0 0.83697 -0.88859 0.5571 -1.95299
GLU_226 -5.02223 0.42265 6.5634 -0.37035 0.08184 0.68415 2.8658 -2.70634 -0.01976 -0.09528 -3.62459 -0.68609 0 0 0 0 0 0.04204 0.03126 0 3.22226 -0.05065 0 -2.7348 -0.54023 0.35983 -1.57706
LYS_227 -5.00063 0.39945 3.81735 -0.31162 0.04846 0.15772 1.40811 -1.79076 -0.02049 -0.10501 -1.6432 -0.10147 0 0 0 0 0 0.01596 0.00308 2.36778 0 0.13575 0 -1.5107 -0.1 0.38373 -1.84648
PHE_228 -10.3692 0.7306 3.00265 -0.48974 0.02406 0.19095 2.80244 -2.55211 -0 -0 -2.53385 -0.00734 0 0 0 0 0 0.08938 0.54625 0 1.98447 -0.28179 0 1.0402 -0.21396 0.5514 -5.48555
LEU_229 -9.15958 1.1011 5.49516 -0.58331 0.25922 0.14723 2.75095 -3.05389 -0 -0 -1.99782 0.25316 0 0 0 0 0 -0.03331 0.03274 0.78519 0 -0.14297 0 0.18072 -0.05042 0.57417 -3.44165
LEU_230 -8.54113 1.08376 3.48725 -0.63907 0.22342 0.19339 2.82777 -2.61185 -0.0161 -0.05422 -3.26018 0.21975 0 0 0 0 0 -0.0164 0.10706 0.56366 0 -0.20647 0 0.18072 0.12338 0.58025 -5.75499
ILE_231 -9.66256 1.08576 5.05451 -0.63446 0.59047 0.10977 2.04634 -3.11438 -0.01563 -0.10788 -1.8654 0.65285 0 0 0 0 0 -0.08489 0.01573 0.91925 0 -0.49983 0 0.73287 -0.28834 0.7931 -4.27273
ASP_232 -5.97967 0.50528 6.70303 -0.30514 0.1144 1.00114 2.85244 -3.21696 -0.03495 -0.16498 -4.43743 -0.23561 0 0 -0.91919 0 0 0.03745 0.02788 0 2.09321 -0.58961 0 -2.3716 -0.50905 0.70084 -4.7285
THR_233 -6.64312 0.67412 5.76102 -0.20755 0.18376 0.07725 2.6901 -2.91231 -0.0161 -0.05422 -1.35106 -0.22287 0 0 0 0 0 -0.04832 0.02993 0.17492 0 0.08653 2.27406 -1.0874 -0.25013 0.52407 -0.31733
ALA_234 -4.93448 0.83879 3.67524 -0.0224 0 0 1.87102 -2.43301 -0 -0 -0.80674 -0.34298 0 0 0 0 0 0.00119 0 0 0 -0.22459 0 1.8394 -0.15546 0.49514 -0.19888
GLY_235 -3.9518 0.26914 4.62539 -5e-05 0 0 2.05402 -2.25277 -0.03412 -0.2179 -2.5894 -0.3995 0 0 0 0 0 -0.04455 0 0 0 0.23766 0 0.83697 0.43808 0.31518 -0.71366
ILE_236 -6.30451 0.45385 3.15185 -0.50782 0.38727 0.10594 1.72185 -2.12824 -0 -0 -1.01096 -0.05861 0 0 0 0 0 -0.04587 0.00388 0.71003 0 -0.29736 0 0.73287 0.52811 0.29659 -2.26112
LYS_237 -4.68973 0.3112 4.53318 -0.3327 0.05406 0.19093 1.4336 -2.089 -0 -0 -1.38324 -0.1711 0 0 0 0 0 -0.08197 0.06995 1.6661 0 0.00137 0 -1.5107 -0.15432 0.49201 -1.66035
ARG_238 -7.65867 0.89599 7.03197 -0.69073 0.11007 0.46218 3.45971 -3.12012 -0 -0 -3.74939 0.44838 0 0 0 0 0 0.03232 0.14065 2.23765 0 -0.18219 0 -1.2888 -0.37484 0.65378 -1.59206
LYS_239 -3.78769 0.34234 3.64904 -0.42995 0.05742 0.23031 1.20907 -1.62801 -0.02488 -0.15467 -0.14707 0.46015 0 0 0 0 0 -0.10481 0.11776 1.85371 0 0.0023 0 -1.5107 -0.52819 0.49212 0.09824
GLY_240 -1.75819 0.07382 2.16454 -8e-05 0 0 0.86682 -1.00432 -0 -0 -0.44309 -0.37031 0 0 0 0 0 -0.00979 0 0 0 -1.53272 0 0.83697 -0.3659 0.15664 -1.38562
LYS_241 -3.18643 0.21126 3.06236 -0.48928 0.1099 0.31142 1.0099 -1.33081 -0.00127 -0.00395 -0.747 -0.09968 0 0 0 0 0 0.09888 0.01397 1.68607 0 -0.25321 0 -1.5107 -0.00224 1.04315 -0.07765
ILE_242 -5.53238 0.53329 4.08426 -0.59327 0.4014 0.10582 1.80951 -2.07326 -0.00127 -0.00395 -1.69404 0.36355 0 0 0 0 0 -0.02309 0.01707 0.9758 0 -0.72353 0 0.73287 -0.0933 1.36826 -0.34627
ASN_243 -1.69583 0.17137 1.72639 -0.31142 0.08837 0.56385 0.7499 -0.92043 -0 -0 -0.80281 -0.83167 0 0 0 0 0 -0.05151 0.00291 0 1.83276 -0.58604 0 -0.93687 -0.26417 0.44681 -0.81838
MET_244 -4.581 0.36188 2.17086 -0.27132 0.04608 0.13758 0.61114 -1.339 -0 -0 0.59489 -0.4132 0 0 0 0 0 -0.01336 0.03816 1.86632 0 -0.00143 0 0.60916 0.26479 0.2884 0.36998
GLY_245 -1.29568 0.21524 1.70002 -5e-05 0 0 0.5907 -0.80212 -0.01328 -0.0735 -0.75068 -0.39959 0 0 0 0 0 -0.12403 0 0 0 0.32891 0 0.83697 0.30315 0.3366 0.85268
ILE_246 -3.81661 0.45266 2.89175 -0.48429 0.40644 0.11957 1.87409 -1.78225 -0 -0 -0.96974 -0.22701 0 0 0 0 0 -0.02893 0.01648 0.26316 0 -0.52239 0 0.73287 -0.07162 0.32976 -0.81605
GLU_247 -2.90943 0.11316 3.51054 -0.46142 0.26138 1.44814 1.41707 -1.69612 -0.04202 -0.22918 -1.60636 -3.07178 0 0 0 0 0 -0.04245 0.0041 0 3.99687 -0.33609 0 -2.7348 -0.36706 0.25658 -2.48886
THR_248 -4.09413 0.41293 3.50044 -0.20661 0.19849 0.07815 1.76313 -1.94686 -0.02875 -0.15568 -0.84232 -0.55916 0 0 0 0 0 -0.03678 0.00375 0.10264 0 0.02602 2.30298 -1.0874 -0.3318 0.14617 -0.75479
ALA_249 -4.14044 0.27253 3.93686 -0.02097 0 0 2.2217 -2.19661 -0 -0 -1.23697 -0.35291 0 0 0 0 0 0.03825 0 0 0 -0.19866 0 1.8394 -0.17035 0.18692 0.17874
SER_250 -4.08966 0.17232 5.27313 -0.02274 0 0.02132 2.51022 -2.42266 -0 -0 -2.66551 -0.35737 0 0 0 0 0 0.03356 0.00123 0.48391 0 0.30351 0.61749 -0.77834 -0.18503 0.18432 -0.9203
TYR_251 -7.51789 0.7369 5.13163 -0.95043 0.05793 0.37316 3.14581 -2.9626 -0.00241 -0.03134 -2.69261 -0.27805 0 0 0 0 0 -0.00031 0.05356 0 1.8486 -0.32039 0.02726 1.2797 -0.02545 0.19785 -1.92908
ILE_252 -5.98216 0.41455 5.19802 -0.51068 0.41505 0.10573 2.67834 -2.70818 -0 -0 -2.01618 -0.04215 0 0 0 0 0 -0.0498 0.02964 0.5288 0 -0.42194 0 0.73287 0.00384 0.35813 -1.26612
LYS_253 -5.27334 0.22662 5.6796 -0.48549 0.12287 0.28462 2.46129 -2.68466 -0 -0 -2.19261 0.1123 0 0 0 0 0 0.00215 0.04123 2.32539 0 -0.04269 0 -1.5107 -0.24431 0.40761 -0.77011
THR_254 -6.71643 0.89116 5.39217 -0.20131 0.12281 0.07168 3.41345 -3.07965 -0.01861 -0.09021 -3.51871 -0.12669 0 0 0 0 0 0.10178 0.12632 0.10256 0 -0.01255 2.34866 -1.0874 -0.23386 0.46903 -2.04579
LYS_255 -6.39971 0.84193 5.06915 -0.42476 0.05291 0.23466 2.7336 -2.7222 -0 -0 -2.32363 -0.11973 0 0 0 0 0 0.01474 0.18407 1.88575 0 -0.01111 0 -1.5107 -0.05869 0.49511 -2.05862
LEU_256 -5.24389 0.3061 4.94038 -0.47168 0.20888 0.10425 2.59338 -2.57546 -0 -0 -2.04602 0.22744 0 0 0 0 0 0.06009 0.06615 0.4142 0 -0.26171 0 0.18072 -0.217 0.38704 -1.32712
ALA_257 -6.07466 0.76832 3.9885 -0.02197 0 0 2.60807 -2.68057 -0 -0 -2.12449 -0.36237 0 0 -0.49195 0 0 0.16607 0 0 0 -0.31361 0 1.8394 -0.44318 0.3659 -2.77654
ILE_258 -9.92458 1.3762 3.00489 -0.4906 0.28268 0.0922 2.58147 -2.94851 -0.01374 -0.06713 -1.66551 0.1735 0 0 0 0 0 -0.07044 0.13348 0.48219 0 -0.48332 0 0.73287 -0.25081 0.59809 -6.45707
ALA_259 -2.97946 0.13219 2.66575 -0.02284 0 0 1.55767 -1.62427 -0 -0 -0.86452 -0.36665 0 0 0 0 0 -0.07163 0 0 0 -0.39408 0 1.8394 -0.26565 0.56506 0.17097
ARG_260 -6.73068 0.39837 6.66128 -1.02268 0.2873 0.79327 3.07389 -3.11545 -0.03495 -0.16498 -4.6272 0.2255 0 0 -0.41508 -1.68049 0 -0.07785 0.23194 3.22378 0 -0.03276 0 -1.2888 -0.5977 0.46412 -4.42915
SER_261 -6.27159 0.33487 5.57533 -0.02787 9e-05 0.01907 2.01717 -2.73401 -0.02013 -0.10949 -1.63871 -0.17883 0 0 -0.49195 0 0 0.26982 0.03405 0.92438 0 -0.28236 1.79711 -0.77834 -0.35281 0.56781 -1.34639
ASN_262 -6.41938 0.517 4.92622 -0.17272 0.01234 0.27283 2.79097 -2.65426 -0.0278 -0.12269 -1.83472 -0.55966 0 0 -1.19666 0 0 0.05413 0.05154 0 3.24917 0.2252 0 -0.93687 0.28566 0.5669 -0.9728
VAL_263 -7.97408 1.05146 2.19302 -0.31642 0.26022 0.0695 2.15349 -2.22435 -0.04305 -0.20511 -1.886 -0.60844 0 0 0 0 0 -0.02935 0.06951 0.45217 0 -0.30596 0 1.9342 0.19352 0.56002 -4.65566
ILE_264 -9.37795 1.96969 1.87844 -0.51448 0.6579 0.10314 2.76628 -2.40149 -0.00418 -0.01238 -2.76992 0.12854 0 0 0 0 0 0.00887 0.67046 0.46898 0 -0.67505 0 0.73287 -0.32322 1.16828 -5.52525
LEU_265 -8.36992 1.56363 1.34874 -0.5552 0.13638 0.14724 2.56621 -2.12675 -0.01216 -0.04927 -2.3814 0.16705 0 0 0 0 0 -0.08034 0.14812 0.70239 0 -0.29994 0 0.18072 -0.07834 1.45045 -5.54238
LEU_266 -8.54732 0.74008 2.52894 -0.6155 0.10994 0.18846 2.52657 -2.4372 -0.00849 -0.02477 -2.46456 0.14569 0 0 0 0 0 -0.05855 0.25754 0.61784 0 -0.3292 0 0.18072 0.09193 0.82953 -6.26835
MET_267 -9.19108 0.84345 2.8613 -0.35199 0.1597 0.04122 1.68251 -2.18641 -0.03126 -0.13459 -1.55449 -0.11155 0 0 0 0 0 0.09436 0.03325 1.67403 0 0.10198 0 0.60916 -0.0118 0.68891 -4.7833
VAL_268 -6.12883 0.55232 2.25197 -0.24442 0.11869 0.04758 2.1175 -2.10289 -0.00431 -0.01239 -2.24018 -0.25394 0 0 0 0 0 -0.05913 0.07714 0.44649 0 -0.70569 0 1.9342 -0.18525 0.55929 -3.83185
ASP_269 -5.32526 0.46561 6.85244 -0.21641 0.08328 0.67833 3.12996 -2.98463 -0.0006 -0.00138 -4.12514 -1.32934 0 0 -0.75884 -0.48795 0 -0.0257 0.0159 0 2.32773 -0.68608 0 -2.3716 -0.24952 0.35861 -4.65059
GLY_270 -3.7247 0.39507 2.99704 -4e-05 0 0 1.83811 -1.87678 -0 -0 -0.88744 -0.40474 0 0 0 0 0 -0.19273 0 0 0 0.34433 0 0.83697 0.06323 0.35048 -0.26121
SER_271 -3.38003 0.4176 3.94828 -0.04003 0.00143 0.05561 1.47513 -1.6787 -0 -0 -2.99492 -0.25786 0 0 -0.75884 -0.48795 0 0.03733 0.01117 0.33473 0 -0.28078 1.78589 -0.77834 -0.18993 0.32871 -2.45151
LYS_272 -3.83716 0.47118 4.36494 -0.46045 0.12738 0.24926 1.8105 -1.7995 -0.00018 -0.0009 -0.4931 -0.05548 0 0 0 0 0 0.25786 0.01122 1.78231 0 0.01676 0 -1.5107 -0.5509 0.86733 1.25036
PRO_273 -2.38598 0.41367 1.2948 -0.19449 0.00254 0.13922 0.37743 -0.64202 -0 -0 -0.07608 0.07413 0 0 0 0 0 -0.00881 0.00597 0.52979 0 -1.03402 0 -2.4119 -0.39894 0.94919 -3.36548
ILE_274 -7.36313 1.72487 0.83388 -0.52582 0.53344 0.10567 0.61738 -1.56689 -0 -0 -0.38961 0.42648 0 0 0 0 0 -0.09123 0.19466 0.46136 0 -0.30284 0 0.73287 -0.45086 0.92459 -4.13517
SER_275 -4.70537 0.24867 6.46579 -0.03952 0 0.07077 3.64962 -2.75115 -0 -0 -4.70592 -0.22845 0 0 -0.99016 -0.31897 0 -0.01629 0.0261 0.18748 0 -0.43581 1.747 -0.77834 -0.50778 0.92917 -2.15316
GLU_276 -3.31597 0.31034 3.67331 -0.45919 0.2644 1.44453 1.71344 -1.76338 -0.04342 -0.31169 -1.35609 -3.05086 0 0 0 0 0 -0.08017 0.00878 0 3.9013 -0.33409 0 -2.7348 -0.59988 0.36792 -2.36551
GLN_277 -4.05726 0.24492 4.05194 -0.69709 0.12366 0.75768 1.33821 -2.01882 -0.02513 -0.1487 -0.88013 -0.50723 0 0 0 0 0 0.20214 0.02525 0 2.47768 -0.16678 0 -0.18838 -0.65898 0.29332 0.1663
ASP_278 -7.26451 0.81968 8.44685 -0.09201 0.00012 0.27133 4.74996 -3.9396 -0 -0 -7.16309 -0.48719 0 0 -1.47126 -0.31897 0 0.16907 0.07991 0 2.23429 -0.19097 0 -2.3716 -0.39988 0.75663 -6.17125
GLU_279 -5.80913 0.25471 6.03707 -0.20635 0.02057 0.2673 2.8303 -2.89257 -0.0183 -0.16299 -3.40956 -0.58062 0 0 0 -0.83497 0 -0.0285 0.03878 0 3.02573 -0.20801 0 -2.7348 -0.31347 0.83475 -3.89007
VAL_280 -5.21388 0.57813 4.28724 -0.31375 0.20591 0.07128 2.3592 -2.46415 -0 -0 -1.86142 -0.13981 0 0 0 0 0 -0.06637 7e-05 0.09545 0 -0.37172 0 1.9342 -0.24556 0.56976 -0.57542
ILE_281 -8.95025 1.22663 2.99923 -0.67845 0.52504 0.22992 2.55608 -2.76989 -0 -0 -1.648 0.29772 0 0 0 0 0 0.15973 0.25883 0.95234 0 0.03921 0 0.73287 -0.07615 0.68742 -3.45773
GLY_282 -5.05484 0.33143 4.00261 -5e-05 0 0 2.37537 -2.53854 -0 -0 -1.84262 -0.42353 0 0 0 0 0 0.00382 0 0 0 0.45695 0 0.83697 0.36296 0.4736 -1.01587
GLY_283 -3.99646 0.28457 4.73184 -5e-05 0 0 2.56545 -2.46663 -0 -0 -2.81381 -0.42082 0 0 0 0 0 0.07252 0 0 0 0.4916 0 0.83697 0.66241 0.27022 0.21781
LEU_284 -8.06874 1.29344 4.02211 -0.72391 0.26188 0.29302 3.11761 -2.97106 -0.00241 -0.03134 -2.02123 0.15569 0 0 0 0 0 0.03461 0.06236 0.88639 0 -0.23645 0 0.18072 0.16239 0.50696 -3.07793
ALA_285 -6.28901 0.38099 3.28881 -0.02117 0 0 2.74665 -2.78512 -0 -0 -2.09416 -0.38775 0 0 0 0 0 0.0841 0 0 0 -0.36433 0 1.8394 -0.31027 0.49383 -3.41803
GLN_286 -6.28618 0.56185 5.71867 -0.68845 0.08944 0.65759 2.66272 -2.8886 -0 -0 -1.64581 -0.60886 0 0 0 0 0 -0.0193 0.01581 0 3.48423 0.05638 0 -0.18838 -0.22546 0.38603 1.08166
ALA_287 -3.17805 0.25358 2.7597 -0.02317 0 0 1.83552 -1.77387 -0 -0 -0.94529 -0.35623 0 0 0 0 0 -0.05993 0 0 0 -0.34566 0 1.8394 -0.33837 0.42584 0.09347
ALA_288 -4.12449 0.42746 2.35444 -0.02774 0.00424 0 1.26185 -1.82619 -0 -0 -1.51112 -0.43677 0 0 0 0 0 -0.07076 0 0 0 -0.01367 0 1.8394 -0.62378 0.31886 -2.42826
LEU_289 -5.37256 0.71349 2.70848 -0.53497 0.22909 0.17206 1.80494 -1.85063 -0.0207 -0.12455 -1.6458 -0.07216 0 0 0 0 0 -0.10786 0.18578 0.3619 0 0.67946 0 0.18072 0.01826 0.36019 -2.31486
ILE_290 -8.11378 1.17452 3.57496 -0.60117 0.39087 0.11766 1.75639 -2.63977 -0 -0 -0.76475 0.24618 0 0 0 0 0 -0.04395 0.14308 0.96061 0 -0.77887 0 0.73287 0.20838 1.38395 -2.25283
PRO_291 -7.74693 2.03174 2.96075 -0.19121 0.00581 0.13552 1.87059 -1.52821 -0.01642 -0.07634 -2.49463 0.09909 0 0 0 0 0 0.20228 0.01688 0.89603 0 -1.07397 0 -2.4119 -0.47062 1.61191 -6.17962
VAL_292 -7.32438 1.19638 1.23434 -0.24106 0.1219 0.0461 2.03009 -2.0682 -0 -0 -1.85277 -0.12524 0 0 0 0 0 0.7563 0.00126 0.81719 0 -0.53425 0 1.9342 -0.50971 1.37853 -3.13932
ILE_293 -8.56912 1.56442 2.21269 -0.58354 0.38771 0.1358 2.52697 -2.28188 -0.01657 -0.07672 -2.96434 0.0285 0 0 0 0 0 -0.05952 0.79388 1.70841 0 -0.7819 0 0.73287 -0.35365 1.54486 -4.05113
ILE_294 -8.02152 0.5383 1.89652 -0.4712 0.33402 0.09833 2.46481 -2.13353 -0.0047 -0.0169 -2.43568 0.06212 0 0 0 0 0 -0.01517 0.00764 0.41585 0 -0.68742 0 0.73287 -0.49687 0.81257 -6.91997
LEU_295 -9.12798 1.52632 2.12478 -0.50847 0.29719 0.10288 2.46362 -2.29664 -0.00295 -0.00851 -2.3097 0.23086 0 0 0 0 0 -0.02669 0.77997 0.91201 0 -0.28011 0 0.18072 -0.35147 0.5312 -5.76298
VAL_296 -7.8122 0.8908 2.42116 -0.29229 0.27923 0.06524 2.46533 -2.4457 -0.04464 -0.31998 -2.12081 -0.37368 0 0 0 0 0 -0.0298 0.14439 0.17358 0 -0.5678 0 1.9342 -0.20439 0.79333 -5.04404
ASN_297 -8.00335 0.81564 6.18413 -0.15913 0.01525 0.22186 4.01766 -3.44321 -0.02284 -0.24323 -4.06054 -0.58983 0 0 -2.21799 0 0 0.06054 0.00216 0 2.26682 -0.19531 0 -0.93687 -0.10197 1.05316 -5.33704
LYS_298 -7.0007 0.66505 6.5553 -0.34143 0.07266 0.22055 2.68845 -2.91335 -0.0346 -0.15594 -2.76492 -0.38448 0 0 -0.57431 0 0 -0.00097 0.07241 1.49252 0 -0.1262 0 -1.5107 -0.06525 0.89323 -3.21267
TRP_299 -8.02445 0.68423 4.9361 -1.1681 0.10145 0.71272 1.97396 -2.73835 -0.03592 -0.24299 -0.66347 -0.31554 0 0 0 0 0 -0.11189 0.19819 0 4.64369 0.02189 0 1.6906 -0.30912 0.77294 2.12594
ASP_300 -3.98186 0.33835 5.55409 -0.12285 0.01655 0.37723 2.2737 -2.24839 -0 -0 -3.91194 -0.70756 0 0 0 -1.11864 0 -0.02114 0.00135 0 3.42995 -0.38073 0 -2.3716 -0.43273 0.60465 -2.70158
LEU_301 -3.47839 0.41135 2.44285 -0.68551 0.34143 0.31166 1.19034 -1.35119 -0 -0 -1.56158 -0.13354 0 0 0 0 0 -0.06087 0.03207 1.43332 0 0.1179 0 0.18072 -0.30285 0.4787 -0.63359
VAL_302 -5.72369 0.58886 3.29141 -0.26824 0.18201 0.05377 1.8404 -2.30521 -0 -0 -0.49148 -0.26977 0 0 0 0 0 -0.07251 0.05023 0.39768 0 -0.80453 0 1.9342 -0.29771 0.65717 -1.2374
LEU_303 -2.92058 0.26688 2.52683 -0.59161 0.20144 0.1592 1.29254 -1.29899 -0.01122 -0.12314 -1.82897 0.30036 0 0 0 0 0 -0.09672 0.09984 0.38594 0 -0.1124 0 0.18072 -0.33189 0.49766 -1.40412
LYS_304 -4.25317 0.185 3.77184 -0.35473 0.06174 0.22019 1.50814 -1.63194 -0 -0 -1.82061 -0.19515 0 0 0 -0.47795 0 0.11186 0.03527 1.59006 0 0.21176 0 -1.5107 0.15903 0.32525 -2.06412
ASN_305 -4.74206 0.69527 5.54251 -0.21172 0.0071 0.303 3.07895 -2.52487 -0.0266 -0.21863 -3.07455 -0.51663 0 0 -1.26997 0 0 -0.00074 0.00067 0 3.41514 0.16296 0 -0.93687 0.25702 0.32408 0.26407
ASN_306 -1.62787 0.11947 2.04654 -0.18174 0.02325 0.27336 0.63262 -0.96857 -0.00636 -0.07592 0.29614 -0.36668 0 0 0 0 0 -0.04675 0.00772 0 1.51248 0.14719 0 -0.93687 -0.02907 0.26451 1.08344
ASN_307 -4.24895 0.41739 4.19125 -0.35527 0.03128 0.72535 2.20021 -2.20108 -0.00636 -0.07592 -2.44656 -0.50121 0 0 -1.26997 -0.83272 0 -0.04859 0.04958 0 2.70883 -0.61552 0 -0.93687 -0.2916 0.3163 -3.19042
THR_308 -6.10839 0.56372 6.03061 -0.21124 0.24617 0.08095 4.02883 -3.06037 -0 -0 -3.23756 -0.37914 0 0 0 0 0 0.03941 0.11801 0.06075 0 -0.02765 2.46792 -1.0874 -0.18707 0.56614 -0.09634
THR_309 -5.43374 0.3373 3.22229 -0.11553 0.06249 0.05364 1.55537 -2.06715 -0.01538 -0.09549 -1.20388 -1.27657 0 0 0 0 0 0.11189 0.02299 0.23655 0 -0.02747 2.27207 -1.0874 -0.01868 0.58 -2.8867
ASN_310 -4.55126 0.34062 4.98858 -0.1736 0.00998 0.24315 2.03291 -2.44949 -0 -0 -1.38513 -0.30251 0 0 0 -0.83272 0 0.0407 0.02884 0 1.61692 0.45573 0 -0.93687 0.17863 0.48657 -0.20894
ALA_311 -4.20327 0.17074 4.48382 -0.02214 0 0 2.34552 -2.4077 -0 -0 -2.03334 -0.36035 0 0 0 0 0 -0.04583 0 0 0 -0.22723 0 1.8394 0.07912 0.33461 -0.04666
TYR_312 -10.2286 1.44062 5.15041 -1.05752 0.1197 0.4461 3.36722 -3.36797 -0.00018 -0.0009 -1.99949 -0.27091 0 0 0 0 0 0.10236 0.46968 0 2.12709 -0.04006 0.02031 1.2797 -0.24967 0.7601 -1.93204
LYS_313 -6.79138 0.61096 6.15432 -0.29057 0.01867 0.12252 2.8585 -2.84986 -0 -0 -2.43968 -0.04953 0 0 0 0 0 0.05119 0.0558 1.67857 0 -0.03601 0 -1.5107 -0.24 0.87923 -1.77798
LYS_314 -5.04837 0.41509 5.36406 -0.41171 0.0509 0.22989 2.55968 -2.51955 -0 -0 -1.95031 -0.16017 0 0 0 0 0 0.0579 0.03195 2.03595 0 0.02712 0 -1.5107 -0.36963 0.38357 -0.81433
MET_315 -6.94632 0.4893 5.29447 -0.31983 0.0791 0.02077 2.83795 -2.75213 -0.00422 -0.02951 -2.17352 0.05607 0 0 0 0 0 -0.0308 0.21959 1.06817 0 0.04125 0 0.60916 -0.08273 0.35648 -1.26678
LEU_316 -9.0453 1.47697 2.97456 -0.48654 0.12781 0.10644 2.75691 -2.6885 -0 -0 -2.4259 0.23817 0 0 0 0 0 -0.03316 0.05558 0.33515 0 -0.27461 0 0.18072 -0.09226 0.66601 -6.12797
LYS_317 -5.54799 0.28223 7.89226 -0.51645 0.13694 0.31544 3.61423 -3.39328 -0.00752 -0.01772 -5.20003 0.18027 0 0 0 -0.43651 0 0.02213 0.06687 2.17052 0 -0.07152 0 -1.5107 -0.3651 0.73886 -1.64707
LEU_318 -4.72468 0.22196 4.12477 -0.49036 0.21697 0.11863 1.57258 -1.97435 -0 -0 -0.87602 0.21293 0 0 0 0 0 0.02622 0.06445 0.39179 0 -0.26996 0 0.18072 -0.31201 0.4062 -1.11016
HIS_D_319 -6.19892 0.71145 5.16277 -0.34714 0.00271 0.40925 2.38808 -2.543 -0 -0 -2.42692 -0.37401 0 0 0 -0.83497 0 -0.02713 0.10411 0 2.67031 -0.14963 0 -0.45461 0.03922 0.36466 -1.50378
PHE_320 -10.3516 1.33945 2.37559 -0.59355 0.09983 0.3447 2.19134 -2.66782 -0.00422 -0.02951 -1.91814 -0.14931 0 0 0 0 0 0.02103 0.1449 0 2.85155 -0.21427 0 1.0402 0.49719 0.61794 -4.40471
LYS_321 -3.93888 0.31508 4.73421 -0.31056 0.03293 0.14197 1.93241 -2.12185 -0 -0 -1.41537 -0.04266 0 0 0 0 0 -0.06311 0.0181 1.71705 0 -0.06247 0 -1.5107 0.05922 0.51784 0.00322
HIS_322 -6.27273 0.69313 4.77429 -0.77589 0.02333 0.87987 1.1426 -2.53273 -0 -0 -0.0472 -2.57935 0 0 0 0 0 -0.03961 0.56069 0 1.66058 -0.06086 0 -0.45461 -0.45074 0.40988 -3.06934
LEU_323 -8.32799 1.40089 2.83246 -0.5352 0.2117 0.16868 2.26625 -2.47909 -0.00813 -0.04136 -1.82845 0.03631 0 0 0 0 0 -0.01191 0.09652 0.31355 0 0.05052 0 0.18072 -0.23349 0.65442 -5.2536
ASP_324 -3.45087 0.28533 5.63879 -0.28151 0.01388 0.94066 2.98827 -2.42671 -0 -0 -3.46876 0.42475 0 0 0 -0.43651 0 -0.12541 0.15374 0 3.67235 -0.016 0 -2.3716 -0.08471 0.57394 2.02965
PHE_325 -5.60395 0.38968 4.18979 -0.63348 0.08353 0.35852 0.65116 -2.24886 -0 -0 -0.65937 -0.13289 0 0 0 0 0 -0.06055 0.36595 0 2.66294 0.07604 0 1.0402 -0.10946 0.41561 0.78485
ALA_326 -4.60434 0.81657 2.49503 -0.02525 8e-05 0 1.94982 -2.02029 -0.01566 -0.05908 -1.39641 -0.20658 0 0 0 0 0 0.31636 0 0 0 0.05609 0 1.8394 -0.37274 0.99355 -0.23343
PRO_327 -4.21569 0.64628 2.97377 -0.1984 0.00405 0.14383 1.58495 -1.27068 -0.00837 -0.02747 -1.84881 0.03759 0 0 0 0 0 0.01519 0.00392 0.33865 0 -0.81273 0 -2.4119 -0.43186 0.90629 -4.57139
VAL_328 -4.99948 0.64353 0.14302 -0.28161 0.23924 0.06524 0.36889 -0.90432 -0.00795 -0.02972 -0.51161 -0.27818 0 0 0 0 0 -0.03868 0.00097 0.17537 0 -0.6474 0 1.9342 -0.32384 0.20318 -4.24914
LEU_329 -8.03378 0.60619 2.34158 -0.55097 0.11787 0.12642 2.09914 -2.31795 -0.01391 -0.04374 -2.48649 0.22464 0 0 0 0 0 -0.06331 0.07445 0.75178 0 -0.22436 0 0.18072 -0.16231 0.3084 -7.06564
PHE_330 -8.11684 0.69044 0.46829 -0.53965 0.05778 0.25644 0.78532 -1.45156 -0.00795 -0.02972 -0.49008 0.00868 0 0 0 0 0 -0.06783 0.03397 0 2.42976 -0.17403 0 1.0402 0.01234 0.3342 -4.76024
ILE_331 -9.47322 1.29458 2.27958 -0.67804 0.40187 0.22463 2.25963 -2.60468 -0.00554 -0.01626 -2.06629 -0.32029 0 0 0 0 0 0.12428 0.12786 0.90478 0 -0.1393 0 0.73287 -0.00298 0.58209 -6.37444
SER_332 -7.00516 0.75174 7.36206 -0.03819 0.00686 0.07379 4.83123 -3.48789 -0.00868 -0.09562 -3.67329 -0.62756 0 0 0 -0.64069 0 -0.02896 0.00165 0.08305 0 -0.05182 0.65553 -0.77834 0.45917 0.76562 -1.4455
VAL_333 -6.90399 0.44395 2.19274 -0.29484 0.15307 0.05319 2.20374 -2.05531 -0.03495 -0.15994 -0.62863 0.29715 0 0 -1.50157 0 0 -0.0664 0.00185 0.42649 0 0.49822 0 1.9342 0.37971 0.46409 -2.59722
LEU_334 -4.63815 0.53453 2.29304 -0.4704 0.16338 0.10819 1.14132 -1.33815 -0 -0 0.12984 0.21981 0 0 0 0 0 -0.05517 0.20621 0.30111 0 -0.30592 0 0.18072 -0.26276 0.36657 -1.42581
LYS_335 -3.37817 0.26563 3.93948 -0.50494 0.13219 0.33398 1.07447 -1.67885 -0.03608 -0.15353 -0.30131 -0.12899 0 0 0 0 0 -0.03889 0.01128 1.57109 0 0.16716 0 -1.5107 0.15223 0.46801 0.38406
ASN_336 -5.18882 0.65501 4.63767 -0.20015 0.03636 0.34429 2.42757 -2.45214 -0.00963 -0.10101 -1.50797 -0.96431 0 0 0 0 0 0.01307 0.04985 0 1.82637 -0.90999 0 -0.93687 -0.03506 0.56114 -1.75461
GLN_337 -4.97123 0.40536 5.56829 -0.61548 0.07203 0.40532 2.42595 -2.42956 -0.03608 -0.15353 -1.09447 -0.44084 0 0 0 0 0 -0.05047 0.07685 0 2.82691 0.14813 0 -0.18838 -0.35205 0.5052 2.10194
ARG_338 -5.01739 0.3277 4.41455 -0.64412 0.16603 0.42106 1.82881 -2.02857 -0.01464 -0.14902 -1.19228 -0.23742 0 0 0 0 0 0.01912 0.02175 2.13071 0 -0.13441 0 -1.2888 0.05976 0.71654 -0.60063
LEU_339 -9.34681 1.41276 3.15026 -0.54427 0.39664 0.13773 2.25279 -2.74645 -0.02131 -0.08136 -1.28882 0.26096 0 0 0 0 0 -0.05926 0.03076 0.30181 0 -0.31896 0 0.18072 -0.14064 0.93694 -5.4865
ASN_340 -5.13449 0.32435 5.746 -0.30743 0.04979 0.58661 1.77107 -2.6532 -0.01114 -0.05122 -1.3167 -1.2846 0 0 0 0 0 -0.05947 0.09076 0 3.02651 0.09504 0 -0.93687 -0.22216 0.64715 0.36
THR_341 -6.27486 0.42435 5.50684 -0.21796 0.31577 0.08134 2.26927 -2.79374 -0.01396 -0.162 -2.06328 -0.49205 0 0 0 0 0 -0.00927 0.00033 1.49601 0 -0.06022 2.33671 -1.0874 -0.24925 0.35785 -0.63553
ILE_342 -9.42693 1.34153 1.88808 -0.51605 0.43125 0.09983 3.02418 -2.53869 -0.00206 -0.00707 -1.85278 0.09447 0 0 0 0 0 -0.04615 0.12138 0.5378 0 -0.48999 0 0.73287 -0.18388 0.45093 -6.3413
PHE_343 -8.99288 0.98174 1.46964 -0.58073 0.08413 0.23516 1.88433 -2.21459 -0.02131 -0.08136 -1.23023 -0.08674 0 0 0 0 0 -0.00582 0.09077 0 2.67824 0.11728 0 1.0402 -0.07895 0.58681 -4.12431
GLU_344 -5.17307 0.23043 6.46897 -0.20718 0.02419 0.28041 2.93903 -2.8629 -0.01584 -0.08664 -2.5252 -0.60719 0 0 0 -0.85166 0 -0.00327 0.03905 0 3.12775 -0.15403 0 -2.7348 -0.32125 0.47678 -1.95643
GLN_345 -7.34033 0.70051 5.58655 -0.24299 0.02733 0.16934 2.90271 -3.03875 -0 -0 -2.50058 -0.51009 0 0 0 0 0 0.07047 0.07187 0 3.00427 -0.18746 0 -0.18838 -0.34647 0.64293 -1.17907
LEU_346 -8.85608 0.65924 3.24475 -0.45538 0.14582 0.10211 2.62696 -2.77993 -0 -0 -2.06979 0.20529 0 0 0 0 0 0.11225 0.01045 0.32443 0 -0.28074 0 0.18072 -0.305 0.6724 -6.46251
LYS_347 -5.74554 0.39165 6.37906 -0.42464 0.08725 0.23346 2.65119 -2.85888 -0.00722 -0.11999 -3.29014 -0.1108 0 0 0 0 0 -0.00197 0.12322 1.97664 0 0.05916 0 -1.5107 -0.25325 0.35084 -2.07067
ILE_348 -5.64676 0.39972 5.37584 -0.49852 0.3579 0.10358 2.68088 -2.65863 -0.02281 -0.15103 -2.23139 -0.06044 0 0 0 0 0 -0.05052 0.02094 0.59059 0 -0.38174 0 0.73287 -0.09087 0.33395 -1.19643
ILE_349 -9.2471 1.03514 5.11982 -0.51679 0.45038 0.10726 3.19444 -3.20952 -0 -0 -2.41958 -0.05838 0 0 0 0 0 -0.04146 0.00669 0.53963 0 -0.41258 0 0.73287 0.01029 0.62077 -4.08812
GLN_350 -8.04695 0.65805 7.01704 -0.90665 0.1317 1.01547 3.14323 -3.39472 -0.00722 -0.11999 -2.72241 -0.905 0 0 0 -0.99139 0 0.05335 0.12721 0 4.26531 -0.19721 0 -0.18838 -0.15813 0.79725 -0.42944
SER_351 -4.4523 0.28583 5.61761 -0.02624 0 0.0617 2.28418 -2.59187 -0.00295 -0.06363 -1.87479 -0.55811 0 0 -0.6438 0 0 0.09817 0.00193 0.82239 0 0.32134 0.60237 -0.77834 -0.13854 0.50275 -0.53229
GLN_352 -8.50925 0.67813 7.52808 -0.5284 0.05472 0.51973 3.72701 -3.7227 -0.04095 -0.29929 -3.35321 -0.2421 0 0 -1.23478 0 0 -0.04833 0.25831 0 3.00952 -0.1777 0 -0.18838 -0.12649 0.46785 -2.22824
LEU_353 -10.1732 1.94253 4.31334 -0.69361 0.26127 0.24266 3.22861 -3.00805 -0 -0 -2.60496 0.15581 0 0 0 0 0 -0.00692 0 0.95761 0 -0.24175 0 0.18072 -0.27142 0.88898 -4.82836
GLU_354 -5.50056 0.29063 6.47778 -0.35457 0.06217 0.50327 2.25696 -2.73866 -0.01144 -0.1185 -2.81588 -0.50712 0 0 0 -0.45526 0 -0.03616 0.06616 0 4.6529 -0.09394 0 -2.7348 -0.37622 0.84137 -0.59188
THR_355 -4.89802 0.53833 4.46144 -0.16655 0.08902 0.05468 2.18305 -2.23765 -0.01814 -0.14826 -2.90835 -0.05213 0 0 -1.63823 0 0 -0.06425 0.239 0.14254 0 0.17173 2.54041 -1.0874 -0.41838 0.70477 -2.5124
LYS_356 -5.17596 0.7928 5.03897 -0.43021 0.11884 0.41446 1.78895 -2.11907 -0.05473 -0.15538 -1.97403 0.04169 0 0 0 0 0 0.00107 0.31375 2.33481 0 0.00927 0 -1.5107 -0.22025 0.61677 -0.16894
VAL_357 -6.516 1.02221 0.17559 -0.28807 0.28224 0.0619 1.36279 -1.33643 -0.0017 -0.01392 -1.01291 -0.33199 0 0 -0.67999 0 0 -0.0242 0.05747 0.259 0 -0.78496 0 1.9342 -0.28834 0.35792 -5.7652
ALA_358 -3.70752 0.61314 2.34226 -0.0241 0 0 1.95141 -1.42981 -0 -0 -1.79306 -0.2264 0 0 0 0 0 0.45429 0 0 0 -0.13457 0 1.8394 -0.68169 0.43276 -0.36388
THR_359 -5.4992 1.00089 4.14501 -0.11593 0.11997 0.0474 2.92918 -2.27895 -0 -0 -1.38439 -0.87991 0 0 0 0 0 0.08941 0.03909 0.89998 0 0.17689 2.23426 -1.0874 5.21336 1.9702 7.61988
PRO_360 -3.95946 0.7635 2.73495 -0.07639 0 0.04567 1.11645 -1.33374 -0 -0 -0.72229 0.6373 0 0 0 0 0 -0.13887 0.01105 0.51098 0 -0.22872 0 -2.4119 5.42368 1.90386 4.27607
LEU_361 -6.46637 0.98542 3.7667 -0.48532 0.20371 0.10958 2.84802 -2.40231 -0.00082 -0.01498 -1.848 0.19339 0 0 0 0 0 0.06057 0.02923 0.45477 0 -0.22961 0 0.18072 -0.29645 0.46351 -2.44825
LEU_362 -9.7578 0.76457 3.62341 -0.48117 0.1951 0.1065 2.68216 -3.10519 -0.0148 -0.08561 -1.68752 0.19013 0 0 0 0 0 -0.04294 0.03558 0.38696 0 -0.27179 0 0.18072 -0.16634 0.58227 -6.86576
ASN_363 -6.84967 0.34509 6.89961 -0.17047 0.01542 0.24578 3.16826 -3.44475 -0 -0 -2.69214 -0.34786 0 0 -0.58822 0 0 0.03911 0.07219 0 1.47491 0.57613 0 -0.93687 0.02404 0.49475 -1.6747
ASP_364 -5.04941 0.3525 6.84808 -0.22544 0.00104 0.73098 2.80638 -3.0768 -0.00722 -0.05386 -3.81614 -0.09107 0 0 0 -0.9177 0 -0.01372 0.02274 0 3.04695 0.21973 0 -2.3716 0.25874 0.45426 -0.88156
VAL_365 -7.37563 0.62049 4.53993 -0.32531 0.2227 0.07529 2.63634 -2.94637 -0 -0 -2.41922 -0.25372 0 0 0 0 0 -0.00396 0.00971 0.13365 0 -0.17678 0 1.9342 0.02705 0.59369 -2.70793
ILE_366 -8.49425 0.96289 3.61403 -0.51928 0.36353 0.09981 2.73814 -2.91227 -0 -0 -2.55485 0.05488 0 0 0 0 0 -0.02269 0.0759 0.5066 0 -0.44756 0 0.73287 -0.0573 0.79189 -5.06765
GLN_367 -5.8499 0.23825 6.43672 -0.25634 0.03063 0.20172 3.25176 -3.083 -0.0148 -0.08561 -2.94554 -0.51483 0 0 -0.9852 0 0 0.05812 0.01614 0 2.99266 -0.17041 0 -0.18838 -0.132 0.66836 -0.33166
GLN_368 -6.97687 0.90053 7.20516 -0.45237 0.01165 0.43207 3.91593 -3.47581 -0.00597 -0.04162 -4.9324 -0.2445 0 0 0 -1.33398 0 -0.02999 0.10614 0 3.11829 -0.08987 0 -0.18838 -0.2759 0.85856 -1.49934
ALA_369 -5.85075 0.51035 4.81698 -0.02153 0 0 3.28216 -2.90954 -0.00685 -0.0417 -2.71534 -0.36717 0 0 0 0 0 0.04556 0 0 0 -0.2763 0 1.8394 -0.28673 0.84648 -1.13498
GLN_370 -9.25042 0.73411 8.11749 -0.34918 0.0475 0.33073 4.21182 -4.00168 -0.0135 -0.11894 -3.77919 -0.13092 0 0 -2.06595 0 0 0.11952 0.20042 0 3.84772 -0.24301 0 -0.18838 -0.35632 0.48473 -2.40343
LEU_371 -4.63958 0.37157 3.42926 -0.68034 0.16807 0.25429 1.74276 -1.91527 -0 -0 -1.07332 0.08508 0 0 0 0 0 -0.03939 0.0024 1.13278 0 -0.29341 0 0.18072 -0.35395 0.56764 -1.06071
TYR_372 -5.6826 0.42818 3.61942 -0.68262 0.06502 0.40818 1.52989 -2.13672 -0 -0 -1.42111 -0.15368 0 0 0 -0.41629 0 0.00957 0.29517 0 2.21812 -0.14638 0.28908 1.2797 -0.10091 0.58503 -0.01294
ASN_373 -4.95903 0.28409 4.81169 -0.20682 0.02234 0.3518 2.41697 -2.38845 -0.00597 -0.04162 -2.28776 -0.77511 0 0 -0.43343 0 0 0.06105 0.00588 0 2.35166 -0.57442 0 -0.93687 0.46119 0.54261 -1.30021
GLN_374 -3.39283 0.44987 2.96015 -0.63513 0.24408 1.09088 0.76145 -1.48278 -0 -0 -0.67397 -1.92703 0 0 0 0 0 -0.07417 0.00796 0 4.20956 0.14537 0 -0.18838 0.24377 0.78622 2.525
PRO_375 -5.89608 1.13454 2.8838 -0.19108 0.0012 0.13492 1.30692 -1.10539 -0 -0 -0.2724 0.05144 0 0 0 0 0 0.00702 0.0061 0.57816 0 -0.95024 0 -2.4119 -0.36798 1.1128 -3.97819
PRO_376 -4.11302 0.49409 2.52837 -0.18665 0.00179 0.13036 1.29395 -1.05439 -0.01084 -0.06127 -1.31248 0.13904 0 0 0 0 0 0.05238 0.00446 0.39737 0 -0.94569 0 -2.4119 -0.3359 0.6989 -4.69145
LEU_377 -5.28785 0.57794 2.17985 -0.48986 0.24558 0.10652 0.29822 -1.54468 -0.00243 -0.00784 -0.10295 0.14224 0 0 0 0 0 -0.00265 0.22709 1.72235 0 -0.32938 0 0.18072 -0.25558 0.40193 -1.9408
PHE_378 -7.11176 0.88399 4.09336 -0.78746 0.2075 0.26207 2.08352 -2.30477 -0 -0 -1.73492 -0.73191 0 0 0 0 0 -0.07379 0.03167 0 2.97955 -0.25696 0 1.0402 0.03751 0.51175 -0.87046
LYS_379 -2.4672 0.17923 1.93862 -0.33607 0.05645 0.21429 0.4602 -0.8771 -0.00243 -0.00784 0.38372 -0.37881 0 0 0 0 0 -0.07581 0.02847 1.52034 0 -0.12848 0 -1.5107 0.02297 0.3427 -0.63747
GLY_380 -2.19084 0.24897 1.847 -6e-05 0 0 0.10303 -1.00009 -0.00015 -0.00039 0.06072 -0.37552 0 0 0 0 0 -0.15449 0 0 0 -1.49646 0 0.83697 -0.61951 0.23162 -2.50919
LYS_381 -4.98921 0.21554 4.97027 -0.51697 0.16442 0.31536 2.49119 -2.32993 -0.01084 -0.06127 -2.49348 0.02617 0 0 0 0 0 -0.04267 0.03116 2.31707 0 0.25872 0 -1.5107 -0.43201 0.2776 -1.31959
ARG_382 -5.68599 0.47136 3.84362 -0.88482 0.18299 0.54423 0.92165 -1.81594 -0.00015 -0.00039 -1.21021 0.54122 0 0 -0.55832 0 0 0.30415 0.00913 2.38959 0 -0.12603 0 -1.2888 -0.14776 0.33455 -2.1759
LEU_383 -8.52456 0.93138 2.90437 -0.56453 0.12031 0.13716 1.5921 -2.12014 -0.0135 -0.11894 -0.79036 0.2828 0 0 0 0 0 0.02518 0.18975 0.56188 0 -0.25014 0 0.18072 -0.32834 0.50843 -5.27644
GLN_384 -5.80929 0.50537 4.70915 -0.25139 0.03331 0.21874 2.15132 -2.28806 -0 -0 -1.8529 -0.70278 0 0 0 -1.0945 0 -0.0077 0.08134 0 3.26088 -0.03996 0 -0.18838 -0.14545 0.40639 -1.01391
ILE_385 -8.4005 0.97122 1.40827 -0.54864 0.29053 0.16124 1.62921 -2.02593 -0 -0 -1.96446 -0.013 0 0 -2.06595 0 0 0.02825 0.15256 3.33472 0 -0.74699 0 0.73287 -0.19099 0.50176 -6.74581
THR_386 -3.93522 0.3484 3.15733 -0.11226 0.06746 0.05596 1.71316 -1.70473 -0.01181 -0.06436 -1.33091 -1.1158 0 0 -0.9852 0 0 0.04059 0.05467 0.35608 0 -0.57716 2.27206 -1.0874 -0.18512 0.65479 -2.38948
TYR_387 -5.22404 0.39657 3.51352 -0.6065 0.03326 0.32099 2.27868 -2.00791 -0.01181 -0.06436 -1.9358 -0.17897 0 0 0 0 0 0.07886 0.00493 0 2.05983 -0.31209 0.00218 1.2797 -0.14813 0.45959 -0.0615
ALA_388 -5.10377 0.69323 1.32647 -0.02221 0 0 1.62617 -1.64586 -0 -0 -1.45442 -0.40043 0 0 -0.58822 0 0 0.04967 0 0 0 -0.55543 0 1.8394 -0.18761 0.35215 -4.07086
VAL_389 -7.50947 0.9203 2.00083 -0.33103 0.44995 0.07287 2.22496 -2.24197 -0.00219 -0.04721 -2.20964 -0.66826 0 0 0 0 0 0.21396 0.01511 0.21914 0 -0.31767 0 1.9342 -0.27318 0.4553 -5.09399
GLN_390 -8.33308 0.80995 5.33074 -0.30626 0.0961 0.16889 3.0836 -2.95308 -0.03382 -0.22888 -2.87002 -0.02297 0 0 -1.67443 0 0 0.03785 0.28355 0 3.1245 0.03386 0 -0.18838 -0.3571 0.79758 -3.20139
THR_391 -7.03148 1.15219 4.35836 -0.12371 0.06293 0.0676 2.3129 -2.6314 -0.01577 -0.10876 -1.59734 -1.15639 0 0 0 0 0 -0.00492 0.12094 0.15024 0 -0.66644 2.30293 -1.0874 -0.24573 0.9357 -3.20556
LYS_392 -6.46054 1.31677 8.00405 -0.27425 0.02781 0.12479 3.70553 -3.20442 -0.01358 -0.06155 -5.87525 -0.26158 0 0 -0.62145 0 0 0.00734 0.30845 2.03375 0 0.31283 0 -1.5107 0.04712 0.85313 -1.54176
SER_393 -4.19134 0.30185 3.50546 -0.02519 0 0.05966 0.70072 -1.61604 -0.03024 -0.13873 -0.08763 -0.41984 0 0 0 0 0 0.1614 0.00024 0.19547 0 -0.39042 0.73455 -0.77834 0.13525 0.59545 -1.28771
GLN_394 -5.86642 1.04415 3.978 -0.28474 0.04239 0.2372 1.24328 -1.94093 -0.02497 -0.15244 -0.47164 -0.92032 0 0 0 -0.53612 0 0.08694 0.46878 0 3.13355 -0.31778 0 -0.18838 0.15213 0.93681 0.61947
ILE_395 -9.51471 1.82196 3.47769 -0.59549 0.58167 0.17164 1.78703 -2.72725 -0.0207 -0.12455 -0.68545 0.41994 0 0 -0.3496 0 0 0.1327 0.06322 0.99099 0 0.82602 0 0.73287 1.06538 1.80456 -0.14208
PRO_396 -7.98957 1.38424 3.47333 -0.14454 0.01227 0.10163 1.93778 -1.72541 -0.00065 -0.00337 -1.87748 0.17737 0 0 0 0 0 0.15595 0.06364 0.17587 0 -0.88062 0 -2.4119 0.48152 1.50622 -5.56372
HIS_D_397 -9.61445 1.28277 7.95229 -0.34511 0.01317 0.45411 3.90041 -3.91446 -0.02574 -0.18272 -3.81012 -0.7554 0 0 -0.3496 0 0 0.05179 0.00444 0 2.4689 -0.16824 0 -0.45461 -0.44543 1.25441 -2.68361
PHE_398 -10.7812 0.95788 1.83709 -0.56097 0.03519 0.30434 2.63547 -2.61824 -0.00599 -0.02075 -2.90545 0.05129 0 0 0 0 0 0.05154 0.02485 0 1.89174 -0.24017 0 1.0402 -0.21521 1.03693 -7.48147
VAL_399 -8.17459 1.10793 2.06151 -0.27615 0.19215 0.0598 2.74959 -2.38453 -0.00263 -0.00925 -2.53125 -0.24127 0 0 0 0 0 -0.04759 0.05099 0.22407 0 -0.74546 0 1.9342 -0.36803 0.45223 -5.94831
LEU_400 -9.26915 1.03985 0.87106 -0.45327 0.34211 0.1114 2.50236 -2.24706 -0.02913 -0.18298 -2.61593 0.00501 0 0 0 0 0 0.07484 0.21267 1.8675 0 -0.25953 0 0.18072 -0.24932 0.57562 -7.52322
PHE_401 -8.87849 0.69106 3.24733 -0.68468 0.06451 0.40096 2.71732 -2.65954 -0.00263 -0.00925 -3.6678 0.20212 0 0 0 0 0 0.42325 0.21927 0 2.30591 -0.14207 0 1.0402 -0.05644 0.78562 -4.00336
CYS_402 -8.24387 0.83399 5.21024 -0.08919 0 0.05583 2.55573 -2.63224 -0.02314 -0.16224 -3.219 -0.05826 0 0 0 0 0 -0.006 0.01654 0.36413 0 -0.3737 0 3.6196 0.06392 0.81772 -1.26993
ASN_403 -5.25048 0.26592 5.49586 -0.15434 0.01089 0.21987 2.82288 -2.43559 -0 -0 -2.87367 -0.30788 0 0 -0.89425 -1.0945 0 0.05345 2e-05 0 1.68469 0.50929 0 -0.93687 0.57855 0.70853 -1.59763
ASP_404 -6.14276 1.01842 7.71243 -0.20961 0.05464 0.6636 4.22396 -3.26392 -0 -0 -6.7931 -1.27178 0 0 -0.74293 -0.74692 0 -0.07151 0.00414 0 2.13257 -0.80971 0 -2.3716 1.42424 1.11848 -4.07136
PRO_405 -6.02382 0.86458 3.83886 -0.07586 0 0.04646 1.33706 -1.51141 -0 -0 -0.16026 0.58364 0 0 0 0 0 -0.22126 0.02212 0.37338 0 -0.71181 0 -2.4119 0.93695 1.08553 -2.02772
LYS_406 -4.06022 0.62632 5.41432 -0.68808 0.33573 0.67149 3.12523 -2.27165 -0.0063 -0.04878 -5.63005 0.8684 0 0 -0.74293 -0.74692 0 -0.03459 0.22017 2.31299 0 -0.00983 0 -1.5107 -0.14684 0.58321 -1.73904
TYR_407 -9.6515 1.38204 3.96021 -0.56205 0.44393 0.29957 2.03859 -2.60349 -0 -0 -1.75339 -0.48552 0 0 0 0 0 0.06126 0.39665 0 3.79885 -0.05676 0.03361 1.2797 -0.3983 0.80925 -1.00733
LEU_408 -6.23263 1.1683 1.25476 -0.74487 0.50387 0.31372 1.21684 -1.69659 -0 -0 -0.66179 -0.0449 0 0 0 0 0 0.45414 0.22556 0.79885 0 -0.01804 0 0.18072 -0.06485 1.08271 -2.26419
HIS_409 -4.4517 0.33629 5.85316 -0.49934 0.03099 0.35705 3.47109 -2.65287 -0 -0 -4.10822 -0.92754 0 0 -1.14425 -0.72102 0 -0.02417 0.00845 0 1.54072 -0.05597 0 -0.45461 -0.07162 0.91903 -2.59453
PHE_410 -4.43172 0.37801 4.08876 -1.13336 0.17782 0.54745 2.09126 -2.20055 -0 -0 -1.05026 0.10852 0 0 0 0 0 -0.04109 0.0513 0 1.85703 -0.25078 0 1.0402 -0.07328 0.57622 1.73552
SER_411 -4.63516 0.26868 4.88638 -0.03653 0.00014 0.04292 2.68937 -2.463 -0 -0 -1.63421 -0.41945 0 0 -1.14425 -0.72102 0 -0.09272 0.04003 0.18025 0 -0.10391 1.76711 -0.77834 -0.14961 0.4471 -1.85619
TYR_412 -11.2464 1.46488 5.43684 -1.0655 0.20864 0.45391 3.8686 -3.47481 -0.00045 -0.00281 -3.07195 -0.27127 0 0 -0.43343 0 0 0.0976 0.35921 0 2.80825 -0.02045 0.00016 1.2797 -0.21942 0.99147 -2.83725
ALA_413 -5.65768 0.41007 3.52076 -0.02196 0 0 2.55485 -2.56751 -0 -0 -1.75957 -0.40042 0 0 0 0 0 0.05745 0 0 0 -0.37312 0 1.8394 -0.16046 0.93499 -1.62319
ARG_414 -7.63973 0.5151 7.61274 -0.99913 0.28377 0.7681 3.22617 -3.56518 -0 -0 -3.20943 -0.08943 0 0 0 -0.86546 0 0.14728 0.08232 3.51443 0 -0.065 0 -1.2888 -0.41895 0.56315 -1.42804
PHE_415 -6.92748 0.43287 5.48132 -0.55018 0.23912 0.24964 2.99673 -2.96919 -0 -0 -1.75145 -0.27732 0 0 0 0 0 -0.01081 0.16911 0 3.35287 -0.10951 0 1.0402 -0.24376 0.67285 1.795
LEU_416 -8.67288 0.78222 3.19673 -0.47223 0.19858 0.10693 2.73234 -2.73024 -0 -0 -2.41899 0.22415 0 0 0 0 0 0.16328 0.08067 0.40771 0 -0.26095 0 0.18072 -0.22171 0.44262 -6.26106
GLU_417 -8.20536 0.43404 9.02003 -0.35257 0.12613 0.43366 4.0587 -3.9042 -0.00777 -0.02823 -4.24546 -0.64545 0 0 0 -1.06832 0 -0.03478 0.07465 0 3.2642 -0.12141 0 -2.7348 -0.31183 0.32512 -3.92364
ASN_418 -6.2763 0.21135 6.95881 -0.17127 0.01404 0.25203 3.08778 -3.22442 -0 -0 -3.55792 -0.3257 0 0 0 -0.86546 0 0.03543 0.02142 0 1.42969 0.4521 0 -0.93687 -0.12 0.30724 -2.70806
LYS_419 -7.02546 0.44107 7.4341 -0.66849 0.32812 0.38166 3.7665 -3.41833 -0.00579 -0.07141 -4.24223 0.20249 0 0 0 -0.73146 0 0.26696 0.02876 2.13093 0 -0.07831 0 -1.5107 -0.13319 0.64182 -2.26295
ILE_420 -8.40356 0.51621 3.16232 -0.47066 0.23337 0.09449 2.98197 -2.79153 -0 -0 -2.50704 0.01933 0 0 0 0 0 -0.00892 0.04953 0.54942 0 -0.40563 0 0.73287 -0.17856 0.80164 -5.62475
ARG_421 -11.2026 0.88377 11.2476 -0.67795 0.14859 0.38184 5.50156 -5.22621 -1e-05 -0.00015 -5.97106 0.32928 0 0 -1.12249 -1.06832 0 -0.0313 0.05379 2.53153 0 -0.04563 0 -1.2888 -0.13934 0.89007 -4.8058
GLU_422 -3.60733 0.11796 5.35038 -0.33121 0.06534 0.36858 2.38498 -2.26583 -0.00579 -0.07141 -2.97911 -0.64448 0 0 0 -0.73146 0 -0.04094 0.03101 0 3.90557 -0.17925 0 -2.7348 -0.36345 0.64822 -1.083
ASN_423 -5.32203 0.43453 3.83678 -0.23173 0.03 0.31781 1.60331 -2.2078 -0 -0 -1.43352 -0.25445 0 0 0 0 0 0.04563 0.00967 0 2.78416 0.19347 0 -0.93687 -0.05075 0.49111 -0.69066
PHE_424 -8.67676 1.38452 0.93116 -0.72797 0.1175 0.4834 1.74872 -1.95876 -0 -0 -1.62726 0.22346 0 0 0 0 0 0.02293 0.37479 0 2.22999 -0.15773 0 1.0402 0.04974 1.10133 -3.44074
GLY_425 -3.07359 0.2628 2.97259 -0.00024 0 0 1.64112 -1.6168 -0 -0 -1.492 -0.33538 0 0 0 0 0 0.25153 0 0 0 -1.407 0 0.83697 0.67836 0.88762 -0.39401
PHE_426 -10.2422 1.54955 3.04451 -0.68046 0.0761 0.42793 1.93668 -2.6359 -0 -0 -1.99083 -0.13863 0 0 0 0 0 -0.07369 0.06481 0 2.0237 0.27624 0 1.0402 0.83757 0.36194 -4.12245
ASN_427 -4.39053 0.72399 4.29056 -0.18617 0.01403 0.27946 1.52554 -2.09408 -0 -0 -1.08514 -0.32927 0 0 -1.23478 0 0 -0.06289 0.13715 0 2.25477 0.03259 0 -0.93687 -0.06608 0.38433 -0.74341
SER_428 -5.80079 0.87523 4.37585 -0.02818 0.01134 0.02776 2.20239 -2.1442 -0 -0 -1.89193 0.21733 0 0 0 0 0 0.46316 0.02521 0.12783 0 0.45159 0.60015 -0.77834 0.51801 0.53641 -0.21119
VAL_429 -8.69685 2.02207 3.27531 -0.28988 0.26612 0.06037 2.65502 -2.60677 -0 -0 -2.46889 -0.00873 0 0 -1.12249 0 0 0.47744 0.00031 0.1733 0 -0.57966 0 1.9342 0.43921 1.44561 -3.02431
PRO_430 -6.2844 1.02403 2.64536 -0.1351 0.00095 0.1001 1.25059 -1.36255 -0.00065 -0.00337 -0.69531 0.1831 0 0 0 0 0 0.01732 0.02006 0.25776 0 -1.00137 0 -2.4119 -0.60841 1.39555 -5.60824
ILE_431 -7.67141 0.76205 2.30232 -0.4572 0.36197 0.08996 0.53138 -1.81008 -0.00792 -0.02874 -0.4279 0.07096 0 0 0 0 0 -0.06799 0.09778 0.34763 0 -0.68579 0 0.73287 -0.58596 0.51379 -5.93229
SER_432 -4.64426 0.61327 3.55909 -0.03368 0.00194 0.06152 2.25413 -1.95227 -0.00656 -0.02006 -2.28294 -0.83082 0 0 0 -0.1738 0 -0.0416 0.01035 0.43682 0 0.48126 0.61977 -0.77834 0.05653 0.39954 -2.2701
LEU_433 -6.64794 0.65663 -0.17893 -0.46877 0.13945 0.09875 0.56488 -1.30459 -0.00014 -0.00036 -0.25569 0.10402 0 0 0 0 0 -0.03075 0.16202 0.82845 0 -0.34716 0 0.18072 0.14231 0.44122 -5.91586
TYR_434 -7.53368 0.71816 4.32938 -0.6696 0.09386 0.36928 3.01818 -2.77143 -0.01731 -0.05885 -2.50737 -0.17934 0 0 0 -0.1738 0 -0.01038 0.01388 0 1.97659 -0.15237 0.00499 1.2797 -0.21125 0.52306 -1.95831
PHE_435 -8.78058 1.34159 0.19798 -0.587 0.16649 0.29466 0.82816 -1.37889 -0 -0 -1.48994 -0.07836 0 0 -0.58043 0 0 -0.03621 0.0786 0 2.36417 -0.03182 0 1.0402 -0.16401 0.53078 -6.2846
LYS_436 -8.4244 0.92628 8.07835 -0.34022 0.05548 0.20142 3.82785 -3.55428 -0.02765 -0.12916 -5.86691 -0.01713 0 0 -0.55061 0 0 -0.00407 0.17067 2.43595 0 0.01295 0 -1.5107 -0.11088 0.78128 -4.04578
SER_437 -4.49168 0.42051 4.31152 -0.02929 0 0.04371 1.97712 -1.98499 -0.00685 -0.10107 -1.22209 -0.81657 0 0 -1.10377 0 0 -0.01451 0.00907 1.11406 0 -0.01489 1.72591 -0.77834 -0.28927 0.93118 -0.32025
LYS_438 -5.12558 0.19919 5.65429 -0.47377 0.09991 0.29125 1.67615 -2.37673 -0 -0 -2.81047 0.11792 0 0 0 0 0 -0.02933 0.02972 1.59446 0 -0.00687 0 -1.5107 -0.39173 0.53099 -2.53129
ASN_439 -2.98533 0.24577 3.8112 -0.15906 0.02669 0.21046 1.36436 -1.68769 -0.00038 -0.00146 0.09823 -0.12426 0 0 -0.76784 0 0 0.12451 0.00062 0 1.49768 -0.24318 0 -0.93687 -0.22107 0.24402 0.49641
ALA_440 -2.62626 0.17607 1.59694 -0.02887 0.01511 0 0.45125 -0.90437 -0 -0 -0.65048 -0.41664 0 0 -0.42207 0 0 -0.07638 0 0 0 0.01218 0 1.8394 -0.2505 0.4544 -0.83021
ARG_441 -4.15938 0.16309 4.18099 -0.92173 0.28768 0.65499 1.08723 -1.75891 -0.00647 -0.09962 -0.61045 0.04753 0 0 -0.42207 0 0 -0.00672 0.02087 1.86586 0 -0.16749 0 -1.2888 -0.3074 0.43548 -1.00532
ILE_442 -3.53317 0.29745 1.02738 -0.48229 0.32443 0.10881 0.52256 -0.97671 -0.02365 -0.15255 0.66162 0.06508 0 0 0 0 0 0.01117 0.01718 0.34145 0 -0.3891 0 0.73287 -0.2983 0.42911 -1.31667
ARG_443 -2.83993 0.10854 2.57593 -0.68387 0.18424 0.40615 0.24775 -1.08364 -0.02995 -0.20134 -0.15474 0.07222 0 0 0 0 0 0.03715 0.23756 2.53317 0 -0.22107 0 -1.2888 -0.16736 0.86683 0.59885
THR_444 -4.89259 0.7476 2.63398 -0.17934 0.11065 0.06059 1.59827 -1.54519 -0.00886 -0.06374 -1.59411 -0.80211 0 0 -0.64103 0 0 -0.04297 0.02958 0.60147 0 -0.70847 2.33257 -1.0874 0.41578 0.98684 -2.04848
LYS_445 -2.79028 0.80902 2.98973 -0.50455 0.17593 0.30073 1.21507 -1.38343 -0.01128 -0.04781 -1.839 -0.03757 0 0 -0.0606 0 0 -0.0325 0.00677 2.12229 0 0.17716 0 -1.5107 0.5965 1.13074 1.3062
PRO_446 -3.68179 0.35016 2.37154 -0.08887 0.00053 0.05551 1.24714 -1.02774 -0 -0 -0.80671 0.66815 0 0 -0.69157 0 0 -0.10194 0.00706 0.49793 0 -0.32457 0 -2.4119 0.00374 0.90232 -3.03102
GLU_447 -3.13182 0.26694 4.20113 -0.19767 0.03562 0.26835 2.23821 -1.76401 -0.00068 -0.01492 -3.93668 -0.37579 0 0 -0.55061 -0.22178 0 0.02782 0.02536 0 3.04727 -0.02657 0 -2.7348 -0.27721 0.4733 -2.64852
VAL:CtermProteinFull_448 -5.43841 0.95657 2.93672 -0.37301 0.3509 0.16135 1.87576 -1.87009 -0 -0 -4.412 -1.6344 0 0 -0.62145 0 0 0 1e-05 0.29571 0 0 0 1.9342 -0.07121 0.86245 -5.0469
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3079 DOMAINID 3498 MODEL 3 SSGCID - MygeA.01460.a GTPase Der  MG_329
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 541.929 tmscore: 0.88665 5m7hA_202 prob: 100 ident: 41.55
ATOM      1  N   MET A   1       0.997  13.988  17.403  1.00  1.240          N  
ATOM      2  CA  MET A   1       2.142  13.831  16.511  1.00  1.390          C  
ATOM      3  C   MET A   1       2.473  12.359  16.315  1.00  1.070          C  
ATOM      4  O   MET A   1       1.822  11.490  16.895  1.00  1.280          O  
ATOM      5  CB  MET A   1       3.353  14.596  17.029  1.00  1.890          C  
ATOM      6  CG  MET A   1       3.948  14.108  18.338  1.00  1.890          C  
ATOM      7  SD  MET A   1       5.378  15.079  18.817  1.00  1.890          S  
ATOM      8  CE  MET A   1       4.702  16.646  19.321  1.00  1.890          C  
ATOM      9 1H   MET A   1       0.146  13.988  16.859  1.00  1.490          H  
ATOM     10 2H   MET A   1       0.974  13.218  18.057  1.00  1.490          H  
ATOM     11 3H   MET A   1       1.070  14.859  17.909  1.00  1.490          H  
ATOM     12  HA  MET A   1       1.877  14.235  15.535  1.00  1.670          H  
ATOM     13 1HB  MET A   1       4.129  14.556  16.299  1.00  2.260          H  
ATOM     14 2HB  MET A   1       3.082  15.638  17.140  1.00  2.260          H  
ATOM     15 1HG  MET A   1       3.215  14.157  19.138  1.00  2.260          H  
ATOM     16 2HG  MET A   1       4.270  13.066  18.233  1.00  2.260          H  
ATOM     17 1HE  MET A   1       5.509  17.297  19.634  1.00  2.260          H  
ATOM     18 2HE  MET A   1       4.176  17.113  18.495  1.00  2.260          H  
ATOM     19 3HE  MET A   1       4.017  16.497  20.154  1.00  2.260          H  
ATOM     20  N   PHE A   2       3.460  12.068  15.475  1.00  0.800          N  
ATOM     21  CA  PHE A   2       3.826  10.681  15.204  1.00  0.580          C  
ATOM     22  C   PHE A   2       4.647  10.183  16.382  1.00  0.500          C  
ATOM     23  O   PHE A   2       5.522  10.900  16.836  1.00  0.550          O  
ATOM     24  CB  PHE A   2       4.564  10.642  13.863  1.00  0.900          C  
ATOM     25  CG  PHE A   2       4.962   9.310  13.291  1.00  0.900          C  
ATOM     26  CD1 PHE A   2       3.995   8.383  12.918  1.00  0.900          C  
ATOM     27  CD2 PHE A   2       6.291   9.022  13.015  1.00  0.900          C  
ATOM     28  CE1 PHE A   2       4.353   7.206  12.311  1.00  0.900          C  
ATOM     29  CE2 PHE A   2       6.631   7.856  12.400  1.00  0.900          C  
ATOM     30  CZ  PHE A   2       5.666   6.958  12.047  1.00  0.900          C  
ATOM     31  H   PHE A   2       4.020  12.814  15.043  1.00  0.960          H  
ATOM     32  HA  PHE A   2       2.920  10.078  15.129  1.00  0.700          H  
ATOM     33 1HB  PHE A   2       3.947  11.141  13.119  1.00  1.080          H  
ATOM     34 2HB  PHE A   2       5.461  11.240  13.960  1.00  1.080          H  
ATOM     35  HD1 PHE A   2       2.942   8.599  13.100  1.00  1.080          H  
ATOM     36  HD2 PHE A   2       7.064   9.734  13.269  1.00  1.080          H  
ATOM     37  HE1 PHE A   2       3.588   6.479  12.013  1.00  1.080          H  
ATOM     38  HE2 PHE A   2       7.667   7.640  12.170  1.00  1.080          H  
ATOM     39  HZ  PHE A   2       5.951   6.046  11.540  1.00  1.080          H  
ATOM     40  N   THR A   3       4.345   9.007  16.924  1.00  0.460          N  
ATOM     41  CA  THR A   3       5.116   8.503  18.071  1.00  0.440          C  
ATOM     42  C   THR A   3       5.921   7.263  17.716  1.00  0.420          C  
ATOM     43  O   THR A   3       5.393   6.258  17.226  1.00  0.420          O  
ATOM     44  CB  THR A   3       4.220   8.205  19.299  1.00  0.620          C  
ATOM     45  OG1 THR A   3       3.561   9.410  19.710  1.00  0.620          O  
ATOM     46  CG2 THR A   3       5.087   7.684  20.478  1.00  0.620          C  
ATOM     47  H   THR A   3       3.597   8.462  16.526  1.00  0.550          H  
ATOM     48  HA  THR A   3       5.817   9.271  18.370  1.00  0.530          H  
ATOM     49  HB  THR A   3       3.477   7.456  19.046  1.00  0.750          H  
ATOM     50  HG1 THR A   3       2.947   9.691  19.021  1.00  0.750          H  
ATOM     51 1HG2 THR A   3       4.443   7.492  21.334  1.00  0.750          H  
ATOM     52 2HG2 THR A   3       5.594   6.759  20.208  1.00  0.750          H  
ATOM     53 3HG2 THR A   3       5.832   8.436  20.745  1.00  0.750          H  
ATOM     54  N   VAL A   4       7.205   7.314  18.004  1.00  0.420          N  
ATOM     55  CA  VAL A   4       8.076   6.225  17.673  1.00  0.420          C  
ATOM     56  C   VAL A   4       8.794   5.634  18.877  1.00  0.380          C  
ATOM     57  O   VAL A   4       9.448   6.329  19.655  1.00  0.390          O  
ATOM     58  CB  VAL A   4       9.053   6.703  16.614  1.00  0.590          C  
ATOM     59  CG1 VAL A   4      10.019   5.573  16.242  1.00  0.590          C  
ATOM     60  CG2 VAL A   4       8.235   7.201  15.422  1.00  0.590          C  
ATOM     61  H   VAL A   4       7.579   8.153  18.435  1.00  0.500          H  
ATOM     62  HA  VAL A   4       7.470   5.454  17.235  1.00  0.500          H  
ATOM     63  HB  VAL A   4       9.626   7.520  17.004  1.00  0.710          H  
ATOM     64 1HG1 VAL A   4      10.706   5.915  15.497  1.00  0.710          H  
ATOM     65 2HG1 VAL A   4      10.587   5.251  17.116  1.00  0.710          H  
ATOM     66 3HG1 VAL A   4       9.463   4.728  15.848  1.00  0.710          H  
ATOM     67 1HG2 VAL A   4       8.869   7.574  14.659  1.00  0.710          H  
ATOM     68 2HG2 VAL A   4       7.641   6.390  15.045  1.00  0.710          H  
ATOM     69 3HG2 VAL A   4       7.581   7.997  15.720  1.00  0.710          H  
ATOM     70  N   ALA A   5       8.659   4.333  19.021  1.00  0.350          N  
ATOM     71  CA  ALA A   5       9.312   3.668  20.133  1.00  0.340          C  
ATOM     72  C   ALA A   5      10.654   3.119  19.713  1.00  0.340          C  
ATOM     73  O   ALA A   5      10.804   2.647  18.588  1.00  0.350          O  
ATOM     74  CB  ALA A   5       8.443   2.567  20.677  1.00  0.480          C  
ATOM     75  H   ALA A   5       8.123   3.833  18.299  1.00  0.420          H  
ATOM     76  HA  ALA A   5       9.494   4.400  20.913  1.00  0.410          H  
ATOM     77 1HB  ALA A   5       8.943   2.103  21.510  1.00  0.580          H  
ATOM     78 2HB  ALA A   5       7.501   2.985  21.014  1.00  0.580          H  
ATOM     79 3HB  ALA A   5       8.267   1.833  19.891  1.00  0.580          H  
ATOM     80  N   ILE A   6      11.619   3.181  20.623  1.00  0.350          N  
ATOM     81  CA  ILE A   6      12.955   2.636  20.416  1.00  0.350          C  
ATOM     82  C   ILE A   6      13.184   1.394  21.269  1.00  0.350          C  
ATOM     83  O   ILE A   6      13.217   1.456  22.505  1.00  0.390          O  
ATOM     84  CB  ILE A   6      14.013   3.716  20.753  1.00  0.490          C  
ATOM     85  CG1 ILE A   6      13.801   4.941  19.809  1.00  0.490          C  
ATOM     86  CG2 ILE A   6      15.436   3.140  20.633  1.00  0.490          C  
ATOM     87  CD1 ILE A   6      14.589   6.185  20.174  1.00  0.490          C  
ATOM     88  H   ILE A   6      11.425   3.656  21.509  1.00  0.420          H  
ATOM     89  HA  ILE A   6      13.059   2.349  19.368  1.00  0.420          H  
ATOM     90  HB  ILE A   6      13.851   4.061  21.775  1.00  0.590          H  
ATOM     91 1HG1 ILE A   6      14.080   4.638  18.809  1.00  0.590          H  
ATOM     92 2HG1 ILE A   6      12.747   5.201  19.807  1.00  0.590          H  
ATOM     93 1HG2 ILE A   6      16.182   3.890  20.881  1.00  0.590          H  
ATOM     94 2HG2 ILE A   6      15.565   2.292  21.309  1.00  0.590          H  
ATOM     95 3HG2 ILE A   6      15.570   2.819  19.619  1.00  0.590          H  
ATOM     96 1HD1 ILE A   6      14.381   6.973  19.461  1.00  0.590          H  
ATOM     97 2HD1 ILE A   6      14.293   6.504  21.162  1.00  0.590          H  
ATOM     98 3HD1 ILE A   6      15.652   5.981  20.164  1.00  0.590          H  
ATOM     99  N   ILE A   7      13.365   0.262  20.595  1.00  0.340          N  
ATOM    100  CA  ILE A   7      13.541  -1.043  21.236  1.00  0.390          C  
ATOM    101  C   ILE A   7      14.780  -1.719  20.700  1.00  0.340          C  
ATOM    102  O   ILE A   7      15.377  -1.253  19.734  1.00  0.300          O  
ATOM    103  CB  ILE A   7      12.400  -2.023  20.955  1.00  0.530          C  
ATOM    104  CG1 ILE A   7      12.385  -2.315  19.488  1.00  0.530          C  
ATOM    105  CG2 ILE A   7      11.075  -1.457  21.431  1.00  0.530          C  
ATOM    106  CD1 ILE A   7      11.574  -3.353  19.106  1.00  0.530          C  
ATOM    107  H   ILE A   7      13.362   0.314  19.570  1.00  0.410          H  
ATOM    108  HA  ILE A   7      13.654  -0.906  22.310  1.00  0.470          H  
ATOM    109  HB  ILE A   7      12.594  -2.946  21.468  1.00  0.630          H  
ATOM    110 1HG1 ILE A   7      12.087  -1.423  18.958  1.00  0.630          H  
ATOM    111 2HG1 ILE A   7      13.341  -2.616  19.158  1.00  0.630          H  
ATOM    112 1HG2 ILE A   7      10.271  -2.145  21.250  1.00  0.630          H  
ATOM    113 2HG2 ILE A   7      11.141  -1.283  22.490  1.00  0.630          H  
ATOM    114 3HG2 ILE A   7      10.869  -0.520  20.915  1.00  0.630          H  
ATOM    115 1HD1 ILE A   7      11.688  -3.445  18.040  1.00  0.630          H  
ATOM    116 2HD1 ILE A   7      11.884  -4.270  19.589  1.00  0.630          H  
ATOM    117 3HD1 ILE A   7      10.556  -3.135  19.356  1.00  0.630          H  
ATOM    118  N   GLY A   8      15.139  -2.846  21.290  1.00  0.370          N  
ATOM    119  CA  GLY A   8      16.282  -3.600  20.821  1.00  0.350          C  
ATOM    120  C   GLY A   8      16.891  -4.422  21.935  1.00  0.430          C  
ATOM    121  O   GLY A   8      16.321  -4.532  23.036  1.00  0.510          O  
ATOM    122  H   GLY A   8      14.612  -3.186  22.081  1.00  0.440          H  
ATOM    123 1HA  GLY A   8      15.990  -4.254  20.003  1.00  0.420          H  
ATOM    124 2HA  GLY A   8      17.033  -2.914  20.436  1.00  0.420          H  
ATOM    125  N   ARG A   9      18.027  -5.012  21.616  1.00  0.480          N  
ATOM    126  CA  ARG A   9      18.772  -5.877  22.526  1.00  0.590          C  
ATOM    127  C   ARG A   9      19.537  -5.060  23.574  1.00  0.590          C  
ATOM    128  O   ARG A   9      19.809  -3.877  23.400  1.00  0.670          O  
ATOM    129  CB  ARG A   9      19.705  -6.825  21.766  1.00  0.780          C  
ATOM    130  CG  ARG A   9      20.469  -7.829  22.660  1.00  0.780          C  
ATOM    131  CD  ARG A   9      21.235  -8.841  21.919  1.00  0.780          C  
ATOM    132  NE  ARG A   9      21.885  -9.788  22.873  1.00  0.780          N  
ATOM    133  CZ  ARG A   9      23.138  -9.699  23.360  1.00  0.780          C  
ATOM    134  NH1 ARG A   9      23.959  -8.735  22.985  1.00  0.780          N  
ATOM    135  NH2 ARG A   9      23.530 -10.613  24.235  1.00  0.780          N  
ATOM    136  H   ARG A   9      18.375  -4.826  20.665  1.00  0.580          H  
ATOM    137  HA  ARG A   9      18.054  -6.506  23.053  1.00  0.710          H  
ATOM    138 1HB  ARG A   9      19.128  -7.404  21.039  1.00  0.940          H  
ATOM    139 2HB  ARG A   9      20.432  -6.264  21.213  1.00  0.940          H  
ATOM    140 1HG  ARG A   9      21.217  -7.305  23.246  1.00  0.940          H  
ATOM    141 2HG  ARG A   9      19.777  -8.354  23.319  1.00  0.940          H  
ATOM    142 1HD  ARG A   9      20.574  -9.396  21.255  1.00  0.940          H  
ATOM    143 2HD  ARG A   9      22.003  -8.360  21.317  1.00  0.940          H  
ATOM    144  HE  ARG A   9      21.313 -10.566  23.253  1.00  0.940          H  
ATOM    145 1HH1 ARG A   9      23.665  -8.034  22.313  1.00  0.940          H  
ATOM    146 2HH1 ARG A   9      24.899  -8.688  23.358  1.00  0.940          H  
ATOM    147 1HH2 ARG A   9      22.873 -11.350  24.515  1.00  0.940          H  
ATOM    148 2HH2 ARG A   9      24.458 -10.581  24.623  1.00  0.940          H  
ATOM    149  N   THR A  10      19.836  -5.676  24.700  1.00  0.580          N  
ATOM    150  CA  THR A  10      20.641  -5.044  25.724  1.00  0.660          C  
ATOM    151  C   THR A  10      21.983  -4.579  25.134  1.00  0.640          C  
ATOM    152  O   THR A  10      22.644  -5.325  24.411  1.00  0.720          O  
ATOM    153  CB  THR A  10      20.878  -6.031  26.893  1.00  0.890          C  
ATOM    154  OG1 THR A  10      19.614  -6.450  27.426  1.00  0.890          O  
ATOM    155  CG2 THR A  10      21.672  -5.368  28.004  1.00  0.890          C  
ATOM    156  H   THR A  10      19.531  -6.625  24.854  1.00  0.700          H  
ATOM    157  HA  THR A  10      20.110  -4.171  26.100  1.00  0.790          H  
ATOM    158  HB  THR A  10      21.420  -6.904  26.528  1.00  1.070          H  
ATOM    159  HG1 THR A  10      19.769  -7.144  28.079  1.00  1.070          H  
ATOM    160 1HG2 THR A  10      21.817  -6.078  28.815  1.00  1.070          H  
ATOM    161 2HG2 THR A  10      22.629  -5.062  27.636  1.00  1.070          H  
ATOM    162 3HG2 THR A  10      21.130  -4.501  28.375  1.00  1.070          H  
ATOM    163  N   ASN A  11      22.380  -3.347  25.483  1.00  0.580          N  
ATOM    164  CA  ASN A  11      23.623  -2.685  25.057  1.00  0.590          C  
ATOM    165  C   ASN A  11      23.847  -2.467  23.542  1.00  0.560          C  
ATOM    166  O   ASN A  11      24.975  -2.583  23.049  1.00  0.680          O  
ATOM    167  CB  ASN A  11      24.819  -3.418  25.643  1.00  0.820          C  
ATOM    168  CG  ASN A  11      24.828  -3.392  27.143  1.00  0.820          C  
ATOM    169  OD1 ASN A  11      24.378  -2.424  27.771  1.00  0.820          O  
ATOM    170  ND2 ASN A  11      25.342  -4.439  27.738  1.00  0.820          N  
ATOM    171  H   ASN A  11      21.766  -2.831  26.097  1.00  0.700          H  
ATOM    172  HA  ASN A  11      23.614  -1.690  25.502  1.00  0.710          H  
ATOM    173 1HB  ASN A  11      24.829  -4.454  25.306  1.00  0.990          H  
ATOM    174 2HB  ASN A  11      25.738  -2.957  25.289  1.00  0.990          H  
ATOM    175 1HD2 ASN A  11      25.382  -4.479  28.737  1.00  0.990          H  
ATOM    176 2HD2 ASN A  11      25.699  -5.198  27.193  1.00  0.990          H  
ATOM    177  N   VAL A  12      22.793  -2.054  22.822  1.00  0.570          N  
ATOM    178  CA  VAL A  12      22.899  -1.747  21.385  1.00  0.530          C  
ATOM    179  C   VAL A  12      22.719  -0.247  21.148  1.00  0.620          C  
ATOM    180  O   VAL A  12      22.405   0.166  20.033  1.00  0.880          O  
ATOM    181  CB  VAL A  12      21.846  -2.493  20.539  1.00  0.760          C  
ATOM    182  CG1 VAL A  12      22.044  -3.977  20.694  1.00  0.760          C  
ATOM    183  CG2 VAL A  12      20.446  -2.045  20.910  1.00  0.760          C  
ATOM    184  H   VAL A  12      21.897  -1.985  23.287  1.00  0.680          H  
ATOM    185  HA  VAL A  12      23.889  -2.041  21.035  1.00  0.640          H  
ATOM    186  HB  VAL A  12      22.014  -2.271  19.481  1.00  0.910          H  
ATOM    187 1HG1 VAL A  12      21.327  -4.491  20.075  1.00  0.910          H  
ATOM    188 2HG1 VAL A  12      23.047  -4.248  20.392  1.00  0.910          H  
ATOM    189 3HG1 VAL A  12      21.896  -4.258  21.739  1.00  0.910          H  
ATOM    190 1HG2 VAL A  12      19.733  -2.578  20.318  1.00  0.910          H  
ATOM    191 2HG2 VAL A  12      20.265  -2.243  21.921  1.00  0.910          H  
ATOM    192 3HG2 VAL A  12      20.325  -0.980  20.739  1.00  0.910          H  
ATOM    193  N   GLY A  13      22.863   0.548  22.218  1.00  0.500          N  
ATOM    194  CA  GLY A  13      22.751   2.006  22.169  1.00  0.530          C  
ATOM    195  C   GLY A  13      21.326   2.573  22.141  1.00  0.490          C  
ATOM    196  O   GLY A  13      21.128   3.716  21.727  1.00  0.550          O  
ATOM    197  H   GLY A  13      23.110   0.107  23.090  1.00  0.600          H  
ATOM    198 1HA  GLY A  13      23.271   2.415  23.036  1.00  0.640          H  
ATOM    199 2HA  GLY A  13      23.300   2.371  21.306  1.00  0.640          H  
ATOM    200  N   LYS A  14      20.327   1.835  22.633  1.00  0.460          N  
ATOM    201  CA  LYS A  14      18.937   2.310  22.589  1.00  0.450          C  
ATOM    202  C   LYS A  14      18.763   3.691  23.217  1.00  0.460          C  
ATOM    203  O   LYS A  14      18.034   4.543  22.693  1.00  0.470          O  
ATOM    204  CB  LYS A  14      18.062   1.333  23.365  1.00  0.630          C  
ATOM    205  CG  LYS A  14      17.912   0.007  22.709  1.00  0.630          C  
ATOM    206  CD  LYS A  14      16.934  -0.896  23.423  1.00  0.630          C  
ATOM    207  CE  LYS A  14      17.449  -1.482  24.733  1.00  0.630          C  
ATOM    208  NZ  LYS A  14      16.554  -2.596  25.221  1.00  0.630          N  
ATOM    209  H   LYS A  14      20.515   0.930  23.037  1.00  0.550          H  
ATOM    210  HA  LYS A  14      18.612   2.365  21.550  1.00  0.540          H  
ATOM    211 1HB  LYS A  14      18.483   1.187  24.357  1.00  0.760          H  
ATOM    212 2HB  LYS A  14      17.063   1.763  23.495  1.00  0.760          H  
ATOM    213 1HG  LYS A  14      17.574   0.142  21.676  1.00  0.760          H  
ATOM    214 2HG  LYS A  14      18.871  -0.481  22.688  1.00  0.760          H  
ATOM    215 1HD  LYS A  14      15.979  -0.387  23.584  1.00  0.760          H  
ATOM    216 2HD  LYS A  14      16.787  -1.715  22.808  1.00  0.760          H  
ATOM    217 1HE  LYS A  14      18.456  -1.876  24.590  1.00  0.760          H  
ATOM    218 2HE  LYS A  14      17.472  -0.701  25.488  1.00  0.760          H  
ATOM    219 1HZ  LYS A  14      16.895  -2.961  26.093  1.00  0.760          H  
ATOM    220 2HZ  LYS A  14      15.619  -2.257  25.361  1.00  0.760          H  
ATOM    221 3HZ  LYS A  14      16.515  -3.374  24.513  1.00  0.760          H  
ATOM    222  N   SER A  15      19.441   3.901  24.347  1.00  0.560          N  
ATOM    223  CA  SER A  15      19.355   5.136  25.110  1.00  0.630          C  
ATOM    224  C   SER A  15      20.215   6.252  24.539  1.00  0.530          C  
ATOM    225  O   SER A  15      20.051   7.417  24.908  1.00  0.560          O  
ATOM    226  CB  SER A  15      19.767   4.871  26.544  1.00  0.850          C  
ATOM    227  OG  SER A  15      21.141   4.561  26.637  1.00  0.850          O  
ATOM    228  H   SER A  15      20.024   3.163  24.710  1.00  0.670          H  
ATOM    229  HA  SER A  15      18.314   5.463  25.109  1.00  0.760          H  
ATOM    230 1HB  SER A  15      19.543   5.749  27.150  1.00  1.020          H  
ATOM    231 2HB  SER A  15      19.172   4.046  26.938  1.00  1.020          H  
ATOM    232  HG  SER A  15      21.292   4.312  27.554  1.00  1.020          H  
ATOM    233  N   THR A  16      21.118   5.910  23.621  1.00  0.460          N  
ATOM    234  CA  THR A  16      21.997   6.900  23.035  1.00  0.430          C  
ATOM    235  C   THR A  16      21.210   7.485  21.886  1.00  0.450          C  
ATOM    236  O   THR A  16      21.208   8.704  21.682  1.00  0.560          O  
ATOM    237  CB  THR A  16      23.348   6.305  22.587  1.00  0.610          C  
ATOM    238  OG1 THR A  16      24.007   5.703  23.711  1.00  0.610          O  
ATOM    239  CG2 THR A  16      24.252   7.429  22.065  1.00  0.610          C  
ATOM    240  H   THR A  16      21.168   4.954  23.292  1.00  0.550          H  
ATOM    241  HA  THR A  16      22.194   7.688  23.758  1.00  0.520          H  
ATOM    242  HB  THR A  16      23.181   5.557  21.821  1.00  0.740          H  
ATOM    243  HG1 THR A  16      23.521   4.929  23.991  1.00  0.740          H  
ATOM    244 1HG2 THR A  16      25.206   7.006  21.763  1.00  0.740          H  
ATOM    245 2HG2 THR A  16      23.794   7.928  21.222  1.00  0.740          H  
ATOM    246 3HG2 THR A  16      24.413   8.156  22.856  1.00  0.740          H  
ATOM    247  N   LEU A  17      20.538   6.612  21.121  1.00  0.370          N  
ATOM    248  CA  LEU A  17      19.714   7.059  20.011  1.00  0.360          C  
ATOM    249  C   LEU A  17      18.621   7.964  20.551  1.00  0.400          C  
ATOM    250  O   LEU A  17      18.447   9.087  20.075  1.00  0.440          O  
ATOM    251  CB  LEU A  17      19.099   5.872  19.249  1.00  0.510          C  
ATOM    252  CG  LEU A  17      18.080   6.222  18.092  1.00  0.510          C  
ATOM    253  CD1 LEU A  17      18.746   7.032  17.026  1.00  0.510          C  
ATOM    254  CD2 LEU A  17      17.524   4.939  17.498  1.00  0.510          C  
ATOM    255  H   LEU A  17      20.618   5.610  21.325  1.00  0.440          H  
ATOM    256  HA  LEU A  17      20.345   7.642  19.337  1.00  0.430          H  
ATOM    257 1HB  LEU A  17      19.907   5.288  18.813  1.00  0.610          H  
ATOM    258 2HB  LEU A  17      18.578   5.235  19.972  1.00  0.610          H  
ATOM    259  HG  LEU A  17      17.259   6.810  18.498  1.00  0.610          H  
ATOM    260 1HD1 LEU A  17      18.028   7.263  16.242  1.00  0.610          H  
ATOM    261 2HD1 LEU A  17      19.124   7.966  17.440  1.00  0.610          H  
ATOM    262 3HD1 LEU A  17      19.564   6.459  16.609  1.00  0.610          H  
ATOM    263 1HD2 LEU A  17      16.813   5.178  16.718  1.00  0.610          H  
ATOM    264 2HD2 LEU A  17      18.332   4.340  17.076  1.00  0.610          H  
ATOM    265 3HD2 LEU A  17      17.024   4.379  18.280  1.00  0.610          H  
ATOM    266  N   PHE A  18      17.904   7.491  21.582  1.00  0.450          N  
ATOM    267  CA  PHE A  18      16.851   8.300  22.167  1.00  0.540          C  
ATOM    268  C   PHE A  18      17.355   9.648  22.642  1.00  0.630          C  
ATOM    269  O   PHE A  18      16.788  10.685  22.287  1.00  0.680          O  
ATOM    270  CB  PHE A  18      16.208   7.600  23.354  1.00  0.720          C  
ATOM    271  CG  PHE A  18      15.218   8.474  24.043  1.00  0.720          C  
ATOM    272  CD1 PHE A  18      13.938   8.651  23.560  1.00  0.720          C  
ATOM    273  CD2 PHE A  18      15.584   9.139  25.200  1.00  0.720          C  
ATOM    274  CE1 PHE A  18      13.073   9.472  24.215  1.00  0.720          C  
ATOM    275  CE2 PHE A  18      14.719   9.959  25.842  1.00  0.720          C  
ATOM    276  CZ  PHE A  18      13.473  10.131  25.350  1.00  0.720          C  
ATOM    277  H   PHE A  18      18.063   6.540  21.931  1.00  0.540          H  
ATOM    278  HA  PHE A  18      16.094   8.475  21.404  1.00  0.650          H  
ATOM    279 1HB  PHE A  18      15.717   6.682  23.041  1.00  0.860          H  
ATOM    280 2HB  PHE A  18      16.975   7.321  24.076  1.00  0.860          H  
ATOM    281  HD1 PHE A  18      13.622   8.140  22.661  1.00  0.860          H  
ATOM    282  HD2 PHE A  18      16.588   9.002  25.600  1.00  0.860          H  
ATOM    283  HE1 PHE A  18      12.076   9.615  23.837  1.00  0.860          H  
ATOM    284  HE2 PHE A  18      15.026  10.481  26.754  1.00  0.860          H  
ATOM    285  HZ  PHE A  18      12.801  10.790  25.869  1.00  0.860          H  
ATOM    286  N   ASN A  19      18.415   9.669  23.462  1.00  0.690          N  
ATOM    287  CA  ASN A  19      18.863  10.952  23.960  1.00  0.810          C  
ATOM    288  C   ASN A  19      19.326  11.880  22.850  1.00  0.770          C  
ATOM    289  O   ASN A  19      19.003  13.069  22.864  1.00  0.920          O  
ATOM    290  CB  ASN A  19      19.962  10.767  24.978  1.00  1.090          C  
ATOM    291  CG  ASN A  19      19.460  10.279  26.305  1.00  1.090          C  
ATOM    292  OD1 ASN A  19      18.284  10.440  26.656  1.00  1.090          O  
ATOM    293  ND2 ASN A  19      20.333   9.680  27.063  1.00  1.090          N  
ATOM    294  H   ASN A  19      18.892   8.816  23.768  1.00  0.830          H  
ATOM    295  HA  ASN A  19      18.018  11.434  24.450  1.00  0.970          H  
ATOM    296 1HB  ASN A  19      20.685  10.044  24.592  1.00  1.300          H  
ATOM    297 2HB  ASN A  19      20.486  11.708  25.119  1.00  1.300          H  
ATOM    298 1HD2 ASN A  19      20.063   9.332  27.959  1.00  1.300          H  
ATOM    299 2HD2 ASN A  19      21.273   9.561  26.745  1.00  1.300          H  
ATOM    300  N   ARG A  20      20.016  11.375  21.831  1.00  0.700          N  
ATOM    301  CA  ARG A  20      20.433  12.278  20.770  1.00  0.780          C  
ATOM    302  C   ARG A  20      19.265  12.962  20.092  1.00  0.800          C  
ATOM    303  O   ARG A  20      19.313  14.163  19.828  1.00  1.030          O  
ATOM    304  CB  ARG A  20      21.245  11.570  19.708  1.00  1.060          C  
ATOM    305  CG  ARG A  20      21.699  12.502  18.569  1.00  1.060          C  
ATOM    306  CD  ARG A  20      22.566  11.818  17.608  1.00  1.060          C  
ATOM    307  NE  ARG A  20      23.792  11.414  18.238  1.00  1.060          N  
ATOM    308  CZ  ARG A  20      24.850  12.208  18.501  1.00  1.060          C  
ATOM    309  NH1 ARG A  20      24.864  13.488  18.180  1.00  1.060          N  
ATOM    310  NH2 ARG A  20      25.864  11.656  19.102  1.00  1.060          N  
ATOM    311  H   ARG A  20      20.293  10.387  21.803  1.00  0.840          H  
ATOM    312  HA  ARG A  20      21.061  13.048  21.219  1.00  0.940          H  
ATOM    313 1HB  ARG A  20      22.122  11.118  20.167  1.00  1.270          H  
ATOM    314 2HB  ARG A  20      20.648  10.760  19.276  1.00  1.270          H  
ATOM    315 1HG  ARG A  20      20.827  12.851  18.015  1.00  1.270          H  
ATOM    316 2HG  ARG A  20      22.218  13.357  18.993  1.00  1.270          H  
ATOM    317 1HD  ARG A  20      22.057  10.921  17.267  1.00  1.270          H  
ATOM    318 2HD  ARG A  20      22.795  12.457  16.758  1.00  1.270          H  
ATOM    319  HE  ARG A  20      23.898  10.423  18.514  1.00  1.270          H  
ATOM    320 1HH1 ARG A  20      24.073  13.904  17.719  1.00  1.270          H  
ATOM    321 2HH1 ARG A  20      25.675  14.050  18.395  1.00  1.270          H  
ATOM    322 1HH2 ARG A  20      25.787  10.648  19.322  1.00  1.270          H  
ATOM    323 2HH2 ARG A  20      26.694  12.182  19.336  1.00  1.270          H  
ATOM    324  N   LEU A  21      18.229  12.186  19.784  1.00  0.650          N  
ATOM    325  CA  LEU A  21      17.070  12.709  19.089  1.00  0.760          C  
ATOM    326  C   LEU A  21      16.254  13.706  19.916  1.00  0.790          C  
ATOM    327  O   LEU A  21      15.815  14.737  19.398  1.00  0.920          O  
ATOM    328  CB  LEU A  21      16.163  11.521  18.727  1.00  1.020          C  
ATOM    329  CG  LEU A  21      16.709  10.508  17.688  1.00  1.020          C  
ATOM    330  CD1 LEU A  21      15.756   9.339  17.638  1.00  1.020          C  
ATOM    331  CD2 LEU A  21      16.847  11.145  16.341  1.00  1.020          C  
ATOM    332  H   LEU A  21      18.275  11.184  20.007  1.00  0.780          H  
ATOM    333  HA  LEU A  21      17.412  13.219  18.197  1.00  0.910          H  
ATOM    334 1HB  LEU A  21      15.973  10.960  19.646  1.00  1.220          H  
ATOM    335 2HB  LEU A  21      15.212  11.896  18.365  1.00  1.220          H  
ATOM    336  HG  LEU A  21      17.679  10.143  18.003  1.00  1.220          H  
ATOM    337 1HD1 LEU A  21      16.111   8.600  16.931  1.00  1.220          H  
ATOM    338 2HD1 LEU A  21      15.685   8.888  18.626  1.00  1.220          H  
ATOM    339 3HD1 LEU A  21      14.790   9.694  17.330  1.00  1.220          H  
ATOM    340 1HD2 LEU A  21      17.213  10.408  15.635  1.00  1.220          H  
ATOM    341 2HD2 LEU A  21      15.883  11.498  16.028  1.00  1.220          H  
ATOM    342 3HD2 LEU A  21      17.541  11.973  16.372  1.00  1.220          H  
ATOM    343  N   ILE A  22      16.097  13.412  21.209  1.00  0.720          N  
ATOM    344  CA  ILE A  22      15.260  14.193  22.118  1.00  0.820          C  
ATOM    345  C   ILE A  22      15.928  15.277  22.971  1.00  0.880          C  
ATOM    346  O   ILE A  22      15.316  16.313  23.233  1.00  1.360          O  
ATOM    347  CB  ILE A  22      14.463  13.221  23.004  1.00  1.110          C  
ATOM    348  CG1 ILE A  22      13.628  12.270  22.088  1.00  1.110          C  
ATOM    349  CG2 ILE A  22      13.571  13.945  24.007  1.00  1.110          C  
ATOM    350  CD1 ILE A  22      12.721  12.935  21.074  1.00  1.110          C  
ATOM    351  H   ILE A  22      16.507  12.538  21.556  1.00  0.860          H  
ATOM    352  HA  ILE A  22      14.550  14.740  21.513  1.00  0.980          H  
ATOM    353  HB  ILE A  22      15.168  12.586  23.552  1.00  1.330          H  
ATOM    354 1HG1 ILE A  22      14.300  11.580  21.577  1.00  1.330          H  
ATOM    355 2HG1 ILE A  22      12.980  11.706  22.730  1.00  1.330          H  
ATOM    356 1HG2 ILE A  22      13.047  13.199  24.600  1.00  1.330          H  
ATOM    357 2HG2 ILE A  22      14.166  14.565  24.671  1.00  1.330          H  
ATOM    358 3HG2 ILE A  22      12.857  14.575  23.482  1.00  1.330          H  
ATOM    359 1HD1 ILE A  22      12.183  12.204  20.572  1.00  1.330          H  
ATOM    360 2HD1 ILE A  22      12.049  13.571  21.571  1.00  1.330          H  
ATOM    361 3HD1 ILE A  22      13.278  13.504  20.347  1.00  1.330          H  
ATOM    362  N   GLN A  23      17.118  15.031  23.503  1.00  1.450          N  
ATOM    363  CA  GLN A  23      17.753  15.971  24.418  1.00  1.760          C  
ATOM    364  C   GLN A  23      18.555  17.070  23.725  1.00  2.050          C  
ATOM    365  O   GLN A  23      19.200  17.873  24.398  1.00  2.780          O  
ATOM    366  CB  GLN A  23      18.659  15.238  25.413  1.00  2.340          C  
ATOM    367  CG  GLN A  23      17.924  14.311  26.369  1.00  2.340          C  
ATOM    368  CD  GLN A  23      18.870  13.626  27.345  1.00  2.340          C  
ATOM    369  OE1 GLN A  23      20.048  13.414  27.032  1.00  2.340          O  
ATOM    370  NE2 GLN A  23      18.368  13.285  28.522  1.00  2.340          N  
ATOM    371  H   GLN A  23      17.626  14.183  23.264  1.00  1.740          H  
ATOM    372  HA  GLN A  23      16.965  16.463  24.988  1.00  2.110          H  
ATOM    373 1HB  GLN A  23      19.390  14.647  24.863  1.00  2.810          H  
ATOM    374 2HB  GLN A  23      19.209  15.965  26.007  1.00  2.810          H  
ATOM    375 1HG  GLN A  23      17.202  14.893  26.937  1.00  2.810          H  
ATOM    376 2HG  GLN A  23      17.414  13.542  25.787  1.00  2.810          H  
ATOM    377 1HE2 GLN A  23      18.951  12.837  29.208  1.00  2.810          H  
ATOM    378 2HE2 GLN A  23      17.413  13.484  28.746  1.00  2.810          H  
ATOM    379  N   LYS A  24      18.552  17.096  22.398  1.00  2.440          N  
ATOM    380  CA  LYS A  24      19.280  18.125  21.672  1.00  3.350          C  
ATOM    381  C   LYS A  24      18.459  19.423  21.657  1.00  3.680          C  
ATOM    382  O   LYS A  24      17.344  19.420  21.137  1.00  4.000          O  
ATOM    383  CB  LYS A  24      19.537  17.692  20.229  1.00  4.330          C  
ATOM    384  CG  LYS A  24      20.346  18.703  19.405  1.00  4.330          C  
ATOM    385  CD  LYS A  24      20.587  18.205  17.985  1.00  4.330          C  
ATOM    386  CE  LYS A  24      21.336  19.241  17.157  1.00  4.330          C  
ATOM    387  NZ  LYS A  24      21.562  18.779  15.756  1.00  4.330          N  
ATOM    388  H   LYS A  24      18.001  16.405  21.903  1.00  2.930          H  
ATOM    389  HA  LYS A  24      20.235  18.258  22.162  1.00  4.020          H  
ATOM    390 1HB  LYS A  24      20.074  16.739  20.226  1.00  5.190          H  
ATOM    391 2HB  LYS A  24      18.584  17.525  19.726  1.00  5.190          H  
ATOM    392 1HG  LYS A  24      19.807  19.657  19.359  1.00  5.190          H  
ATOM    393 2HG  LYS A  24      21.305  18.875  19.888  1.00  5.190          H  
ATOM    394 1HD  LYS A  24      21.166  17.280  18.017  1.00  5.190          H  
ATOM    395 2HD  LYS A  24      19.627  17.996  17.512  1.00  5.190          H  
ATOM    396 1HE  LYS A  24      20.758  20.164  17.136  1.00  5.190          H  
ATOM    397 2HE  LYS A  24      22.301  19.439  17.623  1.00  5.190          H  
ATOM    398 1HZ  LYS A  24      22.060  19.493  15.242  1.00  5.190          H  
ATOM    399 2HZ  LYS A  24      22.108  17.929  15.762  1.00  5.190          H  
ATOM    400 3HZ  LYS A  24      20.673  18.603  15.309  1.00  5.190          H  
ATOM    401  N   PRO A  25      18.962  20.537  22.217  1.00  4.100          N  
ATOM    402  CA  PRO A  25      18.279  21.808  22.285  1.00  4.770          C  
ATOM    403  C   PRO A  25      18.357  22.516  20.947  1.00  5.220          C  
ATOM    404  O   PRO A  25      19.298  22.294  20.186  1.00  5.500          O  
ATOM    405  CB  PRO A  25      19.090  22.564  23.343  1.00  7.150          C  
ATOM    406  CG  PRO A  25      20.495  22.016  23.191  1.00  7.150          C  
ATOM    407  CD  PRO A  25      20.314  20.552  22.816  1.00  7.150          C  
ATOM    408  HA  PRO A  25      17.240  21.657  22.597  1.00  5.720          H  
ATOM    409 1HB  PRO A  25      19.028  23.654  23.170  1.00  8.590          H  
ATOM    410 2HB  PRO A  25      18.670  22.373  24.338  1.00  8.590          H  
ATOM    411 1HG  PRO A  25      21.031  22.585  22.411  1.00  8.590          H  
ATOM    412 2HG  PRO A  25      21.058  22.151  24.126  1.00  8.590          H  
ATOM    413 1HD  PRO A  25      21.075  20.290  22.068  1.00  8.590          H  
ATOM    414 2HD  PRO A  25      20.362  19.926  23.719  1.00  8.590          H  
ATOM    415  N   MET A  26      17.419  23.425  20.718  1.00  5.660          N  
ATOM    416  CA  MET A  26      17.470  24.333  19.584  1.00  6.480          C  
ATOM    417  C   MET A  26      17.092  25.689  20.145  1.00  6.810          C  
ATOM    418  O   MET A  26      16.173  26.354  19.666  1.00  7.340          O  
ATOM    419  CB  MET A  26      16.485  23.902  18.499  1.00  8.740          C  
ATOM    420  CG  MET A  26      16.783  22.537  17.866  1.00  8.740          C  
ATOM    421  SD  MET A  26      15.552  22.020  16.633  1.00  8.740          S  
ATOM    422  CE  MET A  26      15.852  23.138  15.258  1.00  8.740          C  
ATOM    423  H   MET A  26      16.655  23.518  21.373  1.00  6.790          H  
ATOM    424  HA  MET A  26      18.484  24.384  19.188  1.00  7.780          H  
ATOM    425 1HB  MET A  26      15.480  23.863  18.917  1.00 10.490          H  
ATOM    426 2HB  MET A  26      16.481  24.652  17.715  1.00 10.490          H  
ATOM    427 1HG  MET A  26      17.763  22.566  17.394  1.00 10.490          H  
ATOM    428 2HG  MET A  26      16.815  21.777  18.647  1.00 10.490          H  
ATOM    429 1HE  MET A  26      15.162  22.904  14.446  1.00 10.490          H  
ATOM    430 2HE  MET A  26      15.694  24.167  15.573  1.00 10.490          H  
ATOM    431 3HE  MET A  26      16.877  23.018  14.905  1.00 10.490          H  
ATOM    432  N   ALA A  27      17.789  26.047  21.213  1.00  6.700          N  
ATOM    433  CA  ALA A  27      17.550  27.246  21.989  1.00  7.040          C  
ATOM    434  C   ALA A  27      18.673  27.428  22.983  1.00  7.460          C  
ATOM    435  O   ALA A  27      19.436  26.494  23.239  1.00  7.500          O  
ATOM    436  CB  ALA A  27      16.225  27.153  22.729  1.00  9.720          C  
ATOM    437  H   ALA A  27      18.545  25.440  21.503  1.00  8.040          H  
ATOM    438  HA  ALA A  27      17.539  28.103  21.315  1.00  8.450          H  
ATOM    439 1HB  ALA A  27      16.067  28.063  23.309  1.00 11.660          H  
ATOM    440 2HB  ALA A  27      15.408  27.032  22.019  1.00 11.660          H  
ATOM    441 3HB  ALA A  27      16.247  26.301  23.403  1.00 11.660          H  
ATOM    442  N   ILE A  28      18.758  28.605  23.576  1.00  8.000          N  
ATOM    443  CA  ILE A  28      19.651  28.757  24.707  1.00  8.580          C  
ATOM    444  C   ILE A  28      18.859  28.219  25.887  1.00  8.670          C  
ATOM    445  O   ILE A  28      17.754  28.689  26.155  1.00  8.670          O  
ATOM    446  CB  ILE A  28      20.061  30.222  24.925  1.00 11.780          C  
ATOM    447  CG1 ILE A  28      20.833  30.716  23.673  1.00 11.780          C  
ATOM    448  CG2 ILE A  28      20.911  30.340  26.210  1.00 11.780          C  
ATOM    449  CD1 ILE A  28      21.069  32.213  23.619  1.00 11.780          C  
ATOM    450  H   ILE A  28      18.154  29.363  23.293  1.00  9.600          H  
ATOM    451  HA  ILE A  28      20.541  28.146  24.567  1.00 10.300          H  
ATOM    452  HB  ILE A  28      19.169  30.838  25.028  1.00 14.140          H  
ATOM    453 1HG1 ILE A  28      21.799  30.215  23.641  1.00 14.140          H  
ATOM    454 2HG1 ILE A  28      20.273  30.434  22.785  1.00 14.140          H  
ATOM    455 1HG2 ILE A  28      21.197  31.371  26.378  1.00 14.140          H  
ATOM    456 2HG2 ILE A  28      20.335  29.995  27.070  1.00 14.140          H  
ATOM    457 3HG2 ILE A  28      21.808  29.728  26.110  1.00 14.140          H  
ATOM    458 1HD1 ILE A  28      21.610  32.456  22.704  1.00 14.140          H  
ATOM    459 2HD1 ILE A  28      20.110  32.731  23.621  1.00 14.140          H  
ATOM    460 3HD1 ILE A  28      21.655  32.538  24.471  1.00 14.140          H  
ATOM    461  N   VAL A  29      19.399  27.220  26.572  1.00  8.910          N  
ATOM    462  CA  VAL A  29      18.664  26.582  27.648  1.00  9.120          C  
ATOM    463  C   VAL A  29      19.348  26.717  29.000  1.00  9.150          C  
ATOM    464  O   VAL A  29      20.522  26.382  29.164  1.00  9.300          O  
ATOM    465  CB  VAL A  29      18.429  25.092  27.298  1.00 12.680          C  
ATOM    466  CG1 VAL A  29      17.682  24.376  28.428  1.00 12.680          C  
ATOM    467  CG2 VAL A  29      17.628  25.007  25.984  1.00 12.680          C  
ATOM    468  H   VAL A  29      20.322  26.891  26.320  1.00 10.690          H  
ATOM    469  HA  VAL A  29      17.687  27.059  27.722  1.00 10.940          H  
ATOM    470  HB  VAL A  29      19.390  24.593  27.173  1.00 15.220          H  
ATOM    471 1HG1 VAL A  29      17.534  23.332  28.159  1.00 15.220          H  
ATOM    472 2HG1 VAL A  29      18.259  24.421  29.348  1.00 15.220          H  
ATOM    473 3HG1 VAL A  29      16.713  24.848  28.589  1.00 15.220          H  
ATOM    474 1HG2 VAL A  29      17.463  23.969  25.723  1.00 15.220          H  
ATOM    475 2HG2 VAL A  29      16.668  25.507  26.112  1.00 15.220          H  
ATOM    476 3HG2 VAL A  29      18.177  25.488  25.189  1.00 15.220          H  
ATOM    477  N   SER A  30      18.580  27.226  29.954  1.00  9.220          N  
ATOM    478  CA  SER A  30      18.975  27.450  31.334  1.00  9.310          C  
ATOM    479  C   SER A  30      18.925  26.170  32.162  1.00  9.140          C  
ATOM    480  O   SER A  30      18.475  25.122  31.703  1.00  9.030          O  
ATOM    481  CB  SER A  30      18.085  28.512  31.947  1.00 13.000          C  
ATOM    482  OG  SER A  30      16.766  28.064  32.048  1.00 13.000          O  
ATOM    483  H   SER A  30      17.632  27.474  29.704  1.00 11.060          H  
ATOM    484  HA  SER A  30      20.002  27.815  31.338  1.00 11.170          H  
ATOM    485 1HB  SER A  30      18.458  28.775  32.935  1.00 15.600          H  
ATOM    486 2HB  SER A  30      18.121  29.411  31.333  1.00 15.600          H  
ATOM    487  HG  SER A  30      16.276  28.772  32.479  1.00 15.600          H  
ATOM    488  N   ASP A  31      19.420  26.238  33.392  1.00  9.290          N  
ATOM    489  CA  ASP A  31      19.378  25.088  34.290  1.00  9.370          C  
ATOM    490  C   ASP A  31      17.951  25.044  34.864  1.00  9.010          C  
ATOM    491  O   ASP A  31      17.573  25.923  35.645  1.00  9.500          O  
ATOM    492  CB  ASP A  31      20.418  25.238  35.412  1.00 13.090          C  
ATOM    493  CG  ASP A  31      20.577  23.990  36.261  1.00 13.090          C  
ATOM    494  OD1 ASP A  31      19.998  23.000  35.903  1.00 13.090          O  
ATOM    495  OD2 ASP A  31      21.272  24.031  37.250  1.00 13.090          O  
ATOM    496  H   ASP A  31      19.805  27.109  33.722  1.00 11.150          H  
ATOM    497  HA  ASP A  31      19.566  24.174  33.726  1.00 11.240          H  
ATOM    498 1HB  ASP A  31      21.385  25.486  34.979  1.00 15.700          H  
ATOM    499 2HB  ASP A  31      20.130  26.065  36.064  1.00 15.700          H  
ATOM    500  N   THR A  32      17.145  24.056  34.448  1.00  8.330          N  
ATOM    501  CA  THR A  32      15.709  23.996  34.766  1.00  8.220          C  
ATOM    502  C   THR A  32      15.105  22.857  35.646  1.00  7.940          C  
ATOM    503  O   THR A  32      13.891  22.640  35.536  1.00  7.340          O  
ATOM    504  CB  THR A  32      14.926  23.969  33.441  1.00 11.550          C  
ATOM    505  OG1 THR A  32      15.374  22.848  32.658  1.00 11.550          O  
ATOM    506  CG2 THR A  32      15.155  25.241  32.671  1.00 11.550          C  
ATOM    507  H   THR A  32      17.530  23.357  33.823  1.00 10.000          H  
ATOM    508  HA  THR A  32      15.469  24.933  35.268  1.00  9.860          H  
ATOM    509  HB  THR A  32      13.862  23.871  33.642  1.00 13.860          H  
ATOM    510  HG1 THR A  32      14.776  22.718  31.918  1.00 13.860          H  
ATOM    511 1HG2 THR A  32      14.601  25.206  31.737  1.00 13.860          H  
ATOM    512 2HG2 THR A  32      14.820  26.090  33.262  1.00 13.860          H  
ATOM    513 3HG2 THR A  32      16.192  25.353  32.456  1.00 13.860          H  
ATOM    514  N   PRO A  33      15.820  22.220  36.609  1.00  8.540          N  
ATOM    515  CA  PRO A  33      15.356  21.097  37.430  1.00  8.580          C  
ATOM    516  C   PRO A  33      14.119  21.435  38.263  1.00  8.070          C  
ATOM    517  O   PRO A  33      13.406  20.543  38.723  1.00  7.910          O  
ATOM    518  CB  PRO A  33      16.558  20.806  38.333  1.00 12.870          C  
ATOM    519  CG  PRO A  33      17.320  22.100  38.372  1.00 12.870          C  
ATOM    520  CD  PRO A  33      17.133  22.700  37.001  1.00 12.870          C  
ATOM    521  HA  PRO A  33      15.162  20.237  36.779  1.00 10.300          H  
ATOM    522 1HB  PRO A  33      16.209  20.480  39.324  1.00 15.440          H  
ATOM    523 2HB  PRO A  33      17.148  19.980  37.911  1.00 15.440          H  
ATOM    524 1HG  PRO A  33      16.946  22.751  39.178  1.00 15.440          H  
ATOM    525 2HG  PRO A  33      18.388  21.912  38.590  1.00 15.440          H  
ATOM    526 1HD  PRO A  33      17.161  23.789  37.104  1.00 15.440          H  
ATOM    527 2HD  PRO A  33      17.883  22.305  36.322  1.00 15.440          H  
ATOM    528  N   ASN A  34      13.876  22.729  38.463  1.00  8.120          N  
ATOM    529  CA  ASN A  34      12.731  23.191  39.216  1.00  8.000          C  
ATOM    530  C   ASN A  34      11.418  22.928  38.472  1.00  7.310          C  
ATOM    531  O   ASN A  34      10.359  22.857  39.101  1.00  7.300          O  
ATOM    532  CB  ASN A  34      12.882  24.661  39.524  1.00 11.250          C  
ATOM    533  CG  ASN A  34      13.945  24.916  40.557  1.00 11.250          C  
ATOM    534  OD1 ASN A  34      14.316  24.031  41.339  1.00 11.250          O  
ATOM    535  ND2 ASN A  34      14.449  26.119  40.574  1.00 11.250          N  
ATOM    536  H   ASN A  34      14.495  23.418  38.072  1.00  9.740          H  
ATOM    537  HA  ASN A  34      12.688  22.634  40.153  1.00  9.600          H  
ATOM    538 1HB  ASN A  34      13.136  25.198  38.609  1.00 13.500          H  
ATOM    539 2HB  ASN A  34      11.932  25.055  39.884  1.00 13.500          H  
ATOM    540 1HD2 ASN A  34      15.160  26.352  41.238  1.00 13.500          H  
ATOM    541 2HD2 ASN A  34      14.125  26.812  39.929  1.00 13.500          H  
ATOM    542  N   THR A  35      11.471  22.837  37.131  1.00  6.930          N  
ATOM    543  CA  THR A  35      10.261  22.615  36.346  1.00  6.380          C  
ATOM    544  C   THR A  35      10.307  21.349  35.484  1.00  6.050          C  
ATOM    545  O   THR A  35       9.255  20.859  35.059  1.00  6.340          O  
ATOM    546  CB  THR A  35       9.945  23.828  35.445  1.00  9.150          C  
ATOM    547  OG1 THR A  35      11.022  24.051  34.521  1.00  9.150          O  
ATOM    548  CG2 THR A  35       9.756  25.073  36.304  1.00  9.150          C  
ATOM    549  H   THR A  35      12.361  22.890  36.633  1.00  8.320          H  
ATOM    550  HA  THR A  35       9.429  22.499  37.038  1.00  7.660          H  
ATOM    551  HB  THR A  35       9.033  23.628  34.886  1.00 10.980          H  
ATOM    552  HG1 THR A  35      10.710  24.603  33.796  1.00 10.980          H  
ATOM    553 1HG2 THR A  35       9.525  25.923  35.666  1.00 10.980          H  
ATOM    554 2HG2 THR A  35       8.937  24.907  37.004  1.00 10.980          H  
ATOM    555 3HG2 THR A  35      10.667  25.278  36.858  1.00 10.980          H  
ATOM    556  N   THR A  36      11.496  20.790  35.245  1.00  5.740          N  
ATOM    557  CA  THR A  36      11.591  19.606  34.388  1.00  5.630          C  
ATOM    558  C   THR A  36      12.788  18.723  34.706  1.00  4.970          C  
ATOM    559  O   THR A  36      13.844  19.210  35.105  1.00  4.680          O  
ATOM    560  CB  THR A  36      11.625  20.015  32.907  1.00  7.930          C  
ATOM    561  OG1 THR A  36      11.651  18.841  32.091  1.00  7.930          O  
ATOM    562  CG2 THR A  36      12.854  20.866  32.623  1.00  7.930          C  
ATOM    563  H   THR A  36      12.341  21.235  35.601  1.00  6.890          H  
ATOM    564  HA  THR A  36      10.696  19.006  34.545  1.00  6.760          H  
ATOM    565  HB  THR A  36      10.729  20.587  32.675  1.00  9.510          H  
ATOM    566  HG1 THR A  36      11.412  19.072  31.188  1.00  9.510          H  
ATOM    567 1HG2 THR A  36      12.859  21.155  31.577  1.00  9.510          H  
ATOM    568 2HG2 THR A  36      12.815  21.756  33.245  1.00  9.510          H  
ATOM    569 3HG2 THR A  36      13.762  20.314  32.843  1.00  9.510          H  
ATOM    570  N   ARG A  37      12.614  17.422  34.507  1.00  5.180          N  
ATOM    571  CA  ARG A  37      13.638  16.416  34.760  1.00  5.070          C  
ATOM    572  C   ARG A  37      13.727  15.456  33.590  1.00  4.960          C  
ATOM    573  O   ARG A  37      12.772  15.329  32.824  1.00  4.920          O  
ATOM    574  CB  ARG A  37      13.304  15.609  36.013  1.00  7.140          C  
ATOM    575  CG  ARG A  37      13.081  16.411  37.313  1.00  7.140          C  
ATOM    576  CD  ARG A  37      14.315  17.044  37.840  1.00  7.140          C  
ATOM    577  NE  ARG A  37      14.040  17.807  39.048  1.00  7.140          N  
ATOM    578  CZ  ARG A  37      14.076  17.334  40.320  1.00  7.140          C  
ATOM    579  NH1 ARG A  37      14.392  16.072  40.574  1.00  7.140          N  
ATOM    580  NH2 ARG A  37      13.785  18.154  41.320  1.00  7.140          N  
ATOM    581  H   ARG A  37      11.720  17.129  34.137  1.00  6.220          H  
ATOM    582  HA  ARG A  37      14.603  16.909  34.877  1.00  6.080          H  
ATOM    583 1HB  ARG A  37      12.399  15.029  35.829  1.00  8.570          H  
ATOM    584 2HB  ARG A  37      14.105  14.895  36.202  1.00  8.570          H  
ATOM    585 1HG  ARG A  37      12.354  17.202  37.139  1.00  8.570          H  
ATOM    586 2HG  ARG A  37      12.696  15.744  38.080  1.00  8.570          H  
ATOM    587 1HD  ARG A  37      15.068  16.293  38.056  1.00  8.570          H  
ATOM    588 2HD  ARG A  37      14.707  17.739  37.101  1.00  8.570          H  
ATOM    589  HE  ARG A  37      13.774  18.798  38.914  1.00  8.570          H  
ATOM    590 1HH1 ARG A  37      14.612  15.441  39.820  1.00  8.570          H  
ATOM    591 2HH1 ARG A  37      14.412  15.737  41.527  1.00  8.570          H  
ATOM    592 1HH2 ARG A  37      13.538  19.121  41.121  1.00  8.570          H  
ATOM    593 2HH2 ARG A  37      13.803  17.823  42.271  1.00  8.570          H  
ATOM    594  N   ASP A  38      14.854  14.760  33.459  1.00  5.230          N  
ATOM    595  CA  ASP A  38      14.983  13.756  32.412  1.00  5.350          C  
ATOM    596  C   ASP A  38      13.924  12.674  32.546  1.00  4.390          C  
ATOM    597  O   ASP A  38      13.649  12.182  33.644  1.00  4.630          O  
ATOM    598  CB  ASP A  38      16.360  13.095  32.447  1.00  7.440          C  
ATOM    599  CG  ASP A  38      17.491  13.983  31.957  1.00  7.440          C  
ATOM    600  OD1 ASP A  38      17.234  15.018  31.387  1.00  7.440          O  
ATOM    601  OD2 ASP A  38      18.615  13.599  32.138  1.00  7.440          O  
ATOM    602  H   ASP A  38      15.626  14.924  34.089  1.00  6.280          H  
ATOM    603  HA  ASP A  38      14.851  14.245  31.446  1.00  6.420          H  
ATOM    604 1HB  ASP A  38      16.581  12.782  33.468  1.00  8.930          H  
ATOM    605 2HB  ASP A  38      16.336  12.192  31.833  1.00  8.930          H  
ATOM    606  N   ARG A  39      13.376  12.271  31.409  1.00  3.730          N  
ATOM    607  CA  ARG A  39      12.362  11.230  31.318  1.00  3.190          C  
ATOM    608  C   ARG A  39      12.713  10.305  30.167  1.00  2.450          C  
ATOM    609  O   ARG A  39      13.647  10.575  29.411  1.00  2.770          O  
ATOM    610  CB  ARG A  39      10.966  11.821  31.141  1.00  4.680          C  
ATOM    611  CG  ARG A  39      10.494  12.669  32.328  1.00  4.680          C  
ATOM    612  CD  ARG A  39       9.133  13.209  32.148  1.00  4.680          C  
ATOM    613  NE  ARG A  39       8.782  14.151  33.213  1.00  4.680          N  
ATOM    614  CZ  ARG A  39       8.228  13.840  34.411  1.00  4.680          C  
ATOM    615  NH1 ARG A  39       7.942  12.592  34.732  1.00  4.680          N  
ATOM    616  NH2 ARG A  39       7.973  14.813  35.275  1.00  4.680          N  
ATOM    617  H   ARG A  39      13.666  12.728  30.554  1.00  4.480          H  
ATOM    618  HA  ARG A  39      12.371  10.651  32.242  1.00  3.830          H  
ATOM    619 1HB  ARG A  39      10.941  12.447  30.246  1.00  5.620          H  
ATOM    620 2HB  ARG A  39      10.242  11.024  30.999  1.00  5.620          H  
ATOM    621 1HG  ARG A  39      10.523  12.069  33.236  1.00  5.620          H  
ATOM    622 2HG  ARG A  39      11.156  13.514  32.445  1.00  5.620          H  
ATOM    623 1HD  ARG A  39       9.071  13.732  31.192  1.00  5.620          H  
ATOM    624 2HD  ARG A  39       8.424  12.399  32.160  1.00  5.620          H  
ATOM    625  HE  ARG A  39       8.984  15.127  33.034  1.00  5.620          H  
ATOM    626 1HH1 ARG A  39       8.134  11.842  34.090  1.00  5.620          H  
ATOM    627 2HH1 ARG A  39       7.532  12.384  35.633  1.00  5.620          H  
ATOM    628 1HH2 ARG A  39       8.191  15.772  35.036  1.00  5.620          H  
ATOM    629 2HH2 ARG A  39       7.560  14.600  36.172  1.00  5.620          H  
ATOM    630  N   ILE A  40      11.954   9.225  30.011  1.00  2.190          N  
ATOM    631  CA  ILE A  40      12.216   8.273  28.936  1.00  2.170          C  
ATOM    632  C   ILE A  40      11.388   8.588  27.700  1.00  1.520          C  
ATOM    633  O   ILE A  40      11.233   7.761  26.807  1.00  2.030          O  
ATOM    634  CB  ILE A  40      11.956   6.826  29.405  1.00  3.050          C  
ATOM    635  CG1 ILE A  40      10.452   6.588  29.762  1.00  3.050          C  
ATOM    636  CG2 ILE A  40      12.860   6.585  30.607  1.00  3.050          C  
ATOM    637  CD1 ILE A  40      10.084   5.109  29.959  1.00  3.050          C  
ATOM    638  H   ILE A  40      11.197   9.059  30.657  1.00  2.630          H  
ATOM    639  HA  ILE A  40      13.267   8.348  28.655  1.00  2.600          H  
ATOM    640  HB  ILE A  40      12.205   6.125  28.623  1.00  3.660          H  
ATOM    641 1HG1 ILE A  40      10.204   7.125  30.670  1.00  3.660          H  
ATOM    642 2HG1 ILE A  40       9.835   6.963  28.949  1.00  3.660          H  
ATOM    643 1HG2 ILE A  40      12.742   5.601  30.972  1.00  3.660          H  
ATOM    644 2HG2 ILE A  40      13.896   6.734  30.304  1.00  3.660          H  
ATOM    645 3HG2 ILE A  40      12.615   7.283  31.403  1.00  3.660          H  
ATOM    646 1HD1 ILE A  40       9.023   5.028  30.185  1.00  3.660          H  
ATOM    647 2HD1 ILE A  40      10.303   4.549  29.040  1.00  3.660          H  
ATOM    648 3HD1 ILE A  40      10.646   4.686  30.778  1.00  3.660          H  
ATOM    649  N   PHE A  41      10.845   9.790  27.643  1.00  1.100          N  
ATOM    650  CA  PHE A  41      10.096  10.206  26.485  1.00  1.000          C  
ATOM    651  C   PHE A  41      10.226  11.705  26.248  1.00  0.960          C  
ATOM    652  O   PHE A  41      10.550  12.476  27.154  1.00  1.550          O  
ATOM    653  CB  PHE A  41       8.632   9.808  26.647  1.00  1.440          C  
ATOM    654  CG  PHE A  41       7.963  10.453  27.820  1.00  1.440          C  
ATOM    655  CD1 PHE A  41       7.302  11.663  27.688  1.00  1.440          C  
ATOM    656  CD2 PHE A  41       7.992   9.842  29.064  1.00  1.440          C  
ATOM    657  CE1 PHE A  41       6.685  12.247  28.772  1.00  1.440          C  
ATOM    658  CE2 PHE A  41       7.378  10.419  30.143  1.00  1.440          C  
ATOM    659  CZ  PHE A  41       6.720  11.625  29.998  1.00  1.440          C  
ATOM    660  H   PHE A  41      10.962  10.436  28.407  1.00  1.320          H  
ATOM    661  HA  PHE A  41      10.495   9.688  25.622  1.00  1.200          H  
ATOM    662 1HB  PHE A  41       8.084  10.075  25.743  1.00  1.730          H  
ATOM    663 2HB  PHE A  41       8.563   8.726  26.758  1.00  1.730          H  
ATOM    664  HD1 PHE A  41       7.273  12.153  26.714  1.00  1.730          H  
ATOM    665  HD2 PHE A  41       8.503   8.892  29.177  1.00  1.730          H  
ATOM    666  HE1 PHE A  41       6.167  13.199  28.657  1.00  1.730          H  
ATOM    667  HE2 PHE A  41       7.403   9.926  31.114  1.00  1.730          H  
ATOM    668  HZ  PHE A  41       6.228  12.085  30.853  1.00  1.730          H  
ATOM    669  N   GLY A  42       9.950  12.116  25.018  1.00  1.040          N  
ATOM    670  CA  GLY A  42       9.973  13.537  24.667  1.00  0.930          C  
ATOM    671  C   GLY A  42       9.817  13.747  23.173  1.00  0.970          C  
ATOM    672  O   GLY A  42       9.518  12.801  22.443  1.00  1.510          O  
ATOM    673  H   GLY A  42       9.736  11.395  24.321  1.00  1.250          H  
ATOM    674 1HA  GLY A  42       9.161  14.045  25.187  1.00  1.120          H  
ATOM    675 2HA  GLY A  42      10.895  13.992  25.015  1.00  1.120          H  
ATOM    676  N   ILE A  43       9.998  14.987  22.701  1.00  0.930          N  
ATOM    677  CA  ILE A  43       9.764  15.262  21.279  1.00  1.210          C  
ATOM    678  C   ILE A  43      10.906  15.971  20.552  1.00  0.960          C  
ATOM    679  O   ILE A  43      11.765  16.601  21.169  1.00  0.780          O  
ATOM    680  CB  ILE A  43       8.489  16.121  21.100  1.00  1.580          C  
ATOM    681  CG1 ILE A  43       8.669  17.532  21.756  1.00  1.580          C  
ATOM    682  CG2 ILE A  43       7.312  15.386  21.759  1.00  1.580          C  
ATOM    683  CD1 ILE A  43       7.565  18.529  21.421  1.00  1.580          C  
ATOM    684  H   ILE A  43      10.289  15.730  23.326  1.00  1.120          H  
ATOM    685  HA  ILE A  43       9.613  14.317  20.767  1.00  1.450          H  
ATOM    686  HB  ILE A  43       8.287  16.258  20.035  1.00  1.900          H  
ATOM    687 1HG1 ILE A  43       8.711  17.418  22.835  1.00  1.900          H  
ATOM    688 2HG1 ILE A  43       9.606  17.970  21.416  1.00  1.900          H  
ATOM    689 1HG2 ILE A  43       6.399  15.940  21.637  1.00  1.900          H  
ATOM    690 2HG2 ILE A  43       7.199  14.431  21.299  1.00  1.900          H  
ATOM    691 3HG2 ILE A  43       7.497  15.254  22.815  1.00  1.900          H  
ATOM    692 1HD1 ILE A  43       7.783  19.478  21.910  1.00  1.900          H  
ATOM    693 2HD1 ILE A  43       7.532  18.677  20.340  1.00  1.900          H  
ATOM    694 3HD1 ILE A  43       6.604  18.170  21.766  1.00  1.900          H  
ATOM    695  N   GLY A  44      10.830  15.933  19.220  1.00  1.450          N  
ATOM    696  CA  GLY A  44      11.733  16.661  18.327  1.00  1.580          C  
ATOM    697  C   GLY A  44      11.060  16.834  16.959  1.00  1.760          C  
ATOM    698  O   GLY A  44       9.855  16.585  16.831  1.00  1.850          O  
ATOM    699  H   GLY A  44      10.123  15.321  18.805  1.00  1.740          H  
ATOM    700 1HA  GLY A  44      11.961  17.637  18.754  1.00  1.900          H  
ATOM    701 2HA  GLY A  44      12.673  16.126  18.227  1.00  1.900          H  
ATOM    702  N   GLU A  45      11.808  17.293  15.947  1.00  1.990          N  
ATOM    703  CA  GLU A  45      11.199  17.538  14.631  1.00  2.250          C  
ATOM    704  C   GLU A  45      12.117  17.244  13.450  1.00  2.190          C  
ATOM    705  O   GLU A  45      13.254  17.719  13.401  1.00  2.010          O  
ATOM    706  CB  GLU A  45      10.748  19.001  14.576  1.00  3.050          C  
ATOM    707  CG  GLU A  45      10.072  19.439  13.294  1.00  3.050          C  
ATOM    708  CD  GLU A  45       9.571  20.849  13.362  1.00  3.050          C  
ATOM    709  OE1 GLU A  45       9.458  21.381  14.445  1.00  3.050          O  
ATOM    710  OE2 GLU A  45       9.323  21.410  12.328  1.00  3.050          O  
ATOM    711  H   GLU A  45      12.796  17.469  16.085  1.00  2.390          H  
ATOM    712  HA  GLU A  45      10.329  16.892  14.530  1.00  2.700          H  
ATOM    713 1HB  GLU A  45      10.061  19.193  15.395  1.00  3.660          H  
ATOM    714 2HB  GLU A  45      11.614  19.646  14.722  1.00  3.660          H  
ATOM    715 1HG  GLU A  45      10.766  19.352  12.459  1.00  3.660          H  
ATOM    716 2HG  GLU A  45       9.239  18.785  13.104  1.00  3.660          H  
ATOM    717  N   TRP A  46      11.595  16.476  12.483  1.00  2.580          N  
ATOM    718  CA  TRP A  46      12.359  16.096  11.300  1.00  2.600          C  
ATOM    719  C   TRP A  46      11.507  16.267  10.043  1.00  2.430          C  
ATOM    720  O   TRP A  46      10.313  16.005  10.065  1.00  2.730          O  
ATOM    721  CB  TRP A  46      12.859  14.647  11.457  1.00  3.630          C  
ATOM    722  CG  TRP A  46      13.815  14.485  12.652  1.00  3.630          C  
ATOM    723  CD1 TRP A  46      15.172  14.561  12.607  1.00  3.630          C  
ATOM    724  CD2 TRP A  46      13.482  14.236  14.057  1.00  3.630          C  
ATOM    725  NE1 TRP A  46      15.704  14.396  13.868  1.00  3.630          N  
ATOM    726  CE2 TRP A  46      14.682  14.199  14.760  1.00  3.630          C  
ATOM    727  CE3 TRP A  46      12.286  14.061  14.758  1.00  3.630          C  
ATOM    728  CZ2 TRP A  46      14.721  14.000  16.123  1.00  3.630          C  
ATOM    729  CZ3 TRP A  46      12.343  13.863  16.127  1.00  3.630          C  
ATOM    730  CH2 TRP A  46      13.524  13.830  16.786  1.00  3.630          C  
ATOM    731  H   TRP A  46      10.625  16.162  12.581  1.00  3.100          H  
ATOM    732  HA  TRP A  46      13.226  16.751  11.221  1.00  3.120          H  
ATOM    733 1HB  TRP A  46      12.009  13.977  11.597  1.00  4.360          H  
ATOM    734 2HB  TRP A  46      13.378  14.333  10.551  1.00  4.360          H  
ATOM    735  HD1 TRP A  46      15.755  14.739  11.706  1.00  4.360          H  
ATOM    736  HE1 TRP A  46      16.686  14.421  14.097  1.00  4.360          H  
ATOM    737  HE3 TRP A  46      11.332  14.093  14.243  1.00  4.360          H  
ATOM    738  HZ2 TRP A  46      15.658  13.978  16.673  1.00  4.360          H  
ATOM    739  HZ3 TRP A  46      11.410  13.738  16.678  1.00  4.360          H  
ATOM    740  HH2 TRP A  46      13.530  13.674  17.864  1.00  4.360          H  
ATOM    741  N   LEU A  47      12.103  16.766   8.952  1.00  2.310          N  
ATOM    742  CA  LEU A  47      11.395  16.982   7.669  1.00  2.470          C  
ATOM    743  C   LEU A  47      10.143  17.856   7.903  1.00  2.470          C  
ATOM    744  O   LEU A  47       9.107  17.670   7.272  1.00  3.330          O  
ATOM    745  CB  LEU A  47      11.003  15.627   7.020  1.00  3.390          C  
ATOM    746  CG  LEU A  47      10.339  15.612   5.552  1.00  3.390          C  
ATOM    747  CD1 LEU A  47      11.333  16.162   4.527  1.00  3.390          C  
ATOM    748  CD2 LEU A  47       9.925  14.178   5.203  1.00  3.390          C  
ATOM    749  H   LEU A  47      13.091  16.981   8.998  1.00  2.770          H  
ATOM    750  HA  LEU A  47      12.064  17.518   6.999  1.00  2.960          H  
ATOM    751 1HB  LEU A  47      11.893  15.003   6.978  1.00  4.070          H  
ATOM    752 2HB  LEU A  47      10.284  15.154   7.672  1.00  4.070          H  
ATOM    753  HG  LEU A  47       9.459  16.230   5.521  1.00  4.070          H  
ATOM    754 1HD1 LEU A  47      10.877  16.143   3.537  1.00  4.070          H  
ATOM    755 2HD1 LEU A  47      11.598  17.186   4.774  1.00  4.070          H  
ATOM    756 3HD1 LEU A  47      12.231  15.544   4.524  1.00  4.070          H  
ATOM    757 1HD2 LEU A  47       9.473  14.158   4.212  1.00  4.070          H  
ATOM    758 2HD2 LEU A  47      10.801  13.528   5.214  1.00  4.070          H  
ATOM    759 3HD2 LEU A  47       9.198  13.834   5.935  1.00  4.070          H  
ATOM    760  N   LYS A  48      10.257  18.815   8.826  1.00  1.750          N  
ATOM    761  CA  LYS A  48       9.177  19.719   9.222  1.00  1.720          C  
ATOM    762  C   LYS A  48       7.940  19.004   9.810  1.00  1.470          C  
ATOM    763  O   LYS A  48       6.817  19.517   9.696  1.00  1.650          O  
ATOM    764  CB  LYS A  48       8.743  20.575   8.022  1.00  2.420          C  
ATOM    765  CG  LYS A  48       9.862  21.397   7.392  1.00  2.420          C  
ATOM    766  CD  LYS A  48       9.341  22.259   6.251  1.00  2.420          C  
ATOM    767  CE  LYS A  48      10.467  23.041   5.582  1.00  2.420          C  
ATOM    768  NZ  LYS A  48       9.977  23.852   4.427  1.00  2.420          N  
ATOM    769  H   LYS A  48      11.151  18.938   9.281  1.00  2.100          H  
ATOM    770  HA  LYS A  48       9.562  20.382  10.001  1.00  2.060          H  
ATOM    771 1HB  LYS A  48       8.294  19.953   7.253  1.00  2.900          H  
ATOM    772 2HB  LYS A  48       7.977  21.276   8.351  1.00  2.900          H  
ATOM    773 1HG  LYS A  48      10.310  22.035   8.153  1.00  2.900          H  
ATOM    774 2HG  LYS A  48      10.627  20.726   7.006  1.00  2.900          H  
ATOM    775 1HD  LYS A  48       8.859  21.620   5.508  1.00  2.900          H  
ATOM    776 2HD  LYS A  48       8.600  22.959   6.636  1.00  2.900          H  
ATOM    777 1HE  LYS A  48      10.921  23.707   6.313  1.00  2.900          H  
ATOM    778 2HE  LYS A  48      11.223  22.341   5.225  1.00  2.900          H  
ATOM    779 1HZ  LYS A  48      10.753  24.352   4.013  1.00  2.900          H  
ATOM    780 2HZ  LYS A  48       9.565  23.241   3.734  1.00  2.900          H  
ATOM    781 3HZ  LYS A  48       9.284  24.513   4.746  1.00  2.900          H  
ATOM    782  N   ARG A  49       8.137  17.868  10.499  1.00  1.140          N  
ATOM    783  CA  ARG A  49       7.051  17.144  11.155  1.00  0.960          C  
ATOM    784  C   ARG A  49       7.483  16.689  12.546  1.00  0.820          C  
ATOM    785  O   ARG A  49       8.591  16.173  12.740  1.00  0.930          O  
ATOM    786  CB  ARG A  49       6.646  15.923  10.343  1.00  1.420          C  
ATOM    787  CG  ARG A  49       6.070  16.207   8.958  1.00  1.420          C  
ATOM    788  CD  ARG A  49       4.712  16.836   9.012  1.00  1.420          C  
ATOM    789  NE  ARG A  49       4.154  17.028   7.681  1.00  1.420          N  
ATOM    790  CZ  ARG A  49       4.396  18.097   6.881  1.00  1.420          C  
ATOM    791  NH1 ARG A  49       5.192  19.081   7.274  1.00  1.420          N  
ATOM    792  NH2 ARG A  49       3.825  18.155   5.684  1.00  1.420          N  
ATOM    793  H   ARG A  49       9.064  17.444  10.533  1.00  1.370          H  
ATOM    794  HA  ARG A  49       6.201  17.811  11.267  1.00  1.150          H  
ATOM    795 1HB  ARG A  49       7.523  15.308  10.199  1.00  1.700          H  
ATOM    796 2HB  ARG A  49       5.921  15.335  10.902  1.00  1.700          H  
ATOM    797 1HG  ARG A  49       6.742  16.864   8.410  1.00  1.700          H  
ATOM    798 2HG  ARG A  49       5.988  15.269   8.415  1.00  1.700          H  
ATOM    799 1HD  ARG A  49       4.040  16.183   9.569  1.00  1.700          H  
ATOM    800 2HD  ARG A  49       4.757  17.801   9.503  1.00  1.700          H  
ATOM    801  HE  ARG A  49       3.536  16.309   7.328  1.00  1.700          H  
ATOM    802 1HH1 ARG A  49       5.650  19.068   8.203  1.00  1.700          H  
ATOM    803 2HH1 ARG A  49       5.363  19.864   6.666  1.00  1.700          H  
ATOM    804 1HH2 ARG A  49       3.216  17.409   5.377  1.00  1.700          H  
ATOM    805 2HH2 ARG A  49       3.996  18.944   5.078  1.00  1.700          H  
ATOM    806  N   LYS A  50       6.615  16.878  13.535  1.00  0.680          N  
ATOM    807  CA  LYS A  50       7.006  16.470  14.874  1.00  0.690          C  
ATOM    808  C   LYS A  50       6.829  14.980  15.114  1.00  0.670          C  
ATOM    809  O   LYS A  50       5.841  14.365  14.666  1.00  0.850          O  
ATOM    810  CB  LYS A  50       6.283  17.293  15.930  1.00  0.960          C  
ATOM    811  CG  LYS A  50       6.685  18.755  15.916  1.00  0.960          C  
ATOM    812  CD  LYS A  50       6.033  19.550  17.043  1.00  0.960          C  
ATOM    813  CE  LYS A  50       6.582  20.983  17.090  1.00  0.960          C  
ATOM    814  NZ  LYS A  50       6.113  21.815  15.940  1.00  0.960          N  
ATOM    815  H   LYS A  50       5.711  17.293  13.357  1.00  0.820          H  
ATOM    816  HA  LYS A  50       8.065  16.681  14.995  1.00  0.830          H  
ATOM    817 1HB  LYS A  50       5.205  17.203  15.814  1.00  1.150          H  
ATOM    818 2HB  LYS A  50       6.553  16.911  16.906  1.00  1.150          H  
ATOM    819 1HG  LYS A  50       7.769  18.815  16.028  1.00  1.150          H  
ATOM    820 2HG  LYS A  50       6.423  19.189  14.953  1.00  1.150          H  
ATOM    821 1HD  LYS A  50       4.952  19.578  16.901  1.00  1.150          H  
ATOM    822 2HD  LYS A  50       6.247  19.067  17.994  1.00  1.150          H  
ATOM    823 1HE  LYS A  50       6.275  21.457  18.021  1.00  1.150          H  
ATOM    824 2HE  LYS A  50       7.673  20.936  17.059  1.00  1.150          H  
ATOM    825 1HZ  LYS A  50       6.515  22.741  16.010  1.00  1.150          H  
ATOM    826 2HZ  LYS A  50       6.401  21.393  15.064  1.00  1.150          H  
ATOM    827 3HZ  LYS A  50       5.107  21.885  15.960  1.00  1.150          H  
ATOM    828  N   ILE A  51       7.832  14.427  15.802  1.00  0.570          N  
ATOM    829  CA  ILE A  51       7.841  13.030  16.204  1.00  0.540          C  
ATOM    830  C   ILE A  51       8.179  12.904  17.699  1.00  0.520          C  
ATOM    831  O   ILE A  51       9.158  13.483  18.186  1.00  0.670          O  
ATOM    832  CB  ILE A  51       8.868  12.168  15.407  1.00  0.770          C  
ATOM    833  CG1 ILE A  51       8.622  12.256  13.889  1.00  0.770          C  
ATOM    834  CG2 ILE A  51       8.742  10.682  15.851  1.00  0.770          C  
ATOM    835  CD1 ILE A  51       9.693  11.554  13.031  1.00  0.770          C  
ATOM    836  H   ILE A  51       8.586  15.057  16.093  1.00  0.680          H  
ATOM    837  HA  ILE A  51       6.850  12.630  16.036  1.00  0.650          H  
ATOM    838  HB  ILE A  51       9.853  12.516  15.603  1.00  0.920          H  
ATOM    839 1HG1 ILE A  51       7.655  11.849  13.666  1.00  0.920          H  
ATOM    840 2HG1 ILE A  51       8.620  13.309  13.603  1.00  0.920          H  
ATOM    841 1HG2 ILE A  51       9.448  10.059  15.332  1.00  0.920          H  
ATOM    842 2HG2 ILE A  51       8.929  10.577  16.910  1.00  0.920          H  
ATOM    843 3HG2 ILE A  51       7.735  10.336  15.639  1.00  0.920          H  
ATOM    844 1HD1 ILE A  51       9.445  11.694  12.008  1.00  0.920          H  
ATOM    845 2HD1 ILE A  51      10.672  11.991  13.224  1.00  0.920          H  
ATOM    846 3HD1 ILE A  51       9.732  10.492  13.230  1.00  0.920          H  
ATOM    847  N   ALA A  52       7.352  12.164  18.424  1.00  0.550          N  
ATOM    848  CA  ALA A  52       7.571  11.885  19.833  1.00  0.650          C  
ATOM    849  C   ALA A  52       8.315  10.581  19.928  1.00  0.560          C  
ATOM    850  O   ALA A  52       8.010   9.662  19.180  1.00  0.520          O  
ATOM    851  CB  ALA A  52       6.257  11.795  20.593  1.00  0.870          C  
ATOM    852  H   ALA A  52       6.569  11.734  17.949  1.00  0.660          H  
ATOM    853  HA  ALA A  52       8.192  12.662  20.256  1.00  0.780          H  
ATOM    854 1HB  ALA A  52       6.468  11.573  21.639  1.00  1.040          H  
ATOM    855 2HB  ALA A  52       5.724  12.727  20.528  1.00  1.040          H  
ATOM    856 3HB  ALA A  52       5.646  11.009  20.168  1.00  1.040          H  
ATOM    857  N   PHE A  53       9.227  10.458  20.867  1.00  0.580          N  
ATOM    858  CA  PHE A  53       9.927   9.193  21.047  1.00  0.510          C  
ATOM    859  C   PHE A  53       9.832   8.602  22.433  1.00  0.450          C  
ATOM    860  O   PHE A  53       9.729   9.323  23.435  1.00  0.520          O  
ATOM    861  CB  PHE A  53      11.393   9.274  20.630  1.00  0.740          C  
ATOM    862  CG  PHE A  53      11.637   9.374  19.136  1.00  0.740          C  
ATOM    863  CD1 PHE A  53      11.559  10.546  18.400  1.00  0.740          C  
ATOM    864  CD2 PHE A  53      11.986   8.234  18.464  1.00  0.740          C  
ATOM    865  CE1 PHE A  53      11.822  10.528  17.067  1.00  0.740          C  
ATOM    866  CE2 PHE A  53      12.245   8.253  17.136  1.00  0.740          C  
ATOM    867  CZ  PHE A  53      12.158   9.403  16.447  1.00  0.740          C  
ATOM    868  H   PHE A  53       9.414  11.257  21.472  1.00  0.700          H  
ATOM    869  HA  PHE A  53       9.463   8.487  20.377  1.00  0.610          H  
ATOM    870 1HB  PHE A  53      11.862  10.098  21.118  1.00  0.890          H  
ATOM    871 2HB  PHE A  53      11.897   8.376  20.981  1.00  0.890          H  
ATOM    872  HD1 PHE A  53      11.273  11.476  18.861  1.00  0.890          H  
ATOM    873  HD2 PHE A  53      12.046   7.297  19.011  1.00  0.890          H  
ATOM    874  HE1 PHE A  53      11.752  11.412  16.496  1.00  0.890          H  
ATOM    875  HE2 PHE A  53      12.508   7.351  16.632  1.00  0.890          H  
ATOM    876  HZ  PHE A  53      12.356   9.426  15.391  1.00  0.890          H  
ATOM    877  N   ILE A  54       9.901   7.264  22.470  1.00  0.370          N  
ATOM    878  CA  ILE A  54       9.921   6.483  23.713  1.00  0.330          C  
ATOM    879  C   ILE A  54      11.188   5.618  23.853  1.00  0.380          C  
ATOM    880  O   ILE A  54      11.463   4.757  23.008  1.00  0.430          O  
ATOM    881  CB  ILE A  54       8.705   5.504  23.764  1.00  0.480          C  
ATOM    882  CG1 ILE A  54       7.371   6.284  23.653  1.00  0.480          C  
ATOM    883  CG2 ILE A  54       8.752   4.650  25.091  1.00  0.480          C  
ATOM    884  CD1 ILE A  54       6.147   5.393  23.400  1.00  0.480          C  
ATOM    885  H   ILE A  54       9.921   6.785  21.560  1.00  0.440          H  
ATOM    886  HA  ILE A  54       9.881   7.168  24.561  1.00  0.400          H  
ATOM    887  HB  ILE A  54       8.748   4.833  22.934  1.00  0.570          H  
ATOM    888 1HG1 ILE A  54       7.214   6.847  24.571  1.00  0.570          H  
ATOM    889 2HG1 ILE A  54       7.440   6.985  22.823  1.00  0.570          H  
ATOM    890 1HG2 ILE A  54       7.920   3.952  25.126  1.00  0.570          H  
ATOM    891 2HG2 ILE A  54       9.668   4.082  25.141  1.00  0.570          H  
ATOM    892 3HG2 ILE A  54       8.698   5.317  25.955  1.00  0.570          H  
ATOM    893 1HD1 ILE A  54       5.255   6.015  23.325  1.00  0.570          H  
ATOM    894 2HD1 ILE A  54       6.280   4.842  22.467  1.00  0.570          H  
ATOM    895 3HD1 ILE A  54       6.014   4.692  24.212  1.00  0.570          H  
ATOM    896  N   ASP A  55      11.918   5.782  24.958  1.00  0.440          N  
ATOM    897  CA  ASP A  55      13.064   4.928  25.269  1.00  0.560          C  
ATOM    898  C   ASP A  55      12.493   3.762  26.039  1.00  0.480          C  
ATOM    899  O   ASP A  55      12.202   3.870  27.237  1.00  0.630          O  
ATOM    900  CB  ASP A  55      14.138   5.625  26.101  1.00  0.740          C  
ATOM    901  CG  ASP A  55      15.364   4.717  26.401  1.00  0.740          C  
ATOM    902  OD1 ASP A  55      15.242   3.484  26.309  1.00  0.740          O  
ATOM    903  OD2 ASP A  55      16.414   5.252  26.702  1.00  0.740          O  
ATOM    904  H   ASP A  55      11.664   6.516  25.618  1.00  0.530          H  
ATOM    905  HA  ASP A  55      13.511   4.562  24.343  1.00  0.670          H  
ATOM    906 1HB  ASP A  55      14.471   6.484  25.594  1.00  0.880          H  
ATOM    907 2HB  ASP A  55      13.718   5.961  27.031  1.00  0.880          H  
ATOM    908  N   THR A  56      12.311   2.640  25.364  1.00  0.430          N  
ATOM    909  CA  THR A  56      11.569   1.549  25.951  1.00  0.490          C  
ATOM    910  C   THR A  56      12.350   0.825  27.014  1.00  0.440          C  
ATOM    911  O   THR A  56      11.782   0.041  27.775  1.00  0.490          O  
ATOM    912  CB  THR A  56      11.140   0.561  24.881  1.00  0.660          C  
ATOM    913  OG1 THR A  56      12.294  -0.029  24.286  1.00  0.660          O  
ATOM    914  CG2 THR A  56      10.326   1.299  23.833  1.00  0.660          C  
ATOM    915  H   THR A  56      12.641   2.551  24.399  1.00  0.520          H  
ATOM    916  HA  THR A  56      10.676   1.969  26.392  1.00  0.590          H  
ATOM    917  HB  THR A  56      10.536  -0.230  25.319  1.00  0.790          H  
ATOM    918  HG1 THR A  56      12.819   0.660  23.850  1.00  0.790          H  
ATOM    919 1HG2 THR A  56      10.036   0.635  23.075  1.00  0.790          H  
ATOM    920 2HG2 THR A  56       9.443   1.731  24.300  1.00  0.790          H  
ATOM    921 3HG2 THR A  56      10.916   2.090  23.390  1.00  0.790          H  
ATOM    922  N   GLY A  57      13.648   1.119  27.119  1.00  0.470          N  
ATOM    923  CA  GLY A  57      14.497   0.460  28.088  1.00  0.510          C  
ATOM    924  C   GLY A  57      14.073   0.818  29.500  1.00  0.580          C  
ATOM    925  O   GLY A  57      14.390   0.100  30.454  1.00  0.670          O  
ATOM    926  H   GLY A  57      14.068   1.852  26.525  1.00  0.560          H  
ATOM    927 1HA  GLY A  57      14.450  -0.619  27.943  1.00  0.610          H  
ATOM    928 2HA  GLY A  57      15.530   0.770  27.924  1.00  0.610          H  
ATOM    929  N   GLY A  58      13.333   1.927  29.633  1.00  0.630          N  
ATOM    930  CA  GLY A  58      12.862   2.402  30.915  1.00  0.760          C  
ATOM    931  C   GLY A  58      11.472   1.897  31.291  1.00  0.790          C  
ATOM    932  O   GLY A  58      10.936   2.294  32.329  1.00  0.960          O  
ATOM    933  H   GLY A  58      13.075   2.465  28.797  1.00  0.760          H  
ATOM    934 1HA  GLY A  58      13.571   2.105  31.686  1.00  0.910          H  
ATOM    935 2HA  GLY A  58      12.855   3.480  30.899  1.00  0.910          H  
ATOM    936  N   LEU A  59      10.870   1.042  30.468  1.00  0.720          N  
ATOM    937  CA  LEU A  59       9.535   0.555  30.784  1.00  0.850          C  
ATOM    938  C   LEU A  59       9.661  -0.538  31.837  1.00  0.870          C  
ATOM    939  O   LEU A  59      10.663  -1.261  31.896  1.00  1.100          O  
ATOM    940  CB  LEU A  59       8.832   0.041  29.518  1.00  1.140          C  
ATOM    941  CG  LEU A  59       8.594   1.087  28.390  1.00  1.140          C  
ATOM    942  CD1 LEU A  59       8.046   0.376  27.158  1.00  1.140          C  
ATOM    943  CD2 LEU A  59       7.626   2.169  28.826  1.00  1.140          C  
ATOM    944  H   LEU A  59      11.332   0.739  29.605  1.00  0.860          H  
ATOM    945  HA  LEU A  59       8.954   1.364  31.220  1.00  1.020          H  
ATOM    946 1HB  LEU A  59       9.445  -0.735  29.090  1.00  1.370          H  
ATOM    947 2HB  LEU A  59       7.873  -0.394  29.796  1.00  1.370          H  
ATOM    948  HG  LEU A  59       9.526   1.541  28.149  1.00  1.370          H  
ATOM    949 1HD1 LEU A  59       7.897   1.095  26.349  1.00  1.370          H  
ATOM    950 2HD1 LEU A  59       8.744  -0.397  26.832  1.00  1.370          H  
ATOM    951 3HD1 LEU A  59       7.104  -0.072  27.415  1.00  1.370          H  
ATOM    952 1HD2 LEU A  59       7.494   2.880  28.005  1.00  1.370          H  
ATOM    953 2HD2 LEU A  59       6.667   1.719  29.076  1.00  1.370          H  
ATOM    954 3HD2 LEU A  59       8.014   2.697  29.688  1.00  1.370          H  
ATOM    955  N   ILE A  60       8.648  -0.678  32.680  1.00  1.650          N  
ATOM    956  CA  ILE A  60       8.719  -1.703  33.704  1.00  1.900          C  
ATOM    957  C   ILE A  60       8.344  -3.073  33.183  1.00  2.240          C  
ATOM    958  O   ILE A  60       7.234  -3.293  32.705  1.00  3.240          O  
ATOM    959  CB  ILE A  60       7.816  -1.338  34.904  1.00  2.560          C  
ATOM    960  CG1 ILE A  60       8.335  -0.016  35.538  1.00  2.560          C  
ATOM    961  CG2 ILE A  60       7.782  -2.506  35.941  1.00  2.560          C  
ATOM    962  CD1 ILE A  60       7.399   0.617  36.551  1.00  2.560          C  
ATOM    963  H   ILE A  60       7.840  -0.076  32.608  1.00  1.980          H  
ATOM    964  HA  ILE A  60       9.747  -1.750  34.061  1.00  2.280          H  
ATOM    965  HB  ILE A  60       6.803  -1.153  34.548  1.00  3.070          H  
ATOM    966 1HG1 ILE A  60       9.286  -0.216  36.029  1.00  3.070          H  
ATOM    967 2HG1 ILE A  60       8.510   0.709  34.743  1.00  3.070          H  
ATOM    968 1HG2 ILE A  60       7.139  -2.248  36.774  1.00  3.070          H  
ATOM    969 2HG2 ILE A  60       7.387  -3.408  35.477  1.00  3.070          H  
ATOM    970 3HG2 ILE A  60       8.789  -2.694  36.312  1.00  3.070          H  
ATOM    971 1HD1 ILE A  60       7.850   1.535  36.930  1.00  3.070          H  
ATOM    972 2HD1 ILE A  60       6.449   0.854  36.070  1.00  3.070          H  
ATOM    973 3HD1 ILE A  60       7.223  -0.055  37.382  1.00  3.070          H  
ATOM    974  N   ALA A  61       9.281  -4.006  33.331  1.00  1.830          N  
ATOM    975  CA  ALA A  61       9.109  -5.387  32.917  1.00  2.100          C  
ATOM    976  C   ALA A  61       9.433  -6.280  34.112  1.00  2.210          C  
ATOM    977  O   ALA A  61       9.713  -7.468  33.981  1.00  2.760          O  
ATOM    978  CB  ALA A  61       9.987  -5.677  31.718  1.00  2.830          C  
ATOM    979  H   ALA A  61      10.179  -3.736  33.718  1.00  2.200          H  
ATOM    980  HA  ALA A  61       8.066  -5.551  32.650  1.00  2.520          H  
ATOM    981 1HB  ALA A  61       9.862  -6.693  31.424  1.00  3.400          H  
ATOM    982 2HB  ALA A  61       9.701  -5.019  30.900  1.00  3.400          H  
ATOM    983 3HB  ALA A  61      11.021  -5.502  31.973  1.00  3.400          H  
ATOM    984  N   LYS A  62       9.356  -5.659  35.283  1.00  2.200          N  
ATOM    985  CA  LYS A  62       9.597  -6.242  36.598  1.00  2.590          C  
ATOM    986  C   LYS A  62      10.938  -6.981  36.679  1.00  2.070          C  
ATOM    987  O   LYS A  62      11.956  -6.455  36.225  1.00  2.680          O  
ATOM    988  CB  LYS A  62       8.422  -7.154  36.948  1.00  3.470          C  
ATOM    989  CG  LYS A  62       7.082  -6.423  36.956  1.00  3.470          C  
ATOM    990  CD  LYS A  62       5.948  -7.322  37.410  1.00  3.470          C  
ATOM    991  CE  LYS A  62       4.617  -6.581  37.394  1.00  3.470          C  
ATOM    992  NZ  LYS A  62       3.484  -7.460  37.807  1.00  3.470          N  
ATOM    993  H   LYS A  62       9.103  -4.683  35.246  1.00  2.640          H  
ATOM    994  HA  LYS A  62       9.627  -5.432  37.328  1.00  3.110          H  
ATOM    995 1HB  LYS A  62       8.365  -7.985  36.238  1.00  4.160          H  
ATOM    996 2HB  LYS A  62       8.553  -7.565  37.946  1.00  4.160          H  
ATOM    997 1HG  LYS A  62       7.146  -5.561  37.621  1.00  4.160          H  
ATOM    998 2HG  LYS A  62       6.864  -6.065  35.950  1.00  4.160          H  
ATOM    999 1HD  LYS A  62       5.884  -8.187  36.748  1.00  4.160          H  
ATOM   1000 2HD  LYS A  62       6.146  -7.675  38.422  1.00  4.160          H  
ATOM   1001 1HE  LYS A  62       4.673  -5.734  38.076  1.00  4.160          H  
ATOM   1002 2HE  LYS A  62       4.428  -6.212  36.386  1.00  4.160          H  
ATOM   1003 1HZ  LYS A  62       2.622  -6.933  37.782  1.00  4.160          H  
ATOM   1004 2HZ  LYS A  62       3.415  -8.244  37.173  1.00  4.160          H  
ATOM   1005 3HZ  LYS A  62       3.643  -7.799  38.745  1.00  4.160          H  
ATOM   1006  N   GLN A  63      10.935  -8.184  37.265  1.00  1.540          N  
ATOM   1007  CA  GLN A  63      12.136  -9.002  37.411  1.00  1.430          C  
ATOM   1008  C   GLN A  63      11.863 -10.363  36.815  1.00  1.390          C  
ATOM   1009  O   GLN A  63      10.994 -11.099  37.286  1.00  1.930          O  
ATOM   1010  CB  GLN A  63      12.551  -9.128  38.882  1.00  2.050          C  
ATOM   1011  CG  GLN A  63      13.758 -10.058  39.146  1.00  2.050          C  
ATOM   1012  CD  GLN A  63      15.066  -9.534  38.555  1.00  2.050          C  
ATOM   1013  OE1 GLN A  63      15.494  -8.421  38.863  1.00  2.050          O  
ATOM   1014  NE2 GLN A  63      15.713 -10.341  37.717  1.00  2.050          N  
ATOM   1015  H   GLN A  63      10.068  -8.562  37.610  1.00  1.850          H  
ATOM   1016  HA  GLN A  63      12.950  -8.542  36.850  1.00  1.720          H  
ATOM   1017 1HB  GLN A  63      12.803  -8.143  39.271  1.00  2.460          H  
ATOM   1018 2HB  GLN A  63      11.711  -9.504  39.464  1.00  2.460          H  
ATOM   1019 1HG  GLN A  63      13.889 -10.148  40.223  1.00  2.460          H  
ATOM   1020 2HG  GLN A  63      13.560 -11.042  38.721  1.00  2.460          H  
ATOM   1021 1HE2 GLN A  63      16.584 -10.048  37.309  1.00  2.460          H  
ATOM   1022 2HE2 GLN A  63      15.346 -11.248  37.502  1.00  2.460          H  
ATOM   1023  N   THR A  64      12.591 -10.671  35.764  1.00  1.280          N  
ATOM   1024  CA  THR A  64      12.397 -11.878  34.989  1.00  1.320          C  
ATOM   1025  C   THR A  64      13.651 -12.061  34.102  1.00  1.000          C  
ATOM   1026  O   THR A  64      14.474 -11.142  34.066  1.00  1.500          O  
ATOM   1027  CB  THR A  64      11.057 -11.763  34.217  1.00  1.830          C  
ATOM   1028  OG1 THR A  64      10.782 -12.973  33.581  1.00  1.830          O  
ATOM   1029  CG2 THR A  64      11.113 -10.656  33.220  1.00  1.830          C  
ATOM   1030  H   THR A  64      13.318 -10.022  35.492  1.00  1.540          H  
ATOM   1031  HA  THR A  64      12.311 -12.709  35.681  1.00  1.580          H  
ATOM   1032  HB  THR A  64      10.253 -11.558  34.916  1.00  2.200          H  
ATOM   1033  HG1 THR A  64       9.868 -13.000  33.239  1.00  2.200          H  
ATOM   1034 1HG2 THR A  64      10.166 -10.585  32.696  1.00  2.200          H  
ATOM   1035 2HG2 THR A  64      11.302  -9.732  33.745  1.00  2.200          H  
ATOM   1036 3HG2 THR A  64      11.902 -10.849  32.509  1.00  2.200          H  
ATOM   1037  N   PRO A  65      13.946 -13.257  33.536  1.00  0.810          N  
ATOM   1038  CA  PRO A  65      15.013 -13.492  32.567  1.00  0.710          C  
ATOM   1039  C   PRO A  65      14.827 -12.601  31.346  1.00  0.640          C  
ATOM   1040  O   PRO A  65      13.684 -12.275  30.999  1.00  0.590          O  
ATOM   1041  CB  PRO A  65      14.862 -14.983  32.253  1.00  1.060          C  
ATOM   1042  CG  PRO A  65      14.198 -15.570  33.473  1.00  1.060          C  
ATOM   1043  CD  PRO A  65      13.245 -14.508  33.939  1.00  1.060          C  
ATOM   1044  HA  PRO A  65      15.984 -13.291  33.046  1.00  0.850          H  
ATOM   1045 1HB  PRO A  65      14.247 -15.105  31.358  1.00  1.280          H  
ATOM   1046 2HB  PRO A  65      15.845 -15.426  32.028  1.00  1.280          H  
ATOM   1047 1HG  PRO A  65      13.687 -16.510  33.211  1.00  1.280          H  
ATOM   1048 2HG  PRO A  65      14.953 -15.822  34.229  1.00  1.280          H  
ATOM   1049 1HD  PRO A  65      12.327 -14.650  33.380  1.00  1.280          H  
ATOM   1050 2HD  PRO A  65      13.104 -14.593  35.018  1.00  1.280          H  
ATOM   1051  N   LEU A  66      15.945 -12.223  30.713  1.00  0.720          N  
ATOM   1052  CA  LEU A  66      15.966 -11.325  29.556  1.00  0.810          C  
ATOM   1053  C   LEU A  66      14.914 -11.604  28.499  1.00  0.690          C  
ATOM   1054  O   LEU A  66      14.254 -10.682  28.025  1.00  0.700          O  
ATOM   1055  CB  LEU A  66      17.347 -11.345  28.884  1.00  1.100          C  
ATOM   1056  CG  LEU A  66      17.519 -10.420  27.634  1.00  1.100          C  
ATOM   1057  CD1 LEU A  66      17.326  -8.941  28.034  1.00  1.100          C  
ATOM   1058  CD2 LEU A  66      18.903 -10.644  27.022  1.00  1.100          C  
ATOM   1059  H   LEU A  66      16.831 -12.555  31.071  1.00  0.860          H  
ATOM   1060  HA  LEU A  66      15.791 -10.332  29.936  1.00  0.970          H  
ATOM   1061 1HB  LEU A  66      18.094 -11.059  29.618  1.00  1.320          H  
ATOM   1062 2HB  LEU A  66      17.557 -12.368  28.560  1.00  1.320          H  
ATOM   1063  HG  LEU A  66      16.772 -10.669  26.896  1.00  1.320          H  
ATOM   1064 1HD1 LEU A  66      17.445  -8.311  27.152  1.00  1.320          H  
ATOM   1065 2HD1 LEU A  66      16.334  -8.780  28.439  1.00  1.320          H  
ATOM   1066 3HD1 LEU A  66      18.068  -8.664  28.777  1.00  1.320          H  
ATOM   1067 1HD2 LEU A  66      19.024 -10.013  26.138  1.00  1.320          H  
ATOM   1068 2HD2 LEU A  66      19.675 -10.397  27.748  1.00  1.320          H  
ATOM   1069 3HD2 LEU A  66      19.009 -11.693  26.724  1.00  1.320          H  
ATOM   1070  N   GLN A  67      14.681 -12.855  28.128  1.00  0.640          N  
ATOM   1071  CA  GLN A  67      13.705 -13.062  27.067  1.00  0.620          C  
ATOM   1072  C   GLN A  67      12.302 -12.550  27.452  1.00  0.470          C  
ATOM   1073  O   GLN A  67      11.530 -12.119  26.587  1.00  0.480          O  
ATOM   1074  CB  GLN A  67      13.675 -14.545  26.659  1.00  0.880          C  
ATOM   1075  CG  GLN A  67      13.205 -15.536  27.734  1.00  0.880          C  
ATOM   1076  CD  GLN A  67      14.335 -16.014  28.632  1.00  0.880          C  
ATOM   1077  OE1 GLN A  67      15.304 -15.281  28.889  1.00  0.880          O  
ATOM   1078  NE2 GLN A  67      14.222 -17.244  29.117  1.00  0.880          N  
ATOM   1079  H   GLN A  67      15.201 -13.632  28.532  1.00  0.770          H  
ATOM   1080  HA  GLN A  67      14.033 -12.492  26.197  1.00  0.740          H  
ATOM   1081 1HB  GLN A  67      13.030 -14.671  25.804  1.00  1.050          H  
ATOM   1082 2HB  GLN A  67      14.675 -14.846  26.349  1.00  1.050          H  
ATOM   1083 1HG  GLN A  67      12.447 -15.091  28.352  1.00  1.050          H  
ATOM   1084 2HG  GLN A  67      12.791 -16.407  27.227  1.00  1.050          H  
ATOM   1085 1HE2 GLN A  67      14.936 -17.620  29.713  1.00  1.050          H  
ATOM   1086 2HE2 GLN A  67      13.425 -17.806  28.887  1.00  1.050          H  
ATOM   1087  N   GLN A  68      11.978 -12.490  28.742  1.00  0.440          N  
ATOM   1088  CA  GLN A  68      10.682 -11.984  29.108  1.00  0.460          C  
ATOM   1089  C   GLN A  68      10.773 -10.478  29.217  1.00  0.460          C  
ATOM   1090  O   GLN A  68       9.814  -9.788  28.881  1.00  0.500          O  
ATOM   1091  CB  GLN A  68      10.177 -12.623  30.385  1.00  0.640          C  
ATOM   1092  CG  GLN A  68       9.858 -14.098  30.252  1.00  0.640          C  
ATOM   1093  CD  GLN A  68       9.311 -14.672  31.530  1.00  0.640          C  
ATOM   1094  OE1 GLN A  68       8.767 -13.928  32.365  1.00  0.640          O  
ATOM   1095  NE2 GLN A  68       9.444 -15.980  31.707  1.00  0.640          N  
ATOM   1096  H   GLN A  68      12.613 -12.785  29.486  1.00  0.530          H  
ATOM   1097  HA  GLN A  68       9.973 -12.223  28.317  1.00  0.550          H  
ATOM   1098 1HB  GLN A  68      10.964 -12.551  31.120  1.00  0.760          H  
ATOM   1099 2HB  GLN A  68       9.306 -12.087  30.759  1.00  0.760          H  
ATOM   1100 1HG  GLN A  68       9.124 -14.236  29.460  1.00  0.760          H  
ATOM   1101 2HG  GLN A  68      10.774 -14.628  30.012  1.00  0.760          H  
ATOM   1102 1HE2 GLN A  68       9.095 -16.411  32.541  1.00  0.760          H  
ATOM   1103 2HE2 GLN A  68       9.886 -16.541  31.007  1.00  0.760          H  
ATOM   1104  N   LEU A  69      11.937  -9.961  29.635  1.00  0.530          N  
ATOM   1105  CA  LEU A  69      12.084  -8.507  29.739  1.00  0.660          C  
ATOM   1106  C   LEU A  69      11.936  -7.901  28.353  1.00  0.580          C  
ATOM   1107  O   LEU A  69      11.319  -6.843  28.191  1.00  0.620          O  
ATOM   1108  CB  LEU A  69      13.458  -8.100  30.289  1.00  0.870          C  
ATOM   1109  CG  LEU A  69      13.764  -8.447  31.752  1.00  0.870          C  
ATOM   1110  CD1 LEU A  69      15.210  -8.130  32.043  1.00  0.870          C  
ATOM   1111  CD2 LEU A  69      12.857  -7.650  32.693  1.00  0.870          C  
ATOM   1112  H   LEU A  69      12.673 -10.609  29.936  1.00  0.640          H  
ATOM   1113  HA  LEU A  69      11.294  -8.120  30.365  1.00  0.790          H  
ATOM   1114 1HB  LEU A  69      14.213  -8.567  29.676  1.00  1.050          H  
ATOM   1115 2HB  LEU A  69      13.557  -7.020  30.179  1.00  1.050          H  
ATOM   1116  HG  LEU A  69      13.619  -9.511  31.905  1.00  1.050          H  
ATOM   1117 1HD1 LEU A  69      15.427  -8.398  33.080  1.00  1.050          H  
ATOM   1118 2HD1 LEU A  69      15.859  -8.690  31.393  1.00  1.050          H  
ATOM   1119 3HD1 LEU A  69      15.390  -7.068  31.895  1.00  1.050          H  
ATOM   1120 1HD2 LEU A  69      13.088  -7.908  33.730  1.00  1.050          H  
ATOM   1121 2HD2 LEU A  69      13.023  -6.590  32.547  1.00  1.050          H  
ATOM   1122 3HD2 LEU A  69      11.821  -7.877  32.505  1.00  1.050          H  
ATOM   1123  N   ILE A  70      12.495  -8.583  27.347  1.00  0.510          N  
ATOM   1124  CA  ILE A  70      12.379  -8.129  25.979  1.00  0.530          C  
ATOM   1125  C   ILE A  70      10.951  -8.181  25.544  1.00  0.400          C  
ATOM   1126  O   ILE A  70      10.428  -7.206  25.021  1.00  0.420          O  
ATOM   1127  CB  ILE A  70      13.197  -8.975  24.980  1.00  0.730          C  
ATOM   1128  CG1 ILE A  70      14.717  -8.763  25.198  1.00  0.730          C  
ATOM   1129  CG2 ILE A  70      12.738  -8.670  23.527  1.00  0.730          C  
ATOM   1130  CD1 ILE A  70      15.617  -9.769  24.461  1.00  0.730          C  
ATOM   1131  H   ILE A  70      13.015  -9.433  27.570  1.00  0.610          H  
ATOM   1132  HA  ILE A  70      12.721  -7.095  25.926  1.00  0.640          H  
ATOM   1133  HB  ILE A  70      13.020 -10.019  25.200  1.00  0.880          H  
ATOM   1134 1HG1 ILE A  70      14.979  -7.758  24.870  1.00  0.880          H  
ATOM   1135 2HG1 ILE A  70      14.918  -8.839  26.264  1.00  0.880          H  
ATOM   1136 1HG2 ILE A  70      13.286  -9.280  22.843  1.00  0.880          H  
ATOM   1137 2HG2 ILE A  70      11.680  -8.873  23.373  1.00  0.880          H  
ATOM   1138 3HG2 ILE A  70      12.930  -7.626  23.327  1.00  0.880          H  
ATOM   1139 1HD1 ILE A  70      16.660  -9.545  24.681  1.00  0.880          H  
ATOM   1140 2HD1 ILE A  70      15.385 -10.781  24.799  1.00  0.880          H  
ATOM   1141 3HD1 ILE A  70      15.466  -9.708  23.390  1.00  0.880          H  
ATOM   1142  N   ALA A  71      10.286  -9.310  25.746  1.00  0.350          N  
ATOM   1143  CA  ALA A  71       8.924  -9.376  25.273  1.00  0.400          C  
ATOM   1144  C   ALA A  71       8.061  -8.310  25.916  1.00  0.410          C  
ATOM   1145  O   ALA A  71       7.233  -7.699  25.237  1.00  0.440          O  
ATOM   1146  CB  ALA A  71       8.355 -10.748  25.561  1.00  0.540          C  
ATOM   1147  H   ALA A  71      10.737 -10.119  26.178  1.00  0.420          H  
ATOM   1148  HA  ALA A  71       8.927  -9.201  24.210  1.00  0.480          H  
ATOM   1149 1HB  ALA A  71       7.339 -10.805  25.182  1.00  0.650          H  
ATOM   1150 2HB  ALA A  71       8.968 -11.493  25.071  1.00  0.650          H  
ATOM   1151 3HB  ALA A  71       8.356 -10.920  26.639  1.00  0.650          H  
ATOM   1152  N   LEU A  72       8.260  -8.032  27.194  1.00  0.480          N  
ATOM   1153  CA  LEU A  72       7.460  -7.034  27.865  1.00  0.650          C  
ATOM   1154  C   LEU A  72       7.745  -5.603  27.393  1.00  0.650          C  
ATOM   1155  O   LEU A  72       6.803  -4.848  27.117  1.00  0.740          O  
ATOM   1156  CB  LEU A  72       7.707  -7.186  29.365  1.00  0.840          C  
ATOM   1157  CG  LEU A  72       7.141  -8.493  30.024  1.00  0.840          C  
ATOM   1158  CD1 LEU A  72       7.731  -8.669  31.424  1.00  0.840          C  
ATOM   1159  CD2 LEU A  72       5.623  -8.404  30.122  1.00  0.840          C  
ATOM   1160  H   LEU A  72       8.953  -8.565  27.730  1.00  0.580          H  
ATOM   1161  HA  LEU A  72       6.419  -7.242  27.642  1.00  0.780          H  
ATOM   1162 1HB  LEU A  72       8.782  -7.204  29.502  1.00  1.010          H  
ATOM   1163 2HB  LEU A  72       7.302  -6.322  29.887  1.00  1.010          H  
ATOM   1164  HG  LEU A  72       7.416  -9.355  29.423  1.00  1.010          H  
ATOM   1165 1HD1 LEU A  72       7.339  -9.581  31.871  1.00  1.010          H  
ATOM   1166 2HD1 LEU A  72       8.816  -8.747  31.360  1.00  1.010          H  
ATOM   1167 3HD1 LEU A  72       7.464  -7.824  32.049  1.00  1.010          H  
ATOM   1168 1HD2 LEU A  72       5.240  -9.313  30.583  1.00  1.010          H  
ATOM   1169 2HD2 LEU A  72       5.350  -7.543  30.732  1.00  1.010          H  
ATOM   1170 3HD2 LEU A  72       5.183  -8.299  29.137  1.00  1.010          H  
ATOM   1171  N   GLN A  73       9.027  -5.229  27.234  1.00  0.620          N  
ATOM   1172  CA  GLN A  73       9.335  -3.868  26.795  1.00  0.750          C  
ATOM   1173  C   GLN A  73       8.959  -3.671  25.315  1.00  0.560          C  
ATOM   1174  O   GLN A  73       8.502  -2.588  24.919  1.00  0.610          O  
ATOM   1175  CB  GLN A  73      10.810  -3.515  27.068  1.00  1.000          C  
ATOM   1176  CG  GLN A  73      11.154  -3.395  28.592  1.00  1.000          C  
ATOM   1177  CD  GLN A  73      12.607  -2.932  28.897  1.00  1.000          C  
ATOM   1178  OE1 GLN A  73      13.548  -3.253  28.143  1.00  1.000          O  
ATOM   1179  NE2 GLN A  73      12.775  -2.165  29.995  1.00  1.000          N  
ATOM   1180  H   GLN A  73       9.787  -5.881  27.455  1.00  0.740          H  
ATOM   1181  HA  GLN A  73       8.727  -3.180  27.380  1.00  0.900          H  
ATOM   1182 1HB  GLN A  73      11.451  -4.288  26.637  1.00  1.200          H  
ATOM   1183 2HB  GLN A  73      11.059  -2.567  26.589  1.00  1.200          H  
ATOM   1184 1HG  GLN A  73      10.474  -2.706  29.066  1.00  1.200          H  
ATOM   1185 2HG  GLN A  73      11.033  -4.381  29.028  1.00  1.200          H  
ATOM   1186 1HE2 GLN A  73      13.685  -1.771  30.248  1.00  1.200          H  
ATOM   1187 2HE2 GLN A  73      11.987  -1.910  30.599  1.00  1.200          H  
ATOM   1188  N   VAL A  74       9.166  -4.714  24.499  1.00  0.410          N  
ATOM   1189  CA  VAL A  74       8.862  -4.663  23.081  1.00  0.390          C  
ATOM   1190  C   VAL A  74       7.370  -4.681  22.846  1.00  0.370          C  
ATOM   1191  O   VAL A  74       6.880  -3.924  22.012  1.00  0.390          O  
ATOM   1192  CB  VAL A  74       9.536  -5.809  22.317  1.00  0.550          C  
ATOM   1193  CG1 VAL A  74       9.068  -5.841  20.830  1.00  0.550          C  
ATOM   1194  CG2 VAL A  74      11.019  -5.615  22.380  1.00  0.550          C  
ATOM   1195  H   VAL A  74       9.557  -5.582  24.875  1.00  0.490          H  
ATOM   1196  HA  VAL A  74       9.259  -3.729  22.690  1.00  0.470          H  
ATOM   1197  HB  VAL A  74       9.273  -6.751  22.785  1.00  0.660          H  
ATOM   1198 1HG1 VAL A  74       9.565  -6.658  20.310  1.00  0.660          H  
ATOM   1199 2HG1 VAL A  74       7.994  -5.985  20.766  1.00  0.660          H  
ATOM   1200 3HG1 VAL A  74       9.323  -4.905  20.352  1.00  0.660          H  
ATOM   1201 1HG2 VAL A  74      11.494  -6.424  21.869  1.00  0.660          H  
ATOM   1202 2HG2 VAL A  74      11.267  -4.687  21.912  1.00  0.660          H  
ATOM   1203 3HG2 VAL A  74      11.354  -5.595  23.413  1.00  0.660          H  
ATOM   1204  N   GLN A  75       6.636  -5.568  23.523  1.00  0.420          N  
ATOM   1205  CA  GLN A  75       5.211  -5.616  23.297  1.00  0.560          C  
ATOM   1206  C   GLN A  75       4.588  -4.288  23.701  1.00  0.560          C  
ATOM   1207  O   GLN A  75       3.651  -3.817  23.045  1.00  0.590          O  
ATOM   1208  CB  GLN A  75       4.562  -6.765  24.063  1.00  0.730          C  
ATOM   1209  CG  GLN A  75       3.104  -6.997  23.707  1.00  0.730          C  
ATOM   1210  CD  GLN A  75       2.938  -7.483  22.267  1.00  0.730          C  
ATOM   1211  OE1 GLN A  75       3.454  -8.542  21.895  1.00  0.730          O  
ATOM   1212  NE2 GLN A  75       2.235  -6.709  21.454  1.00  0.730          N  
ATOM   1213  H   GLN A  75       7.048  -6.222  24.186  1.00  0.500          H  
ATOM   1214  HA  GLN A  75       5.040  -5.763  22.241  1.00  0.670          H  
ATOM   1215 1HB  GLN A  75       5.107  -7.685  23.856  1.00  0.870          H  
ATOM   1216 2HB  GLN A  75       4.639  -6.575  25.137  1.00  0.870          H  
ATOM   1217 1HG  GLN A  75       2.701  -7.758  24.371  1.00  0.870          H  
ATOM   1218 2HG  GLN A  75       2.544  -6.070  23.821  1.00  0.870          H  
ATOM   1219 1HE2 GLN A  75       2.095  -6.979  20.497  1.00  0.870          H  
ATOM   1220 2HE2 GLN A  75       1.865  -5.841  21.794  1.00  0.870          H  
ATOM   1221  N   ALA A  76       5.081  -3.672  24.786  1.00  0.590          N  
ATOM   1222  CA  ALA A  76       4.542  -2.383  25.155  1.00  0.700          C  
ATOM   1223  C   ALA A  76       4.798  -1.388  24.034  1.00  0.620          C  
ATOM   1224  O   ALA A  76       3.879  -0.691  23.605  1.00  0.660          O  
ATOM   1225  CB  ALA A  76       5.171  -1.905  26.437  1.00  0.940          C  
ATOM   1226  H   ALA A  76       5.809  -4.100  25.369  1.00  0.710          H  
ATOM   1227  HA  ALA A  76       3.466  -2.480  25.289  1.00  0.840          H  
ATOM   1228 1HB  ALA A  76       4.763  -0.934  26.713  1.00  1.120          H  
ATOM   1229 2HB  ALA A  76       4.976  -2.626  27.229  1.00  1.120          H  
ATOM   1230 3HB  ALA A  76       6.241  -1.827  26.279  1.00  1.120          H  
ATOM   1231  N   ALA A  77       6.010  -1.406  23.455  1.00  0.570          N  
ATOM   1232  CA  ALA A  77       6.338  -0.498  22.364  1.00  0.630          C  
ATOM   1233  C   ALA A  77       5.401  -0.676  21.188  1.00  0.560          C  
ATOM   1234  O   ALA A  77       4.935   0.287  20.575  1.00  0.630          O  
ATOM   1235  CB  ALA A  77       7.742  -0.773  21.891  1.00  0.860          C  
ATOM   1236  H   ALA A  77       6.754  -1.997  23.841  1.00  0.680          H  
ATOM   1237  HA  ALA A  77       6.256   0.523  22.739  1.00  0.760          H  
ATOM   1238 1HB  ALA A  77       8.014  -0.106  21.104  1.00  1.030          H  
ATOM   1239 2HB  ALA A  77       8.397  -0.661  22.727  1.00  1.030          H  
ATOM   1240 3HB  ALA A  77       7.812  -1.781  21.523  1.00  1.030          H  
ATOM   1241  N   LEU A  78       5.055  -1.923  20.899  1.00  0.500          N  
ATOM   1242  CA  LEU A  78       4.163  -2.198  19.791  1.00  0.580          C  
ATOM   1243  C   LEU A  78       2.789  -1.554  19.987  1.00  0.510          C  
ATOM   1244  O   LEU A  78       2.181  -1.082  19.024  1.00  0.570          O  
ATOM   1245  CB  LEU A  78       4.009  -3.718  19.610  1.00  0.780          C  
ATOM   1246  CG  LEU A  78       5.237  -4.525  19.082  1.00  0.780          C  
ATOM   1247  CD1 LEU A  78       4.918  -6.057  19.172  1.00  0.780          C  
ATOM   1248  CD2 LEU A  78       5.548  -4.069  17.644  1.00  0.780          C  
ATOM   1249  H   LEU A  78       5.498  -2.688  21.421  1.00  0.600          H  
ATOM   1250  HA  LEU A  78       4.591  -1.760  18.901  1.00  0.700          H  
ATOM   1251 1HB  LEU A  78       3.736  -4.142  20.569  1.00  0.940          H  
ATOM   1252 2HB  LEU A  78       3.203  -3.888  18.939  1.00  0.940          H  
ATOM   1253  HG  LEU A  78       6.105  -4.347  19.705  1.00  0.940          H  
ATOM   1254 1HD1 LEU A  78       5.749  -6.628  18.836  1.00  0.940          H  
ATOM   1255 2HD1 LEU A  78       4.721  -6.331  20.180  1.00  0.940          H  
ATOM   1256 3HD1 LEU A  78       4.065  -6.316  18.583  1.00  0.940          H  
ATOM   1257 1HD2 LEU A  78       6.347  -4.611  17.244  1.00  0.940          H  
ATOM   1258 2HD2 LEU A  78       4.721  -4.206  17.012  1.00  0.940          H  
ATOM   1259 3HD2 LEU A  78       5.805  -3.038  17.648  1.00  0.940          H  
ATOM   1260  N   SER A  79       2.285  -1.537  21.225  1.00  0.470          N  
ATOM   1261  CA  SER A  79       0.980  -0.927  21.487  1.00  0.510          C  
ATOM   1262  C   SER A  79       1.042   0.600  21.636  1.00  0.460          C  
ATOM   1263  O   SER A  79       0.103   1.304  21.250  1.00  0.530          O  
ATOM   1264  CB  SER A  79       0.361  -1.508  22.750  1.00  0.700          C  
ATOM   1265  OG  SER A  79       0.022  -2.865  22.600  1.00  0.700          O  
ATOM   1266  H   SER A  79       2.809  -1.986  21.987  1.00  0.560          H  
ATOM   1267  HA  SER A  79       0.327  -1.157  20.646  1.00  0.610          H  
ATOM   1268 1HB  SER A  79       1.074  -1.399  23.571  1.00  0.840          H  
ATOM   1269 2HB  SER A  79      -0.526  -0.935  23.011  1.00  0.840          H  
ATOM   1270  HG  SER A  79      -0.355  -3.136  23.439  1.00  0.840          H  
ATOM   1271  N   GLN A  80       2.134   1.105  22.221  1.00  0.440          N  
ATOM   1272  CA  GLN A  80       2.327   2.534  22.481  1.00  0.440          C  
ATOM   1273  C   GLN A  80       2.627   3.367  21.229  1.00  0.370          C  
ATOM   1274  O   GLN A  80       2.176   4.508  21.100  1.00  0.400          O  
ATOM   1275  CB  GLN A  80       3.498   2.714  23.456  1.00  0.620          C  
ATOM   1276  CG  GLN A  80       3.252   2.214  24.871  1.00  0.620          C  
ATOM   1277  CD  GLN A  80       4.508   2.258  25.737  1.00  0.620          C  
ATOM   1278  OE1 GLN A  80       5.641   2.239  25.241  1.00  0.620          O  
ATOM   1279  NE2 GLN A  80       4.295   2.321  27.043  1.00  0.620          N  
ATOM   1280  H   GLN A  80       2.850   0.445  22.538  1.00  0.530          H  
ATOM   1281  HA  GLN A  80       1.416   2.920  22.934  1.00  0.530          H  
ATOM   1282 1HB  GLN A  80       4.371   2.193  23.061  1.00  0.740          H  
ATOM   1283 2HB  GLN A  80       3.746   3.767  23.514  1.00  0.740          H  
ATOM   1284 1HG  GLN A  80       2.503   2.855  25.330  1.00  0.740          H  
ATOM   1285 2HG  GLN A  80       2.888   1.193  24.837  1.00  0.740          H  
ATOM   1286 1HE2 GLN A  80       5.060   2.370  27.686  1.00  0.740          H  
ATOM   1287 2HE2 GLN A  80       3.358   2.333  27.396  1.00  0.740          H  
ATOM   1288  N   ALA A  81       3.433   2.795  20.347  1.00  0.340          N  
ATOM   1289  CA  ALA A  81       3.967   3.403  19.139  1.00  0.340          C  
ATOM   1290  C   ALA A  81       3.035   3.489  17.940  1.00  0.360          C  
ATOM   1291  O   ALA A  81       2.059   2.758  17.810  1.00  0.380          O  
ATOM   1292  CB  ALA A  81       5.168   2.614  18.706  1.00  0.480          C  
ATOM   1293  H   ALA A  81       3.751   1.845  20.548  1.00  0.410          H  
ATOM   1294  HA  ALA A  81       4.269   4.418  19.397  1.00  0.410          H  
ATOM   1295 1HB  ALA A  81       5.596   3.091  17.862  1.00  0.570          H  
ATOM   1296 2HB  ALA A  81       5.875   2.571  19.500  1.00  0.570          H  
ATOM   1297 3HB  ALA A  81       4.857   1.607  18.441  1.00  0.570          H  
ATOM   1298  N   LYS A  82       3.395   4.393  17.023  1.00  0.400          N  
ATOM   1299  CA  LYS A  82       2.797   4.512  15.704  1.00  0.440          C  
ATOM   1300  C   LYS A  82       3.767   3.796  14.745  1.00  0.420          C  
ATOM   1301  O   LYS A  82       3.362   3.232  13.731  1.00  0.430          O  
ATOM   1302  CB  LYS A  82       2.579   5.965  15.315  1.00  0.600          C  
ATOM   1303  CG  LYS A  82       1.665   6.767  16.288  1.00  0.600          C  
ATOM   1304  CD  LYS A  82       0.259   6.147  16.523  1.00  0.600          C  
ATOM   1305  CE  LYS A  82      -0.594   7.076  17.417  1.00  0.600          C  
ATOM   1306  NZ  LYS A  82      -1.901   6.463  17.854  1.00  0.600          N  
ATOM   1307  H   LYS A  82       4.159   5.016  17.232  1.00  0.480          H  
ATOM   1308  HA  LYS A  82       1.846   3.992  15.680  1.00  0.530          H  
ATOM   1309 1HB  LYS A  82       3.550   6.463  15.288  1.00  0.720          H  
ATOM   1310 2HB  LYS A  82       2.185   6.011  14.325  1.00  0.720          H  
ATOM   1311 1HG  LYS A  82       2.162   6.826  17.248  1.00  0.720          H  
ATOM   1312 2HG  LYS A  82       1.536   7.781  15.902  1.00  0.720          H  
ATOM   1313 1HD  LYS A  82      -0.241   5.989  15.585  1.00  0.720          H  
ATOM   1314 2HD  LYS A  82       0.360   5.187  17.033  1.00  0.720          H  
ATOM   1315 1HE  LYS A  82      -0.011   7.326  18.304  1.00  0.720          H  
ATOM   1316 2HE  LYS A  82      -0.807   7.994  16.865  1.00  0.720          H  
ATOM   1317 1HZ  LYS A  82      -2.391   7.124  18.441  1.00  0.720          H  
ATOM   1318 2HZ  LYS A  82      -2.500   6.227  17.072  1.00  0.720          H  
ATOM   1319 3HZ  LYS A  82      -1.709   5.624  18.385  1.00  0.720          H  
ATOM   1320  N   ALA A  83       5.060   3.809  15.105  1.00  0.400          N  
ATOM   1321  CA  ALA A  83       6.122   3.098  14.374  1.00  0.380          C  
ATOM   1322  C   ALA A  83       7.222   2.712  15.364  1.00  0.380          C  
ATOM   1323  O   ALA A  83       7.387   3.359  16.399  1.00  0.420          O  
ATOM   1324  CB  ALA A  83       6.675   3.918  13.235  1.00  0.540          C  
ATOM   1325  H   ALA A  83       5.315   4.409  15.890  1.00  0.480          H  
ATOM   1326  HA  ALA A  83       5.707   2.174  13.960  1.00  0.460          H  
ATOM   1327 1HB  ALA A  83       7.445   3.346  12.712  1.00  0.650          H  
ATOM   1328 2HB  ALA A  83       5.862   4.129  12.555  1.00  0.650          H  
ATOM   1329 3HB  ALA A  83       7.094   4.829  13.600  1.00  0.650          H  
ATOM   1330  N   ILE A  84       7.958   1.653  15.050  1.00  0.350          N  
ATOM   1331  CA  ILE A  84       9.010   1.163  15.940  1.00  0.350          C  
ATOM   1332  C   ILE A  84      10.406   1.083  15.315  1.00  0.340          C  
ATOM   1333  O   ILE A  84      10.568   0.660  14.169  1.00  0.360          O  
ATOM   1334  CB  ILE A  84       8.612  -0.235  16.497  1.00  0.490          C  
ATOM   1335  CG1 ILE A  84       7.242  -0.171  17.240  1.00  0.490          C  
ATOM   1336  CG2 ILE A  84       9.675  -0.801  17.448  1.00  0.490          C  
ATOM   1337  CD1 ILE A  84       6.015  -0.515  16.363  1.00  0.490          C  
ATOM   1338  H   ILE A  84       7.748   1.146  14.176  1.00  0.420          H  
ATOM   1339  HA  ILE A  84       9.084   1.848  16.785  1.00  0.420          H  
ATOM   1340  HB  ILE A  84       8.502  -0.897  15.686  1.00  0.590          H  
ATOM   1341 1HG1 ILE A  84       7.266  -0.869  18.078  1.00  0.590          H  
ATOM   1342 2HG1 ILE A  84       7.115   0.827  17.636  1.00  0.590          H  
ATOM   1343 1HG2 ILE A  84       9.352  -1.774  17.792  1.00  0.590          H  
ATOM   1344 2HG2 ILE A  84      10.630  -0.911  16.943  1.00  0.590          H  
ATOM   1345 3HG2 ILE A  84       9.797  -0.133  18.306  1.00  0.590          H  
ATOM   1346 1HD1 ILE A  84       5.110  -0.447  16.967  1.00  0.590          H  
ATOM   1347 2HD1 ILE A  84       5.920   0.157  15.533  1.00  0.590          H  
ATOM   1348 3HD1 ILE A  84       6.114  -1.520  15.974  1.00  0.590          H  
ATOM   1349  N   ILE A  85      11.410   1.535  16.055  1.00  0.320          N  
ATOM   1350  CA  ILE A  85      12.793   1.402  15.622  1.00  0.330          C  
ATOM   1351  C   ILE A  85      13.396   0.246  16.405  1.00  0.280          C  
ATOM   1352  O   ILE A  85      13.384   0.254  17.635  1.00  0.300          O  
ATOM   1353  CB  ILE A  85      13.658   2.649  15.888  1.00  0.460          C  
ATOM   1354  CG1 ILE A  85      13.115   3.867  15.164  1.00  0.460          C  
ATOM   1355  CG2 ILE A  85      15.054   2.355  15.400  1.00  0.460          C  
ATOM   1356  CD1 ILE A  85      13.774   5.171  15.595  1.00  0.460          C  
ATOM   1357  H   ILE A  85      11.208   1.924  16.978  1.00  0.380          H  
ATOM   1358  HA  ILE A  85      12.828   1.158  14.559  1.00  0.400          H  
ATOM   1359  HB  ILE A  85      13.675   2.864  16.955  1.00  0.550          H  
ATOM   1360 1HG1 ILE A  85      13.260   3.737  14.090  1.00  0.550          H  
ATOM   1361 2HG1 ILE A  85      12.058   3.925  15.354  1.00  0.550          H  
ATOM   1362 1HG2 ILE A  85      15.711   3.183  15.572  1.00  0.550          H  
ATOM   1363 2HG2 ILE A  85      15.468   1.500  15.891  1.00  0.550          H  
ATOM   1364 3HG2 ILE A  85      14.978   2.152  14.340  1.00  0.550          H  
ATOM   1365 1HD1 ILE A  85      13.336   5.971  15.059  1.00  0.550          H  
ATOM   1366 2HD1 ILE A  85      13.611   5.315  16.656  1.00  0.550          H  
ATOM   1367 3HD1 ILE A  85      14.826   5.168  15.395  1.00  0.550          H  
ATOM   1368  N   PHE A  86      13.891  -0.749  15.690  1.00  0.260          N  
ATOM   1369  CA  PHE A  86      14.468  -1.961  16.264  1.00  0.250          C  
ATOM   1370  C   PHE A  86      15.977  -1.997  16.182  1.00  0.220          C  
ATOM   1371  O   PHE A  86      16.516  -2.015  15.083  1.00  0.220          O  
ATOM   1372  CB  PHE A  86      13.852  -3.178  15.563  1.00  0.350          C  
ATOM   1373  CG  PHE A  86      14.466  -4.532  15.860  1.00  0.350          C  
ATOM   1374  CD1 PHE A  86      15.147  -4.842  17.024  1.00  0.350          C  
ATOM   1375  CD2 PHE A  86      14.347  -5.513  14.910  1.00  0.350          C  
ATOM   1376  CE1 PHE A  86      15.700  -6.084  17.191  1.00  0.350          C  
ATOM   1377  CE2 PHE A  86      14.881  -6.756  15.093  1.00  0.350          C  
ATOM   1378  CZ  PHE A  86      15.563  -7.039  16.228  1.00  0.350          C  
ATOM   1379  H   PHE A  86      13.884  -0.647  14.670  1.00  0.310          H  
ATOM   1380  HA  PHE A  86      14.207  -1.988  17.309  1.00  0.300          H  
ATOM   1381 1HB  PHE A  86      12.799  -3.225  15.824  1.00  0.420          H  
ATOM   1382 2HB  PHE A  86      13.896  -3.019  14.486  1.00  0.420          H  
ATOM   1383  HD1 PHE A  86      15.258  -4.116  17.809  1.00  0.420          H  
ATOM   1384  HD2 PHE A  86      13.815  -5.276  13.996  1.00  0.420          H  
ATOM   1385  HE1 PHE A  86      16.250  -6.313  18.108  1.00  0.420          H  
ATOM   1386  HE2 PHE A  86      14.774  -7.513  14.330  1.00  0.420          H  
ATOM   1387  HZ  PHE A  86      16.001  -8.024  16.373  1.00  0.420          H  
ATOM   1388  N   LEU A  87      16.666  -1.992  17.335  1.00  0.230          N  
ATOM   1389  CA  LEU A  87      18.109  -1.952  17.305  1.00  0.240          C  
ATOM   1390  C   LEU A  87      18.789  -3.262  17.684  1.00  0.270          C  
ATOM   1391  O   LEU A  87      18.452  -3.935  18.676  1.00  0.290          O  
ATOM   1392  CB  LEU A  87      18.653  -0.869  18.248  1.00  0.330          C  
ATOM   1393  CG  LEU A  87      18.493   0.597  17.834  1.00  0.330          C  
ATOM   1394  CD1 LEU A  87      17.102   1.068  18.175  1.00  0.330          C  
ATOM   1395  CD2 LEU A  87      19.543   1.441  18.556  1.00  0.330          C  
ATOM   1396  H   LEU A  87      16.182  -1.936  18.231  1.00  0.280          H  
ATOM   1397  HA  LEU A  87      18.409  -1.696  16.304  1.00  0.290          H  
ATOM   1398 1HB  LEU A  87      18.175  -0.989  19.217  1.00  0.400          H  
ATOM   1399 2HB  LEU A  87      19.722  -1.043  18.356  1.00  0.400          H  
ATOM   1400  HG  LEU A  87      18.634   0.687  16.768  1.00  0.400          H  
ATOM   1401 1HD1 LEU A  87      16.994   2.095  17.878  1.00  0.400          H  
ATOM   1402 2HD1 LEU A  87      16.355   0.494  17.676  1.00  0.400          H  
ATOM   1403 3HD1 LEU A  87      16.951   0.973  19.249  1.00  0.400          H  
ATOM   1404 1HD2 LEU A  87      19.447   2.486  18.269  1.00  0.400          H  
ATOM   1405 2HD2 LEU A  87      19.411   1.347  19.627  1.00  0.400          H  
ATOM   1406 3HD2 LEU A  87      20.532   1.082  18.288  1.00  0.400          H  
ATOM   1407  N   VAL A  88      19.789  -3.552  16.871  1.00  0.300          N  
ATOM   1408  CA  VAL A  88      20.739  -4.650  16.967  1.00  0.360          C  
ATOM   1409  C   VAL A  88      22.123  -3.985  16.792  1.00  0.380          C  
ATOM   1410  O   VAL A  88      22.166  -2.763  16.656  1.00  0.420          O  
ATOM   1411  CB  VAL A  88      20.410  -5.752  15.941  1.00  0.480          C  
ATOM   1412  CG1 VAL A  88      19.028  -6.302  16.203  1.00  0.480          C  
ATOM   1413  CG2 VAL A  88      20.438  -5.217  14.594  1.00  0.480          C  
ATOM   1414  H   VAL A  88      19.877  -2.924  16.062  1.00  0.360          H  
ATOM   1415  HA  VAL A  88      20.678  -5.100  17.957  1.00  0.430          H  
ATOM   1416  HB  VAL A  88      21.122  -6.569  16.053  1.00  0.580          H  
ATOM   1417 1HG1 VAL A  88      18.807  -7.082  15.502  1.00  0.580          H  
ATOM   1418 2HG1 VAL A  88      18.980  -6.699  17.216  1.00  0.580          H  
ATOM   1419 3HG1 VAL A  88      18.296  -5.509  16.093  1.00  0.580          H  
ATOM   1420 1HG2 VAL A  88      20.190  -5.994  13.902  1.00  0.580          H  
ATOM   1421 2HG2 VAL A  88      19.712  -4.420  14.501  1.00  0.580          H  
ATOM   1422 3HG2 VAL A  88      21.410  -4.844  14.388  1.00  0.580          H  
ATOM   1423  N   SER A  89      23.234  -4.730  16.855  1.00  0.580          N  
ATOM   1424  CA  SER A  89      24.585  -4.129  16.739  1.00  0.630          C  
ATOM   1425  C   SER A  89      25.510  -4.817  15.723  1.00  0.590          C  
ATOM   1426  O   SER A  89      25.723  -6.028  15.800  1.00  0.670          O  
ATOM   1427  CB  SER A  89      25.265  -4.180  18.091  1.00  0.860          C  
ATOM   1428  OG  SER A  89      26.589  -3.736  18.002  1.00  0.860          O  
ATOM   1429  H   SER A  89      23.157  -5.732  16.984  1.00  0.700          H  
ATOM   1430  HA  SER A  89      24.477  -3.088  16.435  1.00  0.760          H  
ATOM   1431 1HB  SER A  89      24.718  -3.549  18.792  1.00  1.030          H  
ATOM   1432 2HB  SER A  89      25.244  -5.201  18.477  1.00  1.030          H  
ATOM   1433  HG  SER A  89      26.993  -3.933  18.857  1.00  1.030          H  
ATOM   1434  N   LEU A  90      26.140  -4.028  14.818  1.00  0.570          N  
ATOM   1435  CA  LEU A  90      26.990  -4.590  13.742  1.00  0.570          C  
ATOM   1436  C   LEU A  90      28.114  -5.453  14.275  1.00  0.570          C  
ATOM   1437  O   LEU A  90      28.428  -6.509  13.719  1.00  0.680          O  
ATOM   1438  CB  LEU A  90      27.680  -3.476  12.900  1.00  0.800          C  
ATOM   1439  CG  LEU A  90      26.892  -2.616  11.866  1.00  0.800          C  
ATOM   1440  CD1 LEU A  90      27.718  -1.479  11.456  1.00  0.800          C  
ATOM   1441  CD2 LEU A  90      26.591  -3.463  10.618  1.00  0.800          C  
ATOM   1442  H   LEU A  90      25.992  -3.013  14.872  1.00  0.680          H  
ATOM   1443  HA  LEU A  90      26.365  -5.197  13.101  1.00  0.680          H  
ATOM   1444 1HB  LEU A  90      28.144  -2.775  13.596  1.00  0.960          H  
ATOM   1445 2HB  LEU A  90      28.459  -3.953  12.340  1.00  0.960          H  
ATOM   1446  HG  LEU A  90      26.033  -2.220  12.295  1.00  0.960          H  
ATOM   1447 1HD1 LEU A  90      27.189  -0.866  10.741  1.00  0.960          H  
ATOM   1448 2HD1 LEU A  90      27.937  -0.905  12.342  1.00  0.960          H  
ATOM   1449 3HD1 LEU A  90      28.616  -1.841  11.012  1.00  0.960          H  
ATOM   1450 1HD2 LEU A  90      26.077  -2.858   9.893  1.00  0.960          H  
ATOM   1451 2HD2 LEU A  90      27.526  -3.812  10.191  1.00  0.960          H  
ATOM   1452 3HD2 LEU A  90      25.980  -4.315  10.862  1.00  0.960          H  
ATOM   1453  N   GLN A  91      28.675  -5.036  15.393  1.00  0.540          N  
ATOM   1454  CA  GLN A  91      29.808  -5.670  16.042  1.00  0.610          C  
ATOM   1455  C   GLN A  91      29.524  -7.089  16.526  1.00  0.550          C  
ATOM   1456  O   GLN A  91      30.461  -7.846  16.787  1.00  0.650          O  
ATOM   1457  CB  GLN A  91      30.243  -4.790  17.219  1.00  0.830          C  
ATOM   1458  CG  GLN A  91      30.811  -3.433  16.784  1.00  0.830          C  
ATOM   1459  CD  GLN A  91      31.191  -2.523  17.929  1.00  0.830          C  
ATOM   1460  OE1 GLN A  91      30.763  -2.741  19.072  1.00  0.830          O  
ATOM   1461  NE2 GLN A  91      31.971  -1.473  17.639  1.00  0.830          N  
ATOM   1462  H   GLN A  91      28.324  -4.177  15.798  1.00  0.650          H  
ATOM   1463  HA  GLN A  91      30.623  -5.733  15.328  1.00  0.730          H  
ATOM   1464 1HB  GLN A  91      29.390  -4.613  17.874  1.00  0.990          H  
ATOM   1465 2HB  GLN A  91      31.004  -5.309  17.802  1.00  0.990          H  
ATOM   1466 1HG  GLN A  91      31.698  -3.599  16.172  1.00  0.990          H  
ATOM   1467 2HG  GLN A  91      30.046  -2.918  16.207  1.00  0.990          H  
ATOM   1468 1HE2 GLN A  91      32.235  -0.836  18.365  1.00  0.990          H  
ATOM   1469 2HE2 GLN A  91      32.298  -1.284  16.685  1.00  0.990          H  
ATOM   1470  N   GLU A  92      28.247  -7.426  16.710  1.00  0.510          N  
ATOM   1471  CA  GLU A  92      27.847  -8.727  17.221  1.00  0.520          C  
ATOM   1472  C   GLU A  92      27.099  -9.588  16.201  1.00  0.470          C  
ATOM   1473  O   GLU A  92      26.614 -10.669  16.550  1.00  0.500          O  
ATOM   1474  CB  GLU A  92      26.968  -8.530  18.460  1.00  0.720          C  
ATOM   1475  CG  GLU A  92      27.675  -7.846  19.640  1.00  0.720          C  
ATOM   1476  CD  GLU A  92      26.773  -7.657  20.831  1.00  0.720          C  
ATOM   1477  OE1 GLU A  92      25.603  -7.911  20.702  1.00  0.720          O  
ATOM   1478  OE2 GLU A  92      27.250  -7.268  21.871  1.00  0.720          O  
ATOM   1479  H   GLU A  92      27.502  -6.775  16.444  1.00  0.610          H  
ATOM   1480  HA  GLU A  92      28.745  -9.270  17.511  1.00  0.620          H  
ATOM   1481 1HB  GLU A  92      26.101  -7.921  18.187  1.00  0.870          H  
ATOM   1482 2HB  GLU A  92      26.593  -9.496  18.802  1.00  0.870          H  
ATOM   1483 1HG  GLU A  92      28.535  -8.447  19.933  1.00  0.870          H  
ATOM   1484 2HG  GLU A  92      28.042  -6.873  19.313  1.00  0.870          H  
ATOM   1485  N   GLN A  93      26.986  -9.120  14.952  1.00  0.490          N  
ATOM   1486  CA  GLN A  93      26.215  -9.829  13.930  1.00  0.490          C  
ATOM   1487  C   GLN A  93      24.815 -10.159  14.493  1.00  0.420          C  
ATOM   1488  O   GLN A  93      24.163  -9.276  15.058  1.00  0.470          O  
ATOM   1489  CB  GLN A  93      26.963 -11.091  13.470  1.00  0.690          C  
ATOM   1490  CG  GLN A  93      28.300 -10.800  12.781  1.00  0.690          C  
ATOM   1491  CD  GLN A  93      29.446 -10.555  13.772  1.00  0.690          C  
ATOM   1492  OE1 GLN A  93      29.595 -11.295  14.749  1.00  0.690          O  
ATOM   1493  NE2 GLN A  93      30.253  -9.526  13.520  1.00  0.690          N  
ATOM   1494  H   GLN A  93      27.442  -8.236  14.701  1.00  0.590          H  
ATOM   1495  HA  GLN A  93      26.090  -9.173  13.069  1.00  0.590          H  
ATOM   1496 1HB  GLN A  93      27.143 -11.755  14.316  1.00  0.820          H  
ATOM   1497 2HB  GLN A  93      26.356 -11.630  12.744  1.00  0.820          H  
ATOM   1498 1HG  GLN A  93      28.566 -11.641  12.142  1.00  0.820          H  
ATOM   1499 2HG  GLN A  93      28.180  -9.902  12.186  1.00  0.820          H  
ATOM   1500 1HE2 GLN A  93      31.022  -9.329  14.136  1.00  0.820          H  
ATOM   1501 2HE2 GLN A  93      30.097  -8.945  12.721  1.00  0.820          H  
ATOM   1502  N   LEU A  94      24.359 -11.413  14.377  1.00  0.400          N  
ATOM   1503  CA  LEU A  94      23.036 -11.759  14.899  1.00  0.400          C  
ATOM   1504  C   LEU A  94      23.039 -12.796  16.003  1.00  0.400          C  
ATOM   1505  O   LEU A  94      23.461 -13.944  15.824  1.00  0.390          O  
ATOM   1506  CB  LEU A  94      22.122 -12.255  13.772  1.00  0.560          C  
ATOM   1507  CG  LEU A  94      21.721 -11.244  12.704  1.00  0.560          C  
ATOM   1508  CD1 LEU A  94      21.034 -11.925  11.561  1.00  0.560          C  
ATOM   1509  CD2 LEU A  94      20.735 -10.311  13.309  1.00  0.560          C  
ATOM   1510  H   LEU A  94      24.923 -12.124  13.941  1.00  0.480          H  
ATOM   1511  HA  LEU A  94      22.607 -10.863  15.340  1.00  0.480          H  
ATOM   1512 1HB  LEU A  94      22.594 -13.103  13.283  1.00  0.670          H  
ATOM   1513 2HB  LEU A  94      21.208 -12.593  14.238  1.00  0.670          H  
ATOM   1514  HG  LEU A  94      22.597 -10.709  12.330  1.00  0.670          H  
ATOM   1515 1HD1 LEU A  94      20.734 -11.192  10.847  1.00  0.670          H  
ATOM   1516 2HD1 LEU A  94      21.705 -12.639  11.091  1.00  0.670          H  
ATOM   1517 3HD1 LEU A  94      20.162 -12.427  11.915  1.00  0.670          H  
ATOM   1518 1HD2 LEU A  94      20.414  -9.627  12.561  1.00  0.670          H  
ATOM   1519 2HD2 LEU A  94      19.882 -10.885  13.658  1.00  0.670          H  
ATOM   1520 3HD2 LEU A  94      21.160  -9.764  14.143  1.00  0.670          H  
ATOM   1521  N   ASN A  95      22.525 -12.365  17.146  1.00  0.430          N  
ATOM   1522  CA  ASN A  95      22.411 -13.149  18.358  1.00  0.460          C  
ATOM   1523  C   ASN A  95      21.047 -13.812  18.418  1.00  0.440          C  
ATOM   1524  O   ASN A  95      20.086 -13.302  17.832  1.00  0.390          O  
ATOM   1525  CB  ASN A  95      22.610 -12.253  19.572  1.00  0.630          C  
ATOM   1526  CG  ASN A  95      22.885 -13.005  20.821  1.00  0.630          C  
ATOM   1527  OD1 ASN A  95      21.962 -13.490  21.505  1.00  0.630          O  
ATOM   1528  ND2 ASN A  95      24.152 -13.114  21.152  1.00  0.630          N  
ATOM   1529  H   ASN A  95      22.195 -11.389  17.187  1.00  0.520          H  
ATOM   1530  HA  ASN A  95      23.169 -13.933  18.349  1.00  0.550          H  
ATOM   1531 1HB  ASN A  95      23.433 -11.562  19.380  1.00  0.760          H  
ATOM   1532 2HB  ASN A  95      21.714 -11.645  19.721  1.00  0.760          H  
ATOM   1533 1HD2 ASN A  95      24.414 -13.602  21.987  1.00  0.760          H  
ATOM   1534 2HD2 ASN A  95      24.861 -12.700  20.571  1.00  0.760          H  
ATOM   1535  N   SER A  96      20.919 -14.874  19.214  1.00  0.510          N  
ATOM   1536  CA  SER A  96      19.625 -15.511  19.419  1.00  0.520          C  
ATOM   1537  C   SER A  96      18.619 -14.479  19.929  1.00  0.480          C  
ATOM   1538  O   SER A  96      17.446 -14.498  19.540  1.00  0.470          O  
ATOM   1539  CB  SER A  96      19.763 -16.634  20.428  1.00  0.720          C  
ATOM   1540  OG  SER A  96      20.583 -17.660  19.934  1.00  0.720          O  
ATOM   1541  H   SER A  96      21.727 -15.283  19.669  1.00  0.610          H  
ATOM   1542  HA  SER A  96      19.272 -15.919  18.474  1.00  0.620          H  
ATOM   1543 1HB  SER A  96      20.186 -16.237  21.354  1.00  0.870          H  
ATOM   1544 2HB  SER A  96      18.779 -17.031  20.664  1.00  0.870          H  
ATOM   1545  HG  SER A  96      20.603 -18.335  20.619  1.00  0.870          H  
ATOM   1546  N   ASP A  97      19.100 -13.558  20.768  1.00  0.480          N  
ATOM   1547  CA  ASP A  97      18.309 -12.488  21.349  1.00  0.450          C  
ATOM   1548  C   ASP A  97      17.797 -11.475  20.318  1.00  0.410          C  
ATOM   1549  O   ASP A  97      16.812 -10.786  20.582  1.00  0.420          O  
ATOM   1550  CB  ASP A  97      19.135 -11.728  22.359  1.00  0.640          C  
ATOM   1551  CG  ASP A  97      19.449 -12.451  23.660  1.00  0.640          C  
ATOM   1552  OD1 ASP A  97      18.832 -13.432  24.007  1.00  0.640          O  
ATOM   1553  OD2 ASP A  97      20.376 -11.991  24.287  1.00  0.640          O  
ATOM   1554  H   ASP A  97      20.081 -13.621  21.053  1.00  0.580          H  
ATOM   1555  HA  ASP A  97      17.456 -12.936  21.856  1.00  0.540          H  
ATOM   1556 1HB  ASP A  97      20.071 -11.513  21.881  1.00  0.770          H  
ATOM   1557 2HB  ASP A  97      18.649 -10.780  22.587  1.00  0.770          H  
ATOM   1558  N   ASP A  98      18.457 -11.343  19.157  1.00  0.380          N  
ATOM   1559  CA  ASP A  98      18.032 -10.352  18.179  1.00  0.340          C  
ATOM   1560  C   ASP A  98      16.894 -10.983  17.410  1.00  0.310          C  
ATOM   1561  O   ASP A  98      15.901 -10.328  17.070  1.00  0.290          O  
ATOM   1562  CB  ASP A  98      19.168 -10.006  17.211  1.00  0.490          C  
ATOM   1563  CG  ASP A  98      20.396  -9.297  17.850  1.00  0.490          C  
ATOM   1564  OD1 ASP A  98      20.264  -8.308  18.538  1.00  0.490          O  
ATOM   1565  OD2 ASP A  98      21.485  -9.788  17.637  1.00  0.490          O  
ATOM   1566  H   ASP A  98      19.241 -11.946  18.915  1.00  0.460          H  
ATOM   1567  HA  ASP A  98      17.678  -9.454  18.685  1.00  0.410          H  
ATOM   1568 1HB  ASP A  98      19.518 -10.929  16.738  1.00  0.590          H  
ATOM   1569 2HB  ASP A  98      18.780  -9.376  16.416  1.00  0.590          H  
ATOM   1570  N   PHE A  99      17.009 -12.293  17.205  1.00  0.340          N  
ATOM   1571  CA  PHE A  99      15.954 -13.020  16.530  1.00  0.340          C  
ATOM   1572  C   PHE A  99      14.740 -13.037  17.450  1.00  0.350          C  
ATOM   1573  O   PHE A  99      13.607 -12.947  16.985  1.00  0.350          O  
ATOM   1574  CB  PHE A  99      16.381 -14.436  16.187  1.00  0.480          C  
ATOM   1575  CG  PHE A  99      17.399 -14.509  15.094  1.00  0.480          C  
ATOM   1576  CD1 PHE A  99      18.713 -14.795  15.398  1.00  0.480          C  
ATOM   1577  CD2 PHE A  99      17.055 -14.292  13.765  1.00  0.480          C  
ATOM   1578  CE1 PHE A  99      19.662 -14.881  14.422  1.00  0.480          C  
ATOM   1579  CE2 PHE A  99      18.010 -14.375  12.777  1.00  0.480          C  
ATOM   1580  CZ  PHE A  99      19.315 -14.679  13.113  1.00  0.480          C  
ATOM   1581  H   PHE A  99      17.885 -12.757  17.473  1.00  0.410          H  
ATOM   1582  HA  PHE A  99      15.690 -12.499  15.614  1.00  0.410          H  
ATOM   1583 1HB  PHE A  99      16.796 -14.912  17.074  1.00  0.570          H  
ATOM   1584 2HB  PHE A  99      15.512 -15.013  15.883  1.00  0.570          H  
ATOM   1585  HD1 PHE A  99      18.994 -14.962  16.428  1.00  0.570          H  
ATOM   1586  HD2 PHE A  99      16.021 -14.060  13.505  1.00  0.570          H  
ATOM   1587  HE1 PHE A  99      20.697 -15.114  14.689  1.00  0.570          H  
ATOM   1588  HE2 PHE A  99      17.736 -14.207  11.733  1.00  0.570          H  
ATOM   1589  HZ  PHE A  99      20.075 -14.752  12.339  1.00  0.570          H  
ATOM   1590  N   TYR A 100      14.980 -13.165  18.759  1.00  0.370          N  
ATOM   1591  CA  TYR A 100      13.916 -13.151  19.748  1.00  0.370          C  
ATOM   1592  C   TYR A 100      13.143 -11.830  19.693  1.00  0.330          C  
ATOM   1593  O   TYR A 100      11.905 -11.834  19.708  1.00  0.350          O  
ATOM   1594  CB  TYR A 100      14.440 -13.385  21.146  1.00  0.520          C  
ATOM   1595  CG  TYR A 100      13.339 -13.458  22.119  1.00  0.520          C  
ATOM   1596  CD1 TYR A 100      12.641 -14.643  22.263  1.00  0.520          C  
ATOM   1597  CD2 TYR A 100      13.001 -12.362  22.848  1.00  0.520          C  
ATOM   1598  CE1 TYR A 100      11.612 -14.722  23.157  1.00  0.520          C  
ATOM   1599  CE2 TYR A 100      11.976 -12.435  23.727  1.00  0.520          C  
ATOM   1600  CZ  TYR A 100      11.280 -13.611  23.894  1.00  0.520          C  
ATOM   1601  OH  TYR A 100      10.281 -13.693  24.831  1.00  0.520          O  
ATOM   1602  H   TYR A 100      15.943 -13.310  19.070  1.00  0.440          H  
ATOM   1603  HA  TYR A 100      13.219 -13.952  19.510  1.00  0.440          H  
ATOM   1604 1HB  TYR A 100      15.015 -14.311  21.184  1.00  0.620          H  
ATOM   1605 2HB  TYR A 100      15.094 -12.570  21.433  1.00  0.620          H  
ATOM   1606  HD1 TYR A 100      12.918 -15.515  21.673  1.00  0.620          H  
ATOM   1607  HD2 TYR A 100      13.551 -11.444  22.719  1.00  0.620          H  
ATOM   1608  HE1 TYR A 100      11.066 -15.655  23.290  1.00  0.620          H  
ATOM   1609  HE2 TYR A 100      11.708 -11.566  24.304  1.00  0.620          H  
ATOM   1610  HH  TYR A 100      10.422 -12.984  25.494  1.00  0.620          H  
ATOM   1611  N   VAL A 101      13.858 -10.687  19.654  1.00  0.300          N  
ATOM   1612  CA  VAL A 101      13.150  -9.413  19.592  1.00  0.300          C  
ATOM   1613  C   VAL A 101      12.279  -9.428  18.345  1.00  0.310          C  
ATOM   1614  O   VAL A 101      11.127  -8.980  18.392  1.00  0.340          O  
ATOM   1615  CB  VAL A 101      14.092  -8.180  19.481  1.00  0.420          C  
ATOM   1616  CG1 VAL A 101      13.234  -6.913  19.220  1.00  0.420          C  
ATOM   1617  CG2 VAL A 101      14.925  -7.961  20.729  1.00  0.420          C  
ATOM   1618  H   VAL A 101      14.882 -10.722  19.715  1.00  0.360          H  
ATOM   1619  HA  VAL A 101      12.517  -9.312  20.472  1.00  0.360          H  
ATOM   1620  HB  VAL A 101      14.762  -8.340  18.648  1.00  0.500          H  
ATOM   1621 1HG1 VAL A 101      13.860  -6.048  19.145  1.00  0.500          H  
ATOM   1622 2HG1 VAL A 101      12.670  -7.011  18.308  1.00  0.500          H  
ATOM   1623 3HG1 VAL A 101      12.562  -6.773  20.030  1.00  0.500          H  
ATOM   1624 1HG2 VAL A 101      15.573  -7.099  20.584  1.00  0.500          H  
ATOM   1625 2HG2 VAL A 101      14.296  -7.774  21.548  1.00  0.500          H  
ATOM   1626 3HG2 VAL A 101      15.528  -8.825  20.929  1.00  0.500          H  
ATOM   1627  N   ALA A 102      12.834  -9.903  17.218  1.00  0.320          N  
ATOM   1628  CA  ALA A 102      12.077  -9.960  15.982  1.00  0.320          C  
ATOM   1629  C   ALA A 102      10.818 -10.815  16.124  1.00  0.330          C  
ATOM   1630  O   ALA A 102       9.736 -10.408  15.702  1.00  0.350          O  
ATOM   1631  CB  ALA A 102      12.948 -10.507  14.869  1.00  0.450          C  
ATOM   1632  H   ALA A 102      13.813 -10.213  17.228  1.00  0.380          H  
ATOM   1633  HA  ALA A 102      11.775  -8.957  15.734  1.00  0.380          H  
ATOM   1634 1HB  ALA A 102      12.398 -10.522  13.937  1.00  0.540          H  
ATOM   1635 2HB  ALA A 102      13.817  -9.877  14.773  1.00  0.540          H  
ATOM   1636 3HB  ALA A 102      13.260 -11.507  15.103  1.00  0.540          H  
ATOM   1637  N   LYS A 103      10.914 -11.957  16.806  1.00  0.340          N  
ATOM   1638  CA  LYS A 103       9.738 -12.805  16.985  1.00  0.350          C  
ATOM   1639  C   LYS A 103       8.602 -12.070  17.692  1.00  0.340          C  
ATOM   1640  O   LYS A 103       7.431 -12.291  17.380  1.00  0.350          O  
ATOM   1641  CB  LYS A 103      10.087 -14.078  17.761  1.00  0.490          C  
ATOM   1642  CG  LYS A 103      10.928 -15.091  16.985  1.00  0.490          C  
ATOM   1643  CD  LYS A 103      11.268 -16.306  17.846  1.00  0.490          C  
ATOM   1644  CE  LYS A 103      12.141 -17.301  17.085  1.00  0.490          C  
ATOM   1645  NZ  LYS A 103      12.496 -18.491  17.921  1.00  0.490          N  
ATOM   1646  H   LYS A 103      11.840 -12.274  17.113  1.00  0.410          H  
ATOM   1647  HA  LYS A 103       9.378 -13.096  16.000  1.00  0.420          H  
ATOM   1648 1HB  LYS A 103      10.637 -13.809  18.662  1.00  0.580          H  
ATOM   1649 2HB  LYS A 103       9.169 -14.570  18.076  1.00  0.580          H  
ATOM   1650 1HG  LYS A 103      10.365 -15.420  16.111  1.00  0.580          H  
ATOM   1651 2HG  LYS A 103      11.840 -14.622  16.644  1.00  0.580          H  
ATOM   1652 1HD  LYS A 103      11.802 -15.975  18.738  1.00  0.580          H  
ATOM   1653 2HD  LYS A 103      10.349 -16.801  18.157  1.00  0.580          H  
ATOM   1654 1HE  LYS A 103      11.608 -17.639  16.198  1.00  0.580          H  
ATOM   1655 2HE  LYS A 103      13.061 -16.800  16.776  1.00  0.580          H  
ATOM   1656 1HZ  LYS A 103      13.075 -19.122  17.383  1.00  0.580          H  
ATOM   1657 2HZ  LYS A 103      13.002 -18.192  18.743  1.00  0.580          H  
ATOM   1658 3HZ  LYS A 103      11.653 -18.970  18.204  1.00  0.580          H  
ATOM   1659  N   VAL A 104       8.945 -11.211  18.655  1.00  0.340          N  
ATOM   1660  CA  VAL A 104       7.932 -10.451  19.381  1.00  0.350          C  
ATOM   1661  C   VAL A 104       7.336  -9.381  18.447  1.00  0.350          C  
ATOM   1662  O   VAL A 104       6.121  -9.199  18.373  1.00  0.360          O  
ATOM   1663  CB  VAL A 104       8.521  -9.791  20.653  1.00  0.490          C  
ATOM   1664  CG1 VAL A 104       7.424  -8.898  21.343  1.00  0.490          C  
ATOM   1665  CG2 VAL A 104       9.074 -10.886  21.604  1.00  0.490          C  
ATOM   1666  H   VAL A 104       9.943 -11.117  18.883  1.00  0.410          H  
ATOM   1667  HA  VAL A 104       7.138 -11.131  19.681  1.00  0.420          H  
ATOM   1668  HB  VAL A 104       9.345  -9.135  20.361  1.00  0.580          H  
ATOM   1669 1HG1 VAL A 104       7.830  -8.421  22.222  1.00  0.580          H  
ATOM   1670 2HG1 VAL A 104       7.070  -8.133  20.660  1.00  0.580          H  
ATOM   1671 3HG1 VAL A 104       6.577  -9.523  21.638  1.00  0.580          H  
ATOM   1672 1HG2 VAL A 104       9.516 -10.433  22.475  1.00  0.580          H  
ATOM   1673 2HG2 VAL A 104       8.269 -11.549  21.907  1.00  0.580          H  
ATOM   1674 3HG2 VAL A 104       9.838 -11.464  21.091  1.00  0.580          H  
ATOM   1675  N   LEU A 105       8.194  -8.674  17.710  1.00  0.360          N  
ATOM   1676  CA  LEU A 105       7.761  -7.623  16.786  1.00  0.410          C  
ATOM   1677  C   LEU A 105       6.811  -8.108  15.707  1.00  0.400          C  
ATOM   1678  O   LEU A 105       5.847  -7.430  15.330  1.00  0.520          O  
ATOM   1679  CB  LEU A 105       8.981  -7.031  16.105  1.00  0.550          C  
ATOM   1680  CG  LEU A 105       9.882  -6.166  16.914  1.00  0.550          C  
ATOM   1681  CD1 LEU A 105      11.147  -5.926  16.149  1.00  0.550          C  
ATOM   1682  CD2 LEU A 105       9.167  -4.889  17.145  1.00  0.550          C  
ATOM   1683  H   LEU A 105       9.198  -8.860  17.823  1.00  0.430          H  
ATOM   1684  HA  LEU A 105       7.248  -6.871  17.353  1.00  0.490          H  
ATOM   1685 1HB  LEU A 105       9.575  -7.854  15.761  1.00  0.660          H  
ATOM   1686 2HB  LEU A 105       8.652  -6.460  15.243  1.00  0.660          H  
ATOM   1687  HG  LEU A 105      10.138  -6.631  17.863  1.00  0.660          H  
ATOM   1688 1HD1 LEU A 105      11.790  -5.279  16.713  1.00  0.660          H  
ATOM   1689 2HD1 LEU A 105      11.657  -6.844  15.980  1.00  0.660          H  
ATOM   1690 3HD1 LEU A 105      10.926  -5.489  15.216  1.00  0.660          H  
ATOM   1691 1HD2 LEU A 105       9.728  -4.252  17.658  1.00  0.660          H  
ATOM   1692 2HD2 LEU A 105       8.905  -4.430  16.200  1.00  0.660          H  
ATOM   1693 3HD2 LEU A 105       8.313  -5.070  17.714  1.00  0.660          H  
ATOM   1694  N   LYS A 106       7.064  -9.307  15.224  1.00  0.350          N  
ATOM   1695  CA  LYS A 106       6.264  -9.935  14.186  1.00  0.330          C  
ATOM   1696  C   LYS A 106       4.799 -10.184  14.580  1.00  0.390          C  
ATOM   1697  O   LYS A 106       3.980 -10.503  13.714  1.00  0.370          O  
ATOM   1698  CB  LYS A 106       6.936 -11.223  13.719  1.00  0.470          C  
ATOM   1699  CG  LYS A 106       8.219 -10.980  12.903  1.00  0.470          C  
ATOM   1700  CD  LYS A 106       8.891 -12.273  12.517  1.00  0.470          C  
ATOM   1701  CE  LYS A 106      10.178 -12.021  11.729  1.00  0.470          C  
ATOM   1702  NZ  LYS A 106      10.862 -13.300  11.387  1.00  0.470          N  
ATOM   1703  H   LYS A 106       7.901  -9.791  15.568  1.00  0.420          H  
ATOM   1704  HA  LYS A 106       6.252  -9.252  13.339  1.00  0.400          H  
ATOM   1705 1HB  LYS A 106       7.209 -11.815  14.596  1.00  0.560          H  
ATOM   1706 2HB  LYS A 106       6.245 -11.814  13.128  1.00  0.560          H  
ATOM   1707 1HG  LYS A 106       7.975 -10.425  11.997  1.00  0.560          H  
ATOM   1708 2HG  LYS A 106       8.899 -10.386  13.470  1.00  0.560          H  
ATOM   1709 1HD  LYS A 106       9.140 -12.826  13.424  1.00  0.560          H  
ATOM   1710 2HD  LYS A 106       8.213 -12.876  11.916  1.00  0.560          H  
ATOM   1711 1HE  LYS A 106       9.943 -11.486  10.809  1.00  0.560          H  
ATOM   1712 2HE  LYS A 106      10.850 -11.410  12.327  1.00  0.560          H  
ATOM   1713 1HZ  LYS A 106      11.715 -13.120  10.871  1.00  0.560          H  
ATOM   1714 2HZ  LYS A 106      11.091 -13.792  12.237  1.00  0.560          H  
ATOM   1715 3HZ  LYS A 106      10.249 -13.867  10.825  1.00  0.560          H  
ATOM   1716  N   LYS A 107       4.463 -10.074  15.871  1.00  0.590          N  
ATOM   1717  CA  LYS A 107       3.105 -10.316  16.346  1.00  0.830          C  
ATOM   1718  C   LYS A 107       2.156  -9.109  16.223  1.00  0.940          C  
ATOM   1719  O   LYS A 107       0.965  -9.230  16.531  1.00  1.190          O  
ATOM   1720  CB  LYS A 107       3.153 -10.739  17.812  1.00  1.070          C  
ATOM   1721  CG  LYS A 107       3.844 -12.065  18.059  1.00  1.070          C  
ATOM   1722  CD  LYS A 107       3.879 -12.389  19.542  1.00  1.070          C  
ATOM   1723  CE  LYS A 107       4.581 -13.709  19.809  1.00  1.070          C  
ATOM   1724  NZ  LYS A 107       4.631 -14.020  21.264  1.00  1.070          N  
ATOM   1725  H   LYS A 107       5.171  -9.796  16.561  1.00  0.710          H  
ATOM   1726  HA  LYS A 107       2.685 -11.129  15.756  1.00  1.000          H  
ATOM   1727 1HB  LYS A 107       3.680  -9.974  18.388  1.00  1.280          H  
ATOM   1728 2HB  LYS A 107       2.142 -10.804  18.207  1.00  1.280          H  
ATOM   1729 1HG  LYS A 107       3.324 -12.856  17.521  1.00  1.280          H  
ATOM   1730 2HG  LYS A 107       4.867 -12.005  17.684  1.00  1.280          H  
ATOM   1731 1HD  LYS A 107       4.421 -11.592  20.062  1.00  1.280          H  
ATOM   1732 2HD  LYS A 107       2.865 -12.430  19.933  1.00  1.280          H  
ATOM   1733 1HE  LYS A 107       4.052 -14.508  19.293  1.00  1.280          H  
ATOM   1734 2HE  LYS A 107       5.602 -13.652  19.423  1.00  1.280          H  
ATOM   1735 1HZ  LYS A 107       5.107 -14.900  21.406  1.00  1.280          H  
ATOM   1736 2HZ  LYS A 107       5.131 -13.283  21.744  1.00  1.280          H  
ATOM   1737 3HZ  LYS A 107       3.690 -14.084  21.631  1.00  1.280          H  
ATOM   1738  N   ASN A 108       2.667  -7.935  15.846  1.00  0.910          N  
ATOM   1739  CA  ASN A 108       1.820  -6.743  15.711  1.00  1.260          C  
ATOM   1740  C   ASN A 108       1.038  -6.714  14.398  1.00  1.140          C  
ATOM   1741  O   ASN A 108       1.573  -7.041  13.337  1.00  1.830          O  
ATOM   1742  CB  ASN A 108       2.600  -5.485  15.897  1.00  1.620          C  
ATOM   1743  CG  ASN A 108       1.719  -4.289  15.919  1.00  1.620          C  
ATOM   1744  OD1 ASN A 108       1.393  -3.759  14.851  1.00  1.620          O  
ATOM   1745  ND2 ASN A 108       1.320  -3.856  17.091  1.00  1.620          N  
ATOM   1746  H   ASN A 108       3.669  -7.871  15.621  1.00  1.090          H  
ATOM   1747  HA  ASN A 108       1.077  -6.773  16.509  1.00  1.510          H  
ATOM   1748 1HB  ASN A 108       3.080  -5.559  16.826  1.00  1.950          H  
ATOM   1749 2HB  ASN A 108       3.361  -5.384  15.120  1.00  1.950          H  
ATOM   1750 1HD2 ASN A 108       0.731  -3.042  17.172  1.00  1.950          H  
ATOM   1751 2HD2 ASN A 108       1.595  -4.326  17.928  1.00  1.950          H  
ATOM   1752  N   LYS A 109      -0.225  -6.277  14.466  1.00  1.270          N  
ATOM   1753  CA  LYS A 109      -1.073  -6.220  13.280  1.00  1.630          C  
ATOM   1754  C   LYS A 109      -1.117  -4.912  12.453  1.00  1.430          C  
ATOM   1755  O   LYS A 109      -1.727  -4.932  11.382  1.00  2.170          O  
ATOM   1756  CB  LYS A 109      -2.519  -6.533  13.675  1.00  2.140          C  
ATOM   1757  CG  LYS A 109      -2.885  -8.021  13.810  1.00  2.140          C  
ATOM   1758  CD  LYS A 109      -2.453  -8.615  15.159  1.00  2.140          C  
ATOM   1759  CE  LYS A 109      -2.881 -10.073  15.285  1.00  2.140          C  
ATOM   1760  NZ  LYS A 109      -2.408 -10.681  16.570  1.00  2.140          N  
ATOM   1761  H   LYS A 109      -0.612  -6.016  15.361  1.00  1.520          H  
ATOM   1762  HA  LYS A 109      -0.727  -7.007  12.608  1.00  1.960          H  
ATOM   1763 1HB  LYS A 109      -2.734  -6.056  14.602  1.00  2.570          H  
ATOM   1764 2HB  LYS A 109      -3.196  -6.104  12.937  1.00  2.570          H  
ATOM   1765 1HG  LYS A 109      -3.969  -8.128  13.711  1.00  2.570          H  
ATOM   1766 2HG  LYS A 109      -2.409  -8.585  13.004  1.00  2.570          H  
ATOM   1767 1HD  LYS A 109      -1.371  -8.582  15.257  1.00  2.570          H  
ATOM   1768 2HD  LYS A 109      -2.898  -8.044  15.972  1.00  2.570          H  
ATOM   1769 1HE  LYS A 109      -3.968 -10.135  15.240  1.00  2.570          H  
ATOM   1770 2HE  LYS A 109      -2.460 -10.639  14.449  1.00  2.570          H  
ATOM   1771 1HZ  LYS A 109      -2.697 -11.645  16.619  1.00  2.570          H  
ATOM   1772 2HZ  LYS A 109      -1.388 -10.628  16.609  1.00  2.570          H  
ATOM   1773 3HZ  LYS A 109      -2.797 -10.175  17.351  1.00  2.570          H  
ATOM   1774  N   ASP A 110      -0.527  -3.785  12.886  1.00  1.050          N  
ATOM   1775  CA  ASP A 110      -0.619  -2.593  12.028  1.00  0.900          C  
ATOM   1776  C   ASP A 110       0.505  -1.531  12.145  1.00  0.810          C  
ATOM   1777  O   ASP A 110       0.384  -0.460  11.543  1.00  1.310          O  
ATOM   1778  CB  ASP A 110      -1.975  -1.897  12.236  1.00  1.320          C  
ATOM   1779  CG  ASP A 110      -2.174  -1.359  13.642  1.00  1.320          C  
ATOM   1780  OD1 ASP A 110      -1.246  -1.437  14.427  1.00  1.320          O  
ATOM   1781  OD2 ASP A 110      -3.233  -0.850  13.941  1.00  1.320          O  
ATOM   1782  H   ASP A 110      -0.027  -3.730  13.765  1.00  1.260          H  
ATOM   1783  HA  ASP A 110      -0.600  -2.945  10.997  1.00  1.080          H  
ATOM   1784 1HB  ASP A 110      -2.068  -1.070  11.530  1.00  1.580          H  
ATOM   1785 2HB  ASP A 110      -2.779  -2.599  12.014  1.00  1.580          H  
ATOM   1786  N   LYS A 111       1.607  -1.810  12.851  1.00  0.450          N  
ATOM   1787  CA  LYS A 111       2.665  -0.804  13.010  1.00  0.480          C  
ATOM   1788  C   LYS A 111       3.936  -1.212  12.252  1.00  0.530          C  
ATOM   1789  O   LYS A 111       4.384  -2.348  12.408  1.00  0.740          O  
ATOM   1790  CB  LYS A 111       3.016  -0.650  14.492  1.00  0.660          C  
ATOM   1791  CG  LYS A 111       1.836  -0.351  15.425  1.00  0.660          C  
ATOM   1792  CD  LYS A 111       1.232   1.015  15.197  1.00  0.660          C  
ATOM   1793  CE  LYS A 111       0.108   1.324  16.212  1.00  0.660          C  
ATOM   1794  NZ  LYS A 111      -1.198   0.742  15.823  1.00  0.660          N  
ATOM   1795  H   LYS A 111       1.678  -2.699  13.334  1.00  0.540          H  
ATOM   1796  HA  LYS A 111       2.283   0.136  12.638  1.00  0.580          H  
ATOM   1797 1HB  LYS A 111       3.500  -1.558  14.850  1.00  0.790          H  
ATOM   1798 2HB  LYS A 111       3.722   0.173  14.604  1.00  0.790          H  
ATOM   1799 1HG  LYS A 111       1.067  -1.103  15.292  1.00  0.790          H  
ATOM   1800 2HG  LYS A 111       2.189  -0.400  16.460  1.00  0.790          H  
ATOM   1801 1HD  LYS A 111       2.005   1.731  15.316  1.00  0.790          H  
ATOM   1802 2HD  LYS A 111       0.825   1.090  14.191  1.00  0.790          H  
ATOM   1803 1HE  LYS A 111       0.398   0.904  17.176  1.00  0.790          H  
ATOM   1804 2HE  LYS A 111      -0.006   2.402  16.313  1.00  0.790          H  
ATOM   1805 1HZ  LYS A 111      -1.891   0.947  16.515  1.00  0.790          H  
ATOM   1806 2HZ  LYS A 111      -1.497   1.116  14.935  1.00  0.790          H  
ATOM   1807 3HZ  LYS A 111      -1.128  -0.263  15.711  1.00  0.790          H  
ATOM   1808  N   PRO A 112       4.536  -0.337  11.417  1.00  0.430          N  
ATOM   1809  CA  PRO A 112       5.761  -0.598  10.686  1.00  0.420          C  
ATOM   1810  C   PRO A 112       6.945  -0.595  11.631  1.00  0.370          C  
ATOM   1811  O   PRO A 112       6.931   0.134  12.632  1.00  0.370          O  
ATOM   1812  CB  PRO A 112       5.817   0.561   9.688  1.00  0.630          C  
ATOM   1813  CG  PRO A 112       5.074   1.685  10.365  1.00  0.630          C  
ATOM   1814  CD  PRO A 112       3.978   1.005  11.188  1.00  0.630          C  
ATOM   1815  HA  PRO A 112       5.677  -1.568  10.171  1.00  0.500          H  
ATOM   1816 1HB  PRO A 112       6.865   0.817   9.486  1.00  0.760          H  
ATOM   1817 2HB  PRO A 112       5.370   0.262   8.730  1.00  0.760          H  
ATOM   1818 1HG  PRO A 112       5.772   2.261  10.985  1.00  0.760          H  
ATOM   1819 2HG  PRO A 112       4.677   2.385   9.614  1.00  0.760          H  
ATOM   1820 1HD  PRO A 112       3.883   1.544  12.129  1.00  0.760          H  
ATOM   1821 2HD  PRO A 112       3.027   0.951  10.627  1.00  0.760          H  
ATOM   1822  N   VAL A 113       7.972  -1.356  11.284  1.00  0.340          N  
ATOM   1823  CA  VAL A 113       9.185  -1.398  12.076  1.00  0.290          C  
ATOM   1824  C   VAL A 113      10.405  -1.207  11.179  1.00  0.250          C  
ATOM   1825  O   VAL A 113      10.476  -1.807  10.105  1.00  0.270          O  
ATOM   1826  CB  VAL A 113       9.315  -2.759  12.785  1.00  0.430          C  
ATOM   1827  CG1 VAL A 113      10.589  -2.785  13.673  1.00  0.430          C  
ATOM   1828  CG2 VAL A 113       8.034  -3.096  13.583  1.00  0.430          C  
ATOM   1829  H   VAL A 113       7.913  -1.921  10.445  1.00  0.410          H  
ATOM   1830  HA  VAL A 113       9.145  -0.603  12.811  1.00  0.350          H  
ATOM   1831  HB  VAL A 113       9.445  -3.496  12.043  1.00  0.510          H  
ATOM   1832 1HG1 VAL A 113      10.673  -3.738  14.109  1.00  0.510          H  
ATOM   1833 2HG1 VAL A 113      11.480  -2.598  13.087  1.00  0.510          H  
ATOM   1834 3HG1 VAL A 113      10.508  -2.032  14.456  1.00  0.510          H  
ATOM   1835 1HG2 VAL A 113       8.140  -4.073  14.036  1.00  0.510          H  
ATOM   1836 2HG2 VAL A 113       7.863  -2.374  14.336  1.00  0.510          H  
ATOM   1837 3HG2 VAL A 113       7.171  -3.112  12.918  1.00  0.510          H  
ATOM   1838  N   ILE A 114      11.363  -0.399  11.622  1.00  0.260          N  
ATOM   1839  CA  ILE A 114      12.609  -0.210  10.879  1.00  0.290          C  
ATOM   1840  C   ILE A 114      13.793  -0.854  11.587  1.00  0.280          C  
ATOM   1841  O   ILE A 114      14.133  -0.476  12.714  1.00  0.280          O  
ATOM   1842  CB  ILE A 114      12.934   1.296  10.669  1.00  0.390          C  
ATOM   1843  CG1 ILE A 114      11.801   1.969   9.848  1.00  0.390          C  
ATOM   1844  CG2 ILE A 114      14.329   1.464   9.974  1.00  0.390          C  
ATOM   1845  CD1 ILE A 114      11.884   3.492   9.767  1.00  0.390          C  
ATOM   1846  H   ILE A 114      11.208   0.064  12.525  1.00  0.310          H  
ATOM   1847  HA  ILE A 114      12.509  -0.686   9.901  1.00  0.350          H  
ATOM   1848  HB  ILE A 114      12.963   1.793  11.642  1.00  0.470          H  
ATOM   1849 1HG1 ILE A 114      11.819   1.565   8.837  1.00  0.470          H  
ATOM   1850 2HG1 ILE A 114      10.845   1.713  10.305  1.00  0.470          H  
ATOM   1851 1HG2 ILE A 114      14.560   2.508   9.842  1.00  0.470          H  
ATOM   1852 2HG2 ILE A 114      15.121   1.016  10.574  1.00  0.470          H  
ATOM   1853 3HG2 ILE A 114      14.310   0.976   8.998  1.00  0.470          H  
ATOM   1854 1HD1 ILE A 114      11.048   3.864   9.182  1.00  0.470          H  
ATOM   1855 2HD1 ILE A 114      11.838   3.908  10.769  1.00  0.470          H  
ATOM   1856 3HD1 ILE A 114      12.803   3.805   9.294  1.00  0.470          H  
ATOM   1857  N   LEU A 115      14.465  -1.785  10.907  1.00  0.320          N  
ATOM   1858  CA  LEU A 115      15.644  -2.407  11.490  1.00  0.310          C  
ATOM   1859  C   LEU A 115      16.865  -1.511  11.420  1.00  0.260          C  
ATOM   1860  O   LEU A 115      17.289  -1.087  10.347  1.00  0.290          O  
ATOM   1861  CB  LEU A 115      15.982  -3.713  10.779  1.00  0.440          C  
ATOM   1862  CG  LEU A 115      17.256  -4.445  11.251  1.00  0.440          C  
ATOM   1863  CD1 LEU A 115      17.119  -4.909  12.703  1.00  0.440          C  
ATOM   1864  CD2 LEU A 115      17.463  -5.595  10.328  1.00  0.440          C  
ATOM   1865  H   LEU A 115      14.115  -2.106   9.995  1.00  0.380          H  
ATOM   1866  HA  LEU A 115      15.430  -2.610  12.539  1.00  0.370          H  
ATOM   1867 1HB  LEU A 115      15.177  -4.394  10.916  1.00  0.530          H  
ATOM   1868 2HB  LEU A 115      16.073  -3.511   9.703  1.00  0.530          H  
ATOM   1869  HG  LEU A 115      18.118  -3.780  11.191  1.00  0.530          H  
ATOM   1870 1HD1 LEU A 115      18.018  -5.424  12.991  1.00  0.530          H  
ATOM   1871 2HD1 LEU A 115      16.976  -4.065  13.377  1.00  0.530          H  
ATOM   1872 3HD1 LEU A 115      16.277  -5.580  12.781  1.00  0.530          H  
ATOM   1873 1HD2 LEU A 115      18.348  -6.130  10.608  1.00  0.530          H  
ATOM   1874 2HD2 LEU A 115      16.612  -6.257  10.372  1.00  0.530          H  
ATOM   1875 3HD2 LEU A 115      17.560  -5.220   9.325  1.00  0.530          H  
ATOM   1876  N   VAL A 116      17.440  -1.271  12.572  1.00  0.240          N  
ATOM   1877  CA  VAL A 116      18.594  -0.437  12.779  1.00  0.300          C  
ATOM   1878  C   VAL A 116      19.713  -1.222  13.380  1.00  0.310          C  
ATOM   1879  O   VAL A 116      19.517  -1.986  14.320  1.00  0.330          O  
ATOM   1880  CB  VAL A 116      18.242   0.743  13.684  1.00  0.400          C  
ATOM   1881  CG1 VAL A 116      19.451   1.570  14.017  1.00  0.400          C  
ATOM   1882  CG2 VAL A 116      17.317   1.570  12.974  1.00  0.400          C  
ATOM   1883  H   VAL A 116      17.018  -1.684  13.401  1.00  0.290          H  
ATOM   1884  HA  VAL A 116      18.917  -0.054  11.817  1.00  0.360          H  
ATOM   1885  HB  VAL A 116      17.797   0.381  14.606  1.00  0.480          H  
ATOM   1886 1HG1 VAL A 116      19.139   2.401  14.635  1.00  0.480          H  
ATOM   1887 2HG1 VAL A 116      20.186   0.979  14.565  1.00  0.480          H  
ATOM   1888 3HG1 VAL A 116      19.901   1.945  13.092  1.00  0.480          H  
ATOM   1889 1HG2 VAL A 116      17.075   2.407  13.580  1.00  0.480          H  
ATOM   1890 2HG2 VAL A 116      17.792   1.901  12.084  1.00  0.480          H  
ATOM   1891 3HG2 VAL A 116      16.418   1.016  12.725  1.00  0.480          H  
ATOM   1892  N   VAL A 117      20.883  -1.069  12.823  1.00  0.320          N  
ATOM   1893  CA  VAL A 117      21.995  -1.793  13.342  1.00  0.340          C  
ATOM   1894  C   VAL A 117      22.963  -0.713  13.830  1.00  0.360          C  
ATOM   1895  O   VAL A 117      23.392   0.138  13.052  1.00  0.420          O  
ATOM   1896  CB  VAL A 117      22.603  -2.640  12.238  1.00  0.470          C  
ATOM   1897  CG1 VAL A 117      23.661  -3.432  12.830  1.00  0.470          C  
ATOM   1898  CG2 VAL A 117      21.529  -3.466  11.509  1.00  0.470          C  
ATOM   1899  H   VAL A 117      20.990  -0.397  12.063  1.00  0.380          H  
ATOM   1900  HA  VAL A 117      21.692  -2.415  14.178  1.00  0.410          H  
ATOM   1901  HB  VAL A 117      23.076  -1.984  11.524  1.00  0.560          H  
ATOM   1902 1HG1 VAL A 117      24.146  -3.996  12.069  1.00  0.560          H  
ATOM   1903 2HG1 VAL A 117      24.338  -2.779  13.308  1.00  0.560          H  
ATOM   1904 3HG1 VAL A 117      23.264  -4.100  13.564  1.00  0.560          H  
ATOM   1905 1HG2 VAL A 117      21.997  -4.042  10.729  1.00  0.560          H  
ATOM   1906 2HG2 VAL A 117      21.040  -4.130  12.189  1.00  0.560          H  
ATOM   1907 3HG2 VAL A 117      20.788  -2.800  11.067  1.00  0.560          H  
ATOM   1908  N   ASN A 118      23.269  -0.715  15.116  1.00  0.340          N  
ATOM   1909  CA  ASN A 118      24.089   0.339  15.684  1.00  0.370          C  
ATOM   1910  C   ASN A 118      25.576   0.010  15.644  1.00  0.410          C  
ATOM   1911  O   ASN A 118      25.995  -1.091  15.249  1.00  0.450          O  
ATOM   1912  CB  ASN A 118      23.606   0.617  17.114  1.00  0.510          C  
ATOM   1913  CG  ASN A 118      23.797   2.085  17.637  1.00  0.510          C  
ATOM   1914  OD1 ASN A 118      24.624   2.864  17.129  1.00  0.510          O  
ATOM   1915  ND2 ASN A 118      23.045   2.411  18.635  1.00  0.510          N  
ATOM   1916  H   ASN A 118      22.904  -1.450  15.713  1.00  0.410          H  
ATOM   1917  HA  ASN A 118      23.949   1.241  15.094  1.00  0.440          H  
ATOM   1918 1HB  ASN A 118      22.546   0.367  17.174  1.00  0.610          H  
ATOM   1919 2HB  ASN A 118      24.118  -0.061  17.798  1.00  0.610          H  
ATOM   1920 1HD2 ASN A 118      23.090   3.316  19.045  1.00  0.610          H  
ATOM   1921 2HD2 ASN A 118      22.427   1.704  19.020  1.00  0.610          H  
ATOM   1922  N   LYS A 119      26.348   0.964  16.157  1.00  0.440          N  
ATOM   1923  CA  LYS A 119      27.795   0.946  16.308  1.00  0.530          C  
ATOM   1924  C   LYS A 119      28.584   0.879  15.004  1.00  0.570          C  
ATOM   1925  O   LYS A 119      29.598   0.197  14.899  1.00  0.700          O  
ATOM   1926  CB  LYS A 119      28.205  -0.154  17.289  1.00  0.710          C  
ATOM   1927  CG  LYS A 119      27.603   0.071  18.684  1.00  0.710          C  
ATOM   1928  CD  LYS A 119      28.112  -0.915  19.711  1.00  0.710          C  
ATOM   1929  CE  LYS A 119      27.495  -0.645  21.085  1.00  0.710          C  
ATOM   1930  NZ  LYS A 119      27.964  -1.615  22.116  1.00  0.710          N  
ATOM   1931  H   LYS A 119      25.867   1.816  16.421  1.00  0.530          H  
ATOM   1932  HA  LYS A 119      28.074   1.888  16.780  1.00  0.640          H  
ATOM   1933 1HB  LYS A 119      27.895  -1.135  16.925  1.00  0.850          H  
ATOM   1934 2HB  LYS A 119      29.288  -0.167  17.389  1.00  0.850          H  
ATOM   1935 1HG  LYS A 119      27.841   1.079  19.015  1.00  0.850          H  
ATOM   1936 2HG  LYS A 119      26.521  -0.022  18.625  1.00  0.850          H  
ATOM   1937 1HD  LYS A 119      27.882  -1.929  19.398  1.00  0.850          H  
ATOM   1938 2HD  LYS A 119      29.192  -0.816  19.790  1.00  0.850          H  
ATOM   1939 1HE  LYS A 119      27.776   0.359  21.398  1.00  0.850          H  
ATOM   1940 2HE  LYS A 119      26.406  -0.703  21.015  1.00  0.850          H  
ATOM   1941 1HZ  LYS A 119      27.545  -1.382  23.009  1.00  0.850          H  
ATOM   1942 2HZ  LYS A 119      27.696  -2.554  21.847  1.00  0.850          H  
ATOM   1943 3HZ  LYS A 119      28.968  -1.563  22.197  1.00  0.850          H  
ATOM   1944  N   ALA A 120      28.186   1.731  14.056  1.00  0.510          N  
ATOM   1945  CA  ALA A 120      28.829   1.899  12.749  1.00  0.590          C  
ATOM   1946  C   ALA A 120      30.109   2.732  12.844  1.00  0.560          C  
ATOM   1947  O   ALA A 120      30.792   2.960  11.847  1.00  1.020          O  
ATOM   1948  CB  ALA A 120      27.862   2.556  11.780  1.00  0.790          C  
ATOM   1949  H   ALA A 120      27.299   2.223  14.212  1.00  0.610          H  
ATOM   1950  HA  ALA A 120      29.103   0.920  12.377  1.00  0.710          H  
ATOM   1951 1HB  ALA A 120      28.329   2.648  10.801  1.00  0.950          H  
ATOM   1952 2HB  ALA A 120      26.970   1.943  11.706  1.00  0.950          H  
ATOM   1953 3HB  ALA A 120      27.592   3.543  12.147  1.00  0.950          H  
ATOM   1954  N   GLU A 121      30.431   3.186  14.048  1.00  0.960          N  
ATOM   1955  CA  GLU A 121      31.586   4.021  14.352  1.00  0.940          C  
ATOM   1956  C   GLU A 121      32.878   3.522  13.723  1.00  0.960          C  
ATOM   1957  O   GLU A 121      33.661   4.313  13.201  1.00  1.020          O  
ATOM   1958  CB  GLU A 121      31.779   4.044  15.869  1.00  1.320          C  
ATOM   1959  CG  GLU A 121      32.919   4.892  16.373  1.00  1.320          C  
ATOM   1960  CD  GLU A 121      33.015   4.857  17.876  1.00  1.320          C  
ATOM   1961  OE1 GLU A 121      32.591   3.882  18.452  1.00  1.320          O  
ATOM   1962  OE2 GLU A 121      33.463   5.824  18.455  1.00  1.320          O  
ATOM   1963  H   GLU A 121      29.804   2.949  14.801  1.00  1.150          H  
ATOM   1964  HA  GLU A 121      31.394   5.028  13.987  1.00  1.130          H  
ATOM   1965 1HB  GLU A 121      30.873   4.396  16.345  1.00  1.590          H  
ATOM   1966 2HB  GLU A 121      31.948   3.024  16.218  1.00  1.590          H  
ATOM   1967 1HG  GLU A 121      33.855   4.513  15.963  1.00  1.590          H  
ATOM   1968 2HG  GLU A 121      32.797   5.908  16.023  1.00  1.590          H  
ATOM   1969  N   ASN A 122      33.112   2.216  13.788  1.00  1.390          N  
ATOM   1970  CA  ASN A 122      34.321   1.632  13.240  1.00  1.960          C  
ATOM   1971  C   ASN A 122      34.090   0.757  12.010  1.00  2.080          C  
ATOM   1972  O   ASN A 122      34.900  -0.128  11.720  1.00  2.530          O  
ATOM   1973  CB  ASN A 122      35.080   0.887  14.325  1.00  2.520          C  
ATOM   1974  CG  ASN A 122      34.325  -0.276  14.973  1.00  2.520          C  
ATOM   1975  OD1 ASN A 122      33.086  -0.300  15.099  1.00  2.520          O  
ATOM   1976  ND2 ASN A 122      35.092  -1.260  15.391  1.00  2.520          N  
ATOM   1977  H   ASN A 122      32.432   1.625  14.255  1.00  1.670          H  
ATOM   1978  HA  ASN A 122      34.963   2.449  12.910  1.00  2.350          H  
ATOM   1979 1HB  ASN A 122      36.010   0.500  13.907  1.00  3.020          H  
ATOM   1980 2HB  ASN A 122      35.351   1.593  15.107  1.00  3.020          H  
ATOM   1981 1HD2 ASN A 122      34.704  -2.074  15.817  1.00  3.020          H  
ATOM   1982 2HD2 ASN A 122      36.083  -1.203  15.267  1.00  3.020          H  
ATOM   1983  N   PHE A 123      33.000   0.992  11.278  1.00  2.120          N  
ATOM   1984  CA  PHE A 123      32.741   0.179  10.099  1.00  2.310          C  
ATOM   1985  C   PHE A 123      32.823   0.873   8.768  1.00  2.330          C  
ATOM   1986  O   PHE A 123      32.045   1.770   8.448  1.00  3.010          O  
ATOM   1987  CB  PHE A 123      31.368  -0.473  10.175  1.00  3.160          C  
ATOM   1988  CG  PHE A 123      31.293  -1.546  11.153  1.00  3.160          C  
ATOM   1989  CD1 PHE A 123      31.200  -1.290  12.483  1.00  3.160          C  
ATOM   1990  CD2 PHE A 123      31.283  -2.851  10.727  1.00  3.160          C  
ATOM   1991  CE1 PHE A 123      31.129  -2.295  13.374  1.00  3.160          C  
ATOM   1992  CE2 PHE A 123      31.208  -3.881  11.617  1.00  3.160          C  
ATOM   1993  CZ  PHE A 123      31.140  -3.600  12.953  1.00  3.160          C  
ATOM   1994  H   PHE A 123      32.348   1.742  11.535  1.00  2.540          H  
ATOM   1995  HA  PHE A 123      33.476  -0.624  10.085  1.00  2.770          H  
ATOM   1996 1HB  PHE A 123      30.624   0.279  10.429  1.00  3.790          H  
ATOM   1997 2HB  PHE A 123      31.113  -0.878   9.195  1.00  3.790          H  
ATOM   1998  HD1 PHE A 123      31.192  -0.266  12.846  1.00  3.790          H  
ATOM   1999  HD2 PHE A 123      31.331  -3.049   9.667  1.00  3.790          H  
ATOM   2000  HE1 PHE A 123      31.065  -2.038  14.419  1.00  3.790          H  
ATOM   2001  HE2 PHE A 123      31.202  -4.916  11.271  1.00  3.790          H  
ATOM   2002  HZ  PHE A 123      31.082  -4.398  13.666  1.00  3.790          H  
ATOM   2003  N   ASN A 124      33.733   0.383   7.950  1.00  1.820          N  
ATOM   2004  CA  ASN A 124      33.824   0.834   6.585  1.00  1.870          C  
ATOM   2005  C   ASN A 124      32.476   0.424   6.037  1.00  1.700          C  
ATOM   2006  O   ASN A 124      32.034  -0.675   6.384  1.00  1.520          O  
ATOM   2007  CB  ASN A 124      34.935   0.124   5.827  1.00  2.600          C  
ATOM   2008  CG  ASN A 124      35.114   0.627   4.405  1.00  2.600          C  
ATOM   2009  OD1 ASN A 124      34.285   0.364   3.500  1.00  2.600          O  
ATOM   2010  ND2 ASN A 124      36.187   1.349   4.184  1.00  2.600          N  
ATOM   2011  H   ASN A 124      34.374  -0.317   8.302  1.00  2.180          H  
ATOM   2012  HA  ASN A 124      33.960   1.912   6.559  1.00  2.240          H  
ATOM   2013 1HB  ASN A 124      35.876   0.254   6.363  1.00  3.120          H  
ATOM   2014 2HB  ASN A 124      34.726  -0.944   5.796  1.00  3.120          H  
ATOM   2015 1HD2 ASN A 124      36.372   1.712   3.267  1.00  3.120          H  
ATOM   2016 2HD2 ASN A 124      36.829   1.536   4.929  1.00  3.120          H  
ATOM   2017  N   PRO A 125      31.787   1.211   5.208  1.00  1.840          N  
ATOM   2018  CA  PRO A 125      30.523   0.830   4.617  1.00  1.800          C  
ATOM   2019  C   PRO A 125      30.537  -0.587   4.040  1.00  1.590          C  
ATOM   2020  O   PRO A 125      29.524  -1.277   4.128  1.00  1.550          O  
ATOM   2021  CB  PRO A 125      30.340   1.901   3.539  1.00  2.700          C  
ATOM   2022  CG  PRO A 125      31.038   3.128   4.117  1.00  2.700          C  
ATOM   2023  CD  PRO A 125      32.242   2.583   4.860  1.00  2.700          C  
ATOM   2024  HA  PRO A 125      29.738   0.920   5.387  1.00  2.160          H  
ATOM   2025 1HB  PRO A 125      30.783   1.557   2.589  1.00  3.240          H  
ATOM   2026 2HB  PRO A 125      29.269   2.065   3.351  1.00  3.240          H  
ATOM   2027 1HG  PRO A 125      31.313   3.826   3.309  1.00  3.240          H  
ATOM   2028 2HG  PRO A 125      30.349   3.673   4.783  1.00  3.240          H  
ATOM   2029 1HD  PRO A 125      33.121   2.581   4.210  1.00  3.240          H  
ATOM   2030 2HD  PRO A 125      32.387   3.189   5.771  1.00  3.240          H  
ATOM   2031  N   LYS A 126      31.681  -1.060   3.513  1.00  1.520          N  
ATOM   2032  CA  LYS A 126      31.714  -2.403   2.953  1.00  1.400          C  
ATOM   2033  C   LYS A 126      31.777  -3.472   4.047  1.00  1.290          C  
ATOM   2034  O   LYS A 126      31.301  -4.594   3.840  1.00  1.560          O  
ATOM   2035  CB  LYS A 126      32.873  -2.527   1.958  1.00  2.010          C  
ATOM   2036  CG  LYS A 126      32.723  -1.610   0.700  1.00  2.010          C  
ATOM   2037  CD  LYS A 126      31.474  -1.986  -0.134  1.00  2.010          C  
ATOM   2038  CE  LYS A 126      31.291  -1.140  -1.373  1.00  2.010          C  
ATOM   2039  NZ  LYS A 126      30.038  -1.550  -2.128  1.00  2.010          N  
ATOM   2040  H   LYS A 126      32.535  -0.497   3.448  1.00  1.820          H  
ATOM   2041  HA  LYS A 126      30.782  -2.577   2.426  1.00  1.680          H  
ATOM   2042 1HB  LYS A 126      33.808  -2.265   2.459  1.00  2.410          H  
ATOM   2043 2HB  LYS A 126      32.957  -3.559   1.621  1.00  2.410          H  
ATOM   2044 1HG  LYS A 126      32.634  -0.572   1.023  1.00  2.410          H  
ATOM   2045 2HG  LYS A 126      33.611  -1.703   0.075  1.00  2.410          H  
ATOM   2046 1HD  LYS A 126      31.495  -3.042  -0.405  1.00  2.410          H  
ATOM   2047 2HD  LYS A 126      30.587  -1.803   0.448  1.00  2.410          H  
ATOM   2048 1HE  LYS A 126      31.193  -0.098  -1.072  1.00  2.410          H  
ATOM   2049 2HE  LYS A 126      32.154  -1.241  -2.028  1.00  2.410          H  
ATOM   2050 1HZ  LYS A 126      29.911  -0.973  -2.941  1.00  2.410          H  
ATOM   2051 2HZ  LYS A 126      30.115  -2.514  -2.415  1.00  2.410          H  
ATOM   2052 3HZ  LYS A 126      29.196  -1.472  -1.513  1.00  2.410          H  
ATOM   2053  N   THR A 127      32.377  -3.150   5.198  1.00  1.250          N  
ATOM   2054  CA  THR A 127      32.438  -4.094   6.300  1.00  1.190          C  
ATOM   2055  C   THR A 127      31.002  -4.228   6.777  1.00  0.980          C  
ATOM   2056  O   THR A 127      30.528  -5.313   7.145  1.00  0.890          O  
ATOM   2057  CB  THR A 127      33.351  -3.629   7.458  1.00  1.690          C  
ATOM   2058  OG1 THR A 127      34.696  -3.443   6.986  1.00  1.690          O  
ATOM   2059  CG2 THR A 127      33.375  -4.709   8.539  1.00  1.690          C  
ATOM   2060  H   THR A 127      32.736  -2.215   5.356  1.00  1.500          H  
ATOM   2061  HA  THR A 127      32.784  -5.062   5.938  1.00  1.430          H  
ATOM   2062  HB  THR A 127      32.974  -2.690   7.870  1.00  2.030          H  
ATOM   2063  HG1 THR A 127      35.231  -3.053   7.683  1.00  2.030          H  
ATOM   2064 1HG2 THR A 127      34.019  -4.386   9.356  1.00  2.030          H  
ATOM   2065 2HG2 THR A 127      32.380  -4.891   8.919  1.00  2.030          H  
ATOM   2066 3HG2 THR A 127      33.761  -5.632   8.113  1.00  2.030          H  
ATOM   2067  N   ALA A 128      30.315  -3.080   6.839  1.00  1.070          N  
ATOM   2068  CA  ALA A 128      28.936  -3.111   7.254  1.00  1.090          C  
ATOM   2069  C   ALA A 128      28.129  -3.952   6.259  1.00  1.040          C  
ATOM   2070  O   ALA A 128      27.385  -4.825   6.680  1.00  1.060          O  
ATOM   2071  CB  ALA A 128      28.369  -1.711   7.375  1.00  1.520          C  
ATOM   2072  H   ALA A 128      30.775  -2.208   6.559  1.00  1.280          H  
ATOM   2073  HA  ALA A 128      28.884  -3.595   8.227  1.00  1.310          H  
ATOM   2074 1HB  ALA A 128      27.346  -1.775   7.706  1.00  1.820          H  
ATOM   2075 2HB  ALA A 128      28.950  -1.143   8.098  1.00  1.820          H  
ATOM   2076 3HB  ALA A 128      28.409  -1.216   6.411  1.00  1.820          H  
ATOM   2077  N   GLU A 129      28.366  -3.832   4.937  1.00  1.150          N  
ATOM   2078  CA  GLU A 129      27.585  -4.647   3.997  1.00  1.350          C  
ATOM   2079  C   GLU A 129      27.743  -6.140   4.281  1.00  1.190          C  
ATOM   2080  O   GLU A 129      26.771  -6.908   4.196  1.00  1.390          O  
ATOM   2081  CB  GLU A 129      27.982  -4.414   2.530  1.00  1.810          C  
ATOM   2082  CG  GLU A 129      27.584  -3.075   1.895  1.00  1.810          C  
ATOM   2083  CD  GLU A 129      28.053  -2.989   0.433  1.00  1.810          C  
ATOM   2084  OE1 GLU A 129      28.676  -3.934  -0.001  1.00  1.810          O  
ATOM   2085  OE2 GLU A 129      27.832  -1.980  -0.226  1.00  1.810          O  
ATOM   2086  H   GLU A 129      28.987  -3.096   4.589  1.00  1.380          H  
ATOM   2087  HA  GLU A 129      26.539  -4.382   4.104  1.00  1.620          H  
ATOM   2088 1HB  GLU A 129      29.063  -4.505   2.439  1.00  2.170          H  
ATOM   2089 2HB  GLU A 129      27.545  -5.200   1.921  1.00  2.170          H  
ATOM   2090 1HG  GLU A 129      26.501  -2.971   1.934  1.00  2.170          H  
ATOM   2091 2HG  GLU A 129      28.019  -2.265   2.461  1.00  2.170          H  
ATOM   2092  N   GLU A 130      28.951  -6.563   4.668  1.00  1.030          N  
ATOM   2093  CA  GLU A 130      29.166  -7.981   4.941  1.00  1.080          C  
ATOM   2094  C   GLU A 130      28.281  -8.499   6.078  1.00  1.000          C  
ATOM   2095  O   GLU A 130      27.794  -9.631   5.995  1.00  1.210          O  
ATOM   2096  CB  GLU A 130      30.642  -8.264   5.253  1.00  1.490          C  
ATOM   2097  CG  GLU A 130      31.572  -8.146   4.040  1.00  1.490          C  
ATOM   2098  CD  GLU A 130      31.319  -9.209   2.992  1.00  1.490          C  
ATOM   2099  OE1 GLU A 130      31.432 -10.367   3.297  1.00  1.490          O  
ATOM   2100  OE2 GLU A 130      30.951  -8.846   1.892  1.00  1.490          O  
ATOM   2101  H   GLU A 130      29.731  -5.896   4.664  1.00  1.240          H  
ATOM   2102  HA  GLU A 130      28.906  -8.538   4.044  1.00  1.300          H  
ATOM   2103 1HB  GLU A 130      30.993  -7.566   6.010  1.00  1.790          H  
ATOM   2104 2HB  GLU A 130      30.741  -9.268   5.663  1.00  1.790          H  
ATOM   2105 1HG  GLU A 130      31.433  -7.166   3.587  1.00  1.790          H  
ATOM   2106 2HG  GLU A 130      32.604  -8.212   4.381  1.00  1.790          H  
ATOM   2107  N   THR A 131      28.014  -7.690   7.117  1.00  0.880          N  
ATOM   2108  CA  THR A 131      27.128  -8.214   8.164  1.00  0.990          C  
ATOM   2109  C   THR A 131      25.654  -7.813   7.927  1.00  0.990          C  
ATOM   2110  O   THR A 131      24.735  -8.539   8.339  1.00  1.190          O  
ATOM   2111  CB  THR A 131      27.570  -7.789   9.591  1.00  1.340          C  
ATOM   2112  OG1 THR A 131      27.514  -6.376   9.738  1.00  1.340          O  
ATOM   2113  CG2 THR A 131      28.991  -8.234   9.849  1.00  1.340          C  
ATOM   2114  H   THR A 131      28.458  -6.759   7.176  1.00  1.060          H  
ATOM   2115  HA  THR A 131      27.175  -9.303   8.134  1.00  1.190          H  
ATOM   2116  HB  THR A 131      26.908  -8.251  10.321  1.00  1.610          H  
ATOM   2117  HG1 THR A 131      27.570  -6.168  10.685  1.00  1.610          H  
ATOM   2118 1HG2 THR A 131      29.284  -7.935  10.856  1.00  1.610          H  
ATOM   2119 2HG2 THR A 131      29.053  -9.317   9.753  1.00  1.610          H  
ATOM   2120 3HG2 THR A 131      29.657  -7.765   9.123  1.00  1.610          H  
ATOM   2121  N   LEU A 132      25.413  -6.733   7.165  1.00  0.870          N  
ATOM   2122  CA  LEU A 132      24.051  -6.261   6.867  1.00  1.020          C  
ATOM   2123  C   LEU A 132      23.334  -7.306   6.046  1.00  1.130          C  
ATOM   2124  O   LEU A 132      22.134  -7.551   6.227  1.00  1.370          O  
ATOM   2125  CB  LEU A 132      24.072  -4.890   6.210  1.00  1.370          C  
ATOM   2126  CG  LEU A 132      24.568  -3.726   7.139  1.00  1.370          C  
ATOM   2127  CD1 LEU A 132      24.715  -2.477   6.276  1.00  1.370          C  
ATOM   2128  CD2 LEU A 132      23.629  -3.525   8.320  1.00  1.370          C  
ATOM   2129  H   LEU A 132      26.211  -6.178   6.856  1.00  1.040          H  
ATOM   2130  HA  LEU A 132      23.502  -6.167   7.764  1.00  1.220          H  
ATOM   2131 1HB  LEU A 132      24.722  -4.941   5.351  1.00  1.640          H  
ATOM   2132 2HB  LEU A 132      23.065  -4.649   5.871  1.00  1.640          H  
ATOM   2133  HG  LEU A 132      25.505  -3.971   7.553  1.00  1.640          H  
ATOM   2134 1HD1 LEU A 132      25.081  -1.658   6.855  1.00  1.640          H  
ATOM   2135 2HD1 LEU A 132      25.422  -2.676   5.471  1.00  1.640          H  
ATOM   2136 3HD1 LEU A 132      23.750  -2.209   5.852  1.00  1.640          H  
ATOM   2137 1HD2 LEU A 132      23.980  -2.765   8.944  1.00  1.640          H  
ATOM   2138 2HD2 LEU A 132      22.699  -3.265   7.970  1.00  1.640          H  
ATOM   2139 3HD2 LEU A 132      23.555  -4.407   8.914  1.00  1.640          H  
ATOM   2140  N   LYS A 133      24.107  -8.006   5.223  1.00  1.010          N  
ATOM   2141  CA  LYS A 133      23.620  -9.113   4.428  1.00  1.170          C  
ATOM   2142  C   LYS A 133      22.806 -10.063   5.308  1.00  0.860          C  
ATOM   2143  O   LYS A 133      21.788 -10.588   4.862  1.00  1.040          O  
ATOM   2144  CB  LYS A 133      24.792  -9.873   3.800  1.00  1.570          C  
ATOM   2145  CG  LYS A 133      24.403 -11.093   2.884  1.00  1.570          C  
ATOM   2146  CD  LYS A 133      24.447 -12.484   3.615  1.00  1.570          C  
ATOM   2147  CE  LYS A 133      25.873 -12.950   3.968  1.00  1.570          C  
ATOM   2148  NZ  LYS A 133      25.852 -14.256   4.717  1.00  1.570          N  
ATOM   2149  H   LYS A 133      25.079  -7.700   5.104  1.00  1.210          H  
ATOM   2150  HA  LYS A 133      22.976  -8.727   3.639  1.00  1.400          H  
ATOM   2151 1HB  LYS A 133      25.380  -9.180   3.197  1.00  1.890          H  
ATOM   2152 2HB  LYS A 133      25.441 -10.213   4.600  1.00  1.890          H  
ATOM   2153 1HG  LYS A 133      23.389 -10.941   2.504  1.00  1.890          H  
ATOM   2154 2HG  LYS A 133      25.083 -11.123   2.034  1.00  1.890          H  
ATOM   2155 1HD  LYS A 133      23.871 -12.461   4.535  1.00  1.890          H  
ATOM   2156 2HD  LYS A 133      23.994 -13.230   2.965  1.00  1.890          H  
ATOM   2157 1HE  LYS A 133      26.453 -13.072   3.056  1.00  1.890          H  
ATOM   2158 2HE  LYS A 133      26.359 -12.214   4.601  1.00  1.890          H  
ATOM   2159 1HZ  LYS A 133      26.790 -14.529   4.949  1.00  1.890          H  
ATOM   2160 2HZ  LYS A 133      25.306 -14.128   5.601  1.00  1.890          H  
ATOM   2161 3HZ  LYS A 133      25.418 -14.971   4.164  1.00  1.890          H  
ATOM   2162  N   ASP A 134      23.265 -10.326   6.548  1.00  0.760          N  
ATOM   2163  CA  ASP A 134      22.572 -11.247   7.427  1.00  0.640          C  
ATOM   2164  C   ASP A 134      21.497 -10.524   8.226  1.00  0.460          C  
ATOM   2165  O   ASP A 134      20.419 -11.073   8.436  1.00  0.450          O  
ATOM   2166  CB  ASP A 134      23.554 -11.911   8.390  1.00  0.940          C  
ATOM   2167  CG  ASP A 134      24.584 -12.800   7.694  1.00  0.940          C  
ATOM   2168  OD1 ASP A 134      24.213 -13.748   7.021  1.00  0.940          O  
ATOM   2169  OD2 ASP A 134      25.745 -12.523   7.823  1.00  0.940          O  
ATOM   2170  H   ASP A 134      24.091  -9.859   6.919  1.00  0.910          H  
ATOM   2171  HA  ASP A 134      22.092 -12.015   6.821  1.00  0.770          H  
ATOM   2172 1HB  ASP A 134      24.083 -11.131   8.947  1.00  1.130          H  
ATOM   2173 2HB  ASP A 134      23.006 -12.508   9.107  1.00  1.130          H  
ATOM   2174  N   TYR A 135      21.720  -9.246   8.579  1.00  0.380          N  
ATOM   2175  CA  TYR A 135      20.739  -8.477   9.372  1.00  0.280          C  
ATOM   2176  C   TYR A 135      19.394  -8.461   8.668  1.00  0.260          C  
ATOM   2177  O   TYR A 135      18.340  -8.551   9.301  1.00  0.220          O  
ATOM   2178  CB  TYR A 135      21.228  -7.060   9.684  1.00  0.430          C  
ATOM   2179  CG  TYR A 135      22.205  -7.038  10.814  1.00  0.430          C  
ATOM   2180  CD1 TYR A 135      23.539  -6.787  10.631  1.00  0.430          C  
ATOM   2181  CD2 TYR A 135      21.750  -7.295  12.055  1.00  0.430          C  
ATOM   2182  CE1 TYR A 135      24.375  -6.798  11.657  1.00  0.430          C  
ATOM   2183  CE2 TYR A 135      22.611  -7.314  13.098  1.00  0.430          C  
ATOM   2184  CZ  TYR A 135      23.912  -7.058  12.884  1.00  0.430          C  
ATOM   2185  OH  TYR A 135      24.774  -7.082  13.883  1.00  0.430          O  
ATOM   2186  H   TYR A 135      22.641  -8.847   8.377  1.00  0.460          H  
ATOM   2187  HA  TYR A 135      20.593  -8.984  10.317  1.00  0.340          H  
ATOM   2188 1HB  TYR A 135      21.682  -6.637   8.814  1.00  0.520          H  
ATOM   2189 2HB  TYR A 135      20.408  -6.427   9.946  1.00  0.520          H  
ATOM   2190  HD1 TYR A 135      23.932  -6.586   9.687  1.00  0.520          H  
ATOM   2191  HD2 TYR A 135      20.698  -7.491  12.211  1.00  0.520          H  
ATOM   2192  HE1 TYR A 135      25.428  -6.603  11.498  1.00  0.520          H  
ATOM   2193  HE2 TYR A 135      22.262  -7.531  14.107  1.00  0.520          H  
ATOM   2194  HH  TYR A 135      24.430  -7.634  14.618  1.00  0.520          H  
ATOM   2195  N   TYR A 136      19.419  -8.438   7.340  1.00  0.310          N  
ATOM   2196  CA  TYR A 136      18.191  -8.492   6.551  1.00  0.300          C  
ATOM   2197  C   TYR A 136      17.223  -9.579   7.025  1.00  0.250          C  
ATOM   2198  O   TYR A 136      16.008  -9.341   7.054  1.00  0.240          O  
ATOM   2199  CB  TYR A 136      18.484  -8.776   5.072  1.00  0.420          C  
ATOM   2200  CG  TYR A 136      18.781  -7.588   4.221  1.00  0.420          C  
ATOM   2201  CD1 TYR A 136      20.071  -7.294   3.867  1.00  0.420          C  
ATOM   2202  CD2 TYR A 136      17.729  -6.799   3.767  1.00  0.420          C  
ATOM   2203  CE1 TYR A 136      20.342  -6.197   3.082  1.00  0.420          C  
ATOM   2204  CE2 TYR A 136      17.986  -5.703   2.973  1.00  0.420          C  
ATOM   2205  CZ  TYR A 136      19.295  -5.394   2.635  1.00  0.420          C  
ATOM   2206  OH  TYR A 136      19.559  -4.301   1.847  1.00  0.420          O  
ATOM   2207  H   TYR A 136      20.332  -8.318   6.880  1.00  0.370          H  
ATOM   2208  HA  TYR A 136      17.685  -7.533   6.642  1.00  0.360          H  
ATOM   2209 1HB  TYR A 136      19.340  -9.456   5.009  1.00  0.510          H  
ATOM   2210 2HB  TYR A 136      17.650  -9.296   4.649  1.00  0.510          H  
ATOM   2211  HD1 TYR A 136      20.874  -7.925   4.213  1.00  0.510          H  
ATOM   2212  HD2 TYR A 136      16.701  -7.046   4.042  1.00  0.510          H  
ATOM   2213  HE1 TYR A 136      21.370  -5.965   2.810  1.00  0.510          H  
ATOM   2214  HE2 TYR A 136      17.166  -5.081   2.618  1.00  0.510          H  
ATOM   2215  HH  TYR A 136      20.506  -4.242   1.685  1.00  0.510          H  
ATOM   2216  N   SER A 137      17.747 -10.745   7.449  1.00  0.250          N  
ATOM   2217  CA  SER A 137      16.974 -11.928   7.833  1.00  0.260          C  
ATOM   2218  C   SER A 137      15.983 -11.693   8.969  1.00  0.250          C  
ATOM   2219  O   SER A 137      15.070 -12.503   9.151  1.00  0.290          O  
ATOM   2220  CB  SER A 137      17.915 -13.062   8.226  1.00  0.360          C  
ATOM   2221  OG  SER A 137      18.652 -13.555   7.115  1.00  0.360          O  
ATOM   2222  H   SER A 137      18.765 -10.855   7.484  1.00  0.300          H  
ATOM   2223  HA  SER A 137      16.413 -12.247   6.957  1.00  0.310          H  
ATOM   2224 1HB  SER A 137      18.602 -12.703   8.992  1.00  0.430          H  
ATOM   2225 2HB  SER A 137      17.339 -13.872   8.667  1.00  0.430          H  
ATOM   2226  HG  SER A 137      19.345 -14.116   7.487  1.00  0.430          H  
ATOM   2227  N   LEU A 138      16.174 -10.621   9.749  1.00  0.210          N  
ATOM   2228  CA  LEU A 138      15.265 -10.266  10.837  1.00  0.220          C  
ATOM   2229  C   LEU A 138      13.874  -9.894  10.274  1.00  0.230          C  
ATOM   2230  O   LEU A 138      12.860 -10.113  10.939  1.00  0.250          O  
ATOM   2231  CB  LEU A 138      15.886  -9.151  11.687  1.00  0.300          C  
ATOM   2232  CG  LEU A 138      17.153  -9.560  12.552  1.00  0.300          C  
ATOM   2233  CD1 LEU A 138      17.784  -8.322  13.110  1.00  0.300          C  
ATOM   2234  CD2 LEU A 138      16.747 -10.485  13.731  1.00  0.300          C  
ATOM   2235  H   LEU A 138      16.969 -10.008   9.545  1.00  0.250          H  
ATOM   2236  HA  LEU A 138      15.133 -11.141  11.464  1.00  0.260          H  
ATOM   2237 1HB  LEU A 138      16.198  -8.368  11.015  1.00  0.360          H  
ATOM   2238 2HB  LEU A 138      15.129  -8.755  12.350  1.00  0.360          H  
ATOM   2239  HG  LEU A 138      17.880 -10.073  11.914  1.00  0.360          H  
ATOM   2240 1HD1 LEU A 138      18.646  -8.575  13.700  1.00  0.360          H  
ATOM   2241 2HD1 LEU A 138      18.088  -7.692  12.290  1.00  0.360          H  
ATOM   2242 3HD1 LEU A 138      17.082  -7.801  13.729  1.00  0.360          H  
ATOM   2243 1HD2 LEU A 138      17.627 -10.746  14.313  1.00  0.360          H  
ATOM   2244 2HD2 LEU A 138      16.045  -9.970  14.373  1.00  0.360          H  
ATOM   2245 3HD2 LEU A 138      16.295 -11.394  13.360  1.00  0.360          H  
ATOM   2246  N   GLY A 139      13.810  -9.363   9.033  1.00  0.250          N  
ATOM   2247  CA  GLY A 139      12.528  -9.041   8.392  1.00  0.270          C  
ATOM   2248  C   GLY A 139      11.855  -7.681   8.629  1.00  0.290          C  
ATOM   2249  O   GLY A 139      10.633  -7.599   8.509  1.00  0.350          O  
ATOM   2250  H   GLY A 139      14.658  -9.202   8.485  1.00  0.300          H  
ATOM   2251 1HA  GLY A 139      12.670  -9.157   7.317  1.00  0.320          H  
ATOM   2252 2HA  GLY A 139      11.817  -9.817   8.664  1.00  0.320          H  
ATOM   2253  N   PHE A 140      12.591  -6.620   8.988  1.00  0.280          N  
ATOM   2254  CA  PHE A 140      11.907  -5.331   9.203  1.00  0.310          C  
ATOM   2255  C   PHE A 140      12.463  -4.230   8.295  1.00  0.360          C  
ATOM   2256  O   PHE A 140      13.245  -3.368   8.732  1.00  0.340          O  
ATOM   2257  CB  PHE A 140      12.039  -4.904  10.654  1.00  0.420          C  
ATOM   2258  CG  PHE A 140      11.553  -5.933  11.551  1.00  0.420          C  
ATOM   2259  CD1 PHE A 140      12.467  -6.754  12.130  1.00  0.420          C  
ATOM   2260  CD2 PHE A 140      10.207  -6.145  11.796  1.00  0.420          C  
ATOM   2261  CE1 PHE A 140      12.079  -7.740  12.931  1.00  0.420          C  
ATOM   2262  CE2 PHE A 140       9.813  -7.152  12.618  1.00  0.420          C  
ATOM   2263  CZ  PHE A 140      10.753  -7.950  13.184  1.00  0.420          C  
ATOM   2264  H   PHE A 140      13.591  -6.709   9.078  1.00  0.340          H  
ATOM   2265  HA  PHE A 140      10.846  -5.451   8.972  1.00  0.370          H  
ATOM   2266 1HB  PHE A 140      13.049  -4.689  10.895  1.00  0.510          H  
ATOM   2267 2HB  PHE A 140      11.469  -4.003  10.815  1.00  0.510          H  
ATOM   2268  HD1 PHE A 140      13.525  -6.606  11.927  1.00  0.510          H  
ATOM   2269  HD2 PHE A 140       9.464  -5.517  11.318  1.00  0.510          H  
ATOM   2270  HE1 PHE A 140      12.823  -8.364  13.358  1.00  0.510          H  
ATOM   2271  HE2 PHE A 140       8.755  -7.327  12.814  1.00  0.510          H  
ATOM   2272  HZ  PHE A 140      10.442  -8.760  13.829  1.00  0.510          H  
ATOM   2273  N   GLY A 141      12.082  -4.277   7.020  1.00  0.510          N  
ATOM   2274  CA  GLY A 141      12.614  -3.349   6.036  1.00  0.540          C  
ATOM   2275  C   GLY A 141      14.085  -3.652   5.818  1.00  0.470          C  
ATOM   2276  O   GLY A 141      14.560  -4.748   6.133  1.00  0.450          O  
ATOM   2277  H   GLY A 141      11.393  -4.976   6.715  1.00  0.610          H  
ATOM   2278 1HA  GLY A 141      12.062  -3.440   5.101  1.00  0.650          H  
ATOM   2279 2HA  GLY A 141      12.493  -2.327   6.396  1.00  0.650          H  
ATOM   2280  N   ARG A 142      14.812  -2.714   5.221  1.00  0.520          N  
ATOM   2281  CA  ARG A 142      16.227  -2.955   5.028  1.00  0.510          C  
ATOM   2282  C   ARG A 142      16.911  -2.512   6.319  1.00  0.410          C  
ATOM   2283  O   ARG A 142      16.381  -1.628   6.988  1.00  0.430          O  
ATOM   2284  CB  ARG A 142      16.785  -2.165   3.855  1.00  0.720          C  
ATOM   2285  CG  ARG A 142      16.814  -0.629   4.030  1.00  0.720          C  
ATOM   2286  CD  ARG A 142      17.530   0.003   2.899  1.00  0.720          C  
ATOM   2287  NE  ARG A 142      17.490   1.473   2.927  1.00  0.720          N  
ATOM   2288  CZ  ARG A 142      18.321   2.280   3.635  1.00  0.720          C  
ATOM   2289  NH1 ARG A 142      19.248   1.779   4.427  1.00  0.720          N  
ATOM   2290  NH2 ARG A 142      18.202   3.594   3.519  1.00  0.720          N  
ATOM   2291  H   ARG A 142      14.388  -1.837   4.950  1.00  0.620          H  
ATOM   2292  HA  ARG A 142      16.366  -4.009   4.830  1.00  0.610          H  
ATOM   2293 1HB  ARG A 142      17.804  -2.491   3.649  1.00  0.860          H  
ATOM   2294 2HB  ARG A 142      16.194  -2.381   2.966  1.00  0.860          H  
ATOM   2295 1HG  ARG A 142      15.803  -0.234   4.068  1.00  0.860          H  
ATOM   2296 2HG  ARG A 142      17.343  -0.364   4.947  1.00  0.860          H  
ATOM   2297 1HD  ARG A 142      18.570  -0.317   2.906  1.00  0.860          H  
ATOM   2298 2HD  ARG A 142      17.066  -0.325   1.970  1.00  0.860          H  
ATOM   2299  HE  ARG A 142      16.803   1.924   2.333  1.00  0.860          H  
ATOM   2300 1HH1 ARG A 142      19.351   0.771   4.529  1.00  0.860          H  
ATOM   2301 2HH1 ARG A 142      19.860   2.394   4.942  1.00  0.860          H  
ATOM   2302 1HH2 ARG A 142      17.509   3.986   2.895  1.00  0.860          H  
ATOM   2303 2HH2 ARG A 142      18.817   4.208   4.036  1.00  0.860          H  
ATOM   2304  N   PRO A 143      18.044  -3.094   6.719  1.00  0.400          N  
ATOM   2305  CA  PRO A 143      18.866  -2.638   7.816  1.00  0.370          C  
ATOM   2306  C   PRO A 143      19.360  -1.208   7.601  1.00  0.370          C  
ATOM   2307  O   PRO A 143      19.832  -0.880   6.506  1.00  0.430          O  
ATOM   2308  CB  PRO A 143      20.040  -3.606   7.740  1.00  0.550          C  
ATOM   2309  CG  PRO A 143      19.524  -4.832   7.072  1.00  0.550          C  
ATOM   2310  CD  PRO A 143      18.519  -4.326   6.089  1.00  0.550          C  
ATOM   2311  HA  PRO A 143      18.312  -2.732   8.762  1.00  0.440          H  
ATOM   2312 1HB  PRO A 143      20.799  -3.138   7.123  1.00  0.670          H  
ATOM   2313 2HB  PRO A 143      20.462  -3.787   8.734  1.00  0.670          H  
ATOM   2314 1HG  PRO A 143      20.358  -5.371   6.580  1.00  0.670          H  
ATOM   2315 2HG  PRO A 143      19.107  -5.527   7.791  1.00  0.670          H  
ATOM   2316 1HD  PRO A 143      18.995  -4.112   5.133  1.00  0.670          H  
ATOM   2317 2HD  PRO A 143      17.727  -5.076   6.034  1.00  0.670          H  
ATOM   2318  N   VAL A 144      19.360  -0.405   8.656  1.00  0.340          N  
ATOM   2319  CA  VAL A 144      19.878   0.958   8.620  1.00  0.360          C  
ATOM   2320  C   VAL A 144      21.061   1.081   9.574  1.00  0.370          C  
ATOM   2321  O   VAL A 144      20.902   0.859  10.767  1.00  0.390          O  
ATOM   2322  CB  VAL A 144      18.764   1.933   9.049  1.00  0.500          C  
ATOM   2323  CG1 VAL A 144      19.249   3.395   9.041  1.00  0.500          C  
ATOM   2324  CG2 VAL A 144      17.577   1.744   8.159  1.00  0.500          C  
ATOM   2325  H   VAL A 144      18.889  -0.731   9.502  1.00  0.410          H  
ATOM   2326  HA  VAL A 144      20.204   1.190   7.606  1.00  0.430          H  
ATOM   2327  HB  VAL A 144      18.476   1.699  10.047  1.00  0.600          H  
ATOM   2328 1HG1 VAL A 144      18.441   4.037   9.361  1.00  0.600          H  
ATOM   2329 2HG1 VAL A 144      20.095   3.521   9.720  1.00  0.600          H  
ATOM   2330 3HG1 VAL A 144      19.552   3.680   8.033  1.00  0.600          H  
ATOM   2331 1HG2 VAL A 144      16.790   2.400   8.493  1.00  0.600          H  
ATOM   2332 2HG2 VAL A 144      17.847   1.971   7.133  1.00  0.600          H  
ATOM   2333 3HG2 VAL A 144      17.226   0.710   8.217  1.00  0.600          H  
ATOM   2334  N   VAL A 145      22.243   1.430   9.077  1.00  0.410          N  
ATOM   2335  CA  VAL A 145      23.375   1.534  10.005  1.00  0.450          C  
ATOM   2336  C   VAL A 145      23.556   2.901  10.595  1.00  0.430          C  
ATOM   2337  O   VAL A 145      23.562   3.903   9.876  1.00  0.470          O  
ATOM   2338  CB  VAL A 145      24.708   1.098   9.387  1.00  0.610          C  
ATOM   2339  CG1 VAL A 145      24.687  -0.302   9.238  1.00  0.610          C  
ATOM   2340  CG2 VAL A 145      24.955   1.758   8.043  1.00  0.610          C  
ATOM   2341  H   VAL A 145      22.338   1.622   8.092  1.00  0.490          H  
ATOM   2342  HA  VAL A 145      23.184   0.853  10.824  1.00  0.540          H  
ATOM   2343  HB  VAL A 145      25.507   1.352  10.065  1.00  0.740          H  
ATOM   2344 1HG1 VAL A 145      25.627  -0.634   8.832  1.00  0.740          H  
ATOM   2345 2HG1 VAL A 145      24.528  -0.758  10.212  1.00  0.740          H  
ATOM   2346 3HG1 VAL A 145      23.872  -0.560   8.568  1.00  0.740          H  
ATOM   2347 1HG2 VAL A 145      25.910   1.413   7.648  1.00  0.740          H  
ATOM   2348 2HG2 VAL A 145      24.167   1.490   7.347  1.00  0.740          H  
ATOM   2349 3HG2 VAL A 145      24.986   2.840   8.155  1.00  0.740          H  
ATOM   2350  N   ILE A 146      23.701   2.924  11.915  1.00  0.430          N  
ATOM   2351  CA  ILE A 146      23.906   4.176  12.607  1.00  0.510          C  
ATOM   2352  C   ILE A 146      25.048   4.077  13.612  1.00  0.470          C  
ATOM   2353  O   ILE A 146      25.496   2.984  13.975  1.00  0.480          O  
ATOM   2354  CB  ILE A 146      22.655   4.668  13.402  1.00  0.680          C  
ATOM   2355  CG1 ILE A 146      22.315   3.689  14.575  1.00  0.680          C  
ATOM   2356  CG2 ILE A 146      21.445   4.788  12.428  1.00  0.680          C  
ATOM   2357  CD1 ILE A 146      21.272   4.203  15.577  1.00  0.680          C  
ATOM   2358  H   ILE A 146      23.672   2.031  12.421  1.00  0.520          H  
ATOM   2359  HA  ILE A 146      24.165   4.909  11.861  1.00  0.610          H  
ATOM   2360  HB  ILE A 146      22.869   5.646  13.829  1.00  0.820          H  
ATOM   2361 1HG1 ILE A 146      21.983   2.754  14.151  1.00  0.820          H  
ATOM   2362 2HG1 ILE A 146      23.207   3.507  15.136  1.00  0.820          H  
ATOM   2363 1HG2 ILE A 146      20.576   5.158  12.946  1.00  0.820          H  
ATOM   2364 2HG2 ILE A 146      21.699   5.472  11.635  1.00  0.820          H  
ATOM   2365 3HG2 ILE A 146      21.220   3.813  12.002  1.00  0.820          H  
ATOM   2366 1HD1 ILE A 146      21.124   3.454  16.356  1.00  0.820          H  
ATOM   2367 2HD1 ILE A 146      21.633   5.126  16.025  1.00  0.820          H  
ATOM   2368 3HD1 ILE A 146      20.327   4.394  15.086  1.00  0.820          H  
ATOM   2369  N   SER A 147      25.470   5.220  14.105  1.00  0.460          N  
ATOM   2370  CA  SER A 147      26.332   5.247  15.275  1.00  0.450          C  
ATOM   2371  C   SER A 147      25.736   6.319  16.139  1.00  0.400          C  
ATOM   2372  O   SER A 147      25.968   7.519  15.917  1.00  0.450          O  
ATOM   2373  CB  SER A 147      27.776   5.585  14.995  1.00  0.630          C  
ATOM   2374  OG  SER A 147      28.525   5.553  16.179  1.00  0.630          O  
ATOM   2375  H   SER A 147      25.103   6.075  13.677  1.00  0.550          H  
ATOM   2376  HA  SER A 147      26.279   4.297  15.802  1.00  0.540          H  
ATOM   2377 1HB  SER A 147      28.190   4.907  14.257  1.00  0.760          H  
ATOM   2378 2HB  SER A 147      27.826   6.575  14.612  1.00  0.760          H  
ATOM   2379  HG  SER A 147      29.430   5.771  15.930  1.00  0.760          H  
ATOM   2380  N   ALA A 148      24.939   5.898  17.126  1.00  0.390          N  
ATOM   2381  CA  ALA A 148      24.206   6.848  17.956  1.00  0.450          C  
ATOM   2382  C   ALA A 148      25.181   7.779  18.678  1.00  0.540          C  
ATOM   2383  O   ALA A 148      24.888   8.954  18.916  1.00  0.790          O  
ATOM   2384  CB  ALA A 148      23.305   6.110  18.917  1.00  0.610          C  
ATOM   2385  H   ALA A 148      24.809   4.888  17.254  1.00  0.470          H  
ATOM   2386  HA  ALA A 148      23.581   7.458  17.306  1.00  0.540          H  
ATOM   2387 1HB  ALA A 148      22.750   6.829  19.487  1.00  0.730          H  
ATOM   2388 2HB  ALA A 148      22.614   5.482  18.357  1.00  0.730          H  
ATOM   2389 3HB  ALA A 148      23.906   5.494  19.575  1.00  0.730          H  
ATOM   2390  N   ALA A 149      26.365   7.247  18.994  1.00  0.500          N  
ATOM   2391  CA  ALA A 149      27.428   7.968  19.676  1.00  0.570          C  
ATOM   2392  C   ALA A 149      27.908   9.199  18.909  1.00  0.600          C  
ATOM   2393  O   ALA A 149      28.306  10.186  19.535  1.00  0.650          O  
ATOM   2394  CB  ALA A 149      28.611   7.040  19.878  1.00  0.770          C  
ATOM   2395  H   ALA A 149      26.525   6.272  18.787  1.00  0.600          H  
ATOM   2396  HA  ALA A 149      27.052   8.294  20.641  1.00  0.680          H  
ATOM   2397 1HB  ALA A 149      29.400   7.570  20.414  1.00  0.920          H  
ATOM   2398 2HB  ALA A 149      28.299   6.172  20.455  1.00  0.920          H  
ATOM   2399 3HB  ALA A 149      28.992   6.716  18.907  1.00  0.920          H  
ATOM   2400  N   HIS A 150      27.895   9.157  17.570  1.00  0.620          N  
ATOM   2401  CA  HIS A 150      28.381  10.280  16.776  1.00  0.700          C  
ATOM   2402  C   HIS A 150      27.301  10.912  15.898  1.00  0.680          C  
ATOM   2403  O   HIS A 150      27.490  12.007  15.363  1.00  0.770          O  
ATOM   2404  CB  HIS A 150      29.542   9.827  15.897  1.00  0.950          C  
ATOM   2405  CG  HIS A 150      30.708   9.364  16.661  1.00  0.950          C  
ATOM   2406  ND1 HIS A 150      31.553  10.223  17.331  1.00  0.950          N  
ATOM   2407  CD2 HIS A 150      31.175   8.128  16.879  1.00  0.950          C  
ATOM   2408  CE1 HIS A 150      32.497   9.519  17.929  1.00  0.950          C  
ATOM   2409  NE2 HIS A 150      32.291   8.249  17.665  1.00  0.950          N  
ATOM   2410  H   HIS A 150      27.534   8.350  17.067  1.00  0.740          H  
ATOM   2411  HA  HIS A 150      28.751  11.057  17.442  1.00  0.840          H  
ATOM   2412 1HB  HIS A 150      29.210   8.998  15.287  1.00  1.140          H  
ATOM   2413 2HB  HIS A 150      29.847  10.633  15.234  1.00  1.140          H  
ATOM   2414  HD2 HIS A 150      30.751   7.203  16.503  1.00  1.140          H  
ATOM   2415  HE1 HIS A 150      33.309   9.920  18.533  1.00  1.140          H  
ATOM   2416  HE2 HIS A 150      32.862   7.447  17.991  1.00  1.140          H  
ATOM   2417  N   GLY A 151      26.155  10.241  15.753  1.00  0.590          N  
ATOM   2418  CA  GLY A 151      25.094  10.725  14.890  1.00  0.580          C  
ATOM   2419  C   GLY A 151      25.221  10.218  13.446  1.00  0.580          C  
ATOM   2420  O   GLY A 151      24.599  10.768  12.524  1.00  0.600          O  
ATOM   2421  H   GLY A 151      26.019   9.334  16.193  1.00  0.710          H  
ATOM   2422 1HA  GLY A 151      24.151  10.405  15.312  1.00  0.700          H  
ATOM   2423 2HA  GLY A 151      25.090  11.814  14.899  1.00  0.700          H  
ATOM   2424  N   ILE A 152      26.010   9.165  13.246  1.00  0.580          N  
ATOM   2425  CA  ILE A 152      26.232   8.639  11.908  1.00  0.640          C  
ATOM   2426  C   ILE A 152      24.989   7.924  11.476  1.00  0.560          C  
ATOM   2427  O   ILE A 152      24.460   7.114  12.223  1.00  0.510          O  
ATOM   2428  CB  ILE A 152      27.422   7.642  11.877  1.00  0.870          C  
ATOM   2429  CG1 ILE A 152      28.742   8.386  12.253  1.00  0.870          C  
ATOM   2430  CG2 ILE A 152      27.523   6.915  10.527  1.00  0.870          C  
ATOM   2431  CD1 ILE A 152      29.963   7.473  12.547  1.00  0.870          C  
ATOM   2432  H   ILE A 152      26.378   8.674  14.061  1.00  0.700          H  
ATOM   2433  HA  ILE A 152      26.427   9.464  11.223  1.00  0.770          H  
ATOM   2434  HB  ILE A 152      27.251   6.898  12.599  1.00  1.050          H  
ATOM   2435 1HG1 ILE A 152      29.006   9.049  11.431  1.00  1.050          H  
ATOM   2436 2HG1 ILE A 152      28.546   8.996  13.122  1.00  1.050          H  
ATOM   2437 1HG2 ILE A 152      28.339   6.199  10.552  1.00  1.050          H  
ATOM   2438 2HG2 ILE A 152      26.601   6.370  10.318  1.00  1.050          H  
ATOM   2439 3HG2 ILE A 152      27.703   7.641   9.733  1.00  1.050          H  
ATOM   2440 1HD1 ILE A 152      30.822   8.095  12.798  1.00  1.050          H  
ATOM   2441 2HD1 ILE A 152      29.754   6.819  13.375  1.00  1.050          H  
ATOM   2442 3HD1 ILE A 152      30.207   6.871  11.676  1.00  1.050          H  
ATOM   2443  N   GLY A 153      24.463   8.265  10.307  1.00  0.580          N  
ATOM   2444  CA  GLY A 153      23.298   7.562   9.781  1.00  0.540          C  
ATOM   2445  C   GLY A 153      21.978   8.002  10.396  1.00  0.490          C  
ATOM   2446  O   GLY A 153      20.917   7.486  10.025  1.00  0.480          O  
ATOM   2447  H   GLY A 153      24.915   8.980   9.752  1.00  0.700          H  
ATOM   2448 1HA  GLY A 153      23.256   7.702   8.699  1.00  0.650          H  
ATOM   2449 2HA  GLY A 153      23.431   6.491   9.941  1.00  0.650          H  
ATOM   2450  N   ILE A 154      22.010   8.959  11.318  1.00  0.490          N  
ATOM   2451  CA  ILE A 154      20.766   9.347  11.959  1.00  0.480          C  
ATOM   2452  C   ILE A 154      19.840   9.999  10.965  1.00  0.530          C  
ATOM   2453  O   ILE A 154      18.629   9.793  11.032  1.00  0.530          O  
ATOM   2454  CB  ILE A 154      20.986  10.217  13.201  1.00  0.680          C  
ATOM   2455  CG1 ILE A 154      21.789   9.403  14.277  1.00  0.680          C  
ATOM   2456  CG2 ILE A 154      19.618  10.698  13.777  1.00  0.680          C  
ATOM   2457  CD1 ILE A 154      21.189   8.133  14.799  1.00  0.680          C  
ATOM   2458  H   ILE A 154      22.898   9.397  11.593  1.00  0.590          H  
ATOM   2459  HA  ILE A 154      20.259   8.447  12.285  1.00  0.580          H  
ATOM   2460  HB  ILE A 154      21.596  11.082  12.936  1.00  0.810          H  
ATOM   2461 1HG1 ILE A 154      22.737   9.130  13.852  1.00  0.810          H  
ATOM   2462 2HG1 ILE A 154      21.943  10.053  15.118  1.00  0.810          H  
ATOM   2463 1HG2 ILE A 154      19.793  11.310  14.659  1.00  0.810          H  
ATOM   2464 2HG2 ILE A 154      19.082  11.292  13.040  1.00  0.810          H  
ATOM   2465 3HG2 ILE A 154      19.004   9.841  14.046  1.00  0.810          H  
ATOM   2466 1HD1 ILE A 154      21.862   7.700  15.537  1.00  0.810          H  
ATOM   2467 2HD1 ILE A 154      20.252   8.358  15.255  1.00  0.810          H  
ATOM   2468 3HD1 ILE A 154      21.045   7.415  14.005  1.00  0.810          H  
ATOM   2469  N   GLY A 155      20.384  10.837  10.085  1.00  0.600          N  
ATOM   2470  CA  GLY A 155      19.556  11.503   9.096  1.00  0.680          C  
ATOM   2471  C   GLY A 155      18.819  10.494   8.214  1.00  0.650          C  
ATOM   2472  O   GLY A 155      17.660  10.718   7.862  1.00  0.720          O  
ATOM   2473  H   GLY A 155      21.385  10.972  10.090  1.00  0.720          H  
ATOM   2474 1HA  GLY A 155      18.836  12.146   9.601  1.00  0.820          H  
ATOM   2475 2HA  GLY A 155      20.181  12.144   8.474  1.00  0.820          H  
ATOM   2476  N   ASP A 156      19.459   9.356   7.906  1.00  0.610          N  
ATOM   2477  CA  ASP A 156      18.831   8.353   7.055  1.00  0.590          C  
ATOM   2478  C   ASP A 156      17.714   7.677   7.811  1.00  0.470          C  
ATOM   2479  O   ASP A 156      16.621   7.464   7.274  1.00  0.470          O  
ATOM   2480  CB  ASP A 156      19.843   7.287   6.645  1.00  0.830          C  
ATOM   2481  CG  ASP A 156      20.903   7.769   5.673  1.00  0.830          C  
ATOM   2482  OD1 ASP A 156      20.737   8.790   5.047  1.00  0.830          O  
ATOM   2483  OD2 ASP A 156      21.899   7.099   5.586  1.00  0.830          O  
ATOM   2484  H   ASP A 156      20.401   9.206   8.237  1.00  0.730          H  
ATOM   2485  HA  ASP A 156      18.422   8.839   6.170  1.00  0.710          H  
ATOM   2486 1HB  ASP A 156      20.346   6.909   7.539  1.00  1.000          H  
ATOM   2487 2HB  ASP A 156      19.316   6.446   6.196  1.00  1.000          H  
ATOM   2488  N   LEU A 157      17.959   7.383   9.083  1.00  0.410          N  
ATOM   2489  CA  LEU A 157      16.950   6.724   9.878  1.00  0.340          C  
ATOM   2490  C   LEU A 157      15.733   7.614  10.058  1.00  0.410          C  
ATOM   2491  O   LEU A 157      14.597   7.154   9.893  1.00  0.410          O  
ATOM   2492  CB  LEU A 157      17.549   6.310  11.228  1.00  0.500          C  
ATOM   2493  CG  LEU A 157      16.619   5.611  12.238  1.00  0.500          C  
ATOM   2494  CD1 LEU A 157      16.007   4.364  11.614  1.00  0.500          C  
ATOM   2495  CD2 LEU A 157      17.471   5.262  13.478  1.00  0.500          C  
ATOM   2496  H   LEU A 157      18.893   7.560   9.472  1.00  0.490          H  
ATOM   2497  HA  LEU A 157      16.646   5.833   9.339  1.00  0.410          H  
ATOM   2498 1HB  LEU A 157      18.402   5.664  11.047  1.00  0.600          H  
ATOM   2499 2HB  LEU A 157      17.923   7.217  11.710  1.00  0.600          H  
ATOM   2500  HG  LEU A 157      15.819   6.252  12.525  1.00  0.600          H  
ATOM   2501 1HD1 LEU A 157      15.369   3.867  12.344  1.00  0.600          H  
ATOM   2502 2HD1 LEU A 157      15.399   4.634  10.755  1.00  0.600          H  
ATOM   2503 3HD1 LEU A 157      16.786   3.699  11.295  1.00  0.600          H  
ATOM   2504 1HD2 LEU A 157      16.858   4.770  14.218  1.00  0.600          H  
ATOM   2505 2HD2 LEU A 157      18.281   4.598  13.185  1.00  0.600          H  
ATOM   2506 3HD2 LEU A 157      17.888   6.175  13.904  1.00  0.600          H  
ATOM   2507  N   MET A 158      15.957   8.893  10.370  1.00  0.510          N  
ATOM   2508  CA  MET A 158      14.853   9.815  10.560  1.00  0.620          C  
ATOM   2509  C   MET A 158      14.099  10.067   9.271  1.00  0.620          C  
ATOM   2510  O   MET A 158      12.889  10.278   9.311  1.00  0.650          O  
ATOM   2511  CB  MET A 158      15.337  11.111  11.181  1.00  0.820          C  
ATOM   2512  CG  MET A 158      15.846  10.970  12.615  1.00  0.820          C  
ATOM   2513  SD  MET A 158      14.592  10.377  13.780  1.00  0.820          S  
ATOM   2514  CE  MET A 158      15.029   8.648  13.965  1.00  0.820          C  
ATOM   2515  H   MET A 158      16.921   9.218  10.499  1.00  0.610          H  
ATOM   2516  HA  MET A 158      14.145   9.362  11.244  1.00  0.740          H  
ATOM   2517 1HB  MET A 158      16.152  11.514  10.577  1.00  0.990          H  
ATOM   2518 2HB  MET A 158      14.530  11.839  11.177  1.00  0.990          H  
ATOM   2519 1HG  MET A 158      16.663  10.255  12.614  1.00  0.990          H  
ATOM   2520 2HG  MET A 158      16.237  11.907  12.972  1.00  0.990          H  
ATOM   2521 1HE  MET A 158      14.359   8.177  14.671  1.00  0.990          H  
ATOM   2522 2HE  MET A 158      14.941   8.163  13.017  1.00  0.990          H  
ATOM   2523 3HE  MET A 158      16.053   8.559  14.328  1.00  0.990          H  
ATOM   2524  N   ASP A 159      14.784  10.035   8.120  1.00  0.600          N  
ATOM   2525  CA  ASP A 159      14.122  10.240   6.836  1.00  0.620          C  
ATOM   2526  C   ASP A 159      13.171   9.064   6.584  1.00  0.580          C  
ATOM   2527  O   ASP A 159      11.981   9.252   6.302  1.00  0.610          O  
ATOM   2528  CB  ASP A 159      15.177  10.329   5.714  1.00  0.860          C  
ATOM   2529  CG  ASP A 159      14.676  10.807   4.319  1.00  0.860          C  
ATOM   2530  OD1 ASP A 159      14.369  11.981   4.197  1.00  0.860          O  
ATOM   2531  OD2 ASP A 159      14.603   9.996   3.396  1.00  0.860          O  
ATOM   2532  H   ASP A 159      15.805   9.937   8.135  1.00  0.720          H  
ATOM   2533  HA  ASP A 159      13.552  11.165   6.872  1.00  0.740          H  
ATOM   2534 1HB  ASP A 159      15.965  11.009   6.036  1.00  1.030          H  
ATOM   2535 2HB  ASP A 159      15.648   9.350   5.595  1.00  1.030          H  
ATOM   2536  N   LEU A 160      13.677   7.839   6.768  1.00  0.520          N  
ATOM   2537  CA  LEU A 160      12.874   6.646   6.531  1.00  0.490          C  
ATOM   2538  C   LEU A 160      11.670   6.599   7.447  1.00  0.490          C  
ATOM   2539  O   LEU A 160      10.580   6.204   7.034  1.00  0.520          O  
ATOM   2540  CB  LEU A 160      13.717   5.391   6.800  1.00  0.700          C  
ATOM   2541  CG  LEU A 160      14.861   5.072   5.822  1.00  0.700          C  
ATOM   2542  CD1 LEU A 160      15.709   3.981   6.430  1.00  0.700          C  
ATOM   2543  CD2 LEU A 160      14.304   4.608   4.486  1.00  0.700          C  
ATOM   2544  H   LEU A 160      14.662   7.738   7.035  1.00  0.620          H  
ATOM   2545  HA  LEU A 160      12.521   6.666   5.505  1.00  0.590          H  
ATOM   2546 1HB  LEU A 160      14.163   5.497   7.793  1.00  0.840          H  
ATOM   2547 2HB  LEU A 160      13.050   4.533   6.821  1.00  0.840          H  
ATOM   2548  HG  LEU A 160      15.476   5.954   5.670  1.00  0.840          H  
ATOM   2549 1HD1 LEU A 160      16.529   3.745   5.768  1.00  0.840          H  
ATOM   2550 2HD1 LEU A 160      16.103   4.340   7.380  1.00  0.840          H  
ATOM   2551 3HD1 LEU A 160      15.106   3.089   6.595  1.00  0.840          H  
ATOM   2552 1HD2 LEU A 160      15.128   4.374   3.817  1.00  0.840          H  
ATOM   2553 2HD2 LEU A 160      13.693   3.717   4.634  1.00  0.840          H  
ATOM   2554 3HD2 LEU A 160      13.698   5.392   4.042  1.00  0.840          H  
ATOM   2555  N   LEU A 161      11.876   7.024   8.686  1.00  0.490          N  
ATOM   2556  CA  LEU A 161      10.858   7.015   9.710  1.00  0.530          C  
ATOM   2557  C   LEU A 161       9.793   8.087   9.551  1.00  0.640          C  
ATOM   2558  O   LEU A 161       8.602   7.794   9.602  1.00  0.690          O  
ATOM   2559  CB  LEU A 161      11.543   7.248  11.039  1.00  0.730          C  
ATOM   2560  CG  LEU A 161      10.699   7.266  12.262  1.00  0.730          C  
ATOM   2561  CD1 LEU A 161      10.052   5.860  12.475  1.00  0.730          C  
ATOM   2562  CD2 LEU A 161      11.576   7.715  13.361  1.00  0.730          C  
ATOM   2563  H   LEU A 161      12.821   7.318   8.951  1.00  0.590          H  
ATOM   2564  HA  LEU A 161      10.373   6.047   9.680  1.00  0.640          H  
ATOM   2565 1HB  LEU A 161      12.306   6.480  11.166  1.00  0.870          H  
ATOM   2566 2HB  LEU A 161      12.051   8.205  10.979  1.00  0.870          H  
ATOM   2567  HG  LEU A 161       9.896   7.985  12.158  1.00  0.870          H  
ATOM   2568 1HD1 LEU A 161       9.449   5.848  13.351  1.00  0.870          H  
ATOM   2569 2HD1 LEU A 161       9.418   5.595  11.628  1.00  0.870          H  
ATOM   2570 3HD1 LEU A 161      10.836   5.115  12.584  1.00  0.870          H  
ATOM   2571 1HD2 LEU A 161      11.035   7.773  14.280  1.00  0.870          H  
ATOM   2572 2HD2 LEU A 161      12.385   7.020  13.450  1.00  0.870          H  
ATOM   2573 3HD2 LEU A 161      11.969   8.702  13.118  1.00  0.870          H  
ATOM   2574  N   VAL A 162      10.189   9.342   9.348  1.00  0.690          N  
ATOM   2575  CA  VAL A 162       9.205  10.407   9.248  1.00  0.790          C  
ATOM   2576  C   VAL A 162       8.293  10.192   8.061  1.00  0.810          C  
ATOM   2577  O   VAL A 162       7.116  10.526   8.116  1.00  0.880          O  
ATOM   2578  CB  VAL A 162       9.881  11.795   9.186  1.00  1.070          C  
ATOM   2579  CG1 VAL A 162      10.601  12.001   7.878  1.00  1.070          C  
ATOM   2580  CG2 VAL A 162       8.818  12.896   9.375  1.00  1.070          C  
ATOM   2581  H   VAL A 162      11.186   9.566   9.294  1.00  0.830          H  
ATOM   2582  HA  VAL A 162       8.591  10.380  10.148  1.00  0.950          H  
ATOM   2583  HB  VAL A 162      10.632  11.847   9.971  1.00  1.280          H  
ATOM   2584 1HG1 VAL A 162      11.089  12.953   7.894  1.00  1.280          H  
ATOM   2585 2HG1 VAL A 162      11.335  11.237   7.746  1.00  1.280          H  
ATOM   2586 3HG1 VAL A 162       9.913  11.970   7.058  1.00  1.280          H  
ATOM   2587 1HG2 VAL A 162       9.300  13.861   9.358  1.00  1.280          H  
ATOM   2588 2HG2 VAL A 162       8.080  12.853   8.576  1.00  1.280          H  
ATOM   2589 3HG2 VAL A 162       8.313  12.768  10.328  1.00  1.280          H  
ATOM   2590  N   LYS A 163       8.815   9.601   6.993  1.00  0.760          N  
ATOM   2591  CA  LYS A 163       8.031   9.308   5.812  1.00  0.790          C  
ATOM   2592  C   LYS A 163       6.907   8.296   6.059  1.00  0.740          C  
ATOM   2593  O   LYS A 163       6.026   8.135   5.213  1.00  0.790          O  
ATOM   2594  CB  LYS A 163       8.959   8.906   4.677  1.00  1.090          C  
ATOM   2595  CG  LYS A 163       9.744  10.106   4.146  1.00  1.090          C  
ATOM   2596  CD  LYS A 163      10.760   9.740   3.091  1.00  1.090          C  
ATOM   2597  CE  LYS A 163      11.406  11.001   2.533  1.00  1.090          C  
ATOM   2598  NZ  LYS A 163      12.545  10.699   1.608  1.00  1.090          N  
ATOM   2599  H   LYS A 163       9.816   9.366   6.976  1.00  0.910          H  
ATOM   2600  HA  LYS A 163       7.550  10.238   5.508  1.00  0.950          H  
ATOM   2601 1HB  LYS A 163       9.677   8.163   5.039  1.00  1.310          H  
ATOM   2602 2HB  LYS A 163       8.390   8.458   3.862  1.00  1.310          H  
ATOM   2603 1HG  LYS A 163       9.043  10.828   3.725  1.00  1.310          H  
ATOM   2604 2HG  LYS A 163      10.265  10.585   4.971  1.00  1.310          H  
ATOM   2605 1HD  LYS A 163      11.539   9.110   3.538  1.00  1.310          H  
ATOM   2606 2HD  LYS A 163      10.282   9.189   2.285  1.00  1.310          H  
ATOM   2607 1HE  LYS A 163      10.647  11.555   1.983  1.00  1.310          H  
ATOM   2608 2HE  LYS A 163      11.776  11.623   3.350  1.00  1.310          H  
ATOM   2609 1HZ  LYS A 163      12.931  11.565   1.264  1.00  1.310          H  
ATOM   2610 2HZ  LYS A 163      13.285  10.213   2.153  1.00  1.310          H  
ATOM   2611 3HZ  LYS A 163      12.244  10.126   0.841  1.00  1.310          H  
ATOM   2612  N   GLN A 164       6.931   7.583   7.194  1.00  0.700          N  
ATOM   2613  CA  GLN A 164       5.893   6.613   7.511  1.00  0.700          C  
ATOM   2614  C   GLN A 164       4.687   7.243   8.205  1.00  0.720          C  
ATOM   2615  O   GLN A 164       3.686   6.570   8.439  1.00  0.690          O  
ATOM   2616  CB  GLN A 164       6.439   5.514   8.425  1.00  0.980          C  
ATOM   2617  CG  GLN A 164       7.487   4.666   7.796  1.00  0.980          C  
ATOM   2618  CD  GLN A 164       8.041   3.627   8.727  1.00  0.980          C  
ATOM   2619  OE1 GLN A 164       7.931   3.712   9.960  1.00  0.980          O  
ATOM   2620  NE2 GLN A 164       8.652   2.617   8.133  1.00  0.980          N  
ATOM   2621  H   GLN A 164       7.667   7.742   7.888  1.00  0.840          H  
ATOM   2622  HA  GLN A 164       5.555   6.163   6.581  1.00  0.840          H  
ATOM   2623 1HB  GLN A 164       6.871   5.970   9.313  1.00  1.180          H  
ATOM   2624 2HB  GLN A 164       5.626   4.867   8.750  1.00  1.180          H  
ATOM   2625 1HG  GLN A 164       7.064   4.166   6.929  1.00  1.180          H  
ATOM   2626 2HG  GLN A 164       8.303   5.314   7.488  1.00  1.180          H  
ATOM   2627 1HE2 GLN A 164       9.057   1.883   8.675  1.00  1.180          H  
ATOM   2628 2HE2 GLN A 164       8.718   2.590   7.133  1.00  1.180          H  
ATOM   2629  N   ASN A 165       4.745   8.529   8.552  1.00  0.880          N  
ATOM   2630  CA  ASN A 165       3.605   9.125   9.248  1.00  0.990          C  
ATOM   2631  C   ASN A 165       2.325   9.113   8.405  1.00  0.890          C  
ATOM   2632  O   ASN A 165       1.223   8.920   8.914  1.00  0.940          O  
ATOM   2633  CB  ASN A 165       3.971  10.527   9.674  1.00  1.340          C  
ATOM   2634  CG  ASN A 165       4.334  11.411   8.495  1.00  1.340          C  
ATOM   2635  OD1 ASN A 165       4.292  11.001   7.314  1.00  1.340          O  
ATOM   2636  ND2 ASN A 165       4.695  12.625   8.794  1.00  1.340          N  
ATOM   2637  H   ASN A 165       5.577   9.095   8.343  1.00  1.060          H  
ATOM   2638  HA  ASN A 165       3.401   8.536  10.133  1.00  1.190          H  
ATOM   2639 1HB  ASN A 165       3.143  10.974  10.220  1.00  1.610          H  
ATOM   2640 2HB  ASN A 165       4.828  10.482  10.349  1.00  1.610          H  
ATOM   2641 1HD2 ASN A 165       4.955  13.247   8.059  1.00  1.610          H  
ATOM   2642 2HD2 ASN A 165       4.714  12.914   9.750  1.00  1.610          H  
ATOM   2643  N   GLN A 166       2.490   9.189   7.097  1.00  0.840          N  
ATOM   2644  CA  GLN A 166       1.410   9.177   6.120  1.00  0.900          C  
ATOM   2645  C   GLN A 166       0.701   7.833   6.046  1.00  0.710          C  
ATOM   2646  O   GLN A 166      -0.364   7.721   5.442  1.00  0.800          O  
ATOM   2647  CB  GLN A 166       1.940   9.533   4.729  1.00  1.240          C  
ATOM   2648  CG  GLN A 166       2.818   8.461   4.103  1.00  1.240          C  
ATOM   2649  CD  GLN A 166       3.424   8.900   2.797  1.00  1.240          C  
ATOM   2650  OE1 GLN A 166       2.705   9.184   1.833  1.00  1.240          O  
ATOM   2651  NE2 GLN A 166       4.752   8.967   2.750  1.00  1.240          N  
ATOM   2652  H   GLN A 166       3.434   9.405   6.789  1.00  1.010          H  
ATOM   2653  HA  GLN A 166       0.678   9.927   6.417  1.00  1.080          H  
ATOM   2654 1HB  GLN A 166       1.104   9.718   4.057  1.00  1.480          H  
ATOM   2655 2HB  GLN A 166       2.526  10.451   4.789  1.00  1.480          H  
ATOM   2656 1HG  GLN A 166       3.613   8.203   4.792  1.00  1.480          H  
ATOM   2657 2HG  GLN A 166       2.211   7.585   3.897  1.00  1.480          H  
ATOM   2658 1HE2 GLN A 166       5.212   9.254   1.910  1.00  1.480          H  
ATOM   2659 2HE2 GLN A 166       5.306   8.725   3.585  1.00  1.480          H  
ATOM   2660  N   LEU A 167       1.324   6.791   6.590  1.00  0.560          N  
ATOM   2661  CA  LEU A 167       0.781   5.456   6.525  1.00  0.580          C  
ATOM   2662  C   LEU A 167      -0.064   5.155   7.751  1.00  0.650          C  
ATOM   2663  O   LEU A 167      -0.625   4.062   7.865  1.00  0.820          O  
ATOM   2664  CB  LEU A 167       1.936   4.448   6.481  1.00  0.800          C  
ATOM   2665  CG  LEU A 167       2.949   4.588   5.314  1.00  0.800          C  
ATOM   2666  CD1 LEU A 167       4.065   3.561   5.524  1.00  0.800          C  
ATOM   2667  CD2 LEU A 167       2.260   4.404   3.964  1.00  0.800          C  
ATOM   2668  H   LEU A 167       2.191   6.923   7.114  1.00  0.670          H  
ATOM   2669  HA  LEU A 167       0.150   5.368   5.645  1.00  0.700          H  
ATOM   2670 1HB  LEU A 167       2.495   4.538   7.413  1.00  0.960          H  
ATOM   2671 2HB  LEU A 167       1.513   3.446   6.435  1.00  0.960          H  
ATOM   2672  HG  LEU A 167       3.398   5.580   5.347  1.00  0.960          H  
ATOM   2673 1HD1 LEU A 167       4.806   3.662   4.731  1.00  0.960          H  
ATOM   2674 2HD1 LEU A 167       4.541   3.737   6.489  1.00  0.960          H  
ATOM   2675 3HD1 LEU A 167       3.647   2.557   5.506  1.00  0.960          H  
ATOM   2676 1HD2 LEU A 167       2.997   4.511   3.167  1.00  0.960          H  
ATOM   2677 2HD2 LEU A 167       1.811   3.412   3.913  1.00  0.960          H  
ATOM   2678 3HD2 LEU A 167       1.487   5.158   3.831  1.00  0.960          H  
ATOM   2679  N   LEU A 168      -0.128   6.101   8.691  1.00  0.690          N  
ATOM   2680  CA  LEU A 168      -0.854   5.879   9.924  1.00  0.890          C  
ATOM   2681  C   LEU A 168      -2.112   6.774   9.987  1.00  0.910          C  
ATOM   2682  O   LEU A 168      -1.992   7.961  10.299  1.00  1.420          O  
ATOM   2683  CB  LEU A 168       0.089   6.252  11.086  1.00  1.170          C  
ATOM   2684  CG  LEU A 168      -0.228   5.781  12.552  1.00  1.170          C  
ATOM   2685  CD1 LEU A 168      -1.664   6.048  12.927  1.00  1.170          C  
ATOM   2686  CD2 LEU A 168       0.149   4.301  12.722  1.00  1.170          C  
ATOM   2687  H   LEU A 168       0.344   7.003   8.559  1.00  0.830          H  
ATOM   2688  HA  LEU A 168      -1.103   4.830   9.990  1.00  1.070          H  
ATOM   2689 1HB  LEU A 168       1.078   5.865  10.837  1.00  1.400          H  
ATOM   2690 2HB  LEU A 168       0.173   7.340  11.110  1.00  1.400          H  
ATOM   2691  HG  LEU A 168       0.358   6.380  13.213  1.00  1.400          H  
ATOM   2692 1HD1 LEU A 168      -1.845   5.765  13.952  1.00  1.400          H  
ATOM   2693 2HD1 LEU A 168      -1.878   7.102  12.812  1.00  1.400          H  
ATOM   2694 3HD1 LEU A 168      -2.328   5.471  12.303  1.00  1.400          H  
ATOM   2695 1HD2 LEU A 168      -0.027   3.991  13.753  1.00  1.400          H  
ATOM   2696 2HD2 LEU A 168      -0.454   3.687  12.054  1.00  1.400          H  
ATOM   2697 3HD2 LEU A 168       1.208   4.161  12.486  1.00  1.400          H  
ATOM   2698  N   PRO A 169      -3.321   6.267   9.683  1.00  1.140          N  
ATOM   2699  CA  PRO A 169      -4.557   7.019   9.741  1.00  1.360          C  
ATOM   2700  C   PRO A 169      -4.924   7.131  11.208  1.00  1.090          C  
ATOM   2701  O   PRO A 169      -4.687   6.181  11.951  1.00  1.400          O  
ATOM   2702  CB  PRO A 169      -5.527   6.142   8.946  1.00  2.040          C  
ATOM   2703  CG  PRO A 169      -5.012   4.731   9.168  1.00  2.040          C  
ATOM   2704  CD  PRO A 169      -3.487   4.866   9.269  1.00  2.040          C  
ATOM   2705  HA  PRO A 169      -4.416   8.009   9.283  1.00  1.630          H  
ATOM   2706 1HB  PRO A 169      -6.556   6.290   9.314  1.00  2.450          H  
ATOM   2707 2HB  PRO A 169      -5.521   6.440   7.888  1.00  2.450          H  
ATOM   2708 1HG  PRO A 169      -5.451   4.309  10.087  1.00  2.450          H  
ATOM   2709 2HG  PRO A 169      -5.324   4.080   8.336  1.00  2.450          H  
ATOM   2710 1HD  PRO A 169      -3.144   4.180  10.055  1.00  2.450          H  
ATOM   2711 2HD  PRO A 169      -3.004   4.682   8.300  1.00  2.450          H  
ATOM   2712  N   ASN A 170      -5.639   8.174  11.601  1.00  1.410          N  
ATOM   2713  CA  ASN A 170      -6.079   8.278  12.990  1.00  1.870          C  
ATOM   2714  C   ASN A 170      -7.563   8.589  13.070  1.00  1.970          C  
ATOM   2715  O   ASN A 170      -7.956   9.655  13.543  1.00  2.710          O  
ATOM   2716  CB  ASN A 170      -5.294   9.361  13.708  1.00  2.430          C  
ATOM   2717  CG  ASN A 170      -3.813   9.100  13.758  1.00  2.430          C  
ATOM   2718  OD1 ASN A 170      -3.332   8.301  14.571  1.00  2.430          O  
ATOM   2719  ND2 ASN A 170      -3.079   9.756  12.893  1.00  2.430          N  
ATOM   2720  H   ASN A 170      -5.848   8.920  10.951  1.00  1.690          H  
ATOM   2721  HA  ASN A 170      -5.915   7.323  13.489  1.00  2.240          H  
ATOM   2722 1HB  ASN A 170      -5.461  10.317  13.212  1.00  2.920          H  
ATOM   2723 2HB  ASN A 170      -5.664   9.456  14.729  1.00  2.920          H  
ATOM   2724 1HD2 ASN A 170      -2.088   9.615  12.861  1.00  2.920          H  
ATOM   2725 2HD2 ASN A 170      -3.507  10.386  12.250  1.00  2.920          H  
ATOM   2726  N   GLU A 171      -8.390   7.666  12.583  1.00  1.590          N  
ATOM   2727  CA  GLU A 171      -9.830   7.896  12.543  1.00  1.030          C  
ATOM   2728  C   GLU A 171     -10.604   7.051  13.550  1.00  1.320          C  
ATOM   2729  O   GLU A 171     -11.713   7.407  13.945  1.00  2.150          O  
ATOM   2730  CB  GLU A 171     -10.367   7.621  11.141  1.00  1.670          C  
ATOM   2731  CG  GLU A 171      -9.798   8.529  10.058  1.00  1.670          C  
ATOM   2732  CD  GLU A 171     -10.404   8.253   8.714  1.00  1.670          C  
ATOM   2733  OE1 GLU A 171     -11.241   7.382   8.643  1.00  1.670          O  
ATOM   2734  OE2 GLU A 171     -10.031   8.889   7.758  1.00  1.670          O  
ATOM   2735  H   GLU A 171      -8.023   6.798  12.219  1.00  1.910          H  
ATOM   2736  HA  GLU A 171     -10.016   8.944  12.778  1.00  1.240          H  
ATOM   2737 1HB  GLU A 171     -10.148   6.589  10.865  1.00  2.000          H  
ATOM   2738 2HB  GLU A 171     -11.452   7.735  11.141  1.00  2.000          H  
ATOM   2739 1HG  GLU A 171      -9.987   9.567  10.332  1.00  2.000          H  
ATOM   2740 2HG  GLU A 171      -8.719   8.386  10.005  1.00  2.000          H  
ATOM   2741  N   ASN A 172     -10.052   5.900  13.919  1.00  1.330          N  
ATOM   2742  CA  ASN A 172     -10.761   4.974  14.784  1.00  1.870          C  
ATOM   2743  C   ASN A 172      -9.758   4.109  15.541  1.00  1.510          C  
ATOM   2744  O   ASN A 172      -9.196   3.161  14.986  1.00  2.210          O  
ATOM   2745  CB  ASN A 172     -11.729   4.128  13.954  1.00  2.400          C  
ATOM   2746  CG  ASN A 172     -12.652   3.266  14.773  1.00  2.400          C  
ATOM   2747  OD1 ASN A 172     -12.386   2.982  15.953  1.00  2.400          O  
ATOM   2748  ND2 ASN A 172     -13.766   2.871  14.178  1.00  2.400          N  
ATOM   2749  H   ASN A 172      -9.131   5.661  13.595  1.00  1.600          H  
ATOM   2750  HA  ASN A 172     -11.328   5.541  15.525  1.00  2.240          H  
ATOM   2751 1HB  ASN A 172     -12.341   4.783  13.330  1.00  2.880          H  
ATOM   2752 2HB  ASN A 172     -11.161   3.485  13.283  1.00  2.880          H  
ATOM   2753 1HD2 ASN A 172     -14.428   2.322  14.692  1.00  2.880          H  
ATOM   2754 2HD2 ASN A 172     -13.966   3.141  13.196  1.00  2.880          H  
ATOM   2755  N   ASN A 173      -9.493   4.471  16.790  1.00  1.140          N  
ATOM   2756  CA  ASN A 173      -8.508   3.772  17.606  1.00  1.290          C  
ATOM   2757  C   ASN A 173      -9.167   2.602  18.313  1.00  0.760          C  
ATOM   2758  O   ASN A 173     -10.044   2.797  19.155  1.00  0.950          O  
ATOM   2759  CB  ASN A 173      -7.855   4.714  18.597  1.00  1.750          C  
ATOM   2760  CG  ASN A 173      -6.974   5.740  17.934  1.00  1.750          C  
ATOM   2761  OD1 ASN A 173      -6.090   5.385  17.143  1.00  1.750          O  
ATOM   2762  ND2 ASN A 173      -7.194   6.995  18.236  1.00  1.750          N  
ATOM   2763  H   ASN A 173     -10.002   5.251  17.182  1.00  1.370          H  
ATOM   2764  HA  ASN A 173      -7.736   3.362  16.952  1.00  1.550          H  
ATOM   2765 1HB  ASN A 173      -8.627   5.227  19.172  1.00  2.100          H  
ATOM   2766 2HB  ASN A 173      -7.255   4.135  19.299  1.00  2.100          H  
ATOM   2767 1HD2 ASN A 173      -6.635   7.717  17.824  1.00  2.100          H  
ATOM   2768 2HD2 ASN A 173      -7.916   7.238  18.884  1.00  2.100          H  
ATOM   2769  N   ASP A 174      -8.761   1.388  17.954  1.00  0.930          N  
ATOM   2770  CA  ASP A 174      -9.387   0.185  18.480  1.00  0.730          C  
ATOM   2771  C   ASP A 174      -8.396  -0.985  18.552  1.00  0.570          C  
ATOM   2772  O   ASP A 174      -7.226  -0.843  18.193  1.00  1.120          O  
ATOM   2773  CB  ASP A 174     -10.597  -0.152  17.578  1.00  1.100          C  
ATOM   2774  CG  ASP A 174     -11.728  -0.961  18.239  1.00  1.100          C  
ATOM   2775  OD1 ASP A 174     -11.468  -1.695  19.169  1.00  1.100          O  
ATOM   2776  OD2 ASP A 174     -12.851  -0.858  17.790  1.00  1.100          O  
ATOM   2777  H   ASP A 174      -8.027   1.303  17.264  1.00  1.120          H  
ATOM   2778  HA  ASP A 174      -9.746   0.392  19.489  1.00  0.880          H  
ATOM   2779 1HB  ASP A 174     -11.027   0.781  17.197  1.00  1.320          H  
ATOM   2780 2HB  ASP A 174     -10.241  -0.715  16.712  1.00  1.320          H  
ATOM   2781  N   ASP A 175      -8.893  -2.123  19.025  1.00  0.450          N  
ATOM   2782  CA  ASP A 175      -8.201  -3.397  19.209  1.00  0.510          C  
ATOM   2783  C   ASP A 175      -7.580  -3.940  17.922  1.00  0.480          C  
ATOM   2784  O   ASP A 175      -8.247  -4.034  16.890  1.00  0.480          O  
ATOM   2785  CB  ASP A 175      -9.162  -4.436  19.804  1.00  0.690          C  
ATOM   2786  CG  ASP A 175      -8.467  -5.746  20.188  1.00  0.690          C  
ATOM   2787  OD1 ASP A 175      -7.311  -5.897  19.813  1.00  0.690          O  
ATOM   2788  OD2 ASP A 175      -9.069  -6.576  20.866  1.00  0.690          O  
ATOM   2789  H   ASP A 175      -9.871  -2.093  19.297  1.00  0.540          H  
ATOM   2790  HA  ASP A 175      -7.396  -3.237  19.926  1.00  0.610          H  
ATOM   2791 1HB  ASP A 175      -9.640  -4.010  20.689  1.00  0.830          H  
ATOM   2792 2HB  ASP A 175      -9.954  -4.646  19.079  1.00  0.830          H  
ATOM   2793  N   LEU A 176      -6.296  -4.292  17.989  1.00  0.610          N  
ATOM   2794  CA  LEU A 176      -5.531  -4.822  16.858  1.00  0.720          C  
ATOM   2795  C   LEU A 176      -6.118  -6.103  16.299  1.00  0.660          C  
ATOM   2796  O   LEU A 176      -5.926  -6.423  15.127  1.00  0.780          O  
ATOM   2797  CB  LEU A 176      -4.100  -5.150  17.292  1.00  0.960          C  
ATOM   2798  CG  LEU A 176      -3.158  -4.002  17.606  1.00  0.960          C  
ATOM   2799  CD1 LEU A 176      -1.862  -4.569  18.177  1.00  0.960          C  
ATOM   2800  CD2 LEU A 176      -2.862  -3.231  16.336  1.00  0.960          C  
ATOM   2801  H   LEU A 176      -5.848  -4.209  18.890  1.00  0.730          H  
ATOM   2802  HA  LEU A 176      -5.542  -4.082  16.064  1.00  0.860          H  
ATOM   2803 1HB  LEU A 176      -4.166  -5.760  18.192  1.00  1.160          H  
ATOM   2804 2HB  LEU A 176      -3.653  -5.748  16.537  1.00  1.160          H  
ATOM   2805  HG  LEU A 176      -3.609  -3.339  18.344  1.00  1.160          H  
ATOM   2806 1HD1 LEU A 176      -1.183  -3.747  18.407  1.00  1.160          H  
ATOM   2807 2HD1 LEU A 176      -2.075  -5.124  19.091  1.00  1.160          H  
ATOM   2808 3HD1 LEU A 176      -1.400  -5.231  17.449  1.00  1.160          H  
ATOM   2809 1HD2 LEU A 176      -2.175  -2.418  16.565  1.00  1.160          H  
ATOM   2810 2HD2 LEU A 176      -2.404  -3.879  15.597  1.00  1.160          H  
ATOM   2811 3HD2 LEU A 176      -3.767  -2.802  15.915  1.00  1.160          H  
ATOM   2812  N   ALA A 177      -6.819  -6.837  17.151  1.00  0.520          N  
ATOM   2813  CA  ALA A 177      -7.461  -8.090  16.801  1.00  0.500          C  
ATOM   2814  C   ALA A 177      -8.567  -7.914  15.757  1.00  0.460          C  
ATOM   2815  O   ALA A 177      -8.998  -8.895  15.152  1.00  0.440          O  
ATOM   2816  CB  ALA A 177      -8.061  -8.728  18.042  1.00  0.710          C  
ATOM   2817  H   ALA A 177      -6.923  -6.482  18.115  1.00  0.620          H  
ATOM   2818  HA  ALA A 177      -6.701  -8.748  16.383  1.00  0.600          H  
ATOM   2819 1HB  ALA A 177      -8.515  -9.683  17.780  1.00  0.850          H  
ATOM   2820 2HB  ALA A 177      -7.281  -8.883  18.786  1.00  0.850          H  
ATOM   2821 3HB  ALA A 177      -8.818  -8.067  18.453  1.00  0.850          H  
ATOM   2822  N   LYS A 178      -9.093  -6.697  15.616  1.00  0.480          N  
ATOM   2823  CA  LYS A 178     -10.210  -6.418  14.730  1.00  0.480          C  
ATOM   2824  C   LYS A 178      -9.786  -6.223  13.264  1.00  0.480          C  
ATOM   2825  O   LYS A 178      -8.899  -5.420  12.964  1.00  0.620          O  
ATOM   2826  CB  LYS A 178     -10.954  -5.214  15.327  1.00  0.670          C  
ATOM   2827  CG  LYS A 178     -12.307  -4.857  14.727  1.00  0.670          C  
ATOM   2828  CD  LYS A 178     -13.040  -3.719  15.532  1.00  0.670          C  
ATOM   2829  CE  LYS A 178     -13.505  -4.194  16.931  1.00  0.670          C  
ATOM   2830  NZ  LYS A 178     -14.341  -3.172  17.631  1.00  0.670          N  
ATOM   2831  H   LYS A 178      -8.677  -5.907  16.118  1.00  0.580          H  
ATOM   2832  HA  LYS A 178     -10.866  -7.271  14.755  1.00  0.580          H  
ATOM   2833 1HB  LYS A 178     -11.071  -5.396  16.385  1.00  0.810          H  
ATOM   2834 2HB  LYS A 178     -10.320  -4.331  15.233  1.00  0.810          H  
ATOM   2835 1HG  LYS A 178     -12.165  -4.539  13.693  1.00  0.810          H  
ATOM   2836 2HG  LYS A 178     -12.930  -5.717  14.728  1.00  0.810          H  
ATOM   2837 1HD  LYS A 178     -12.390  -2.849  15.643  1.00  0.810          H  
ATOM   2838 2HD  LYS A 178     -13.941  -3.420  15.006  1.00  0.810          H  
ATOM   2839 1HE  LYS A 178     -14.086  -5.105  16.824  1.00  0.810          H  
ATOM   2840 2HE  LYS A 178     -12.639  -4.387  17.557  1.00  0.810          H  
ATOM   2841 1HZ  LYS A 178     -14.616  -3.513  18.544  1.00  0.810          H  
ATOM   2842 2HZ  LYS A 178     -13.800  -2.309  17.753  1.00  0.810          H  
ATOM   2843 3HZ  LYS A 178     -15.158  -2.970  17.091  1.00  0.810          H  
ATOM   2844  N   ILE A 179     -10.451  -6.955  12.358  1.00  0.370          N  
ATOM   2845  CA  ILE A 179     -10.172  -6.904  10.913  1.00  0.360          C  
ATOM   2846  C   ILE A 179     -11.108  -5.936  10.190  1.00  0.330          C  
ATOM   2847  O   ILE A 179     -12.330  -6.041  10.296  1.00  0.340          O  
ATOM   2848  CB  ILE A 179     -10.272  -8.299  10.278  1.00  0.510          C  
ATOM   2849  CG1 ILE A 179      -9.219  -9.246  10.897  1.00  0.510          C  
ATOM   2850  CG2 ILE A 179     -10.109  -8.180   8.756  1.00  0.510          C  
ATOM   2851  CD1 ILE A 179      -9.418 -10.731  10.555  1.00  0.510          C  
ATOM   2852  H   ILE A 179     -11.166  -7.595  12.728  1.00  0.440          H  
ATOM   2853  HA  ILE A 179      -9.151  -6.544  10.776  1.00  0.430          H  
ATOM   2854  HB  ILE A 179     -11.211  -8.711  10.513  1.00  0.610          H  
ATOM   2855 1HG1 ILE A 179      -8.239  -8.943  10.551  1.00  0.610          H  
ATOM   2856 2HG1 ILE A 179      -9.243  -9.145  11.986  1.00  0.610          H  
ATOM   2857 1HG2 ILE A 179     -10.195  -9.153   8.291  1.00  0.610          H  
ATOM   2858 2HG2 ILE A 179     -10.873  -7.535   8.350  1.00  0.610          H  
ATOM   2859 3HG2 ILE A 179      -9.147  -7.756   8.533  1.00  0.610          H  
ATOM   2860 1HD1 ILE A 179      -8.624 -11.311  11.032  1.00  0.610          H  
ATOM   2861 2HD1 ILE A 179     -10.378 -11.062  10.933  1.00  0.610          H  
ATOM   2862 3HD1 ILE A 179      -9.378 -10.895   9.493  1.00  0.610          H  
ATOM   2863  N   ARG A 180     -10.516  -4.989   9.464  1.00  0.370          N  
ATOM   2864  CA  ARG A 180     -11.231  -3.920   8.771  1.00  0.350          C  
ATOM   2865  C   ARG A 180     -11.679  -4.273   7.342  1.00  0.340          C  
ATOM   2866  O   ARG A 180     -10.860  -4.693   6.509  1.00  0.380          O  
ATOM   2867  CB  ARG A 180     -10.309  -2.731   8.717  1.00  0.500          C  
ATOM   2868  CG  ARG A 180      -9.859  -2.218  10.075  1.00  0.500          C  
ATOM   2869  CD  ARG A 180      -8.850  -1.175   9.918  1.00  0.500          C  
ATOM   2870  NE  ARG A 180      -7.628  -1.716   9.280  1.00  0.500          N  
ATOM   2871  CZ  ARG A 180      -6.684  -0.973   8.649  1.00  0.500          C  
ATOM   2872  NH1 ARG A 180      -6.808   0.330   8.565  1.00  0.500          N  
ATOM   2873  NH2 ARG A 180      -5.632  -1.554   8.100  1.00  0.500          N  
ATOM   2874  H   ARG A 180      -9.496  -5.001   9.394  1.00  0.440          H  
ATOM   2875  HA  ARG A 180     -12.115  -3.664   9.353  1.00  0.420          H  
ATOM   2876 1HB  ARG A 180      -9.431  -2.984   8.140  1.00  0.600          H  
ATOM   2877 2HB  ARG A 180     -10.800  -1.915   8.210  1.00  0.600          H  
ATOM   2878 1HG  ARG A 180     -10.703  -1.818  10.608  1.00  0.600          H  
ATOM   2879 2HG  ARG A 180      -9.418  -3.030  10.654  1.00  0.600          H  
ATOM   2880 1HD  ARG A 180      -9.252  -0.383   9.304  1.00  0.600          H  
ATOM   2881 2HD  ARG A 180      -8.582  -0.783  10.898  1.00  0.600          H  
ATOM   2882  HE  ARG A 180      -7.495  -2.740   9.306  1.00  0.600          H  
ATOM   2883 1HH1 ARG A 180      -7.614   0.795   8.962  1.00  0.600          H  
ATOM   2884 2HH1 ARG A 180      -6.115   0.864   8.070  1.00  0.600          H  
ATOM   2885 1HH2 ARG A 180      -5.512  -2.553   8.149  1.00  0.600          H  
ATOM   2886 2HH2 ARG A 180      -4.944  -0.995   7.617  1.00  0.600          H  
ATOM   2887  N   PHE A 181     -12.958  -4.058   7.047  1.00  0.320          N  
ATOM   2888  CA  PHE A 181     -13.514  -4.340   5.728  1.00  0.380          C  
ATOM   2889  C   PHE A 181     -14.259  -3.180   5.100  1.00  0.320          C  
ATOM   2890  O   PHE A 181     -14.875  -2.386   5.803  1.00  0.350          O  
ATOM   2891  CB  PHE A 181     -14.550  -5.450   5.806  1.00  0.510          C  
ATOM   2892  CG  PHE A 181     -14.099  -6.732   6.324  1.00  0.510          C  
ATOM   2893  CD1 PHE A 181     -12.906  -7.284   5.947  1.00  0.510          C  
ATOM   2894  CD2 PHE A 181     -14.914  -7.427   7.176  1.00  0.510          C  
ATOM   2895  CE1 PHE A 181     -12.522  -8.487   6.424  1.00  0.510          C  
ATOM   2896  CE2 PHE A 181     -14.544  -8.637   7.637  1.00  0.510          C  
ATOM   2897  CZ  PHE A 181     -13.338  -9.172   7.269  1.00  0.510          C  
ATOM   2898  H   PHE A 181     -13.576  -3.719   7.782  1.00  0.380          H  
ATOM   2899  HA  PHE A 181     -12.706  -4.606   5.062  1.00  0.460          H  
ATOM   2900 1HB  PHE A 181     -15.361  -5.111   6.432  1.00  0.610          H  
ATOM   2901 2HB  PHE A 181     -14.957  -5.607   4.831  1.00  0.610          H  
ATOM   2902  HD1 PHE A 181     -12.259  -6.741   5.268  1.00  0.610          H  
ATOM   2903  HD2 PHE A 181     -15.873  -7.000   7.469  1.00  0.610          H  
ATOM   2904  HE1 PHE A 181     -11.565  -8.916   6.127  1.00  0.610          H  
ATOM   2905  HE2 PHE A 181     -15.200  -9.185   8.304  1.00  0.610          H  
ATOM   2906  HZ  PHE A 181     -13.036 -10.144   7.640  1.00  0.610          H  
ATOM   2907  N   CYS A 182     -14.319  -3.150   3.771  1.00  0.280          N  
ATOM   2908  CA  CYS A 182     -15.208  -2.157   3.140  1.00  0.280          C  
ATOM   2909  C   CYS A 182     -15.787  -2.705   1.862  1.00  0.270          C  
ATOM   2910  O   CYS A 182     -15.188  -3.585   1.248  1.00  0.420          O  
ATOM   2911  CB  CYS A 182     -14.485  -0.882   2.732  1.00  0.390          C  
ATOM   2912  SG  CYS A 182     -13.335  -1.125   1.391  1.00  0.390          S  
ATOM   2913  H   CYS A 182     -13.728  -3.805   3.244  1.00  0.340          H  
ATOM   2914  HA  CYS A 182     -16.021  -1.913   3.825  1.00  0.340          H  
ATOM   2915 1HB  CYS A 182     -15.219  -0.144   2.422  1.00  0.470          H  
ATOM   2916 2HB  CYS A 182     -13.942  -0.471   3.564  1.00  0.470          H  
ATOM   2917  HG  CYS A 182     -14.054  -2.095   0.793  1.00  0.470          H  
ATOM   2918  N   VAL A 183     -16.869  -2.089   1.391  1.00  0.330          N  
ATOM   2919  CA  VAL A 183     -17.529  -2.508   0.162  1.00  0.340          C  
ATOM   2920  C   VAL A 183     -17.374  -1.446  -0.913  1.00  0.360          C  
ATOM   2921  O   VAL A 183     -17.648  -0.270  -0.674  1.00  0.420          O  
ATOM   2922  CB  VAL A 183     -19.025  -2.780   0.436  1.00  0.470          C  
ATOM   2923  CG1 VAL A 183     -19.722  -3.211  -0.825  1.00  0.470          C  
ATOM   2924  CG2 VAL A 183     -19.177  -3.838   1.489  1.00  0.470          C  
ATOM   2925  H   VAL A 183     -17.273  -1.332   1.930  1.00  0.400          H  
ATOM   2926  HA  VAL A 183     -17.065  -3.419  -0.196  1.00  0.410          H  
ATOM   2927  HB  VAL A 183     -19.486  -1.875   0.775  1.00  0.570          H  
ATOM   2928 1HG1 VAL A 183     -20.777  -3.383  -0.615  1.00  0.570          H  
ATOM   2929 2HG1 VAL A 183     -19.630  -2.458  -1.581  1.00  0.570          H  
ATOM   2930 3HG1 VAL A 183     -19.263  -4.134  -1.185  1.00  0.570          H  
ATOM   2931 1HG2 VAL A 183     -20.234  -4.014   1.679  1.00  0.570          H  
ATOM   2932 2HG2 VAL A 183     -18.727  -4.736   1.127  1.00  0.570          H  
ATOM   2933 3HG2 VAL A 183     -18.692  -3.528   2.410  1.00  0.570          H  
ATOM   2934  N   ILE A 184     -16.875  -1.859  -2.076  1.00  0.310          N  
ATOM   2935  CA  ILE A 184     -16.628  -0.928  -3.167  1.00  0.270          C  
ATOM   2936  C   ILE A 184     -17.265  -1.443  -4.466  1.00  0.200          C  
ATOM   2937  O   ILE A 184     -17.577  -2.631  -4.571  1.00  0.220          O  
ATOM   2938  CB  ILE A 184     -15.109  -0.722  -3.355  1.00  0.390          C  
ATOM   2939  CG1 ILE A 184     -14.426  -2.007  -3.839  1.00  0.390          C  
ATOM   2940  CG2 ILE A 184     -14.517  -0.337  -1.981  1.00  0.390          C  
ATOM   2941  CD1 ILE A 184     -12.951  -1.858  -4.231  1.00  0.390          C  
ATOM   2942  H   ILE A 184     -16.687  -2.859  -2.181  1.00  0.370          H  
ATOM   2943  HA  ILE A 184     -17.081   0.031  -2.922  1.00  0.320          H  
ATOM   2944  HB  ILE A 184     -14.932   0.059  -4.078  1.00  0.470          H  
ATOM   2945 1HG1 ILE A 184     -14.524  -2.770  -3.073  1.00  0.470          H  
ATOM   2946 2HG1 ILE A 184     -14.945  -2.341  -4.713  1.00  0.470          H  
ATOM   2947 1HG2 ILE A 184     -13.484  -0.168  -2.061  1.00  0.470          H  
ATOM   2948 2HG2 ILE A 184     -14.997   0.567  -1.613  1.00  0.470          H  
ATOM   2949 3HG2 ILE A 184     -14.681  -1.136  -1.276  1.00  0.470          H  
ATOM   2950 1HD1 ILE A 184     -12.587  -2.812  -4.595  1.00  0.470          H  
ATOM   2951 2HD1 ILE A 184     -12.820  -1.137  -4.996  1.00  0.470          H  
ATOM   2952 3HD1 ILE A 184     -12.366  -1.558  -3.386  1.00  0.470          H  
ATOM   2953  N   GLY A 185     -17.414  -0.557  -5.452  1.00  0.420          N  
ATOM   2954  CA  GLY A 185     -17.954  -0.918  -6.770  1.00  0.420          C  
ATOM   2955  C   GLY A 185     -18.911   0.165  -7.251  1.00  0.400          C  
ATOM   2956  O   GLY A 185     -19.176   1.125  -6.510  1.00  0.380          O  
ATOM   2957  H   GLY A 185     -17.137   0.401  -5.286  1.00  0.500          H  
ATOM   2958 1HA  GLY A 185     -17.145  -1.043  -7.491  1.00  0.500          H  
ATOM   2959 2HA  GLY A 185     -18.481  -1.872  -6.713  1.00  0.500          H  
ATOM   2960  N   LYS A 186     -19.417   0.027  -8.484  1.00  0.430          N  
ATOM   2961  CA  LYS A 186     -20.333   1.000  -9.070  1.00  0.430          C  
ATOM   2962  C   LYS A 186     -21.582   1.142  -8.173  1.00  0.420          C  
ATOM   2963  O   LYS A 186     -21.921   0.197  -7.465  1.00  0.490          O  
ATOM   2964  CB  LYS A 186     -20.748   0.549 -10.484  1.00  0.600          C  
ATOM   2965  CG  LYS A 186     -21.633   1.539 -11.252  1.00  0.600          C  
ATOM   2966  CD  LYS A 186     -21.989   1.081 -12.644  1.00  0.600          C  
ATOM   2967  CE  LYS A 186     -22.906   2.114 -13.307  1.00  0.600          C  
ATOM   2968  NZ  LYS A 186     -23.311   1.725 -14.685  1.00  0.600          N  
ATOM   2969  H   LYS A 186     -19.140  -0.783  -9.073  1.00  0.520          H  
ATOM   2970  HA  LYS A 186     -19.801   1.938  -9.158  1.00  0.520          H  
ATOM   2971 1HB  LYS A 186     -19.851   0.380 -11.083  1.00  0.720          H  
ATOM   2972 2HB  LYS A 186     -21.274  -0.403 -10.420  1.00  0.720          H  
ATOM   2973 1HG  LYS A 186     -22.559   1.719 -10.711  1.00  0.720          H  
ATOM   2974 2HG  LYS A 186     -21.090   2.474 -11.361  1.00  0.720          H  
ATOM   2975 1HD  LYS A 186     -21.076   0.969 -13.236  1.00  0.720          H  
ATOM   2976 2HD  LYS A 186     -22.496   0.119 -12.594  1.00  0.720          H  
ATOM   2977 1HE  LYS A 186     -23.800   2.232 -12.696  1.00  0.720          H  
ATOM   2978 2HE  LYS A 186     -22.382   3.069 -13.351  1.00  0.720          H  
ATOM   2979 1HZ  LYS A 186     -23.909   2.442 -15.071  1.00  0.720          H  
ATOM   2980 2HZ  LYS A 186     -22.488   1.628 -15.262  1.00  0.720          H  
ATOM   2981 3HZ  LYS A 186     -23.809   0.848 -14.658  1.00  0.720          H  
ATOM   2982  N   PRO A 187     -22.191   2.338  -8.045  1.00  0.440          N  
ATOM   2983  CA  PRO A 187     -23.431   2.567  -7.326  1.00  0.450          C  
ATOM   2984  C   PRO A 187     -24.566   1.723  -7.888  1.00  0.420          C  
ATOM   2985  O   PRO A 187     -24.572   1.395  -9.073  1.00  0.420          O  
ATOM   2986  CB  PRO A 187     -23.696   4.061  -7.556  1.00  0.680          C  
ATOM   2987  CG  PRO A 187     -22.334   4.666  -7.806  1.00  0.680          C  
ATOM   2988  CD  PRO A 187     -21.552   3.600  -8.536  1.00  0.680          C  
ATOM   2989  HA  PRO A 187     -23.279   2.350  -6.260  1.00  0.540          H  
ATOM   2990 1HB  PRO A 187     -24.384   4.187  -8.406  1.00  0.810          H  
ATOM   2991 2HB  PRO A 187     -24.199   4.490  -6.678  1.00  0.810          H  
ATOM   2992 1HG  PRO A 187     -22.439   5.591  -8.402  1.00  0.810          H  
ATOM   2993 2HG  PRO A 187     -21.870   4.955  -6.855  1.00  0.810          H  
ATOM   2994 1HD  PRO A 187     -21.676   3.742  -9.603  1.00  0.810          H  
ATOM   2995 2HD  PRO A 187     -20.507   3.685  -8.208  1.00  0.810          H  
ATOM   2996  N   ASN A 188     -25.518   1.407  -7.013  1.00  0.430          N  
ATOM   2997  CA  ASN A 188     -26.718   0.617  -7.286  1.00  0.440          C  
ATOM   2998  C   ASN A 188     -26.455  -0.816  -7.761  1.00  0.400          C  
ATOM   2999  O   ASN A 188     -27.119  -1.307  -8.675  1.00  0.500          O  
ATOM   3000  CB  ASN A 188     -27.572   1.334  -8.314  1.00  0.610          C  
ATOM   3001  CG  ASN A 188     -27.984   2.697  -7.866  1.00  0.610          C  
ATOM   3002  OD1 ASN A 188     -28.354   2.923  -6.704  1.00  0.610          O  
ATOM   3003  ND2 ASN A 188     -27.925   3.631  -8.779  1.00  0.610          N  
ATOM   3004  H   ASN A 188     -25.408   1.750  -6.070  1.00  0.520          H  
ATOM   3005  HA  ASN A 188     -27.288   0.546  -6.358  1.00  0.530          H  
ATOM   3006 1HB  ASN A 188     -27.042   1.414  -9.261  1.00  0.730          H  
ATOM   3007 2HB  ASN A 188     -28.473   0.751  -8.502  1.00  0.730          H  
ATOM   3008 1HD2 ASN A 188     -28.184   4.568  -8.560  1.00  0.730          H  
ATOM   3009 2HD2 ASN A 188     -27.617   3.404  -9.705  1.00  0.730          H  
ATOM   3010  N   VAL A 189     -25.559  -1.517  -7.058  1.00  0.380          N  
ATOM   3011  CA  VAL A 189     -25.254  -2.925  -7.343  1.00  0.340          C  
ATOM   3012  C   VAL A 189     -25.562  -3.782  -6.110  1.00  0.290          C  
ATOM   3013  O   VAL A 189     -25.039  -4.888  -5.965  1.00  0.310          O  
ATOM   3014  CB  VAL A 189     -23.785  -3.137  -7.782  1.00  0.490          C  
ATOM   3015  CG1 VAL A 189     -23.540  -2.362  -9.088  1.00  0.490          C  
ATOM   3016  CG2 VAL A 189     -22.808  -2.737  -6.674  1.00  0.490          C  
ATOM   3017  H   VAL A 189     -25.057  -1.032  -6.333  1.00  0.460          H  
ATOM   3018  HA  VAL A 189     -25.891  -3.260  -8.162  1.00  0.410          H  
ATOM   3019  HB  VAL A 189     -23.635  -4.192  -8.009  1.00  0.590          H  
ATOM   3020 1HG1 VAL A 189     -22.519  -2.531  -9.431  1.00  0.590          H  
ATOM   3021 2HG1 VAL A 189     -24.242  -2.696  -9.848  1.00  0.590          H  
ATOM   3022 3HG1 VAL A 189     -23.685  -1.291  -8.910  1.00  0.590          H  
ATOM   3023 1HG2 VAL A 189     -21.779  -2.905  -7.007  1.00  0.590          H  
ATOM   3024 2HG2 VAL A 189     -22.941  -1.695  -6.444  1.00  0.590          H  
ATOM   3025 3HG2 VAL A 189     -22.992  -3.335  -5.780  1.00  0.590          H  
ATOM   3026  N   GLY A 190     -26.378  -3.230  -5.203  1.00  0.340          N  
ATOM   3027  CA  GLY A 190     -26.775  -3.903  -3.968  1.00  0.320          C  
ATOM   3028  C   GLY A 190     -25.771  -3.797  -2.813  1.00  0.300          C  
ATOM   3029  O   GLY A 190     -25.777  -4.651  -1.924  1.00  0.310          O  
ATOM   3030  H   GLY A 190     -26.761  -2.322  -5.414  1.00  0.410          H  
ATOM   3031 1HA  GLY A 190     -27.729  -3.488  -3.639  1.00  0.380          H  
ATOM   3032 2HA  GLY A 190     -26.968  -4.949  -4.182  1.00  0.380          H  
ATOM   3033  N   LYS A 191     -24.893  -2.781  -2.820  1.00  0.320          N  
ATOM   3034  CA  LYS A 191     -23.905  -2.636  -1.750  1.00  0.330          C  
ATOM   3035  C   LYS A 191     -24.569  -2.411  -0.386  1.00  0.340          C  
ATOM   3036  O   LYS A 191     -24.172  -3.013   0.618  1.00  0.360          O  
ATOM   3037  CB  LYS A 191     -22.970  -1.459  -2.044  1.00  0.460          C  
ATOM   3038  CG  LYS A 191     -22.029  -1.653  -3.234  1.00  0.460          C  
ATOM   3039  CD  LYS A 191     -20.920  -0.568  -3.341  1.00  0.460          C  
ATOM   3040  CE  LYS A 191     -21.466   0.802  -3.714  1.00  0.460          C  
ATOM   3041  NZ  LYS A 191     -20.368   1.782  -4.041  1.00  0.460          N  
ATOM   3042  H   LYS A 191     -24.918  -2.093  -3.554  1.00  0.380          H  
ATOM   3043  HA  LYS A 191     -23.326  -3.550  -1.684  1.00  0.400          H  
ATOM   3044 1HB  LYS A 191     -23.560  -0.563  -2.207  1.00  0.550          H  
ATOM   3045 2HB  LYS A 191     -22.356  -1.293  -1.185  1.00  0.550          H  
ATOM   3046 1HG  LYS A 191     -21.564  -2.632  -3.189  1.00  0.550          H  
ATOM   3047 2HG  LYS A 191     -22.621  -1.608  -4.124  1.00  0.550          H  
ATOM   3048 1HD  LYS A 191     -20.393  -0.471  -2.393  1.00  0.550          H  
ATOM   3049 2HD  LYS A 191     -20.201  -0.873  -4.105  1.00  0.550          H  
ATOM   3050 1HE  LYS A 191     -22.127   0.711  -4.579  1.00  0.550          H  
ATOM   3051 2HE  LYS A 191     -22.031   1.191  -2.871  1.00  0.550          H  
ATOM   3052 1HZ  LYS A 191     -20.770   2.672  -4.268  1.00  0.550          H  
ATOM   3053 2HZ  LYS A 191     -19.732   1.901  -3.265  1.00  0.550          H  
ATOM   3054 3HZ  LYS A 191     -19.830   1.444  -4.866  1.00  0.550          H  
ATOM   3055  N   SER A 192     -25.604  -1.552  -0.350  1.00  0.340          N  
ATOM   3056  CA  SER A 192     -26.293  -1.255   0.905  1.00  0.360          C  
ATOM   3057  C   SER A 192     -27.029  -2.468   1.420  1.00  0.350          C  
ATOM   3058  O   SER A 192     -27.103  -2.699   2.637  1.00  0.380          O  
ATOM   3059  CB  SER A 192     -27.291  -0.135   0.693  1.00  0.500          C  
ATOM   3060  OG  SER A 192     -28.307  -0.543  -0.183  1.00  0.500          O  
ATOM   3061  H   SER A 192     -25.911  -1.096  -1.196  1.00  0.410          H  
ATOM   3062  HA  SER A 192     -25.558  -0.961   1.653  1.00  0.430          H  
ATOM   3063 1HB  SER A 192     -27.722   0.153   1.653  1.00  0.600          H  
ATOM   3064 2HB  SER A 192     -26.793   0.737   0.284  1.00  0.600          H  
ATOM   3065  HG  SER A 192     -28.953   0.172  -0.193  1.00  0.600          H  
ATOM   3066  N   SER A 193     -27.527  -3.274   0.483  1.00  0.340          N  
ATOM   3067  CA  SER A 193     -28.243  -4.477   0.825  1.00  0.350          C  
ATOM   3068  C   SER A 193     -27.265  -5.458   1.423  1.00  0.300          C  
ATOM   3069  O   SER A 193     -27.515  -5.995   2.501  1.00  0.300          O  
ATOM   3070  CB  SER A 193     -28.923  -5.067  -0.394  1.00  0.490          C  
ATOM   3071  OG  SER A 193     -29.936  -4.224  -0.881  1.00  0.490          O  
ATOM   3072  H   SER A 193     -27.448  -2.987  -0.481  1.00  0.410          H  
ATOM   3073  HA  SER A 193     -29.001  -4.239   1.571  1.00  0.420          H  
ATOM   3074 1HB  SER A 193     -28.183  -5.215  -1.159  1.00  0.580          H  
ATOM   3075 2HB  SER A 193     -29.344  -6.042  -0.143  1.00  0.580          H  
ATOM   3076  HG  SER A 193     -30.362  -4.704  -1.595  1.00  0.580          H  
ATOM   3077  N   LEU A 194     -26.077  -5.597   0.820  1.00  0.280          N  
ATOM   3078  CA  LEU A 194     -25.112  -6.539   1.358  1.00  0.260          C  
ATOM   3079  C   LEU A 194     -24.761  -6.229   2.785  1.00  0.280          C  
ATOM   3080  O   LEU A 194     -24.707  -7.141   3.615  1.00  0.280          O  
ATOM   3081  CB  LEU A 194     -23.795  -6.566   0.560  1.00  0.370          C  
ATOM   3082  CG  LEU A 194     -22.698  -7.526   1.137  1.00  0.370          C  
ATOM   3083  CD1 LEU A 194     -23.202  -8.923   1.149  1.00  0.370          C  
ATOM   3084  CD2 LEU A 194     -21.452  -7.469   0.306  1.00  0.370          C  
ATOM   3085  H   LEU A 194     -25.888  -5.120  -0.067  1.00  0.340          H  
ATOM   3086  HA  LEU A 194     -25.578  -7.517   1.329  1.00  0.310          H  
ATOM   3087 1HB  LEU A 194     -23.997  -6.861  -0.448  1.00  0.450          H  
ATOM   3088 2HB  LEU A 194     -23.384  -5.553   0.538  1.00  0.450          H  
ATOM   3089  HG  LEU A 194     -22.463  -7.231   2.153  1.00  0.450          H  
ATOM   3090 1HD1 LEU A 194     -22.447  -9.547   1.560  1.00  0.450          H  
ATOM   3091 2HD1 LEU A 194     -24.086  -9.021   1.761  1.00  0.450          H  
ATOM   3092 3HD1 LEU A 194     -23.427  -9.230   0.136  1.00  0.450          H  
ATOM   3093 1HD2 LEU A 194     -20.724  -8.141   0.729  1.00  0.450          H  
ATOM   3094 2HD2 LEU A 194     -21.678  -7.781  -0.709  1.00  0.450          H  
ATOM   3095 3HD2 LEU A 194     -21.056  -6.451   0.302  1.00  0.450          H  
ATOM   3096  N   ILE A 195     -24.517  -4.962   3.090  1.00  0.300          N  
ATOM   3097  CA  ILE A 195     -24.148  -4.635   4.446  1.00  0.320          C  
ATOM   3098  C   ILE A 195     -25.260  -4.979   5.419  1.00  0.340          C  
ATOM   3099  O   ILE A 195     -24.999  -5.604   6.447  1.00  0.350          O  
ATOM   3100  CB  ILE A 195     -23.740  -3.164   4.586  1.00  0.440          C  
ATOM   3101  CG1 ILE A 195     -22.401  -2.938   3.801  1.00  0.440          C  
ATOM   3102  CG2 ILE A 195     -23.606  -2.819   6.090  1.00  0.440          C  
ATOM   3103  CD1 ILE A 195     -22.006  -1.488   3.573  1.00  0.440          C  
ATOM   3104  H   ILE A 195     -24.562  -4.244   2.356  1.00  0.360          H  
ATOM   3105  HA  ILE A 195     -23.280  -5.242   4.710  1.00  0.380          H  
ATOM   3106  HB  ILE A 195     -24.501  -2.525   4.123  1.00  0.530          H  
ATOM   3107 1HG1 ILE A 195     -21.596  -3.429   4.348  1.00  0.530          H  
ATOM   3108 2HG1 ILE A 195     -22.493  -3.412   2.821  1.00  0.530          H  
ATOM   3109 1HG2 ILE A 195     -23.318  -1.808   6.202  1.00  0.530          H  
ATOM   3110 2HG2 ILE A 195     -24.552  -2.968   6.609  1.00  0.530          H  
ATOM   3111 3HG2 ILE A 195     -22.858  -3.458   6.536  1.00  0.530          H  
ATOM   3112 1HD1 ILE A 195     -21.071  -1.465   3.019  1.00  0.530          H  
ATOM   3113 2HD1 ILE A 195     -22.784  -0.984   2.995  1.00  0.530          H  
ATOM   3114 3HD1 ILE A 195     -21.869  -0.980   4.512  1.00  0.530          H  
ATOM   3115  N   ASN A 196     -26.500  -4.582   5.128  1.00  0.340          N  
ATOM   3116  CA  ASN A 196     -27.561  -4.908   6.070  1.00  0.360          C  
ATOM   3117  C   ASN A 196     -27.798  -6.406   6.188  1.00  0.350          C  
ATOM   3118  O   ASN A 196     -28.057  -6.921   7.282  1.00  0.370          O  
ATOM   3119  CB  ASN A 196     -28.840  -4.216   5.666  1.00  0.500          C  
ATOM   3120  CG  ASN A 196     -28.835  -2.766   5.988  1.00  0.500          C  
ATOM   3121  OD1 ASN A 196     -28.163  -2.322   6.930  1.00  0.500          O  
ATOM   3122  ND2 ASN A 196     -29.565  -2.002   5.225  1.00  0.500          N  
ATOM   3123  H   ASN A 196     -26.693  -4.060   4.264  1.00  0.410          H  
ATOM   3124  HA  ASN A 196     -27.264  -4.553   7.055  1.00  0.430          H  
ATOM   3125 1HB  ASN A 196     -28.981  -4.335   4.586  1.00  0.600          H  
ATOM   3126 2HB  ASN A 196     -29.686  -4.691   6.162  1.00  0.600          H  
ATOM   3127 1HD2 ASN A 196     -29.601  -1.017   5.389  1.00  0.600          H  
ATOM   3128 2HD2 ASN A 196     -30.086  -2.399   4.469  1.00  0.600          H  
ATOM   3129  N   GLN A 197     -27.682  -7.129   5.079  1.00  0.330          N  
ATOM   3130  CA  GLN A 197     -27.920  -8.551   5.139  1.00  0.340          C  
ATOM   3131  C   GLN A 197     -26.851  -9.248   5.960  1.00  0.360          C  
ATOM   3132  O   GLN A 197     -27.174 -10.156   6.721  1.00  0.410          O  
ATOM   3133  CB  GLN A 197     -27.976  -9.153   3.740  1.00  0.470          C  
ATOM   3134  CG  GLN A 197     -29.167  -8.758   2.859  1.00  0.470          C  
ATOM   3135  CD  GLN A 197     -30.509  -9.331   3.310  1.00  0.470          C  
ATOM   3136  OE1 GLN A 197     -30.712  -9.735   4.467  1.00  0.470          O  
ATOM   3137  NE2 GLN A 197     -31.428  -9.422   2.361  1.00  0.470          N  
ATOM   3138  H   GLN A 197     -27.476  -6.675   4.189  1.00  0.400          H  
ATOM   3139  HA  GLN A 197     -28.870  -8.712   5.640  1.00  0.410          H  
ATOM   3140 1HB  GLN A 197     -27.060  -8.903   3.202  1.00  0.570          H  
ATOM   3141 2HB  GLN A 197     -28.026 -10.221   3.847  1.00  0.570          H  
ATOM   3142 1HG  GLN A 197     -29.263  -7.682   2.857  1.00  0.570          H  
ATOM   3143 2HG  GLN A 197     -28.974  -9.113   1.849  1.00  0.570          H  
ATOM   3144 1HE2 GLN A 197     -32.325  -9.811   2.555  1.00  0.570          H  
ATOM   3145 2HE2 GLN A 197     -31.186  -9.157   1.403  1.00  0.570          H  
ATOM   3146  N   LEU A 198     -25.578  -8.824   5.836  1.00  0.340          N  
ATOM   3147  CA  LEU A 198     -24.511  -9.426   6.632  1.00  0.370          C  
ATOM   3148  C   LEU A 198     -24.637  -9.102   8.112  1.00  0.420          C  
ATOM   3149  O   LEU A 198     -24.501  -9.988   8.957  1.00  0.490          O  
ATOM   3150  CB  LEU A 198     -23.126  -8.958   6.150  1.00  0.510          C  
ATOM   3151  CG  LEU A 198     -22.608  -9.495   4.789  1.00  0.510          C  
ATOM   3152  CD1 LEU A 198     -21.304  -8.757   4.420  1.00  0.510          C  
ATOM   3153  CD2 LEU A 198     -22.342 -11.004   4.869  1.00  0.510          C  
ATOM   3154  H   LEU A 198     -25.356  -8.106   5.141  1.00  0.410          H  
ATOM   3155  HA  LEU A 198     -24.581 -10.501   6.526  1.00  0.440          H  
ATOM   3156 1HB  LEU A 198     -23.181  -7.869   6.047  1.00  0.610          H  
ATOM   3157 2HB  LEU A 198     -22.407  -9.171   6.900  1.00  0.610          H  
ATOM   3158  HG  LEU A 198     -23.347  -9.300   4.026  1.00  0.610          H  
ATOM   3159 1HD1 LEU A 198     -20.935  -9.117   3.460  1.00  0.610          H  
ATOM   3160 2HD1 LEU A 198     -21.499  -7.686   4.355  1.00  0.610          H  
ATOM   3161 3HD1 LEU A 198     -20.551  -8.943   5.184  1.00  0.610          H  
ATOM   3162 1HD2 LEU A 198     -21.979 -11.349   3.917  1.00  0.610          H  
ATOM   3163 2HD2 LEU A 198     -21.597 -11.209   5.619  1.00  0.610          H  
ATOM   3164 3HD2 LEU A 198     -23.247 -11.541   5.115  1.00  0.610          H  
ATOM   3165  N   VAL A 199     -24.971  -7.854   8.440  1.00  0.400          N  
ATOM   3166  CA  VAL A 199     -25.077  -7.449   9.836  1.00  0.440          C  
ATOM   3167  C   VAL A 199     -26.158  -8.256  10.545  1.00  0.460          C  
ATOM   3168  O   VAL A 199     -26.008  -8.597  11.713  1.00  0.480          O  
ATOM   3169  CB  VAL A 199     -25.301  -5.928   9.986  1.00  0.600          C  
ATOM   3170  CG1 VAL A 199     -25.612  -5.574  11.454  1.00  0.600          C  
ATOM   3171  CG2 VAL A 199     -24.023  -5.192   9.551  1.00  0.600          C  
ATOM   3172  H   VAL A 199     -25.099  -7.154   7.701  1.00  0.480          H  
ATOM   3173  HA  VAL A 199     -24.130  -7.662  10.317  1.00  0.530          H  
ATOM   3174  HB  VAL A 199     -26.144  -5.619   9.360  1.00  0.720          H  
ATOM   3175 1HG1 VAL A 199     -25.754  -4.499  11.548  1.00  0.720          H  
ATOM   3176 2HG1 VAL A 199     -26.519  -6.078  11.786  1.00  0.720          H  
ATOM   3177 3HG1 VAL A 199     -24.779  -5.886  12.081  1.00  0.720          H  
ATOM   3178 1HG2 VAL A 199     -24.165  -4.117   9.647  1.00  0.720          H  
ATOM   3179 2HG2 VAL A 199     -23.209  -5.503  10.174  1.00  0.720          H  
ATOM   3180 3HG2 VAL A 199     -23.789  -5.431   8.524  1.00  0.720          H  
ATOM   3181  N   LYS A 200     -27.263  -8.518   9.854  1.00  0.470          N  
ATOM   3182  CA  LYS A 200     -28.387  -9.257  10.410  1.00  0.510          C  
ATOM   3183  C   LYS A 200     -28.275 -10.797  10.394  1.00  0.490          C  
ATOM   3184  O   LYS A 200     -29.265 -11.471  10.692  1.00  0.620          O  
ATOM   3185  CB  LYS A 200     -29.667  -8.861   9.677  1.00  0.700          C  
ATOM   3186  CG  LYS A 200     -30.103  -7.419   9.895  1.00  0.700          C  
ATOM   3187  CD  LYS A 200     -31.391  -7.117   9.133  1.00  0.700          C  
ATOM   3188  CE  LYS A 200     -31.841  -5.678   9.346  1.00  0.700          C  
ATOM   3189  NZ  LYS A 200     -33.099  -5.371   8.605  1.00  0.700          N  
ATOM   3190  H   LYS A 200     -27.349  -8.145   8.901  1.00  0.560          H  
ATOM   3191  HA  LYS A 200     -28.484  -8.959  11.454  1.00  0.610          H  
ATOM   3192 1HB  LYS A 200     -29.512  -9.000   8.600  1.00  0.840          H  
ATOM   3193 2HB  LYS A 200     -30.482  -9.513   9.979  1.00  0.840          H  
ATOM   3194 1HG  LYS A 200     -30.262  -7.250  10.959  1.00  0.840          H  
ATOM   3195 2HG  LYS A 200     -29.316  -6.748   9.553  1.00  0.840          H  
ATOM   3196 1HD  LYS A 200     -31.216  -7.280   8.065  1.00  0.840          H  
ATOM   3197 2HD  LYS A 200     -32.178  -7.793   9.463  1.00  0.840          H  
ATOM   3198 1HE  LYS A 200     -32.006  -5.509  10.409  1.00  0.840          H  
ATOM   3199 2HE  LYS A 200     -31.054  -5.005   8.999  1.00  0.840          H  
ATOM   3200 1HZ  LYS A 200     -33.362  -4.409   8.770  1.00  0.840          H  
ATOM   3201 2HZ  LYS A 200     -32.951  -5.514   7.615  1.00  0.840          H  
ATOM   3202 3HZ  LYS A 200     -33.839  -5.980   8.925  1.00  0.840          H  
ATOM   3203  N   GLN A 201     -27.118 -11.375  10.045  1.00  0.430          N  
ATOM   3204  CA  GLN A 201     -27.013 -12.842  10.037  1.00  0.420          C  
ATOM   3205  C   GLN A 201     -26.898 -13.429  11.441  1.00  0.460          C  
ATOM   3206  O   GLN A 201     -26.375 -12.807  12.356  1.00  0.480          O  
ATOM   3207  CB  GLN A 201     -25.832 -13.312   9.183  1.00  0.590          C  
ATOM   3208  CG  GLN A 201     -25.987 -12.985   7.751  1.00  0.590          C  
ATOM   3209  CD  GLN A 201     -27.170 -13.673   7.173  1.00  0.590          C  
ATOM   3210  OE1 GLN A 201     -27.234 -14.919   7.166  1.00  0.590          O  
ATOM   3211  NE2 GLN A 201     -28.142 -12.890   6.707  1.00  0.590          N  
ATOM   3212  H   GLN A 201     -26.307 -10.801   9.785  1.00  0.520          H  
ATOM   3213  HA  GLN A 201     -27.929 -13.240   9.602  1.00  0.500          H  
ATOM   3214 1HB  GLN A 201     -24.938 -12.813   9.516  1.00  0.710          H  
ATOM   3215 2HB  GLN A 201     -25.681 -14.382   9.292  1.00  0.710          H  
ATOM   3216 1HG  GLN A 201     -26.135 -11.946   7.699  1.00  0.710          H  
ATOM   3217 2HG  GLN A 201     -25.102 -13.256   7.190  1.00  0.710          H  
ATOM   3218 1HE2 GLN A 201     -28.975 -13.292   6.333  1.00  0.710          H  
ATOM   3219 2HE2 GLN A 201     -28.039 -11.862   6.750  1.00  0.710          H  
ATOM   3220  N   ASN A 202     -27.304 -14.692  11.599  1.00  0.540          N  
ATOM   3221  CA  ASN A 202     -27.261 -15.356  12.910  1.00  0.600          C  
ATOM   3222  C   ASN A 202     -25.872 -15.428  13.545  1.00  0.550          C  
ATOM   3223  O   ASN A 202     -25.739 -15.406  14.768  1.00  0.590          O  
ATOM   3224  CB  ASN A 202     -27.820 -16.762  12.798  1.00  0.820          C  
ATOM   3225  CG  ASN A 202     -29.314 -16.804  12.637  1.00  0.820          C  
ATOM   3226  OD1 ASN A 202     -30.033 -15.856  12.967  1.00  0.820          O  
ATOM   3227  ND2 ASN A 202     -29.800 -17.902  12.123  1.00  0.820          N  
ATOM   3228  H   ASN A 202     -27.712 -15.177  10.811  1.00  0.650          H  
ATOM   3229  HA  ASN A 202     -27.890 -14.783  13.593  1.00  0.720          H  
ATOM   3230 1HB  ASN A 202     -27.362 -17.264  11.946  1.00  0.980          H  
ATOM   3231 2HB  ASN A 202     -27.548 -17.327  13.690  1.00  0.980          H  
ATOM   3232 1HD2 ASN A 202     -30.788 -17.994  11.988  1.00  0.980          H  
ATOM   3233 2HD2 ASN A 202     -29.191 -18.652  11.866  1.00  0.980          H  
ATOM   3234  N   ARG A 203     -24.832 -15.512  12.724  1.00  0.480          N  
ATOM   3235  CA  ARG A 203     -23.465 -15.595  13.226  1.00  0.440          C  
ATOM   3236  C   ARG A 203     -22.817 -14.232  13.486  1.00  0.400          C  
ATOM   3237  O   ARG A 203     -21.654 -14.166  13.909  1.00  0.380          O  
ATOM   3238  CB  ARG A 203     -22.589 -16.396  12.269  1.00  0.630          C  
ATOM   3239  CG  ARG A 203     -22.383 -15.797  10.882  1.00  0.630          C  
ATOM   3240  CD  ARG A 203     -21.488 -16.629  10.047  1.00  0.630          C  
ATOM   3241  NE  ARG A 203     -22.055 -17.947   9.736  1.00  0.630          N  
ATOM   3242  CZ  ARG A 203     -21.379 -18.959   9.129  1.00  0.630          C  
ATOM   3243  NH1 ARG A 203     -20.122 -18.790   8.764  1.00  0.630          N  
ATOM   3244  NH2 ARG A 203     -21.985 -20.118   8.900  1.00  0.630          N  
ATOM   3245  H   ARG A 203     -24.989 -15.548  11.728  1.00  0.580          H  
ATOM   3246  HA  ARG A 203     -23.492 -16.136  14.173  1.00  0.530          H  
ATOM   3247 1HB  ARG A 203     -21.609 -16.489  12.704  1.00  0.760          H  
ATOM   3248 2HB  ARG A 203     -22.993 -17.399  12.156  1.00  0.760          H  
ATOM   3249 1HG  ARG A 203     -23.336 -15.685  10.367  1.00  0.760          H  
ATOM   3250 2HG  ARG A 203     -21.909 -14.836  10.981  1.00  0.760          H  
ATOM   3251 1HD  ARG A 203     -21.295 -16.105   9.110  1.00  0.760          H  
ATOM   3252 2HD  ARG A 203     -20.555 -16.770  10.579  1.00  0.760          H  
ATOM   3253  HE  ARG A 203     -23.017 -18.119   9.995  1.00  0.760          H  
ATOM   3254 1HH1 ARG A 203     -19.657 -17.912   8.919  1.00  0.760          H  
ATOM   3255 2HH1 ARG A 203     -19.596 -19.548   8.295  1.00  0.760          H  
ATOM   3256 1HH2 ARG A 203     -22.947 -20.252   9.176  1.00  0.760          H  
ATOM   3257 2HH2 ARG A 203     -21.481 -20.874   8.445  1.00  0.760          H  
ATOM   3258  N   VAL A 204     -23.541 -13.140  13.200  1.00  0.410          N  
ATOM   3259  CA  VAL A 204     -22.976 -11.803  13.301  1.00  0.410          C  
ATOM   3260  C   VAL A 204     -23.649 -10.952  14.378  1.00  0.460          C  
ATOM   3261  O   VAL A 204     -24.862 -10.748  14.373  1.00  0.500          O  
ATOM   3262  CB  VAL A 204     -23.137 -11.084  11.947  1.00  0.570          C  
ATOM   3263  CG1 VAL A 204     -22.527  -9.677  12.007  1.00  0.570          C  
ATOM   3264  CG2 VAL A 204     -22.539 -11.932  10.846  1.00  0.570          C  
ATOM   3265  H   VAL A 204     -24.524 -13.224  12.922  1.00  0.490          H  
ATOM   3266  HA  VAL A 204     -21.918 -11.891  13.537  1.00  0.490          H  
ATOM   3267  HB  VAL A 204     -24.209 -10.954  11.738  1.00  0.690          H  
ATOM   3268 1HG1 VAL A 204     -22.672  -9.200  11.050  1.00  0.690          H  
ATOM   3269 2HG1 VAL A 204     -23.019  -9.087  12.779  1.00  0.690          H  
ATOM   3270 3HG1 VAL A 204     -21.469  -9.740  12.223  1.00  0.690          H  
ATOM   3271 1HG2 VAL A 204     -22.692 -11.440   9.907  1.00  0.690          H  
ATOM   3272 2HG2 VAL A 204     -21.500 -12.084  11.007  1.00  0.690          H  
ATOM   3273 3HG2 VAL A 204     -23.036 -12.880  10.825  1.00  0.690          H  
ATOM   3274  N   LEU A 205     -22.853 -10.436  15.296  1.00  0.470          N  
ATOM   3275  CA  LEU A 205     -23.391  -9.596  16.353  1.00  0.500          C  
ATOM   3276  C   LEU A 205     -22.830  -8.188  16.292  1.00  0.510          C  
ATOM   3277  O   LEU A 205     -21.664  -7.990  15.949  1.00  0.490          O  
ATOM   3278  CB  LEU A 205     -23.053 -10.204  17.717  1.00  0.690          C  
ATOM   3279  CG  LEU A 205     -23.530 -11.655  17.967  1.00  0.690          C  
ATOM   3280  CD1 LEU A 205     -22.984 -12.116  19.305  1.00  0.690          C  
ATOM   3281  CD2 LEU A 205     -25.060 -11.734  17.945  1.00  0.690          C  
ATOM   3282  H   LEU A 205     -21.853 -10.644  15.233  1.00  0.560          H  
ATOM   3283  HA  LEU A 205     -24.469  -9.521  16.233  1.00  0.600          H  
ATOM   3284 1HB  LEU A 205     -21.972 -10.188  17.834  1.00  0.830          H  
ATOM   3285 2HB  LEU A 205     -23.484  -9.568  18.491  1.00  0.830          H  
ATOM   3286  HG  LEU A 205     -23.130 -12.311  17.191  1.00  0.830          H  
ATOM   3287 1HD1 LEU A 205     -23.294 -13.144  19.489  1.00  0.830          H  
ATOM   3288 2HD1 LEU A 205     -21.894 -12.064  19.289  1.00  0.830          H  
ATOM   3289 3HD1 LEU A 205     -23.366 -11.475  20.098  1.00  0.830          H  
ATOM   3290 1HD2 LEU A 205     -25.368 -12.764  18.126  1.00  0.830          H  
ATOM   3291 2HD2 LEU A 205     -25.473 -11.090  18.721  1.00  0.830          H  
ATOM   3292 3HD2 LEU A 205     -25.442 -11.422  16.974  1.00  0.830          H  
ATOM   3293  N   VAL A 206     -23.631  -7.201  16.676  1.00  0.610          N  
ATOM   3294  CA  VAL A 206     -23.103  -5.845  16.773  1.00  0.730          C  
ATOM   3295  C   VAL A 206     -22.656  -5.688  18.215  1.00  0.980          C  
ATOM   3296  O   VAL A 206     -23.432  -5.954  19.136  1.00  1.100          O  
ATOM   3297  CB  VAL A 206     -24.152  -4.784  16.395  1.00  0.970          C  
ATOM   3298  CG1 VAL A 206     -23.537  -3.386  16.546  1.00  0.970          C  
ATOM   3299  CG2 VAL A 206     -24.634  -5.020  14.965  1.00  0.970          C  
ATOM   3300  H   VAL A 206     -24.590  -7.399  16.934  1.00  0.730          H  
ATOM   3301  HA  VAL A 206     -22.236  -5.733  16.123  1.00  0.880          H  
ATOM   3302  HB  VAL A 206     -24.995  -4.851  17.081  1.00  1.170          H  
ATOM   3303 1HG1 VAL A 206     -24.276  -2.631  16.291  1.00  1.170          H  
ATOM   3304 2HG1 VAL A 206     -23.209  -3.228  17.578  1.00  1.170          H  
ATOM   3305 3HG1 VAL A 206     -22.676  -3.294  15.875  1.00  1.170          H  
ATOM   3306 1HG2 VAL A 206     -25.381  -4.272  14.703  1.00  1.170          H  
ATOM   3307 2HG2 VAL A 206     -23.807  -4.940  14.290  1.00  1.170          H  
ATOM   3308 3HG2 VAL A 206     -25.074  -6.014  14.881  1.00  1.170          H  
ATOM   3309  N   SER A 207     -21.403  -5.315  18.416  1.00  1.220          N  
ATOM   3310  CA  SER A 207     -20.846  -5.236  19.756  1.00  1.650          C  
ATOM   3311  C   SER A 207     -21.541  -4.239  20.679  1.00  2.070          C  
ATOM   3312  O   SER A 207     -21.723  -3.063  20.348  1.00  2.280          O  
ATOM   3313  CB  SER A 207     -19.389  -4.849  19.658  1.00  2.140          C  
ATOM   3314  OG  SER A 207     -18.649  -5.812  18.980  1.00  2.140          O  
ATOM   3315  H   SER A 207     -20.809  -5.086  17.610  1.00  1.460          H  
ATOM   3316  HA  SER A 207     -20.919  -6.225  20.206  1.00  1.980          H  
ATOM   3317 1HB  SER A 207     -19.300  -3.891  19.150  1.00  2.570          H  
ATOM   3318 2HB  SER A 207     -18.996  -4.729  20.638  1.00  2.570          H  
ATOM   3319  HG  SER A 207     -17.737  -5.507  19.001  1.00  2.570          H  
ATOM   3320  N   ASN A 208     -21.802  -4.665  21.917  1.00  2.410          N  
ATOM   3321  CA  ASN A 208     -22.382  -3.784  22.929  1.00  2.950          C  
ATOM   3322  C   ASN A 208     -21.247  -3.065  23.649  1.00  3.520          C  
ATOM   3323  O   ASN A 208     -20.989  -3.297  24.829  1.00  4.420          O  
ATOM   3324  CB  ASN A 208     -23.248  -4.574  23.899  1.00  3.910          C  
ATOM   3325  CG  ASN A 208     -24.086  -3.704  24.805  1.00  3.910          C  
ATOM   3326  OD1 ASN A 208     -24.235  -2.501  24.568  1.00  3.910          O  
ATOM   3327  ND2 ASN A 208     -24.644  -4.297  25.832  1.00  3.910          N  
ATOM   3328  H   ASN A 208     -21.626  -5.632  22.144  1.00  2.890          H  
ATOM   3329  HA  ASN A 208     -22.995  -3.028  22.435  1.00  3.540          H  
ATOM   3330 1HB  ASN A 208     -23.913  -5.225  23.335  1.00  4.700          H  
ATOM   3331 2HB  ASN A 208     -22.614  -5.209  24.515  1.00  4.700          H  
ATOM   3332 1HD2 ASN A 208     -25.214  -3.772  26.464  1.00  4.700          H  
ATOM   3333 2HD2 ASN A 208     -24.499  -5.275  25.986  1.00  4.700          H  
ATOM   3334  N   GLU A 209     -20.555  -2.220  22.899  1.00  3.470          N  
ATOM   3335  CA  GLU A 209     -19.363  -1.511  23.367  1.00  4.530          C  
ATOM   3336  C   GLU A 209     -19.463   0.010  23.385  1.00  4.600          C  
ATOM   3337  O   GLU A 209     -18.434   0.697  23.373  1.00  4.900          O  
ATOM   3338  CB  GLU A 209     -18.138  -1.980  22.571  1.00  5.920          C  
ATOM   3339  CG  GLU A 209     -17.769  -3.450  22.872  1.00  5.920          C  
ATOM   3340  CD  GLU A 209     -16.595  -4.018  22.079  1.00  5.920          C  
ATOM   3341  OE1 GLU A 209     -16.132  -3.379  21.163  1.00  5.920          O  
ATOM   3342  OE2 GLU A 209     -16.172  -5.110  22.399  1.00  5.920          O  
ATOM   3343  H   GLU A 209     -20.883  -2.121  21.932  1.00  4.160          H  
ATOM   3344  HA  GLU A 209     -19.192  -1.821  24.398  1.00  5.440          H  
ATOM   3345 1HB  GLU A 209     -18.345  -1.889  21.502  1.00  7.100          H  
ATOM   3346 2HB  GLU A 209     -17.282  -1.349  22.800  1.00  7.100          H  
ATOM   3347 1HG  GLU A 209     -17.514  -3.503  23.928  1.00  7.100          H  
ATOM   3348 2HG  GLU A 209     -18.642  -4.070  22.731  1.00  7.100          H  
ATOM   3349  N   SER A 210     -20.682   0.541  23.477  1.00  4.680          N  
ATOM   3350  CA  SER A 210     -20.863   1.983  23.522  1.00  4.940          C  
ATOM   3351  C   SER A 210     -19.899   2.550  24.558  1.00  5.150          C  
ATOM   3352  O   SER A 210     -19.763   2.022  25.665  1.00  5.750          O  
ATOM   3353  CB  SER A 210     -22.297   2.331  23.885  1.00  6.810          C  
ATOM   3354  OG  SER A 210     -23.196   1.874  22.903  1.00  6.810          O  
ATOM   3355  H   SER A 210     -21.493  -0.063  23.485  1.00  5.620          H  
ATOM   3356  HA  SER A 210     -20.627   2.403  22.545  1.00  5.930          H  
ATOM   3357 1HB  SER A 210     -22.550   1.890  24.851  1.00  8.170          H  
ATOM   3358 2HB  SER A 210     -22.393   3.412  23.986  1.00  8.170          H  
ATOM   3359  HG  SER A 210     -24.073   2.131  23.205  1.00  8.170          H  
ATOM   3360  N   GLY A 211     -19.241   3.644  24.186  1.00  4.950          N  
ATOM   3361  CA  GLY A 211     -18.217   4.292  25.000  1.00  5.330          C  
ATOM   3362  C   GLY A 211     -16.931   4.290  24.176  1.00  5.330          C  
ATOM   3363  O   GLY A 211     -16.024   5.098  24.400  1.00  5.630          O  
ATOM   3364  H   GLY A 211     -19.434   4.033  23.272  1.00  5.940          H  
ATOM   3365 1HA  GLY A 211     -18.515   5.309  25.243  1.00  6.400          H  
ATOM   3366 2HA  GLY A 211     -18.070   3.746  25.932  1.00  6.400          H  
ATOM   3367  N   THR A 212     -16.918   3.411  23.174  1.00  5.310          N  
ATOM   3368  CA  THR A 212     -15.846   3.254  22.204  1.00  5.530          C  
ATOM   3369  C   THR A 212     -16.046   4.271  21.117  1.00  5.210          C  
ATOM   3370  O   THR A 212     -16.907   5.142  21.247  1.00  5.330          O  
ATOM   3371  CB  THR A 212     -15.821   1.849  21.571  1.00  7.650          C  
ATOM   3372  OG1 THR A 212     -14.603   1.715  20.817  1.00  7.650          O  
ATOM   3373  CG2 THR A 212     -17.054   1.616  20.622  1.00  7.650          C  
ATOM   3374  H   THR A 212     -17.684   2.736  23.129  1.00  6.370          H  
ATOM   3375  HA  THR A 212     -14.887   3.445  22.687  1.00  6.640          H  
ATOM   3376  HB  THR A 212     -15.841   1.102  22.366  1.00  9.180          H  
ATOM   3377  HG1 THR A 212     -14.480   0.785  20.571  1.00  9.180          H  
ATOM   3378 1HG2 THR A 212     -16.997   0.610  20.212  1.00  9.180          H  
ATOM   3379 2HG2 THR A 212     -17.972   1.720  21.189  1.00  9.180          H  
ATOM   3380 3HG2 THR A 212     -17.077   2.323  19.805  1.00  9.180          H  
ATOM   3381  N   THR A 213     -15.256   4.188  20.053  1.00  5.120          N  
ATOM   3382  CA  THR A 213     -15.337   5.184  18.998  1.00  5.150          C  
ATOM   3383  C   THR A 213     -16.815   5.408  18.661  1.00  5.000          C  
ATOM   3384  O   THR A 213     -17.540   4.478  18.308  1.00  4.900          O  
ATOM   3385  CB  THR A 213     -14.557   4.710  17.741  1.00  7.200          C  
ATOM   3386  OG1 THR A 213     -13.193   4.438  18.086  1.00  7.200          O  
ATOM   3387  CG2 THR A 213     -14.566   5.786  16.659  1.00  7.200          C  
ATOM   3388  H   THR A 213     -14.593   3.415  19.999  1.00  6.140          H  
ATOM   3389  HA  THR A 213     -14.911   6.120  19.359  1.00  6.180          H  
ATOM   3390  HB  THR A 213     -15.013   3.798  17.354  1.00  8.640          H  
ATOM   3391  HG1 THR A 213     -12.793   3.888  17.374  1.00  8.640          H  
ATOM   3392 1HG2 THR A 213     -14.016   5.449  15.796  1.00  8.640          H  
ATOM   3393 2HG2 THR A 213     -15.565   5.987  16.364  1.00  8.640          H  
ATOM   3394 3HG2 THR A 213     -14.103   6.692  17.042  1.00  8.640          H  
ATOM   3395  N   ARG A 214     -17.239   6.679  18.716  1.00  5.450          N  
ATOM   3396  CA  ARG A 214     -18.634   7.071  18.498  1.00  5.810          C  
ATOM   3397  C   ARG A 214     -18.915   7.461  17.063  1.00  5.410          C  
ATOM   3398  O   ARG A 214     -20.002   7.933  16.706  1.00  5.750          O  
ATOM   3399  CB  ARG A 214     -18.992   8.241  19.407  1.00  7.990          C  
ATOM   3400  CG  ARG A 214     -19.029   7.914  20.903  1.00  7.990          C  
ATOM   3401  CD  ARG A 214     -19.100   9.152  21.746  1.00  7.990          C  
ATOM   3402  NE  ARG A 214     -19.225   8.850  23.183  1.00  7.990          N  
ATOM   3403  CZ  ARG A 214     -18.214   8.462  24.012  1.00  7.990          C  
ATOM   3404  NH1 ARG A 214     -16.981   8.313  23.567  1.00  7.990          N  
ATOM   3405  NH2 ARG A 214     -18.473   8.235  25.289  1.00  7.990          N  
ATOM   3406  H   ARG A 214     -16.570   7.384  18.985  1.00  6.540          H  
ATOM   3407  HA  ARG A 214     -19.269   6.223  18.756  1.00  6.970          H  
ATOM   3408 1HB  ARG A 214     -18.274   9.043  19.260  1.00  9.590          H  
ATOM   3409 2HB  ARG A 214     -19.973   8.626  19.131  1.00  9.590          H  
ATOM   3410 1HG  ARG A 214     -19.905   7.304  21.117  1.00  9.590          H  
ATOM   3411 2HG  ARG A 214     -18.136   7.356  21.168  1.00  9.590          H  
ATOM   3412 1HD  ARG A 214     -18.206   9.754  21.593  1.00  9.590          H  
ATOM   3413 2HD  ARG A 214     -19.975   9.732  21.447  1.00  9.590          H  
ATOM   3414  HE  ARG A 214     -20.147   8.951  23.591  1.00  9.590          H  
ATOM   3415 1HH1 ARG A 214     -16.764   8.475  22.598  1.00  9.590          H  
ATOM   3416 2HH1 ARG A 214     -16.242   8.026  24.201  1.00  9.590          H  
ATOM   3417 1HH2 ARG A 214     -19.412   8.349  25.646  1.00  9.590          H  
ATOM   3418 2HH2 ARG A 214     -17.726   7.946  25.908  1.00  9.590          H  
ATOM   3419  N   ASP A 215     -17.942   7.270  16.212  1.00  5.010          N  
ATOM   3420  CA  ASP A 215     -18.146   7.656  14.847  1.00  4.880          C  
ATOM   3421  C   ASP A 215     -18.981   6.598  14.158  1.00  3.840          C  
ATOM   3422  O   ASP A 215     -18.467   5.573  13.688  1.00  3.700          O  
ATOM   3423  CB  ASP A 215     -16.839   7.862  14.091  1.00  6.880          C  
ATOM   3424  CG  ASP A 215     -17.125   8.380  12.700  1.00  6.880          C  
ATOM   3425  OD1 ASP A 215     -18.304   8.441  12.366  1.00  6.880          O  
ATOM   3426  OD2 ASP A 215     -16.211   8.753  12.001  1.00  6.880          O  
ATOM   3427  H   ASP A 215     -17.077   6.868  16.528  1.00  6.010          H  
ATOM   3428  HA  ASP A 215     -18.698   8.598  14.827  1.00  5.860          H  
ATOM   3429 1HB  ASP A 215     -16.201   8.572  14.621  1.00  8.260          H  
ATOM   3430 2HB  ASP A 215     -16.298   6.916  14.013  1.00  8.260          H  
ATOM   3431  N   ALA A 216     -20.271   6.926  14.048  1.00  3.540          N  
ATOM   3432  CA  ALA A 216     -21.364   6.104  13.524  1.00  3.100          C  
ATOM   3433  C   ALA A 216     -21.118   5.640  12.096  1.00  2.560          C  
ATOM   3434  O   ALA A 216     -21.818   4.757  11.599  1.00  3.180          O  
ATOM   3435  CB  ALA A 216     -22.666   6.879  13.583  1.00  4.520          C  
ATOM   3436  H   ALA A 216     -20.502   7.807  14.508  1.00  4.250          H  
ATOM   3437  HA  ALA A 216     -21.444   5.220  14.154  1.00  3.720          H  
ATOM   3438 1HB  ALA A 216     -23.479   6.248  13.227  1.00  5.420          H  
ATOM   3439 2HB  ALA A 216     -22.859   7.179  14.613  1.00  5.420          H  
ATOM   3440 3HB  ALA A 216     -22.586   7.763  12.953  1.00  5.420          H  
ATOM   3441  N   ILE A 217     -20.165   6.269  11.419  1.00  1.820          N  
ATOM   3442  CA  ILE A 217     -19.812   5.911  10.067  1.00  1.750          C  
ATOM   3443  C   ILE A 217     -19.330   4.457   9.964  1.00  1.220          C  
ATOM   3444  O   ILE A 217     -19.563   3.827   8.916  1.00  1.840          O  
ATOM   3445  CB  ILE A 217     -18.768   6.893   9.498  1.00  2.480          C  
ATOM   3446  CG1 ILE A 217     -19.465   8.269   9.279  1.00  2.480          C  
ATOM   3447  CG2 ILE A 217     -18.134   6.347   8.235  1.00  2.480          C  
ATOM   3448  CD1 ILE A 217     -18.530   9.414   8.972  1.00  2.480          C  
ATOM   3449  H   ILE A 217     -19.626   7.016  11.891  1.00  2.180          H  
ATOM   3450  HA  ILE A 217     -20.696   6.004   9.466  1.00  2.100          H  
ATOM   3451  HB  ILE A 217     -17.983   7.053  10.238  1.00  2.970          H  
ATOM   3452 1HG1 ILE A 217     -20.171   8.186   8.475  1.00  2.970          H  
ATOM   3453 2HG1 ILE A 217     -20.005   8.521  10.193  1.00  2.970          H  
ATOM   3454 1HG2 ILE A 217     -17.397   7.040   7.855  1.00  2.970          H  
ATOM   3455 2HG2 ILE A 217     -17.630   5.409   8.466  1.00  2.970          H  
ATOM   3456 3HG2 ILE A 217     -18.893   6.179   7.479  1.00  2.970          H  
ATOM   3457 1HD1 ILE A 217     -19.109  10.328   8.860  1.00  2.970          H  
ATOM   3458 2HD1 ILE A 217     -17.823   9.530   9.806  1.00  2.970          H  
ATOM   3459 3HD1 ILE A 217     -17.984   9.226   8.057  1.00  2.970          H  
ATOM   3460  N   ASP A 218     -18.570   3.968  10.961  1.00  0.690          N  
ATOM   3461  CA  ASP A 218     -18.069   2.588  10.926  1.00  0.810          C  
ATOM   3462  C   ASP A 218     -18.947   1.647  11.791  1.00  0.720          C  
ATOM   3463  O   ASP A 218     -19.570   2.092  12.757  1.00  1.510          O  
ATOM   3464  CB  ASP A 218     -16.625   2.522  11.429  1.00  1.090          C  
ATOM   3465  CG  ASP A 218     -15.567   3.284  10.587  1.00  1.090          C  
ATOM   3466  OD1 ASP A 218     -15.766   3.532   9.385  1.00  1.090          O  
ATOM   3467  OD2 ASP A 218     -14.537   3.598  11.171  1.00  1.090          O  
ATOM   3468  H   ASP A 218     -18.403   4.542  11.799  1.00  0.830          H  
ATOM   3469  HA  ASP A 218     -18.103   2.236   9.899  1.00  0.970          H  
ATOM   3470 1HB  ASP A 218     -16.584   2.868  12.463  1.00  1.300          H  
ATOM   3471 2HB  ASP A 218     -16.338   1.488  11.414  1.00  1.300          H  
ATOM   3472  N   VAL A 219     -18.945   0.331  11.497  1.00  0.450          N  
ATOM   3473  CA  VAL A 219     -19.715  -0.622  12.328  1.00  0.450          C  
ATOM   3474  C   VAL A 219     -18.846  -1.698  13.034  1.00  0.420          C  
ATOM   3475  O   VAL A 219     -18.148  -2.456  12.360  1.00  0.450          O  
ATOM   3476  CB  VAL A 219     -20.770  -1.373  11.487  1.00  0.630          C  
ATOM   3477  CG1 VAL A 219     -21.559  -2.375  12.358  1.00  0.630          C  
ATOM   3478  CG2 VAL A 219     -21.696  -0.386  10.854  1.00  0.630          C  
ATOM   3479  H   VAL A 219     -18.411   0.032  10.676  1.00  0.540          H  
ATOM   3480  HA  VAL A 219     -20.272  -0.021  13.030  1.00  0.540          H  
ATOM   3481  HB  VAL A 219     -20.274  -1.944  10.734  1.00  0.760          H  
ATOM   3482 1HG1 VAL A 219     -22.280  -2.899  11.734  1.00  0.760          H  
ATOM   3483 2HG1 VAL A 219     -20.892  -3.092  12.805  1.00  0.760          H  
ATOM   3484 3HG1 VAL A 219     -22.085  -1.843  13.146  1.00  0.760          H  
ATOM   3485 1HG2 VAL A 219     -22.424  -0.914  10.247  1.00  0.760          H  
ATOM   3486 2HG2 VAL A 219     -22.205   0.186  11.630  1.00  0.760          H  
ATOM   3487 3HG2 VAL A 219     -21.130   0.292  10.230  1.00  0.760          H  
ATOM   3488  N   PRO A 220     -18.872  -1.780  14.385  1.00  0.440          N  
ATOM   3489  CA  PRO A 220     -18.157  -2.717  15.261  1.00  0.470          C  
ATOM   3490  C   PRO A 220     -18.830  -4.096  15.396  1.00  0.490          C  
ATOM   3491  O   PRO A 220     -19.764  -4.219  16.195  1.00  0.840          O  
ATOM   3492  CB  PRO A 220     -18.159  -1.973  16.602  1.00  0.700          C  
ATOM   3493  CG  PRO A 220     -19.427  -1.163  16.596  1.00  0.700          C  
ATOM   3494  CD  PRO A 220     -19.663  -0.778  15.151  1.00  0.700          C  
ATOM   3495  HA  PRO A 220     -17.130  -2.840  14.881  1.00  0.560          H  
ATOM   3496 1HB  PRO A 220     -18.124  -2.694  17.427  1.00  0.850          H  
ATOM   3497 2HB  PRO A 220     -17.257  -1.348  16.687  1.00  0.850          H  
ATOM   3498 1HG  PRO A 220     -20.258  -1.763  17.012  1.00  0.850          H  
ATOM   3499 2HG  PRO A 220     -19.318  -0.284  17.255  1.00  0.850          H  
ATOM   3500 1HD  PRO A 220     -20.740  -0.881  14.954  1.00  0.850          H  
ATOM   3501 2HD  PRO A 220     -19.286   0.248  14.975  1.00  0.850          H  
ATOM   3502  N   LEU A 221     -18.448  -5.062  14.557  1.00  0.390          N  
ATOM   3503  CA  LEU A 221     -19.078  -6.393  14.529  1.00  0.390          C  
ATOM   3504  C   LEU A 221     -18.239  -7.526  15.120  1.00  0.380          C  
ATOM   3505  O   LEU A 221     -17.006  -7.489  15.124  1.00  0.410          O  
ATOM   3506  CB  LEU A 221     -19.378  -6.846  13.090  1.00  0.550          C  
ATOM   3507  CG  LEU A 221     -20.265  -5.988  12.227  1.00  0.550          C  
ATOM   3508  CD1 LEU A 221     -20.333  -6.619  10.849  1.00  0.550          C  
ATOM   3509  CD2 LEU A 221     -21.648  -5.881  12.852  1.00  0.550          C  
ATOM   3510  H   LEU A 221     -17.637  -4.907  13.950  1.00  0.470          H  
ATOM   3511  HA  LEU A 221     -19.996  -6.346  15.106  1.00  0.470          H  
ATOM   3512 1HB  LEU A 221     -18.427  -6.942  12.576  1.00  0.660          H  
ATOM   3513 2HB  LEU A 221     -19.830  -7.839  13.141  1.00  0.660          H  
ATOM   3514  HG  LEU A 221     -19.827  -4.998  12.120  1.00  0.660          H  
ATOM   3515 1HD1 LEU A 221     -20.953  -6.016  10.216  1.00  0.660          H  
ATOM   3516 2HD1 LEU A 221     -19.329  -6.677  10.426  1.00  0.660          H  
ATOM   3517 3HD1 LEU A 221     -20.754  -7.615  10.919  1.00  0.660          H  
ATOM   3518 1HD2 LEU A 221     -22.284  -5.275  12.232  1.00  0.660          H  
ATOM   3519 2HD2 LEU A 221     -22.087  -6.868  12.960  1.00  0.660          H  
ATOM   3520 3HD2 LEU A 221     -21.565  -5.416  13.826  1.00  0.660          H  
ATOM   3521  N   LYS A 222     -18.924  -8.580  15.551  1.00  0.370          N  
ATOM   3522  CA  LYS A 222     -18.264  -9.823  15.915  1.00  0.370          C  
ATOM   3523  C   LYS A 222     -18.846 -10.927  15.044  1.00  0.380          C  
ATOM   3524  O   LYS A 222     -20.062 -10.987  14.844  1.00  0.450          O  
ATOM   3525  CB  LYS A 222     -18.440 -10.166  17.393  1.00  0.520          C  
ATOM   3526  CG  LYS A 222     -17.779  -9.202  18.353  1.00  0.520          C  
ATOM   3527  CD  LYS A 222     -17.960  -9.667  19.801  1.00  0.520          C  
ATOM   3528  CE  LYS A 222     -17.310  -8.708  20.806  1.00  0.520          C  
ATOM   3529  NZ  LYS A 222     -17.479  -9.187  22.218  1.00  0.520          N  
ATOM   3530  H   LYS A 222     -19.941  -8.510  15.595  1.00  0.440          H  
ATOM   3531  HA  LYS A 222     -17.208  -9.731  15.696  1.00  0.440          H  
ATOM   3532 1HB  LYS A 222     -19.501 -10.202  17.630  1.00  0.620          H  
ATOM   3533 2HB  LYS A 222     -18.025 -11.159  17.579  1.00  0.620          H  
ATOM   3534 1HG  LYS A 222     -16.715  -9.136  18.115  1.00  0.620          H  
ATOM   3535 2HG  LYS A 222     -18.222  -8.218  18.225  1.00  0.620          H  
ATOM   3536 1HD  LYS A 222     -19.028  -9.739  20.021  1.00  0.620          H  
ATOM   3537 2HD  LYS A 222     -17.514 -10.655  19.919  1.00  0.620          H  
ATOM   3538 1HE  LYS A 222     -16.247  -8.622  20.584  1.00  0.620          H  
ATOM   3539 2HE  LYS A 222     -17.770  -7.723  20.712  1.00  0.620          H  
ATOM   3540 1HZ  LYS A 222     -17.044  -8.536  22.862  1.00  0.620          H  
ATOM   3541 2HZ  LYS A 222     -18.460  -9.258  22.434  1.00  0.620          H  
ATOM   3542 3HZ  LYS A 222     -17.048 -10.093  22.321  1.00  0.620          H  
ATOM   3543  N   VAL A 223     -17.993 -11.784  14.493  1.00  0.330          N  
ATOM   3544  CA  VAL A 223     -18.508 -12.867  13.652  1.00  0.330          C  
ATOM   3545  C   VAL A 223     -17.896 -14.170  14.128  1.00  0.330          C  
ATOM   3546  O   VAL A 223     -16.676 -14.345  14.095  1.00  0.330          O  
ATOM   3547  CB  VAL A 223     -18.205 -12.624  12.159  1.00  0.460          C  
ATOM   3548  CG1 VAL A 223     -18.807 -13.747  11.321  1.00  0.460          C  
ATOM   3549  CG2 VAL A 223     -18.715 -11.232  11.748  1.00  0.460          C  
ATOM   3550  H   VAL A 223     -17.003 -11.696  14.747  1.00  0.400          H  
ATOM   3551  HA  VAL A 223     -19.585 -12.929  13.771  1.00  0.400          H  
ATOM   3552  HB  VAL A 223     -17.169 -12.676  11.997  1.00  0.550          H  
ATOM   3553 1HG1 VAL A 223     -18.574 -13.578  10.282  1.00  0.550          H  
ATOM   3554 2HG1 VAL A 223     -18.399 -14.708  11.627  1.00  0.550          H  
ATOM   3555 3HG1 VAL A 223     -19.882 -13.753  11.457  1.00  0.550          H  
ATOM   3556 1HG2 VAL A 223     -18.494 -11.063  10.706  1.00  0.550          H  
ATOM   3557 2HG2 VAL A 223     -19.762 -11.184  11.908  1.00  0.550          H  
ATOM   3558 3HG2 VAL A 223     -18.238 -10.464  12.335  1.00  0.550          H  
ATOM   3559  N   ASN A 224     -18.738 -15.077  14.609  1.00  0.360          N  
ATOM   3560  CA  ASN A 224     -18.269 -16.344  15.180  1.00  0.390          C  
ATOM   3561  C   ASN A 224     -17.195 -16.108  16.249  1.00  0.400          C  
ATOM   3562  O   ASN A 224     -16.224 -16.858  16.347  1.00  0.900          O  
ATOM   3563  CB  ASN A 224     -17.723 -17.281  14.116  1.00  0.530          C  
ATOM   3564  CG  ASN A 224     -18.747 -17.767  13.169  1.00  0.530          C  
ATOM   3565  OD1 ASN A 224     -19.892 -18.042  13.552  1.00  0.530          O  
ATOM   3566  ND2 ASN A 224     -18.357 -17.905  11.931  1.00  0.530          N  
ATOM   3567  H   ASN A 224     -19.743 -14.866  14.560  1.00  0.430          H  
ATOM   3568  HA  ASN A 224     -19.112 -16.833  15.672  1.00  0.470          H  
ATOM   3569 1HB  ASN A 224     -16.935 -16.786  13.553  1.00  0.640          H  
ATOM   3570 2HB  ASN A 224     -17.272 -18.147  14.599  1.00  0.640          H  
ATOM   3571 1HD2 ASN A 224     -18.992 -18.249  11.243  1.00  0.640          H  
ATOM   3572 2HD2 ASN A 224     -17.417 -17.680  11.678  1.00  0.640          H  
ATOM   3573  N   GLY A 225     -17.364 -15.054  17.042  1.00  0.910          N  
ATOM   3574  CA  GLY A 225     -16.435 -14.715  18.114  1.00  0.990          C  
ATOM   3575  C   GLY A 225     -15.220 -13.854  17.712  1.00  0.810          C  
ATOM   3576  O   GLY A 225     -14.505 -13.376  18.594  1.00  0.980          O  
ATOM   3577  H   GLY A 225     -18.194 -14.490  16.923  1.00  1.090          H  
ATOM   3578 1HA  GLY A 225     -16.987 -14.195  18.896  1.00  1.190          H  
ATOM   3579 2HA  GLY A 225     -16.074 -15.639  18.563  1.00  1.190          H  
ATOM   3580  N   GLU A 226     -14.989 -13.620  16.415  1.00  0.510          N  
ATOM   3581  CA  GLU A 226     -13.825 -12.829  16.001  1.00  0.390          C  
ATOM   3582  C   GLU A 226     -14.235 -11.383  15.757  1.00  0.360          C  
ATOM   3583  O   GLU A 226     -15.381 -11.109  15.406  1.00  0.400          O  
ATOM   3584  CB  GLU A 226     -13.159 -13.450  14.769  1.00  0.590          C  
ATOM   3585  CG  GLU A 226     -12.585 -14.863  14.978  1.00  0.590          C  
ATOM   3586  CD  GLU A 226     -11.371 -14.922  15.887  1.00  0.590          C  
ATOM   3587  OE1 GLU A 226     -10.829 -13.891  16.211  1.00  0.590          O  
ATOM   3588  OE2 GLU A 226     -10.978 -16.011  16.238  1.00  0.590          O  
ATOM   3589  H   GLU A 226     -15.601 -14.017  15.699  1.00  0.610          H  
ATOM   3590  HA  GLU A 226     -13.091 -12.838  16.807  1.00  0.470          H  
ATOM   3591 1HB  GLU A 226     -13.895 -13.555  13.996  1.00  0.710          H  
ATOM   3592 2HB  GLU A 226     -12.371 -12.795  14.394  1.00  0.710          H  
ATOM   3593 1HG  GLU A 226     -13.369 -15.488  15.409  1.00  0.710          H  
ATOM   3594 2HG  GLU A 226     -12.328 -15.279  14.015  1.00  0.710          H  
ATOM   3595  N   LYS A 227     -13.307 -10.447  15.930  1.00  0.370          N  
ATOM   3596  CA  LYS A 227     -13.637  -9.031  15.759  1.00  0.430          C  
ATOM   3597  C   LYS A 227     -13.450  -8.487  14.337  1.00  0.380          C  
ATOM   3598  O   LYS A 227     -12.412  -8.717  13.707  1.00  0.370          O  
ATOM   3599  CB  LYS A 227     -12.795  -8.216  16.738  1.00  0.580          C  
ATOM   3600  CG  LYS A 227     -13.081  -8.499  18.203  1.00  0.580          C  
ATOM   3601  CD  LYS A 227     -12.283  -7.565  19.113  1.00  0.580          C  
ATOM   3602  CE  LYS A 227     -12.484  -7.916  20.594  1.00  0.580          C  
ATOM   3603  NZ  LYS A 227     -11.809  -6.938  21.507  1.00  0.580          N  
ATOM   3604  H   LYS A 227     -12.365 -10.719  16.188  1.00  0.440          H  
ATOM   3605  HA  LYS A 227     -14.690  -8.895  16.017  1.00  0.520          H  
ATOM   3606 1HB  LYS A 227     -11.739  -8.422  16.572  1.00  0.690          H  
ATOM   3607 2HB  LYS A 227     -12.960  -7.173  16.568  1.00  0.690          H  
ATOM   3608 1HG  LYS A 227     -14.147  -8.371  18.393  1.00  0.690          H  
ATOM   3609 2HG  LYS A 227     -12.813  -9.531  18.430  1.00  0.690          H  
ATOM   3610 1HD  LYS A 227     -11.218  -7.635  18.875  1.00  0.690          H  
ATOM   3611 2HD  LYS A 227     -12.599  -6.537  18.955  1.00  0.690          H  
ATOM   3612 1HE  LYS A 227     -13.548  -7.937  20.823  1.00  0.690          H  
ATOM   3613 2HE  LYS A 227     -12.063  -8.904  20.773  1.00  0.690          H  
ATOM   3614 1HZ  LYS A 227     -11.952  -7.211  22.465  1.00  0.690          H  
ATOM   3615 2HZ  LYS A 227     -10.792  -6.898  21.311  1.00  0.690          H  
ATOM   3616 3HZ  LYS A 227     -12.197  -6.019  21.362  1.00  0.690          H  
ATOM   3617  N   PHE A 228     -14.459  -7.747  13.854  1.00  0.410          N  
ATOM   3618  CA  PHE A 228     -14.444  -7.117  12.532  1.00  0.420          C  
ATOM   3619  C   PHE A 228     -14.962  -5.666  12.548  1.00  0.380          C  
ATOM   3620  O   PHE A 228     -15.795  -5.301  13.382  1.00  0.400          O  
ATOM   3621  CB  PHE A 228     -15.281  -7.948  11.569  1.00  0.580          C  
ATOM   3622  CG  PHE A 228     -14.754  -9.330  11.425  1.00  0.580          C  
ATOM   3623  CD1 PHE A 228     -15.246 -10.358  12.166  1.00  0.580          C  
ATOM   3624  CD2 PHE A 228     -13.739  -9.585  10.574  1.00  0.580          C  
ATOM   3625  CE1 PHE A 228     -14.725 -11.613  12.032  1.00  0.580          C  
ATOM   3626  CE2 PHE A 228     -13.215 -10.842  10.426  1.00  0.580          C  
ATOM   3627  CZ  PHE A 228     -13.715 -11.857  11.161  1.00  0.580          C  
ATOM   3628  H   PHE A 228     -15.297  -7.629  14.427  1.00  0.490          H  
ATOM   3629  HA  PHE A 228     -13.417  -7.104  12.177  1.00  0.500          H  
ATOM   3630 1HB  PHE A 228     -16.304  -8.007  11.930  1.00  0.700          H  
ATOM   3631 2HB  PHE A 228     -15.293  -7.472  10.588  1.00  0.700          H  
ATOM   3632  HD1 PHE A 228     -16.046 -10.171  12.878  1.00  0.700          H  
ATOM   3633  HD2 PHE A 228     -13.336  -8.750  10.007  1.00  0.700          H  
ATOM   3634  HE1 PHE A 228     -15.121 -12.420  12.635  1.00  0.700          H  
ATOM   3635  HE2 PHE A 228     -12.398 -11.021   9.732  1.00  0.700          H  
ATOM   3636  HZ  PHE A 228     -13.309 -12.855  11.065  1.00  0.700          H  
ATOM   3637  N   LEU A 229     -14.480  -4.838  11.625  1.00  0.340          N  
ATOM   3638  CA  LEU A 229     -14.969  -3.461  11.535  1.00  0.330          C  
ATOM   3639  C   LEU A 229     -15.394  -3.109  10.117  1.00  0.310          C  
ATOM   3640  O   LEU A 229     -14.607  -3.259   9.182  1.00  0.330          O  
ATOM   3641  CB  LEU A 229     -13.861  -2.484  11.985  1.00  0.470          C  
ATOM   3642  CG  LEU A 229     -14.175  -0.954  11.989  1.00  0.470          C  
ATOM   3643  CD1 LEU A 229     -15.242  -0.662  13.033  1.00  0.470          C  
ATOM   3644  CD2 LEU A 229     -12.905  -0.172  12.317  1.00  0.470          C  
ATOM   3645  H   LEU A 229     -13.762  -5.185  10.988  1.00  0.410          H  
ATOM   3646  HA  LEU A 229     -15.834  -3.363  12.184  1.00  0.400          H  
ATOM   3647 1HB  LEU A 229     -13.571  -2.737  12.963  1.00  0.560          H  
ATOM   3648 2HB  LEU A 229     -13.001  -2.636  11.345  1.00  0.560          H  
ATOM   3649  HG  LEU A 229     -14.549  -0.645  11.011  1.00  0.560          H  
ATOM   3650 1HD1 LEU A 229     -15.457   0.390  13.064  1.00  0.560          H  
ATOM   3651 2HD1 LEU A 229     -16.129  -1.191  12.798  1.00  0.560          H  
ATOM   3652 3HD1 LEU A 229     -14.883  -0.972  14.012  1.00  0.560          H  
ATOM   3653 1HD2 LEU A 229     -13.130   0.897  12.312  1.00  0.560          H  
ATOM   3654 2HD2 LEU A 229     -12.533  -0.461  13.301  1.00  0.560          H  
ATOM   3655 3HD2 LEU A 229     -12.153  -0.373  11.581  1.00  0.560          H  
ATOM   3656  N   LEU A 230     -16.611  -2.607   9.945  1.00  0.320          N  
ATOM   3657  CA  LEU A 230     -17.007  -2.202   8.599  1.00  0.340          C  
ATOM   3658  C   LEU A 230     -16.726  -0.718   8.436  1.00  0.330          C  
ATOM   3659  O   LEU A 230     -17.319   0.110   9.129  1.00  0.450          O  
ATOM   3660  CB  LEU A 230     -18.486  -2.464   8.315  1.00  0.470          C  
ATOM   3661  CG  LEU A 230     -19.017  -3.900   8.505  1.00  0.470          C  
ATOM   3662  CD1 LEU A 230     -20.502  -3.890   8.135  1.00  0.470          C  
ATOM   3663  CD2 LEU A 230     -18.209  -4.907   7.650  1.00  0.470          C  
ATOM   3664  H   LEU A 230     -17.239  -2.533  10.751  1.00  0.380          H  
ATOM   3665  HA  LEU A 230     -16.402  -2.731   7.866  1.00  0.410          H  
ATOM   3666 1HB  LEU A 230     -19.065  -1.808   8.928  1.00  0.560          H  
ATOM   3667 2HB  LEU A 230     -18.679  -2.184   7.277  1.00  0.560          H  
ATOM   3668  HG  LEU A 230     -18.935  -4.183   9.557  1.00  0.560          H  
ATOM   3669 1HD1 LEU A 230     -20.929  -4.876   8.264  1.00  0.560          H  
ATOM   3670 2HD1 LEU A 230     -21.038  -3.180   8.765  1.00  0.560          H  
ATOM   3671 3HD1 LEU A 230     -20.599  -3.594   7.093  1.00  0.560          H  
ATOM   3672 1HD2 LEU A 230     -18.608  -5.912   7.798  1.00  0.560          H  
ATOM   3673 2HD2 LEU A 230     -18.283  -4.639   6.595  1.00  0.560          H  
ATOM   3674 3HD2 LEU A 230     -17.168  -4.890   7.958  1.00  0.560          H  
ATOM   3675  N   ILE A 231     -15.813  -0.418   7.524  1.00  0.300          N  
ATOM   3676  CA  ILE A 231     -15.271   0.895   7.196  1.00  0.290          C  
ATOM   3677  C   ILE A 231     -16.153   1.677   6.240  1.00  0.310          C  
ATOM   3678  O   ILE A 231     -16.514   1.193   5.168  1.00  0.340          O  
ATOM   3679  CB  ILE A 231     -13.881   0.709   6.523  1.00  0.410          C  
ATOM   3680  CG1 ILE A 231     -12.878  -0.040   7.462  1.00  0.410          C  
ATOM   3681  CG2 ILE A 231     -13.294   2.023   5.975  1.00  0.410          C  
ATOM   3682  CD1 ILE A 231     -12.550   0.635   8.769  1.00  0.410          C  
ATOM   3683  H   ILE A 231     -15.437  -1.204   7.000  1.00  0.360          H  
ATOM   3684  HA  ILE A 231     -15.180   1.475   8.110  1.00  0.350          H  
ATOM   3685  HB  ILE A 231     -14.019   0.050   5.693  1.00  0.490          H  
ATOM   3686 1HG1 ILE A 231     -13.293  -1.025   7.686  1.00  0.490          H  
ATOM   3687 2HG1 ILE A 231     -11.946  -0.180   6.907  1.00  0.490          H  
ATOM   3688 1HG2 ILE A 231     -12.359   1.789   5.472  1.00  0.490          H  
ATOM   3689 2HG2 ILE A 231     -13.972   2.465   5.258  1.00  0.490          H  
ATOM   3690 3HG2 ILE A 231     -13.114   2.731   6.782  1.00  0.490          H  
ATOM   3691 1HD1 ILE A 231     -11.850   0.022   9.309  1.00  0.490          H  
ATOM   3692 2HD1 ILE A 231     -12.099   1.608   8.585  1.00  0.490          H  
ATOM   3693 3HD1 ILE A 231     -13.447   0.763   9.365  1.00  0.490          H  
ATOM   3694  N   ASP A 232     -16.441   2.921   6.605  1.00  0.340          N  
ATOM   3695  CA  ASP A 232     -17.249   3.806   5.770  1.00  0.400          C  
ATOM   3696  C   ASP A 232     -18.608   3.223   5.423  1.00  0.390          C  
ATOM   3697  O   ASP A 232     -19.057   3.323   4.287  1.00  0.390          O  
ATOM   3698  CB  ASP A 232     -16.519   4.144   4.460  1.00  0.540          C  
ATOM   3699  CG  ASP A 232     -17.097   5.394   3.737  1.00  0.540          C  
ATOM   3700  OD1 ASP A 232     -17.681   6.220   4.406  1.00  0.540          O  
ATOM   3701  OD2 ASP A 232     -16.944   5.512   2.542  1.00  0.540          O  
ATOM   3702  H   ASP A 232     -16.110   3.241   7.532  1.00  0.410          H  
ATOM   3703  HA  ASP A 232     -17.399   4.728   6.304  1.00  0.480          H  
ATOM   3704 1HB  ASP A 232     -15.476   4.301   4.668  1.00  0.640          H  
ATOM   3705 2HB  ASP A 232     -16.587   3.296   3.776  1.00  0.640          H  
ATOM   3706  N   THR A 233     -19.303   2.664   6.406  1.00  0.410          N  
ATOM   3707  CA  THR A 233     -20.610   2.069   6.179  1.00  0.420          C  
ATOM   3708  C   THR A 233     -21.564   3.130   5.671  1.00  0.400          C  
ATOM   3709  O   THR A 233     -22.346   2.901   4.735  1.00  0.410          O  
ATOM   3710  CB  THR A 233     -21.144   1.394   7.451  1.00  0.580          C  
ATOM   3711  OG1 THR A 233     -20.276   0.311   7.812  1.00  0.580          O  
ATOM   3712  CG2 THR A 233     -22.499   0.873   7.200  1.00  0.580          C  
ATOM   3713  H   THR A 233     -18.925   2.696   7.346  1.00  0.490          H  
ATOM   3714  HA  THR A 233     -20.511   1.305   5.409  1.00  0.500          H  
ATOM   3715  HB  THR A 233     -21.186   2.104   8.269  1.00  0.700          H  
ATOM   3716  HG1 THR A 233     -19.437   0.667   8.139  1.00  0.700          H  
ATOM   3717 1HG2 THR A 233     -22.870   0.381   8.092  1.00  0.700          H  
ATOM   3718 2HG2 THR A 233     -23.162   1.684   6.937  1.00  0.700          H  
ATOM   3719 3HG2 THR A 233     -22.451   0.179   6.393  1.00  0.700          H  
ATOM   3720  N   ALA A 234     -21.484   4.299   6.297  1.00  0.440          N  
ATOM   3721  CA  ALA A 234     -22.318   5.440   5.950  1.00  0.470          C  
ATOM   3722  C   ALA A 234     -22.130   5.865   4.496  1.00  0.430          C  
ATOM   3723  O   ALA A 234     -23.063   6.379   3.877  1.00  0.470          O  
ATOM   3724  CB  ALA A 234     -22.019   6.613   6.846  1.00  0.650          C  
ATOM   3725  H   ALA A 234     -20.815   4.354   7.074  1.00  0.530          H  
ATOM   3726  HA  ALA A 234     -23.357   5.150   6.088  1.00  0.560          H  
ATOM   3727 1HB  ALA A 234     -22.673   7.443   6.584  1.00  0.780          H  
ATOM   3728 2HB  ALA A 234     -22.194   6.330   7.873  1.00  0.780          H  
ATOM   3729 3HB  ALA A 234     -20.988   6.909   6.706  1.00  0.780          H  
ATOM   3730  N   GLY A 235     -20.944   5.636   3.909  1.00  0.420          N  
ATOM   3731  CA  GLY A 235     -20.660   6.046   2.539  1.00  0.420          C  
ATOM   3732  C   GLY A 235     -21.609   5.385   1.547  1.00  0.450          C  
ATOM   3733  O   GLY A 235     -21.767   5.848   0.414  1.00  0.600          O  
ATOM   3734  H   GLY A 235     -20.182   5.145   4.386  1.00  0.500          H  
ATOM   3735 1HA  GLY A 235     -20.723   7.127   2.462  1.00  0.500          H  
ATOM   3736 2HA  GLY A 235     -19.631   5.772   2.299  1.00  0.500          H  
ATOM   3737  N   ILE A 236     -22.212   4.281   1.971  1.00  0.440          N  
ATOM   3738  CA  ILE A 236     -23.156   3.517   1.201  1.00  0.480          C  
ATOM   3739  C   ILE A 236     -24.568   3.766   1.723  1.00  0.470          C  
ATOM   3740  O   ILE A 236     -25.480   4.072   0.949  1.00  0.560          O  
ATOM   3741  CB  ILE A 236     -22.746   2.036   1.244  1.00  0.660          C  
ATOM   3742  CG1 ILE A 236     -21.373   1.902   0.544  1.00  0.660          C  
ATOM   3743  CG2 ILE A 236     -23.792   1.161   0.607  1.00  0.660          C  
ATOM   3744  CD1 ILE A 236     -20.690   0.590   0.729  1.00  0.660          C  
ATOM   3745  H   ILE A 236     -22.036   3.969   2.928  1.00  0.530          H  
ATOM   3746  HA  ILE A 236     -23.117   3.853   0.166  1.00  0.580          H  
ATOM   3747  HB  ILE A 236     -22.611   1.735   2.287  1.00  0.790          H  
ATOM   3748 1HG1 ILE A 236     -21.521   2.062  -0.519  1.00  0.790          H  
ATOM   3749 2HG1 ILE A 236     -20.703   2.674   0.917  1.00  0.790          H  
ATOM   3750 1HG2 ILE A 236     -23.489   0.128   0.661  1.00  0.790          H  
ATOM   3751 2HG2 ILE A 236     -24.718   1.285   1.143  1.00  0.790          H  
ATOM   3752 3HG2 ILE A 236     -23.932   1.448  -0.435  1.00  0.790          H  
ATOM   3753 1HD1 ILE A 236     -19.747   0.612   0.197  1.00  0.790          H  
ATOM   3754 2HD1 ILE A 236     -20.499   0.438   1.787  1.00  0.790          H  
ATOM   3755 3HD1 ILE A 236     -21.280  -0.213   0.359  1.00  0.790          H  
ATOM   3756  N   LYS A 237     -24.755   3.637   3.045  1.00  0.430          N  
ATOM   3757  CA  LYS A 237     -26.083   3.796   3.639  1.00  0.520          C  
ATOM   3758  C   LYS A 237     -26.714   5.178   3.471  1.00  0.440          C  
ATOM   3759  O   LYS A 237     -27.936   5.293   3.515  1.00  0.480          O  
ATOM   3760  CB  LYS A 237     -26.114   3.402   5.107  1.00  0.690          C  
ATOM   3761  CG  LYS A 237     -25.976   1.917   5.336  1.00  0.690          C  
ATOM   3762  CD  LYS A 237     -26.178   1.572   6.797  1.00  0.690          C  
ATOM   3763  CE  LYS A 237     -26.050   0.087   7.024  1.00  0.690          C  
ATOM   3764  NZ  LYS A 237     -26.357  -0.291   8.435  1.00  0.690          N  
ATOM   3765  H   LYS A 237     -23.955   3.399   3.638  1.00  0.520          H  
ATOM   3766  HA  LYS A 237     -26.744   3.099   3.125  1.00  0.620          H  
ATOM   3767 1HB  LYS A 237     -25.299   3.895   5.628  1.00  0.830          H  
ATOM   3768 2HB  LYS A 237     -27.046   3.740   5.556  1.00  0.830          H  
ATOM   3769 1HG  LYS A 237     -26.715   1.387   4.735  1.00  0.830          H  
ATOM   3770 2HG  LYS A 237     -24.981   1.595   5.020  1.00  0.830          H  
ATOM   3771 1HD  LYS A 237     -25.449   2.101   7.408  1.00  0.830          H  
ATOM   3772 2HD  LYS A 237     -27.175   1.884   7.104  1.00  0.830          H  
ATOM   3773 1HE  LYS A 237     -26.717  -0.429   6.352  1.00  0.830          H  
ATOM   3774 2HE  LYS A 237     -25.043  -0.213   6.797  1.00  0.830          H  
ATOM   3775 1HZ  LYS A 237     -26.250  -1.294   8.552  1.00  0.830          H  
ATOM   3776 2HZ  LYS A 237     -25.732   0.189   9.061  1.00  0.830          H  
ATOM   3777 3HZ  LYS A 237     -27.310  -0.030   8.647  1.00  0.830          H  
ATOM   3778  N   ARG A 238     -25.912   6.225   3.253  1.00  0.420          N  
ATOM   3779  CA  ARG A 238     -26.423   7.574   3.040  1.00  0.460          C  
ATOM   3780  C   ARG A 238     -27.360   7.668   1.820  1.00  0.400          C  
ATOM   3781  O   ARG A 238     -28.146   8.621   1.705  1.00  0.420          O  
ATOM   3782  CB  ARG A 238     -25.246   8.532   2.845  1.00  0.630          C  
ATOM   3783  CG  ARG A 238     -24.456   8.327   1.530  1.00  0.630          C  
ATOM   3784  CD  ARG A 238     -23.117   9.001   1.536  1.00  0.630          C  
ATOM   3785  NE  ARG A 238     -23.175  10.470   1.535  1.00  0.630          N  
ATOM   3786  CZ  ARG A 238     -22.085  11.273   1.692  1.00  0.630          C  
ATOM   3787  NH1 ARG A 238     -20.894  10.743   1.864  1.00  0.630          N  
ATOM   3788  NH2 ARG A 238     -22.202  12.591   1.673  1.00  0.630          N  
ATOM   3789  H   ARG A 238     -24.896   6.116   3.312  1.00  0.500          H  
ATOM   3790  HA  ARG A 238     -26.979   7.872   3.928  1.00  0.550          H  
ATOM   3791 1HB  ARG A 238     -25.598   9.545   2.870  1.00  0.750          H  
ATOM   3792 2HB  ARG A 238     -24.546   8.417   3.670  1.00  0.750          H  
ATOM   3793 1HG  ARG A 238     -24.287   7.258   1.368  1.00  0.750          H  
ATOM   3794 2HG  ARG A 238     -25.026   8.735   0.695  1.00  0.750          H  
ATOM   3795 1HD  ARG A 238     -22.590   8.684   2.433  1.00  0.750          H  
ATOM   3796 2HD  ARG A 238     -22.559   8.676   0.658  1.00  0.750          H  
ATOM   3797  HE  ARG A 238     -24.075  10.911   1.400  1.00  0.750          H  
ATOM   3798 1HH1 ARG A 238     -20.779   9.743   1.880  1.00  0.750          H  
ATOM   3799 2HH1 ARG A 238     -20.092  11.341   1.978  1.00  0.750          H  
ATOM   3800 1HH2 ARG A 238     -23.100  13.017   1.537  1.00  0.750          H  
ATOM   3801 2HH2 ARG A 238     -21.386  13.174   1.788  1.00  0.750          H  
ATOM   3802  N   LYS A 239     -27.267   6.729   0.870  1.00  0.450          N  
ATOM   3803  CA  LYS A 239     -28.119   6.829  -0.309  1.00  0.550          C  
ATOM   3804  C   LYS A 239     -29.600   6.880   0.068  1.00  0.500          C  
ATOM   3805  O   LYS A 239     -30.111   6.005   0.763  1.00  0.590          O  
ATOM   3806  CB  LYS A 239     -27.858   5.648  -1.253  1.00  0.730          C  
ATOM   3807  CG  LYS A 239     -28.759   5.580  -2.517  1.00  0.730          C  
ATOM   3808  CD  LYS A 239     -28.435   6.666  -3.550  1.00  0.730          C  
ATOM   3809  CE  LYS A 239     -29.311   6.508  -4.798  1.00  0.730          C  
ATOM   3810  NZ  LYS A 239     -29.072   7.593  -5.796  1.00  0.730          N  
ATOM   3811  H   LYS A 239     -26.632   5.927   0.985  1.00  0.540          H  
ATOM   3812  HA  LYS A 239     -27.871   7.757  -0.823  1.00  0.660          H  
ATOM   3813 1HB  LYS A 239     -26.820   5.677  -1.581  1.00  0.880          H  
ATOM   3814 2HB  LYS A 239     -27.989   4.717  -0.697  1.00  0.880          H  
ATOM   3815 1HG  LYS A 239     -28.608   4.609  -2.989  1.00  0.880          H  
ATOM   3816 2HG  LYS A 239     -29.809   5.650  -2.236  1.00  0.880          H  
ATOM   3817 1HD  LYS A 239     -28.606   7.655  -3.127  1.00  0.880          H  
ATOM   3818 2HD  LYS A 239     -27.387   6.591  -3.841  1.00  0.880          H  
ATOM   3819 1HE  LYS A 239     -29.096   5.545  -5.265  1.00  0.880          H  
ATOM   3820 2HE  LYS A 239     -30.360   6.529  -4.499  1.00  0.880          H  
ATOM   3821 1HZ  LYS A 239     -29.671   7.446  -6.598  1.00  0.880          H  
ATOM   3822 2HZ  LYS A 239     -29.279   8.494  -5.383  1.00  0.880          H  
ATOM   3823 3HZ  LYS A 239     -28.105   7.573  -6.091  1.00  0.880          H  
ATOM   3824  N   GLY A 240     -30.313   7.873  -0.463  1.00  0.470          N  
ATOM   3825  CA  GLY A 240     -31.739   8.036  -0.189  1.00  0.470          C  
ATOM   3826  C   GLY A 240     -32.021   9.030   0.941  1.00  0.400          C  
ATOM   3827  O   GLY A 240     -33.163   9.456   1.127  1.00  0.430          O  
ATOM   3828  H   GLY A 240     -29.841   8.552  -1.049  1.00  0.560          H  
ATOM   3829 1HA  GLY A 240     -32.239   8.370  -1.097  1.00  0.560          H  
ATOM   3830 2HA  GLY A 240     -32.168   7.068   0.068  1.00  0.560          H  
ATOM   3831  N   LYS A 241     -30.985   9.404   1.689  1.00  0.350          N  
ATOM   3832  CA  LYS A 241     -31.114  10.378   2.770  1.00  0.380          C  
ATOM   3833  C   LYS A 241     -30.340  11.607   2.340  1.00  0.400          C  
ATOM   3834  O   LYS A 241     -30.788  12.747   2.485  1.00  0.470          O  
ATOM   3835  CB  LYS A 241     -30.558   9.820   4.082  1.00  0.520          C  
ATOM   3836  CG  LYS A 241     -31.242   8.542   4.591  1.00  0.520          C  
ATOM   3837  CD  LYS A 241     -32.718   8.769   4.946  1.00  0.520          C  
ATOM   3838  CE  LYS A 241     -33.341   7.522   5.560  1.00  0.520          C  
ATOM   3839  NZ  LYS A 241     -34.786   7.721   5.884  1.00  0.520          N  
ATOM   3840  H   LYS A 241     -30.063   9.008   1.496  1.00  0.420          H  
ATOM   3841  HA  LYS A 241     -32.156  10.665   2.892  1.00  0.460          H  
ATOM   3842 1HB  LYS A 241     -29.499   9.587   3.947  1.00  0.620          H  
ATOM   3843 2HB  LYS A 241     -30.628  10.581   4.859  1.00  0.620          H  
ATOM   3844 1HG  LYS A 241     -31.179   7.775   3.812  1.00  0.620          H  
ATOM   3845 2HG  LYS A 241     -30.715   8.177   5.471  1.00  0.620          H  
ATOM   3846 1HD  LYS A 241     -32.806   9.601   5.645  1.00  0.620          H  
ATOM   3847 2HD  LYS A 241     -33.279   9.011   4.043  1.00  0.620          H  
ATOM   3848 1HE  LYS A 241     -33.247   6.697   4.855  1.00  0.620          H  
ATOM   3849 2HE  LYS A 241     -32.806   7.269   6.475  1.00  0.620          H  
ATOM   3850 1HZ  LYS A 241     -35.162   6.874   6.286  1.00  0.620          H  
ATOM   3851 2HZ  LYS A 241     -34.884   8.479   6.546  1.00  0.620          H  
ATOM   3852 3HZ  LYS A 241     -35.293   7.946   5.038  1.00  0.620          H  
ATOM   3853  N   ILE A 242     -29.178  11.338   1.770  1.00  0.370          N  
ATOM   3854  CA  ILE A 242     -28.276  12.332   1.243  1.00  0.450          C  
ATOM   3855  C   ILE A 242     -28.259  12.176  -0.260  1.00  0.490          C  
ATOM   3856  O   ILE A 242     -28.074  11.067  -0.769  1.00  0.540          O  
ATOM   3857  CB  ILE A 242     -26.857  12.145   1.801  1.00  0.600          C  
ATOM   3858  CG1 ILE A 242     -26.882  12.165   3.370  1.00  0.600          C  
ATOM   3859  CG2 ILE A 242     -25.900  13.185   1.224  1.00  0.600          C  
ATOM   3860  CD1 ILE A 242     -27.405  13.445   4.020  1.00  0.600          C  
ATOM   3861  H   ILE A 242     -28.882  10.366   1.726  1.00  0.440          H  
ATOM   3862  HA  ILE A 242     -28.646  13.327   1.476  1.00  0.540          H  
ATOM   3863  HB  ILE A 242     -26.506  11.160   1.513  1.00  0.720          H  
ATOM   3864 1HG1 ILE A 242     -27.500  11.337   3.710  1.00  0.720          H  
ATOM   3865 2HG1 ILE A 242     -25.866  12.003   3.728  1.00  0.720          H  
ATOM   3866 1HG2 ILE A 242     -24.928  13.009   1.622  1.00  0.720          H  
ATOM   3867 2HG2 ILE A 242     -25.861  13.104   0.139  1.00  0.720          H  
ATOM   3868 3HG2 ILE A 242     -26.224  14.187   1.493  1.00  0.720          H  
ATOM   3869 1HD1 ILE A 242     -27.370  13.331   5.102  1.00  0.720          H  
ATOM   3870 2HD1 ILE A 242     -26.791  14.294   3.735  1.00  0.720          H  
ATOM   3871 3HD1 ILE A 242     -28.435  13.627   3.720  1.00  0.720          H  
ATOM   3872  N   ASN A 243     -28.411  13.270  -0.996  1.00  0.600          N  
ATOM   3873  CA  ASN A 243     -28.405  13.169  -2.448  1.00  0.690          C  
ATOM   3874  C   ASN A 243     -26.986  13.011  -2.981  1.00  0.710          C  
ATOM   3875  O   ASN A 243     -26.434  13.897  -3.642  1.00  0.910          O  
ATOM   3876  CB  ASN A 243     -29.080  14.367  -3.088  1.00  0.930          C  
ATOM   3877  CG  ASN A 243     -29.305  14.174  -4.576  1.00  0.930          C  
ATOM   3878  OD1 ASN A 243     -29.221  13.048  -5.089  1.00  0.930          O  
ATOM   3879  ND2 ASN A 243     -29.599  15.251  -5.270  1.00  0.930          N  
ATOM   3880  H   ASN A 243     -28.550  14.162  -0.543  1.00  0.720          H  
ATOM   3881  HA  ASN A 243     -28.957  12.272  -2.735  1.00  0.830          H  
ATOM   3882 1HB  ASN A 243     -30.042  14.544  -2.607  1.00  1.120          H  
ATOM   3883 2HB  ASN A 243     -28.468  15.256  -2.937  1.00  1.120          H  
ATOM   3884 1HD2 ASN A 243     -29.763  15.184  -6.256  1.00  1.120          H  
ATOM   3885 2HD2 ASN A 243     -29.659  16.138  -4.814  1.00  1.120          H  
ATOM   3886  N   MET A 244     -26.405  11.844  -2.727  1.00  0.630          N  
ATOM   3887  CA  MET A 244     -25.040  11.538  -3.117  1.00  0.720          C  
ATOM   3888  C   MET A 244     -25.053  11.138  -4.587  1.00  0.690          C  
ATOM   3889  O   MET A 244     -24.830   9.983  -4.948  1.00  0.870          O  
ATOM   3890  CB  MET A 244     -24.510  10.407  -2.226  1.00  0.970          C  
ATOM   3891  CG  MET A 244     -23.035  10.024  -2.402  1.00  0.970          C  
ATOM   3892  SD  MET A 244     -21.888  11.317  -1.886  1.00  0.970          S  
ATOM   3893  CE  MET A 244     -20.334  10.503  -2.213  1.00  0.970          C  
ATOM   3894  H   MET A 244     -26.953  11.180  -2.184  1.00  0.760          H  
ATOM   3895  HA  MET A 244     -24.422  12.427  -2.999  1.00  0.860          H  
ATOM   3896 1HB  MET A 244     -24.655  10.685  -1.183  1.00  1.170          H  
ATOM   3897 2HB  MET A 244     -25.105   9.509  -2.397  1.00  1.170          H  
ATOM   3898 1HG  MET A 244     -22.832   9.132  -1.814  1.00  1.170          H  
ATOM   3899 2HG  MET A 244     -22.832   9.784  -3.445  1.00  1.170          H  
ATOM   3900 1HE  MET A 244     -19.510  11.161  -1.947  1.00  1.170          H  
ATOM   3901 2HE  MET A 244     -20.268   9.586  -1.625  1.00  1.170          H  
ATOM   3902 3HE  MET A 244     -20.281  10.260  -3.269  1.00  1.170          H  
ATOM   3903  N   GLY A 245     -25.312  12.134  -5.427  1.00  0.650          N  
ATOM   3904  CA  GLY A 245     -25.478  11.982  -6.869  1.00  0.660          C  
ATOM   3905  C   GLY A 245     -24.218  12.215  -7.693  1.00  0.640          C  
ATOM   3906  O   GLY A 245     -24.282  12.263  -8.923  1.00  0.700          O  
ATOM   3907  H   GLY A 245     -25.490  13.043  -4.990  1.00  0.780          H  
ATOM   3908 1HA  GLY A 245     -25.860  10.983  -7.074  1.00  0.790          H  
ATOM   3909 2HA  GLY A 245     -26.252  12.675  -7.200  1.00  0.790          H  
ATOM   3910  N   ILE A 246     -23.081  12.395  -7.036  1.00  0.580          N  
ATOM   3911  CA  ILE A 246     -21.860  12.681  -7.763  1.00  0.560          C  
ATOM   3912  C   ILE A 246     -20.928  11.479  -7.751  1.00  0.500          C  
ATOM   3913  O   ILE A 246     -20.386  11.105  -6.704  1.00  0.540          O  
ATOM   3914  CB  ILE A 246     -21.148  13.907  -7.156  1.00  0.790          C  
ATOM   3915  CG1 ILE A 246     -22.100  15.129  -7.202  1.00  0.790          C  
ATOM   3916  CG2 ILE A 246     -19.856  14.196  -7.941  1.00  0.790          C  
ATOM   3917  CD1 ILE A 246     -21.621  16.336  -6.421  1.00  0.790          C  
ATOM   3918  H   ILE A 246     -23.087  12.327  -6.028  1.00  0.700          H  
ATOM   3919  HA  ILE A 246     -22.111  12.905  -8.799  1.00  0.670          H  
ATOM   3920  HB  ILE A 246     -20.911  13.708  -6.116  1.00  0.950          H  
ATOM   3921 1HG1 ILE A 246     -22.245  15.422  -8.241  1.00  0.950          H  
ATOM   3922 2HG1 ILE A 246     -23.063  14.839  -6.791  1.00  0.950          H  
ATOM   3923 1HG2 ILE A 246     -19.336  15.049  -7.519  1.00  0.950          H  
ATOM   3924 2HG2 ILE A 246     -19.221  13.359  -7.901  1.00  0.950          H  
ATOM   3925 3HG2 ILE A 246     -20.107  14.406  -8.981  1.00  0.950          H  
ATOM   3926 1HD1 ILE A 246     -22.362  17.132  -6.507  1.00  0.950          H  
ATOM   3927 2HD1 ILE A 246     -21.501  16.067  -5.370  1.00  0.950          H  
ATOM   3928 3HD1 ILE A 246     -20.678  16.697  -6.808  1.00  0.950          H  
ATOM   3929  N   GLU A 247     -20.711  10.910  -8.933  1.00  0.500          N  
ATOM   3930  CA  GLU A 247     -19.885   9.721  -9.094  1.00  0.510          C  
ATOM   3931  C   GLU A 247     -18.432   9.973  -8.695  1.00  0.460          C  
ATOM   3932  O   GLU A 247     -17.773   9.084  -8.151  1.00  0.450          O  
ATOM   3933  CB  GLU A 247     -20.009   9.201 -10.526  1.00  0.710          C  
ATOM   3934  CG  GLU A 247     -21.410   8.615 -10.815  1.00  0.710          C  
ATOM   3935  CD  GLU A 247     -21.643   8.173 -12.237  1.00  0.710          C  
ATOM   3936  OE1 GLU A 247     -20.797   8.392 -13.069  1.00  0.710          O  
ATOM   3937  OE2 GLU A 247     -22.677   7.609 -12.488  1.00  0.710          O  
ATOM   3938  H   GLU A 247     -21.186  11.292  -9.742  1.00  0.600          H  
ATOM   3939  HA  GLU A 247     -20.279   8.947  -8.435  1.00  0.610          H  
ATOM   3940 1HB  GLU A 247     -19.817  10.008 -11.232  1.00  0.850          H  
ATOM   3941 2HB  GLU A 247     -19.268   8.420 -10.703  1.00  0.850          H  
ATOM   3942 1HG  GLU A 247     -21.558   7.755 -10.161  1.00  0.850          H  
ATOM   3943 2HG  GLU A 247     -22.160   9.360 -10.550  1.00  0.850          H  
ATOM   3944  N   THR A 248     -17.937  11.186  -8.957  1.00  0.460          N  
ATOM   3945  CA  THR A 248     -16.570  11.539  -8.607  1.00  0.430          C  
ATOM   3946  C   THR A 248     -16.393  11.465  -7.097  1.00  0.390          C  
ATOM   3947  O   THR A 248     -15.411  10.906  -6.606  1.00  0.360          O  
ATOM   3948  CB  THR A 248     -16.211  12.965  -9.092  1.00  0.610          C  
ATOM   3949  OG1 THR A 248     -16.314  13.032 -10.523  1.00  0.610          O  
ATOM   3950  CG2 THR A 248     -14.784  13.300  -8.679  1.00  0.610          C  
ATOM   3951  H   THR A 248     -18.516  11.865  -9.427  1.00  0.550          H  
ATOM   3952  HA  THR A 248     -15.890  10.824  -9.071  1.00  0.520          H  
ATOM   3953  HB  THR A 248     -16.891  13.687  -8.652  1.00  0.740          H  
ATOM   3954  HG1 THR A 248     -16.221  13.946 -10.811  1.00  0.740          H  
ATOM   3955 1HG2 THR A 248     -14.535  14.300  -9.028  1.00  0.740          H  
ATOM   3956 2HG2 THR A 248     -14.685  13.268  -7.599  1.00  0.740          H  
ATOM   3957 3HG2 THR A 248     -14.100  12.579  -9.124  1.00  0.740          H  
ATOM   3958  N   ALA A 249     -17.338  12.054  -6.358  1.00  0.400          N  
ATOM   3959  CA  ALA A 249     -17.300  12.061  -4.908  1.00  0.380          C  
ATOM   3960  C   ALA A 249     -17.352  10.643  -4.362  1.00  0.340          C  
ATOM   3961  O   ALA A 249     -16.649  10.323  -3.398  1.00  0.340          O  
ATOM   3962  CB  ALA A 249     -18.457  12.877  -4.367  1.00  0.540          C  
ATOM   3963  H   ALA A 249     -18.094  12.521  -6.833  1.00  0.480          H  
ATOM   3964  HA  ALA A 249     -16.363  12.514  -4.592  1.00  0.460          H  
ATOM   3965 1HB  ALA A 249     -18.412  12.899  -3.282  1.00  0.650          H  
ATOM   3966 2HB  ALA A 249     -18.398  13.892  -4.753  1.00  0.650          H  
ATOM   3967 3HB  ALA A 249     -19.396  12.423  -4.681  1.00  0.650          H  
ATOM   3968  N   SER A 250     -18.162   9.787  -4.996  1.00  0.340          N  
ATOM   3969  CA  SER A 250     -18.272   8.397  -4.577  1.00  0.330          C  
ATOM   3970  C   SER A 250     -16.918   7.715  -4.714  1.00  0.300          C  
ATOM   3971  O   SER A 250     -16.463   7.023  -3.791  1.00  0.290          O  
ATOM   3972  CB  SER A 250     -19.318   7.674  -5.397  1.00  0.470          C  
ATOM   3973  OG  SER A 250     -19.436   6.337  -4.995  1.00  0.470          O  
ATOM   3974  H   SER A 250     -18.759  10.136  -5.753  1.00  0.410          H  
ATOM   3975  HA  SER A 250     -18.565   8.369  -3.529  1.00  0.400          H  
ATOM   3976 1HB  SER A 250     -20.279   8.183  -5.292  1.00  0.560          H  
ATOM   3977 2HB  SER A 250     -19.045   7.712  -6.445  1.00  0.560          H  
ATOM   3978  HG  SER A 250     -20.082   5.943  -5.581  1.00  0.560          H  
ATOM   3979  N   TYR A 251     -16.260   7.925  -5.863  1.00  0.310          N  
ATOM   3980  CA  TYR A 251     -14.943   7.363  -6.134  1.00  0.290          C  
ATOM   3981  C   TYR A 251     -13.928   7.819  -5.082  1.00  0.260          C  
ATOM   3982  O   TYR A 251     -13.133   7.011  -4.600  1.00  0.230          O  
ATOM   3983  CB  TYR A 251     -14.475   7.692  -7.546  1.00  0.410          C  
ATOM   3984  CG  TYR A 251     -13.160   7.047  -7.881  1.00  0.410          C  
ATOM   3985  CD1 TYR A 251     -13.137   5.689  -8.145  1.00  0.410          C  
ATOM   3986  CD2 TYR A 251     -11.994   7.787  -7.942  1.00  0.410          C  
ATOM   3987  CE1 TYR A 251     -11.967   5.073  -8.457  1.00  0.410          C  
ATOM   3988  CE2 TYR A 251     -10.808   7.162  -8.269  1.00  0.410          C  
ATOM   3989  CZ  TYR A 251     -10.786   5.817  -8.524  1.00  0.410          C  
ATOM   3990  OH  TYR A 251      -9.589   5.200  -8.848  1.00  0.410          O  
ATOM   3991  H   TYR A 251     -16.723   8.471  -6.598  1.00  0.370          H  
ATOM   3992  HA  TYR A 251     -15.023   6.281  -6.065  1.00  0.350          H  
ATOM   3993 1HB  TYR A 251     -15.224   7.360  -8.267  1.00  0.500          H  
ATOM   3994 2HB  TYR A 251     -14.371   8.769  -7.655  1.00  0.500          H  
ATOM   3995  HD1 TYR A 251     -14.059   5.112  -8.097  1.00  0.500          H  
ATOM   3996  HD2 TYR A 251     -12.013   8.857  -7.735  1.00  0.500          H  
ATOM   3997  HE1 TYR A 251     -11.961   4.004  -8.653  1.00  0.500          H  
ATOM   3998  HE2 TYR A 251      -9.886   7.737  -8.323  1.00  0.500          H  
ATOM   3999  HH  TYR A 251      -9.721   4.251  -8.927  1.00  0.500          H  
ATOM   4000  N   ILE A 252     -13.921   9.111  -4.749  1.00  0.290          N  
ATOM   4001  CA  ILE A 252     -12.997   9.638  -3.746  1.00  0.300          C  
ATOM   4002  C   ILE A 252     -13.213   8.970  -2.388  1.00  0.280          C  
ATOM   4003  O   ILE A 252     -12.251   8.600  -1.702  1.00  0.270          O  
ATOM   4004  CB  ILE A 252     -13.142  11.164  -3.606  1.00  0.420          C  
ATOM   4005  CG1 ILE A 252     -12.649  11.838  -4.911  1.00  0.420          C  
ATOM   4006  CG2 ILE A 252     -12.359  11.671  -2.352  1.00  0.420          C  
ATOM   4007  CD1 ILE A 252     -13.029  13.297  -5.050  1.00  0.420          C  
ATOM   4008  H   ILE A 252     -14.572   9.745  -5.231  1.00  0.350          H  
ATOM   4009  HA  ILE A 252     -11.980   9.418  -4.076  1.00  0.360          H  
ATOM   4010  HB  ILE A 252     -14.199  11.411  -3.496  1.00  0.500          H  
ATOM   4011 1HG1 ILE A 252     -11.564  11.761  -4.951  1.00  0.500          H  
ATOM   4012 2HG1 ILE A 252     -13.059  11.298  -5.761  1.00  0.500          H  
ATOM   4013 1HG2 ILE A 252     -12.472  12.743  -2.252  1.00  0.500          H  
ATOM   4014 2HG2 ILE A 252     -12.737  11.204  -1.444  1.00  0.500          H  
ATOM   4015 3HG2 ILE A 252     -11.300  11.429  -2.463  1.00  0.500          H  
ATOM   4016 1HD1 ILE A 252     -12.644  13.678  -5.995  1.00  0.500          H  
ATOM   4017 2HD1 ILE A 252     -14.114  13.387  -5.042  1.00  0.500          H  
ATOM   4018 3HD1 ILE A 252     -12.614  13.880  -4.239  1.00  0.500          H  
ATOM   4019  N   LYS A 253     -14.477   8.852  -1.963  1.00  0.280          N  
ATOM   4020  CA  LYS A 253     -14.750   8.214  -0.684  1.00  0.270          C  
ATOM   4021  C   LYS A 253     -14.350   6.737  -0.740  1.00  0.250          C  
ATOM   4022  O   LYS A 253     -13.866   6.191   0.261  1.00  0.270          O  
ATOM   4023  CB  LYS A 253     -16.219   8.383  -0.293  1.00  0.380          C  
ATOM   4024  CG  LYS A 253     -16.656   9.856  -0.008  1.00  0.380          C  
ATOM   4025  CD  LYS A 253     -15.923  10.488   1.196  1.00  0.380          C  
ATOM   4026  CE  LYS A 253     -16.483  11.874   1.519  1.00  0.380          C  
ATOM   4027  NZ  LYS A 253     -15.733  12.550   2.631  1.00  0.380          N  
ATOM   4028  H   LYS A 253     -15.243   9.227  -2.535  1.00  0.340          H  
ATOM   4029  HA  LYS A 253     -14.129   8.677   0.073  1.00  0.320          H  
ATOM   4030 1HB  LYS A 253     -16.847   8.007  -1.107  1.00  0.460          H  
ATOM   4031 2HB  LYS A 253     -16.434   7.779   0.594  1.00  0.460          H  
ATOM   4032 1HG  LYS A 253     -16.450  10.462  -0.888  1.00  0.460          H  
ATOM   4033 2HG  LYS A 253     -17.729   9.878   0.174  1.00  0.460          H  
ATOM   4034 1HD  LYS A 253     -16.017   9.839   2.070  1.00  0.460          H  
ATOM   4035 2HD  LYS A 253     -14.869  10.611   0.962  1.00  0.460          H  
ATOM   4036 1HE  LYS A 253     -16.433  12.497   0.627  1.00  0.460          H  
ATOM   4037 2HE  LYS A 253     -17.526  11.767   1.816  1.00  0.460          H  
ATOM   4038 1HZ  LYS A 253     -16.145  13.456   2.812  1.00  0.460          H  
ATOM   4039 2HZ  LYS A 253     -15.781  11.987   3.470  1.00  0.460          H  
ATOM   4040 3HZ  LYS A 253     -14.768  12.677   2.367  1.00  0.460          H  
ATOM   4041  N   THR A 254     -14.520   6.109  -1.914  1.00  0.240          N  
ATOM   4042  CA  THR A 254     -14.134   4.725  -2.143  1.00  0.230          C  
ATOM   4043  C   THR A 254     -12.624   4.593  -1.942  1.00  0.220          C  
ATOM   4044  O   THR A 254     -12.166   3.724  -1.198  1.00  0.220          O  
ATOM   4045  CB  THR A 254     -14.547   4.268  -3.568  1.00  0.330          C  
ATOM   4046  OG1 THR A 254     -15.982   4.330  -3.698  1.00  0.330          O  
ATOM   4047  CG2 THR A 254     -14.075   2.879  -3.850  1.00  0.330          C  
ATOM   4048  H   THR A 254     -14.988   6.612  -2.670  1.00  0.290          H  
ATOM   4049  HA  THR A 254     -14.642   4.093  -1.416  1.00  0.280          H  
ATOM   4050  HB  THR A 254     -14.109   4.906  -4.293  1.00  0.390          H  
ATOM   4051  HG1 THR A 254     -16.273   5.273  -3.624  1.00  0.390          H  
ATOM   4052 1HG2 THR A 254     -14.382   2.593  -4.853  1.00  0.390          H  
ATOM   4053 2HG2 THR A 254     -12.999   2.834  -3.777  1.00  0.390          H  
ATOM   4054 3HG2 THR A 254     -14.516   2.225  -3.132  1.00  0.390          H  
ATOM   4055  N   LYS A 255     -11.832   5.508  -2.524  1.00  0.220          N  
ATOM   4056  CA  LYS A 255     -10.377   5.436  -2.368  1.00  0.220          C  
ATOM   4057  C   LYS A 255     -10.005   5.400  -0.893  1.00  0.210          C  
ATOM   4058  O   LYS A 255      -9.157   4.596  -0.476  1.00  0.210          O  
ATOM   4059  CB  LYS A 255      -9.682   6.667  -2.984  1.00  0.310          C  
ATOM   4060  CG  LYS A 255      -9.663   6.772  -4.524  1.00  0.310          C  
ATOM   4061  CD  LYS A 255      -9.061   8.107  -5.016  1.00  0.310          C  
ATOM   4062  CE  LYS A 255      -7.535   8.164  -4.824  1.00  0.310          C  
ATOM   4063  NZ  LYS A 255      -6.944   9.414  -5.389  1.00  0.310          N  
ATOM   4064  H   LYS A 255     -12.259   6.203  -3.143  1.00  0.260          H  
ATOM   4065  HA  LYS A 255     -10.006   4.520  -2.813  1.00  0.260          H  
ATOM   4066 1HB  LYS A 255     -10.164   7.567  -2.611  1.00  0.370          H  
ATOM   4067 2HB  LYS A 255      -8.660   6.686  -2.631  1.00  0.370          H  
ATOM   4068 1HG  LYS A 255      -9.073   5.988  -4.933  1.00  0.370          H  
ATOM   4069 2HG  LYS A 255     -10.674   6.673  -4.911  1.00  0.370          H  
ATOM   4070 1HD  LYS A 255      -9.288   8.240  -6.065  1.00  0.370          H  
ATOM   4071 2HD  LYS A 255      -9.514   8.929  -4.463  1.00  0.370          H  
ATOM   4072 1HE  LYS A 255      -7.297   8.127  -3.765  1.00  0.370          H  
ATOM   4073 2HE  LYS A 255      -7.083   7.303  -5.320  1.00  0.370          H  
ATOM   4074 1HZ  LYS A 255      -5.944   9.409  -5.244  1.00  0.370          H  
ATOM   4075 2HZ  LYS A 255      -7.138   9.466  -6.379  1.00  0.370          H  
ATOM   4076 3HZ  LYS A 255      -7.343  10.219  -4.927  1.00  0.370          H  
ATOM   4077  N   LEU A 256     -10.658   6.248  -0.095  1.00  0.220          N  
ATOM   4078  CA  LEU A 256     -10.391   6.271   1.331  1.00  0.220          C  
ATOM   4079  C   LEU A 256     -10.842   4.983   2.025  1.00  0.220          C  
ATOM   4080  O   LEU A 256     -10.136   4.470   2.897  1.00  0.230          O  
ATOM   4081  CB  LEU A 256     -11.117   7.460   1.963  1.00  0.310          C  
ATOM   4082  CG  LEU A 256     -10.622   8.862   1.581  1.00  0.310          C  
ATOM   4083  CD1 LEU A 256     -11.619   9.878   2.108  1.00  0.310          C  
ATOM   4084  CD2 LEU A 256      -9.231   9.117   2.179  1.00  0.310          C  
ATOM   4085  H   LEU A 256     -11.313   6.918  -0.521  1.00  0.260          H  
ATOM   4086  HA  LEU A 256      -9.320   6.365   1.474  1.00  0.260          H  
ATOM   4087 1HB  LEU A 256     -12.168   7.399   1.694  1.00  0.370          H  
ATOM   4088 2HB  LEU A 256     -11.035   7.376   3.039  1.00  0.370          H  
ATOM   4089  HG  LEU A 256     -10.579   8.956   0.492  1.00  0.370          H  
ATOM   4090 1HD1 LEU A 256     -11.292  10.881   1.836  1.00  0.370          H  
ATOM   4091 2HD1 LEU A 256     -12.593   9.686   1.670  1.00  0.370          H  
ATOM   4092 3HD1 LEU A 256     -11.685   9.798   3.193  1.00  0.370          H  
ATOM   4093 1HD2 LEU A 256      -8.905  10.121   1.908  1.00  0.370          H  
ATOM   4094 2HD2 LEU A 256      -9.280   9.032   3.267  1.00  0.370          H  
ATOM   4095 3HD2 LEU A 256      -8.513   8.402   1.795  1.00  0.370          H  
ATOM   4096  N   ALA A 257     -12.022   4.455   1.663  1.00  0.220          N  
ATOM   4097  CA  ALA A 257     -12.532   3.231   2.292  1.00  0.220          C  
ATOM   4098  C   ALA A 257     -11.580   2.070   2.057  1.00  0.200          C  
ATOM   4099  O   ALA A 257     -11.348   1.249   2.954  1.00  0.220          O  
ATOM   4100  CB  ALA A 257     -13.912   2.895   1.753  1.00  0.310          C  
ATOM   4101  H   ALA A 257     -12.604   4.954   0.978  1.00  0.260          H  
ATOM   4102  HA  ALA A 257     -12.604   3.399   3.359  1.00  0.260          H  
ATOM   4103 1HB  ALA A 257     -14.285   2.011   2.246  1.00  0.370          H  
ATOM   4104 2HB  ALA A 257     -14.591   3.733   1.946  1.00  0.370          H  
ATOM   4105 3HB  ALA A 257     -13.850   2.720   0.679  1.00  0.370          H  
ATOM   4106  N   ILE A 258     -10.996   2.035   0.865  1.00  0.180          N  
ATOM   4107  CA  ILE A 258     -10.041   1.006   0.512  1.00  0.160          C  
ATOM   4108  C   ILE A 258      -8.770   1.151   1.319  1.00  0.160          C  
ATOM   4109  O   ILE A 258      -8.320   0.211   1.961  1.00  0.170          O  
ATOM   4110  CB  ILE A 258      -9.699   1.087  -0.991  1.00  0.230          C  
ATOM   4111  CG1 ILE A 258     -10.924   0.700  -1.795  1.00  0.230          C  
ATOM   4112  CG2 ILE A 258      -8.471   0.248  -1.358  1.00  0.230          C  
ATOM   4113  CD1 ILE A 258     -10.842   1.007  -3.231  1.00  0.230          C  
ATOM   4114  H   ILE A 258     -11.280   2.735   0.170  1.00  0.220          H  
ATOM   4115  HA  ILE A 258     -10.485   0.049   0.734  1.00  0.190          H  
ATOM   4116  HB  ILE A 258      -9.485   2.129  -1.229  1.00  0.280          H  
ATOM   4117 1HG1 ILE A 258     -11.097  -0.350  -1.691  1.00  0.280          H  
ATOM   4118 2HG1 ILE A 258     -11.775   1.235  -1.384  1.00  0.280          H  
ATOM   4119 1HG2 ILE A 258      -8.254   0.389  -2.395  1.00  0.280          H  
ATOM   4120 2HG2 ILE A 258      -7.615   0.578  -0.789  1.00  0.280          H  
ATOM   4121 3HG2 ILE A 258      -8.645  -0.798  -1.162  1.00  0.280          H  
ATOM   4122 1HD1 ILE A 258     -11.763   0.727  -3.720  1.00  0.280          H  
ATOM   4123 2HD1 ILE A 258     -10.693   2.070  -3.327  1.00  0.280          H  
ATOM   4124 3HD1 ILE A 258     -10.032   0.475  -3.698  1.00  0.280          H  
ATOM   4125  N   ALA A 259      -8.215   2.357   1.346  1.00  0.180          N  
ATOM   4126  CA  ALA A 259      -6.962   2.615   2.049  1.00  0.200          C  
ATOM   4127  C   ALA A 259      -7.052   2.275   3.536  1.00  0.210          C  
ATOM   4128  O   ALA A 259      -6.074   1.826   4.140  1.00  0.250          O  
ATOM   4129  CB  ALA A 259      -6.596   4.078   1.887  1.00  0.270          C  
ATOM   4130  H   ALA A 259      -8.649   3.108   0.801  1.00  0.220          H  
ATOM   4131  HA  ALA A 259      -6.191   1.993   1.604  1.00  0.240          H  
ATOM   4132 1HB  ALA A 259      -5.648   4.272   2.384  1.00  0.330          H  
ATOM   4133 2HB  ALA A 259      -6.510   4.311   0.825  1.00  0.330          H  
ATOM   4134 3HB  ALA A 259      -7.378   4.695   2.332  1.00  0.330          H  
ATOM   4135  N   ARG A 260      -8.228   2.478   4.115  1.00  0.210          N  
ATOM   4136  CA  ARG A 260      -8.516   2.220   5.517  1.00  0.270          C  
ATOM   4137  C   ARG A 260      -8.888   0.763   5.854  1.00  0.300          C  
ATOM   4138  O   ARG A 260      -9.194   0.473   7.013  1.00  0.480          O  
ATOM   4139  CB  ARG A 260      -9.631   3.146   5.973  1.00  0.350          C  
ATOM   4140  CG  ARG A 260      -9.256   4.628   5.981  1.00  0.350          C  
ATOM   4141  CD  ARG A 260     -10.414   5.519   6.289  1.00  0.350          C  
ATOM   4142  NE  ARG A 260     -11.438   5.497   5.236  1.00  0.350          N  
ATOM   4143  CZ  ARG A 260     -12.627   6.162   5.286  1.00  0.350          C  
ATOM   4144  NH1 ARG A 260     -12.931   6.906   6.329  1.00  0.350          N  
ATOM   4145  NH2 ARG A 260     -13.488   6.074   4.285  1.00  0.350          N  
ATOM   4146  H   ARG A 260      -8.968   2.918   3.555  1.00  0.250          H  
ATOM   4147  HA  ARG A 260      -7.620   2.473   6.083  1.00  0.320          H  
ATOM   4148 1HB  ARG A 260     -10.464   3.037   5.288  1.00  0.420          H  
ATOM   4149 2HB  ARG A 260      -9.977   2.868   6.967  1.00  0.420          H  
ATOM   4150 1HG  ARG A 260      -8.492   4.800   6.739  1.00  0.420          H  
ATOM   4151 2HG  ARG A 260      -8.861   4.913   5.010  1.00  0.420          H  
ATOM   4152 1HD  ARG A 260     -10.873   5.202   7.226  1.00  0.420          H  
ATOM   4153 2HD  ARG A 260     -10.050   6.540   6.386  1.00  0.420          H  
ATOM   4154  HE  ARG A 260     -11.225   4.951   4.395  1.00  0.420          H  
ATOM   4155 1HH1 ARG A 260     -12.268   7.005   7.119  1.00  0.420          H  
ATOM   4156 2HH1 ARG A 260     -13.809   7.398   6.364  1.00  0.420          H  
ATOM   4157 1HH2 ARG A 260     -13.282   5.491   3.479  1.00  0.420          H  
ATOM   4158 2HH2 ARG A 260     -14.369   6.578   4.323  1.00  0.420          H  
ATOM   4159  N   SER A 261      -8.926  -0.133   4.860  1.00  0.210          N  
ATOM   4160  CA  SER A 261      -9.327  -1.530   5.067  1.00  0.210          C  
ATOM   4161  C   SER A 261      -8.183  -2.555   4.998  1.00  0.220          C  
ATOM   4162  O   SER A 261      -7.076  -2.265   4.543  1.00  0.260          O  
ATOM   4163  CB  SER A 261     -10.374  -1.910   4.040  1.00  0.290          C  
ATOM   4164  OG  SER A 261     -11.541  -1.165   4.207  1.00  0.290          O  
ATOM   4165  H   SER A 261      -8.660   0.152   3.911  1.00  0.250          H  
ATOM   4166  HA  SER A 261      -9.781  -1.602   6.049  1.00  0.250          H  
ATOM   4167 1HB  SER A 261      -9.976  -1.736   3.044  1.00  0.350          H  
ATOM   4168 2HB  SER A 261     -10.605  -2.971   4.123  1.00  0.350          H  
ATOM   4169  HG  SER A 261     -11.368  -0.282   3.788  1.00  0.350          H  
ATOM   4170  N   ASN A 262      -8.461  -3.774   5.484  1.00  0.240          N  
ATOM   4171  CA  ASN A 262      -7.559  -4.914   5.385  1.00  0.250          C  
ATOM   4172  C   ASN A 262      -8.011  -5.752   4.205  1.00  0.210          C  
ATOM   4173  O   ASN A 262      -7.193  -6.276   3.463  1.00  0.200          O  
ATOM   4174  CB  ASN A 262      -7.578  -5.782   6.641  1.00  0.350          C  
ATOM   4175  CG  ASN A 262      -6.947  -5.162   7.863  1.00  0.350          C  
ATOM   4176  OD1 ASN A 262      -7.629  -4.792   8.850  1.00  0.350          O  
ATOM   4177  ND2 ASN A 262      -5.632  -5.070   7.839  1.00  0.350          N  
ATOM   4178  H   ASN A 262      -9.376  -3.947   5.877  1.00  0.290          H  
ATOM   4179  HA  ASN A 262      -6.546  -4.565   5.184  1.00  0.300          H  
ATOM   4180 1HB  ASN A 262      -8.615  -6.029   6.876  1.00  0.420          H  
ATOM   4181 2HB  ASN A 262      -7.071  -6.722   6.426  1.00  0.420          H  
ATOM   4182 1HD2 ASN A 262      -5.127  -4.696   8.623  1.00  0.420          H  
ATOM   4183 2HD2 ASN A 262      -5.116  -5.393   7.038  1.00  0.420          H  
ATOM   4184  N   VAL A 263      -9.327  -5.903   4.052  1.00  0.210          N  
ATOM   4185  CA  VAL A 263      -9.843  -6.680   2.930  1.00  0.200          C  
ATOM   4186  C   VAL A 263     -11.007  -5.903   2.291  1.00  0.210          C  
ATOM   4187  O   VAL A 263     -11.822  -5.281   2.985  1.00  0.230          O  
ATOM   4188  CB  VAL A 263     -10.247  -8.122   3.326  1.00  0.280          C  
ATOM   4189  CG1 VAL A 263     -10.660  -8.904   2.072  1.00  0.280          C  
ATOM   4190  CG2 VAL A 263      -9.099  -8.820   4.060  1.00  0.280          C  
ATOM   4191  H   VAL A 263      -9.951  -5.455   4.727  1.00  0.250          H  
ATOM   4192  HA  VAL A 263      -9.060  -6.769   2.175  1.00  0.240          H  
ATOM   4193  HB  VAL A 263     -11.095  -8.093   3.955  1.00  0.340          H  
ATOM   4194 1HG1 VAL A 263     -10.929  -9.905   2.366  1.00  0.340          H  
ATOM   4195 2HG1 VAL A 263     -11.499  -8.437   1.568  1.00  0.340          H  
ATOM   4196 3HG1 VAL A 263      -9.818  -8.952   1.386  1.00  0.340          H  
ATOM   4197 1HG2 VAL A 263      -9.405  -9.830   4.330  1.00  0.340          H  
ATOM   4198 2HG2 VAL A 263      -8.227  -8.859   3.416  1.00  0.340          H  
ATOM   4199 3HG2 VAL A 263      -8.850  -8.276   4.963  1.00  0.340          H  
ATOM   4200  N   ILE A 264     -11.016  -5.910   0.977  1.00  0.210          N  
ATOM   4201  CA  ILE A 264     -11.983  -5.252   0.127  1.00  0.230          C  
ATOM   4202  C   ILE A 264     -13.044  -6.180  -0.420  1.00  0.190          C  
ATOM   4203  O   ILE A 264     -12.723  -7.242  -0.956  1.00  0.160          O  
ATOM   4204  CB  ILE A 264     -11.251  -4.682  -1.074  1.00  0.310          C  
ATOM   4205  CG1 ILE A 264     -10.115  -3.781  -0.657  1.00  0.310          C  
ATOM   4206  CG2 ILE A 264     -12.139  -4.038  -2.036  1.00  0.310          C  
ATOM   4207  CD1 ILE A 264     -10.463  -2.650   0.222  1.00  0.310          C  
ATOM   4208  H   ILE A 264     -10.269  -6.427   0.508  1.00  0.250          H  
ATOM   4209  HA  ILE A 264     -12.492  -4.473   0.693  1.00  0.280          H  
ATOM   4210  HB  ILE A 264     -10.796  -5.502  -1.532  1.00  0.380          H  
ATOM   4211 1HG1 ILE A 264      -9.392  -4.395  -0.183  1.00  0.380          H  
ATOM   4212 2HG1 ILE A 264      -9.667  -3.370  -1.549  1.00  0.380          H  
ATOM   4213 1HG2 ILE A 264     -11.523  -3.734  -2.856  1.00  0.380          H  
ATOM   4214 2HG2 ILE A 264     -12.897  -4.721  -2.400  1.00  0.380          H  
ATOM   4215 3HG2 ILE A 264     -12.623  -3.178  -1.581  1.00  0.380          H  
ATOM   4216 1HD1 ILE A 264      -9.575  -2.083   0.445  1.00  0.380          H  
ATOM   4217 2HD1 ILE A 264     -11.168  -2.025  -0.270  1.00  0.380          H  
ATOM   4218 3HD1 ILE A 264     -10.882  -3.006   1.153  1.00  0.380          H  
ATOM   4219  N   LEU A 265     -14.302  -5.767  -0.313  1.00  0.210          N  
ATOM   4220  CA  LEU A 265     -15.420  -6.510  -0.856  1.00  0.170          C  
ATOM   4221  C   LEU A 265     -15.815  -5.819  -2.151  1.00  0.170          C  
ATOM   4222  O   LEU A 265     -16.457  -4.765  -2.137  1.00  0.210          O  
ATOM   4223  CB  LEU A 265     -16.604  -6.505   0.127  1.00  0.250          C  
ATOM   4224  CG  LEU A 265     -16.523  -7.406   1.382  1.00  0.250          C  
ATOM   4225  CD1 LEU A 265     -15.557  -6.775   2.418  1.00  0.250          C  
ATOM   4226  CD2 LEU A 265     -17.915  -7.555   1.983  1.00  0.250          C  
ATOM   4227  H   LEU A 265     -14.500  -4.895   0.180  1.00  0.250          H  
ATOM   4228  HA  LEU A 265     -15.124  -7.518  -1.093  1.00  0.200          H  
ATOM   4229 1HB  LEU A 265     -16.687  -5.510   0.498  1.00  0.300          H  
ATOM   4230 2HB  LEU A 265     -17.512  -6.738  -0.411  1.00  0.300          H  
ATOM   4231  HG  LEU A 265     -16.158  -8.379   1.104  1.00  0.300          H  
ATOM   4232 1HD1 LEU A 265     -15.508  -7.384   3.296  1.00  0.300          H  
ATOM   4233 2HD1 LEU A 265     -14.560  -6.681   2.030  1.00  0.300          H  
ATOM   4234 3HD1 LEU A 265     -15.930  -5.790   2.687  1.00  0.300          H  
ATOM   4235 1HD2 LEU A 265     -17.878  -8.189   2.859  1.00  0.300          H  
ATOM   4236 2HD2 LEU A 265     -18.299  -6.591   2.273  1.00  0.300          H  
ATOM   4237 3HD2 LEU A 265     -18.566  -7.998   1.254  1.00  0.300          H  
ATOM   4238  N   LEU A 266     -15.392  -6.386  -3.274  1.00  0.160          N  
ATOM   4239  CA  LEU A 266     -15.614  -5.747  -4.569  1.00  0.180          C  
ATOM   4240  C   LEU A 266     -16.826  -6.307  -5.257  1.00  0.190          C  
ATOM   4241  O   LEU A 266     -16.832  -7.469  -5.669  1.00  0.220          O  
ATOM   4242  CB  LEU A 266     -14.369  -5.926  -5.442  1.00  0.240          C  
ATOM   4243  CG  LEU A 266     -14.404  -5.443  -6.923  1.00  0.240          C  
ATOM   4244  CD1 LEU A 266     -14.651  -3.954  -7.038  1.00  0.240          C  
ATOM   4245  CD2 LEU A 266     -13.070  -5.775  -7.507  1.00  0.240          C  
ATOM   4246  H   LEU A 266     -14.906  -7.293  -3.226  1.00  0.190          H  
ATOM   4247  HA  LEU A 266     -15.782  -4.685  -4.405  1.00  0.220          H  
ATOM   4248 1HB  LEU A 266     -13.555  -5.395  -4.957  1.00  0.290          H  
ATOM   4249 2HB  LEU A 266     -14.122  -6.988  -5.451  1.00  0.290          H  
ATOM   4250  HG  LEU A 266     -15.197  -5.962  -7.469  1.00  0.290          H  
ATOM   4251 1HD1 LEU A 266     -14.645  -3.665  -8.090  1.00  0.290          H  
ATOM   4252 2HD1 LEU A 266     -15.621  -3.698  -6.606  1.00  0.290          H  
ATOM   4253 3HD1 LEU A 266     -13.870  -3.421  -6.522  1.00  0.290          H  
ATOM   4254 1HD2 LEU A 266     -13.019  -5.464  -8.534  1.00  0.290          H  
ATOM   4255 2HD2 LEU A 266     -12.304  -5.256  -6.939  1.00  0.290          H  
ATOM   4256 3HD2 LEU A 266     -12.906  -6.848  -7.444  1.00  0.290          H  
ATOM   4257  N   MET A 267     -17.857  -5.479  -5.382  1.00  0.180          N  
ATOM   4258  CA  MET A 267     -19.101  -5.956  -5.938  1.00  0.240          C  
ATOM   4259  C   MET A 267     -19.335  -5.537  -7.368  1.00  0.220          C  
ATOM   4260  O   MET A 267     -19.170  -4.371  -7.733  1.00  0.230          O  
ATOM   4261  CB  MET A 267     -20.260  -5.498  -5.064  1.00  0.310          C  
ATOM   4262  CG  MET A 267     -20.243  -6.110  -3.674  1.00  0.310          C  
ATOM   4263  SD  MET A 267     -21.583  -5.574  -2.640  1.00  0.310          S  
ATOM   4264  CE  MET A 267     -22.981  -6.437  -3.271  1.00  0.310          C  
ATOM   4265  H   MET A 267     -17.777  -4.508  -5.057  1.00  0.220          H  
ATOM   4266  HA  MET A 267     -19.082  -7.040  -5.922  1.00  0.290          H  
ATOM   4267 1HB  MET A 267     -20.220  -4.411  -4.953  1.00  0.370          H  
ATOM   4268 2HB  MET A 267     -21.197  -5.746  -5.560  1.00  0.370          H  
ATOM   4269 1HG  MET A 267     -20.298  -7.185  -3.765  1.00  0.370          H  
ATOM   4270 2HG  MET A 267     -19.302  -5.856  -3.180  1.00  0.370          H  
ATOM   4271 1HE  MET A 267     -23.858  -6.171  -2.690  1.00  0.370          H  
ATOM   4272 2HE  MET A 267     -23.150  -6.154  -4.308  1.00  0.370          H  
ATOM   4273 3HE  MET A 267     -22.816  -7.508  -3.204  1.00  0.370          H  
ATOM   4274  N   VAL A 268     -19.778  -6.517  -8.138  1.00  0.230          N  
ATOM   4275  CA  VAL A 268     -20.181  -6.381  -9.523  1.00  0.220          C  
ATOM   4276  C   VAL A 268     -21.551  -7.055  -9.636  1.00  0.250          C  
ATOM   4277  O   VAL A 268     -21.750  -8.119  -9.058  1.00  0.290          O  
ATOM   4278  CB  VAL A 268     -19.164  -7.070 -10.469  1.00  0.310          C  
ATOM   4279  CG1 VAL A 268     -19.589  -6.890 -11.943  1.00  0.310          C  
ATOM   4280  CG2 VAL A 268     -17.758  -6.505 -10.243  1.00  0.310          C  
ATOM   4281  H   VAL A 268     -19.806  -7.452  -7.708  1.00  0.280          H  
ATOM   4282  HA  VAL A 268     -20.270  -5.322  -9.780  1.00  0.260          H  
ATOM   4283  HB  VAL A 268     -19.162  -8.143 -10.257  1.00  0.370          H  
ATOM   4284 1HG1 VAL A 268     -18.886  -7.397 -12.581  1.00  0.370          H  
ATOM   4285 2HG1 VAL A 268     -20.583  -7.302 -12.118  1.00  0.370          H  
ATOM   4286 3HG1 VAL A 268     -19.603  -5.827 -12.194  1.00  0.370          H  
ATOM   4287 1HG2 VAL A 268     -17.069  -7.015 -10.902  1.00  0.370          H  
ATOM   4288 2HG2 VAL A 268     -17.758  -5.433 -10.458  1.00  0.370          H  
ATOM   4289 3HG2 VAL A 268     -17.450  -6.664  -9.209  1.00  0.370          H  
ATOM   4290  N   ASP A 269     -22.501  -6.437 -10.313  1.00  0.260          N  
ATOM   4291  CA  ASP A 269     -23.826  -7.039 -10.500  1.00  0.300          C  
ATOM   4292  C   ASP A 269     -23.729  -8.137 -11.560  1.00  0.310          C  
ATOM   4293  O   ASP A 269     -23.334  -7.872 -12.686  1.00  0.340          O  
ATOM   4294  CB  ASP A 269     -24.859  -5.969 -10.881  1.00  0.400          C  
ATOM   4295  CG  ASP A 269     -26.321  -6.490 -11.064  1.00  0.400          C  
ATOM   4296  OD1 ASP A 269     -26.525  -7.683 -11.326  1.00  0.400          O  
ATOM   4297  OD2 ASP A 269     -27.233  -5.672 -10.952  1.00  0.400          O  
ATOM   4298  H   ASP A 269     -22.293  -5.556 -10.766  1.00  0.310          H  
ATOM   4299  HA  ASP A 269     -24.144  -7.498  -9.562  1.00  0.360          H  
ATOM   4300 1HB  ASP A 269     -24.876  -5.205 -10.103  1.00  0.480          H  
ATOM   4301 2HB  ASP A 269     -24.545  -5.483 -11.780  1.00  0.480          H  
ATOM   4302  N   GLY A 270     -24.005  -9.393 -11.216  1.00  0.290          N  
ATOM   4303  CA  GLY A 270     -23.841 -10.490 -12.168  1.00  0.280          C  
ATOM   4304  C   GLY A 270     -24.640 -10.320 -13.464  1.00  0.310          C  
ATOM   4305  O   GLY A 270     -24.336 -10.951 -14.478  1.00  0.320          O  
ATOM   4306  H   GLY A 270     -24.360  -9.613 -10.281  1.00  0.350          H  
ATOM   4307 1HA  GLY A 270     -22.789 -10.590 -12.410  1.00  0.340          H  
ATOM   4308 2HA  GLY A 270     -24.143 -11.413 -11.681  1.00  0.340          H  
ATOM   4309  N   SER A 271     -25.708  -9.515 -13.429  1.00  0.340          N  
ATOM   4310  CA  SER A 271     -26.536  -9.274 -14.610  1.00  0.370          C  
ATOM   4311  C   SER A 271     -25.961  -8.142 -15.472  1.00  0.400          C  
ATOM   4312  O   SER A 271     -26.454  -7.866 -16.571  1.00  0.440          O  
ATOM   4313  CB  SER A 271     -27.971  -8.969 -14.208  1.00  0.510          C  
ATOM   4314  OG  SER A 271     -28.069  -7.738 -13.550  1.00  0.510          O  
ATOM   4315  H   SER A 271     -25.927  -9.009 -12.558  1.00  0.410          H  
ATOM   4316  HA  SER A 271     -26.544 -10.180 -15.214  1.00  0.440          H  
ATOM   4317 1HB  SER A 271     -28.596  -8.957 -15.100  1.00  0.610          H  
ATOM   4318 2HB  SER A 271     -28.345  -9.761 -13.557  1.00  0.610          H  
ATOM   4319  HG  SER A 271     -27.697  -7.880 -12.647  1.00  0.610          H  
ATOM   4320  N   LYS A 272     -24.932  -7.469 -14.954  1.00  0.420          N  
ATOM   4321  CA  LYS A 272     -24.280  -6.337 -15.589  1.00  0.500          C  
ATOM   4322  C   LYS A 272     -22.757  -6.510 -15.495  1.00  0.560          C  
ATOM   4323  O   LYS A 272     -22.148  -6.068 -14.518  1.00  1.010          O  
ATOM   4324  CB  LYS A 272     -24.653  -5.025 -14.905  1.00  0.670          C  
ATOM   4325  CG  LYS A 272     -26.126  -4.671 -14.930  1.00  0.670          C  
ATOM   4326  CD  LYS A 272     -26.376  -3.347 -14.201  1.00  0.670          C  
ATOM   4327  CE  LYS A 272     -27.853  -2.962 -14.198  1.00  0.670          C  
ATOM   4328  NZ  LYS A 272     -28.656  -3.819 -13.275  1.00  0.670          N  
ATOM   4329  H   LYS A 272     -24.549  -7.784 -14.064  1.00  0.500          H  
ATOM   4330  HA  LYS A 272     -24.601  -6.270 -16.621  1.00  0.600          H  
ATOM   4331 1HB  LYS A 272     -24.326  -5.056 -13.888  1.00  0.800          H  
ATOM   4332 2HB  LYS A 272     -24.113  -4.212 -15.388  1.00  0.800          H  
ATOM   4333 1HG  LYS A 272     -26.466  -4.601 -15.963  1.00  0.800          H  
ATOM   4334 2HG  LYS A 272     -26.684  -5.463 -14.433  1.00  0.800          H  
ATOM   4335 1HD  LYS A 272     -26.043  -3.450 -13.163  1.00  0.800          H  
ATOM   4336 2HD  LYS A 272     -25.799  -2.554 -14.672  1.00  0.800          H  
ATOM   4337 1HE  LYS A 272     -27.951  -1.923 -13.890  1.00  0.800          H  
ATOM   4338 2HE  LYS A 272     -28.247  -3.071 -15.208  1.00  0.800          H  
ATOM   4339 1HZ  LYS A 272     -29.623  -3.534 -13.306  1.00  0.800          H  
ATOM   4340 2HZ  LYS A 272     -28.585  -4.795 -13.548  1.00  0.800          H  
ATOM   4341 3HZ  LYS A 272     -28.304  -3.719 -12.321  1.00  0.800          H  
ATOM   4342  N   PRO A 273     -22.096  -7.036 -16.532  1.00  0.620          N  
ATOM   4343  CA  PRO A 273     -20.677  -7.329 -16.559  1.00  0.860          C  
ATOM   4344  C   PRO A 273     -19.917  -6.061 -16.221  1.00  0.830          C  
ATOM   4345  O   PRO A 273     -20.411  -4.956 -16.445  1.00  1.560          O  
ATOM   4346  CB  PRO A 273     -20.443  -7.789 -18.003  1.00  1.290          C  
ATOM   4347  CG  PRO A 273     -21.794  -8.317 -18.455  1.00  1.290          C  
ATOM   4348  CD  PRO A 273     -22.814  -7.429 -17.763  1.00  1.290          C  
ATOM   4349  HA  PRO A 273     -20.455  -8.124 -15.832  1.00  1.030          H  
ATOM   4350 1HB  PRO A 273     -20.076  -6.945 -18.611  1.00  1.550          H  
ATOM   4351 2HB  PRO A 273     -19.658  -8.561 -18.024  1.00  1.550          H  
ATOM   4352 1HG  PRO A 273     -21.867  -8.275 -19.554  1.00  1.550          H  
ATOM   4353 2HG  PRO A 273     -21.900  -9.378 -18.170  1.00  1.550          H  
ATOM   4354 1HD  PRO A 273     -23.054  -6.547 -18.378  1.00  1.550          H  
ATOM   4355 2HD  PRO A 273     -23.700  -8.046 -17.531  1.00  1.550          H  
ATOM   4356  N   ILE A 274     -18.692  -6.221 -15.742  1.00  0.490          N  
ATOM   4357  CA  ILE A 274     -17.889  -5.093 -15.281  1.00  0.440          C  
ATOM   4358  C   ILE A 274     -17.863  -3.911 -16.232  1.00  0.380          C  
ATOM   4359  O   ILE A 274     -17.484  -4.019 -17.398  1.00  0.490          O  
ATOM   4360  CB  ILE A 274     -16.427  -5.593 -15.108  1.00  0.640          C  
ATOM   4361  CG1 ILE A 274     -16.348  -6.585 -13.975  1.00  0.640          C  
ATOM   4362  CG2 ILE A 274     -15.420  -4.463 -14.921  1.00  0.640          C  
ATOM   4363  CD1 ILE A 274     -15.079  -7.325 -13.929  1.00  0.640          C  
ATOM   4364  H   ILE A 274     -18.343  -7.159 -15.637  1.00  0.590          H  
ATOM   4365  HA  ILE A 274     -18.287  -4.755 -14.323  1.00  0.530          H  
ATOM   4366  HB  ILE A 274     -16.160  -6.119 -16.014  1.00  0.760          H  
ATOM   4367 1HG1 ILE A 274     -16.453  -6.034 -13.047  1.00  0.760          H  
ATOM   4368 2HG1 ILE A 274     -17.150  -7.300 -14.047  1.00  0.760          H  
ATOM   4369 1HG2 ILE A 274     -14.424  -4.829 -14.859  1.00  0.760          H  
ATOM   4370 2HG2 ILE A 274     -15.469  -3.785 -15.760  1.00  0.760          H  
ATOM   4371 3HG2 ILE A 274     -15.625  -3.955 -14.046  1.00  0.760          H  
ATOM   4372 1HD1 ILE A 274     -15.061  -7.977 -13.095  1.00  0.760          H  
ATOM   4373 2HD1 ILE A 274     -15.010  -7.891 -14.838  1.00  0.760          H  
ATOM   4374 3HD1 ILE A 274     -14.236  -6.679 -13.838  1.00  0.760          H  
ATOM   4375  N   SER A 275     -18.276  -2.758 -15.689  1.00  0.330          N  
ATOM   4376  CA  SER A 275     -18.302  -1.497 -16.415  1.00  0.370          C  
ATOM   4377  C   SER A 275     -16.932  -0.857 -16.340  1.00  0.380          C  
ATOM   4378  O   SER A 275     -16.135  -1.227 -15.475  1.00  0.350          O  
ATOM   4379  CB  SER A 275     -19.331  -0.576 -15.803  1.00  0.500          C  
ATOM   4380  OG  SER A 275     -18.924  -0.176 -14.520  1.00  0.500          O  
ATOM   4381  H   SER A 275     -18.585  -2.749 -14.705  1.00  0.400          H  
ATOM   4382  HA  SER A 275     -18.551  -1.687 -17.460  1.00  0.440          H  
ATOM   4383 1HB  SER A 275     -19.453   0.299 -16.438  1.00  0.600          H  
ATOM   4384 2HB  SER A 275     -20.292  -1.084 -15.743  1.00  0.600          H  
ATOM   4385  HG  SER A 275     -19.078  -0.947 -13.924  1.00  0.600          H  
ATOM   4386  N   GLU A 276     -16.680   0.184 -17.130  1.00  0.420          N  
ATOM   4387  CA  GLU A 276     -15.387   0.868 -17.064  1.00  0.440          C  
ATOM   4388  C   GLU A 276     -15.124   1.410 -15.654  1.00  0.370          C  
ATOM   4389  O   GLU A 276     -13.987   1.399 -15.174  1.00  0.330          O  
ATOM   4390  CB  GLU A 276     -15.360   2.004 -18.087  1.00  0.610          C  
ATOM   4391  CG  GLU A 276     -15.426   1.527 -19.545  1.00  0.610          C  
ATOM   4392  CD  GLU A 276     -16.836   1.210 -20.003  1.00  0.610          C  
ATOM   4393  OE1 GLU A 276     -17.747   1.378 -19.212  1.00  0.610          O  
ATOM   4394  OE2 GLU A 276     -17.003   0.788 -21.115  1.00  0.610          O  
ATOM   4395  H   GLU A 276     -17.371   0.484 -17.824  1.00  0.500          H  
ATOM   4396  HA  GLU A 276     -14.602   0.149 -17.310  1.00  0.530          H  
ATOM   4397 1HB  GLU A 276     -16.196   2.680 -17.906  1.00  0.730          H  
ATOM   4398 2HB  GLU A 276     -14.442   2.579 -17.964  1.00  0.730          H  
ATOM   4399 1HG  GLU A 276     -15.011   2.301 -20.188  1.00  0.730          H  
ATOM   4400 2HG  GLU A 276     -14.807   0.635 -19.648  1.00  0.730          H  
ATOM   4401  N   GLN A 277     -16.191   1.852 -14.983  1.00  0.360          N  
ATOM   4402  CA  GLN A 277     -16.100   2.361 -13.623  1.00  0.340          C  
ATOM   4403  C   GLN A 277     -15.689   1.264 -12.647  1.00  0.270          C  
ATOM   4404  O   GLN A 277     -15.027   1.547 -11.643  1.00  0.280          O  
ATOM   4405  CB  GLN A 277     -17.416   3.012 -13.194  1.00  0.480          C  
ATOM   4406  CG  GLN A 277     -17.688   4.312 -13.934  1.00  0.480          C  
ATOM   4407  CD  GLN A 277     -18.992   4.982 -13.562  1.00  0.480          C  
ATOM   4408  OE1 GLN A 277     -19.980   4.328 -13.202  1.00  0.480          O  
ATOM   4409  NE2 GLN A 277     -18.983   6.303 -13.665  1.00  0.480          N  
ATOM   4410  H   GLN A 277     -17.085   1.856 -15.459  1.00  0.430          H  
ATOM   4411  HA  GLN A 277     -15.326   3.126 -13.600  1.00  0.410          H  
ATOM   4412 1HB  GLN A 277     -18.243   2.321 -13.378  1.00  0.580          H  
ATOM   4413 2HB  GLN A 277     -17.392   3.220 -12.124  1.00  0.580          H  
ATOM   4414 1HG  GLN A 277     -16.881   5.007 -13.710  1.00  0.580          H  
ATOM   4415 2HG  GLN A 277     -17.708   4.106 -15.003  1.00  0.580          H  
ATOM   4416 1HE2 GLN A 277     -19.813   6.872 -13.457  1.00  0.580          H  
ATOM   4417 2HE2 GLN A 277     -18.161   6.777 -13.963  1.00  0.580          H  
ATOM   4418  N   ASP A 278     -16.067   0.013 -12.921  1.00  0.290          N  
ATOM   4419  CA  ASP A 278     -15.739  -1.066 -12.022  1.00  0.240          C  
ATOM   4420  C   ASP A 278     -14.313  -1.478 -12.312  1.00  0.230          C  
ATOM   4421  O   ASP A 278     -13.571  -1.813 -11.396  1.00  0.210          O  
ATOM   4422  CB  ASP A 278     -16.683  -2.251 -12.201  1.00  0.360          C  
ATOM   4423  CG  ASP A 278     -18.102  -2.040 -11.779  1.00  0.360          C  
ATOM   4424  OD1 ASP A 278     -18.360  -1.742 -10.602  1.00  0.360          O  
ATOM   4425  OD2 ASP A 278     -18.960  -2.194 -12.669  1.00  0.360          O  
ATOM   4426  H   ASP A 278     -16.576  -0.218 -13.773  1.00  0.350          H  
ATOM   4427  HA  ASP A 278     -15.807  -0.710 -10.995  1.00  0.290          H  
ATOM   4428 1HB  ASP A 278     -16.749  -2.424 -13.248  1.00  0.430          H  
ATOM   4429 2HB  ASP A 278     -16.277  -3.145 -11.726  1.00  0.430          H  
ATOM   4430  N   GLU A 279     -13.870  -1.397 -13.576  1.00  0.270          N  
ATOM   4431  CA  GLU A 279     -12.478  -1.762 -13.844  1.00  0.290          C  
ATOM   4432  C   GLU A 279     -11.559  -0.842 -13.048  1.00  0.290          C  
ATOM   4433  O   GLU A 279     -10.567  -1.297 -12.463  1.00  0.290          O  
ATOM   4434  CB  GLU A 279     -12.087  -1.622 -15.322  1.00  0.400          C  
ATOM   4435  CG  GLU A 279     -12.674  -2.622 -16.284  1.00  0.400          C  
ATOM   4436  CD  GLU A 279     -12.183  -2.404 -17.696  1.00  0.400          C  
ATOM   4437  OE1 GLU A 279     -11.573  -1.390 -17.925  1.00  0.400          O  
ATOM   4438  OE2 GLU A 279     -12.408  -3.245 -18.547  1.00  0.400          O  
ATOM   4439  H   GLU A 279     -14.523  -1.156 -14.330  1.00  0.320          H  
ATOM   4440  HA  GLU A 279     -12.310  -2.790 -13.529  1.00  0.350          H  
ATOM   4441 1HB  GLU A 279     -12.381  -0.631 -15.670  1.00  0.480          H  
ATOM   4442 2HB  GLU A 279     -11.005  -1.683 -15.410  1.00  0.480          H  
ATOM   4443 1HG  GLU A 279     -12.430  -3.627 -15.957  1.00  0.480          H  
ATOM   4444 2HG  GLU A 279     -13.744  -2.498 -16.272  1.00  0.480          H  
ATOM   4445  N   VAL A 280     -11.925   0.447 -12.983  1.00  0.300          N  
ATOM   4446  CA  VAL A 280     -11.144   1.433 -12.254  1.00  0.310          C  
ATOM   4447  C   VAL A 280     -11.177   1.169 -10.747  1.00  0.250          C  
ATOM   4448  O   VAL A 280     -10.124   1.187 -10.110  1.00  0.230          O  
ATOM   4449  CB  VAL A 280     -11.628   2.859 -12.580  1.00  0.430          C  
ATOM   4450  CG1 VAL A 280     -10.928   3.877 -11.693  1.00  0.430          C  
ATOM   4451  CG2 VAL A 280     -11.338   3.160 -14.044  1.00  0.430          C  
ATOM   4452  H   VAL A 280     -12.749   0.740 -13.520  1.00  0.360          H  
ATOM   4453  HA  VAL A 280     -10.109   1.352 -12.588  1.00  0.370          H  
ATOM   4454  HB  VAL A 280     -12.704   2.922 -12.392  1.00  0.520          H  
ATOM   4455 1HG1 VAL A 280     -11.288   4.878 -11.928  1.00  0.520          H  
ATOM   4456 2HG1 VAL A 280     -11.135   3.660 -10.673  1.00  0.520          H  
ATOM   4457 3HG1 VAL A 280      -9.852   3.830 -11.857  1.00  0.520          H  
ATOM   4458 1HG2 VAL A 280     -11.691   4.161 -14.289  1.00  0.520          H  
ATOM   4459 2HG2 VAL A 280     -10.265   3.098 -14.221  1.00  0.520          H  
ATOM   4460 3HG2 VAL A 280     -11.843   2.439 -14.676  1.00  0.520          H  
ATOM   4461  N   ILE A 281     -12.367   0.927 -10.179  1.00  0.220          N  
ATOM   4462  CA  ILE A 281     -12.501   0.647  -8.748  1.00  0.190          C  
ATOM   4463  C   ILE A 281     -11.760  -0.652  -8.363  1.00  0.160          C  
ATOM   4464  O   ILE A 281     -11.109  -0.717  -7.312  1.00  0.160          O  
ATOM   4465  CB  ILE A 281     -13.989   0.657  -8.328  1.00  0.280          C  
ATOM   4466  CG1 ILE A 281     -14.524   2.122  -8.428  1.00  0.280          C  
ATOM   4467  CG2 ILE A 281     -14.149   0.122  -6.946  1.00  0.280          C  
ATOM   4468  CD1 ILE A 281     -16.051   2.275  -8.325  1.00  0.280          C  
ATOM   4469  H   ILE A 281     -13.213   0.959 -10.758  1.00  0.260          H  
ATOM   4470  HA  ILE A 281     -12.030   1.460  -8.205  1.00  0.230          H  
ATOM   4471  HB  ILE A 281     -14.567   0.052  -9.023  1.00  0.330          H  
ATOM   4472 1HG1 ILE A 281     -14.069   2.708  -7.635  1.00  0.330          H  
ATOM   4473 2HG1 ILE A 281     -14.212   2.536  -9.388  1.00  0.330          H  
ATOM   4474 1HG2 ILE A 281     -15.170   0.139  -6.664  1.00  0.330          H  
ATOM   4475 2HG2 ILE A 281     -13.800  -0.899  -6.924  1.00  0.330          H  
ATOM   4476 3HG2 ILE A 281     -13.571   0.731  -6.252  1.00  0.330          H  
ATOM   4477 1HD1 ILE A 281     -16.311   3.330  -8.414  1.00  0.330          H  
ATOM   4478 2HD1 ILE A 281     -16.527   1.714  -9.134  1.00  0.330          H  
ATOM   4479 3HD1 ILE A 281     -16.407   1.908  -7.373  1.00  0.330          H  
ATOM   4480  N   GLY A 282     -11.891  -1.693  -9.178  1.00  0.170          N  
ATOM   4481  CA  GLY A 282     -11.185  -2.945  -8.961  1.00  0.160          C  
ATOM   4482  C   GLY A 282      -9.672  -2.696  -8.962  1.00  0.170          C  
ATOM   4483  O   GLY A 282      -8.978  -3.058  -7.999  1.00  0.180          O  
ATOM   4484  H   GLY A 282     -12.486  -1.613  -9.998  1.00  0.200          H  
ATOM   4485 1HA  GLY A 282     -11.489  -3.368  -8.010  1.00  0.190          H  
ATOM   4486 2HA  GLY A 282     -11.451  -3.654  -9.745  1.00  0.190          H  
ATOM   4487  N   GLY A 283      -9.173  -2.039 -10.027  1.00  0.210          N  
ATOM   4488  CA  GLY A 283      -7.759  -1.703 -10.172  1.00  0.240          C  
ATOM   4489  C   GLY A 283      -7.263  -0.859  -9.000  1.00  0.220          C  
ATOM   4490  O   GLY A 283      -6.126  -1.032  -8.565  1.00  0.230          O  
ATOM   4491  H   GLY A 283      -9.798  -1.785 -10.797  1.00  0.250          H  
ATOM   4492 1HA  GLY A 283      -7.171  -2.616 -10.248  1.00  0.290          H  
ATOM   4493 2HA  GLY A 283      -7.623  -1.153 -11.104  1.00  0.290          H  
ATOM   4494  N   LEU A 284      -8.118   0.027  -8.476  1.00  0.220          N  
ATOM   4495  CA  LEU A 284      -7.812   0.858  -7.320  1.00  0.220          C  
ATOM   4496  C   LEU A 284      -7.528   0.004  -6.098  1.00  0.200          C  
ATOM   4497  O   LEU A 284      -6.524   0.211  -5.410  1.00  0.220          O  
ATOM   4498  CB  LEU A 284      -8.979   1.798  -7.033  1.00  0.310          C  
ATOM   4499  CG  LEU A 284      -8.918   2.669  -5.797  1.00  0.310          C  
ATOM   4500  CD1 LEU A 284      -7.730   3.619  -5.842  1.00  0.310          C  
ATOM   4501  CD2 LEU A 284     -10.260   3.397  -5.725  1.00  0.310          C  
ATOM   4502  H   LEU A 284      -9.012   0.168  -8.953  1.00  0.260          H  
ATOM   4503  HA  LEU A 284      -6.931   1.447  -7.557  1.00  0.260          H  
ATOM   4504 1HB  LEU A 284      -9.109   2.444  -7.895  1.00  0.370          H  
ATOM   4505 2HB  LEU A 284      -9.858   1.212  -6.937  1.00  0.370          H  
ATOM   4506  HG  LEU A 284      -8.793   2.052  -4.919  1.00  0.370          H  
ATOM   4507 1HD1 LEU A 284      -7.716   4.220  -4.939  1.00  0.370          H  
ATOM   4508 2HD1 LEU A 284      -6.801   3.054  -5.894  1.00  0.370          H  
ATOM   4509 3HD1 LEU A 284      -7.811   4.267  -6.716  1.00  0.370          H  
ATOM   4510 1HD2 LEU A 284     -10.313   4.010  -4.871  1.00  0.370          H  
ATOM   4511 2HD2 LEU A 284     -10.363   3.993  -6.582  1.00  0.370          H  
ATOM   4512 3HD2 LEU A 284     -11.072   2.673  -5.691  1.00  0.370          H  
ATOM   4513  N   ALA A 285      -8.379  -0.989  -5.830  1.00  0.200          N  
ATOM   4514  CA  ALA A 285      -8.118  -1.851  -4.688  1.00  0.220          C  
ATOM   4515  C   ALA A 285      -6.739  -2.492  -4.833  1.00  0.210          C  
ATOM   4516  O   ALA A 285      -5.989  -2.628  -3.853  1.00  0.230          O  
ATOM   4517  CB  ALA A 285      -9.189  -2.896  -4.569  1.00  0.300          C  
ATOM   4518  H   ALA A 285      -9.228  -1.091  -6.403  1.00  0.240          H  
ATOM   4519  HA  ALA A 285      -8.113  -1.250  -3.795  1.00  0.260          H  
ATOM   4520 1HB  ALA A 285      -8.970  -3.506  -3.710  1.00  0.360          H  
ATOM   4521 2HB  ALA A 285     -10.143  -2.409  -4.448  1.00  0.360          H  
ATOM   4522 3HB  ALA A 285      -9.201  -3.507  -5.469  1.00  0.360          H  
ATOM   4523  N   GLN A 286      -6.374  -2.886  -6.059  1.00  0.190          N  
ATOM   4524  CA  GLN A 286      -5.028  -3.419  -6.233  1.00  0.210          C  
ATOM   4525  C   GLN A 286      -3.958  -2.352  -6.031  1.00  0.210          C  
ATOM   4526  O   GLN A 286      -2.968  -2.586  -5.350  1.00  0.230          O  
ATOM   4527  CB  GLN A 286      -4.808  -4.044  -7.604  1.00  0.290          C  
ATOM   4528  CG  GLN A 286      -3.391  -4.646  -7.779  1.00  0.290          C  
ATOM   4529  CD  GLN A 286      -2.365  -3.612  -8.283  1.00  0.290          C  
ATOM   4530  OE1 GLN A 286      -2.711  -2.667  -9.000  1.00  0.290          O  
ATOM   4531  NE2 GLN A 286      -1.111  -3.788  -7.895  1.00  0.290          N  
ATOM   4532  H   GLN A 286      -7.058  -2.826  -6.827  1.00  0.230          H  
ATOM   4533  HA  GLN A 286      -4.876  -4.194  -5.484  1.00  0.250          H  
ATOM   4534 1HB  GLN A 286      -5.528  -4.821  -7.775  1.00  0.340          H  
ATOM   4535 2HB  GLN A 286      -4.960  -3.290  -8.374  1.00  0.340          H  
ATOM   4536 1HG  GLN A 286      -3.049  -5.000  -6.805  1.00  0.340          H  
ATOM   4537 2HG  GLN A 286      -3.413  -5.476  -8.472  1.00  0.340          H  
ATOM   4538 1HE2 GLN A 286      -0.399  -3.145  -8.184  1.00  0.340          H  
ATOM   4539 2HE2 GLN A 286      -0.872  -4.563  -7.311  1.00  0.340          H  
ATOM   4540  N   ALA A 287      -4.159  -1.164  -6.591  1.00  0.200          N  
ATOM   4541  CA  ALA A 287      -3.181  -0.083  -6.519  1.00  0.200          C  
ATOM   4542  C   ALA A 287      -2.882   0.308  -5.083  1.00  0.200          C  
ATOM   4543  O   ALA A 287      -1.743   0.616  -4.729  1.00  0.220          O  
ATOM   4544  CB  ALA A 287      -3.693   1.123  -7.279  1.00  0.280          C  
ATOM   4545  H   ALA A 287      -4.995  -1.031  -7.156  1.00  0.240          H  
ATOM   4546  HA  ALA A 287      -2.260  -0.437  -6.980  1.00  0.240          H  
ATOM   4547 1HB  ALA A 287      -2.948   1.914  -7.250  1.00  0.340          H  
ATOM   4548 2HB  ALA A 287      -3.886   0.835  -8.314  1.00  0.340          H  
ATOM   4549 3HB  ALA A 287      -4.611   1.468  -6.819  1.00  0.340          H  
ATOM   4550  N   ALA A 288      -3.912   0.245  -4.241  1.00  0.200          N  
ATOM   4551  CA  ALA A 288      -3.823   0.575  -2.828  1.00  0.220          C  
ATOM   4552  C   ALA A 288      -3.204  -0.566  -2.021  1.00  0.250          C  
ATOM   4553  O   ALA A 288      -2.953  -0.417  -0.821  1.00  0.300          O  
ATOM   4554  CB  ALA A 288      -5.204   0.887  -2.297  1.00  0.300          C  
ATOM   4555  H   ALA A 288      -4.833   0.029  -4.637  1.00  0.240          H  
ATOM   4556  HA  ALA A 288      -3.183   1.449  -2.722  1.00  0.260          H  
ATOM   4557 1HB  ALA A 288      -5.145   1.155  -1.243  1.00  0.360          H  
ATOM   4558 2HB  ALA A 288      -5.639   1.712  -2.863  1.00  0.360          H  
ATOM   4559 3HB  ALA A 288      -5.817  -0.004  -2.422  1.00  0.360          H  
ATOM   4560  N   LEU A 289      -2.971  -1.696  -2.688  1.00  0.240          N  
ATOM   4561  CA  LEU A 289      -2.439  -2.925  -2.148  1.00  0.280          C  
ATOM   4562  C   LEU A 289      -3.346  -3.527  -1.086  1.00  0.270          C  
ATOM   4563  O   LEU A 289      -2.865  -4.023  -0.072  1.00  0.290          O  
ATOM   4564  CB  LEU A 289      -1.044  -2.665  -1.556  1.00  0.380          C  
ATOM   4565  CG  LEU A 289      -0.010  -1.952  -2.496  1.00  0.380          C  
ATOM   4566  CD1 LEU A 289       1.292  -1.797  -1.734  1.00  0.380          C  
ATOM   4567  CD2 LEU A 289       0.187  -2.725  -3.818  1.00  0.380          C  
ATOM   4568  H   LEU A 289      -3.157  -1.720  -3.687  1.00  0.290          H  
ATOM   4569  HA  LEU A 289      -2.360  -3.645  -2.960  1.00  0.340          H  
ATOM   4570 1HB  LEU A 289      -1.147  -2.070  -0.653  1.00  0.450          H  
ATOM   4571 2HB  LEU A 289      -0.618  -3.614  -1.277  1.00  0.450          H  
ATOM   4572  HG  LEU A 289      -0.374  -0.951  -2.733  1.00  0.450          H  
ATOM   4573 1HD1 LEU A 289       2.015  -1.272  -2.356  1.00  0.450          H  
ATOM   4574 2HD1 LEU A 289       1.110  -1.222  -0.826  1.00  0.450          H  
ATOM   4575 3HD1 LEU A 289       1.684  -2.771  -1.471  1.00  0.450          H  
ATOM   4576 1HD2 LEU A 289       0.904  -2.188  -4.438  1.00  0.450          H  
ATOM   4577 2HD2 LEU A 289       0.554  -3.711  -3.630  1.00  0.450          H  
ATOM   4578 3HD2 LEU A 289      -0.750  -2.792  -4.352  1.00  0.450          H  
ATOM   4579  N   ILE A 290      -4.664  -3.487  -1.285  1.00  0.250          N  
ATOM   4580  CA  ILE A 290      -5.520  -4.089  -0.278  1.00  0.240          C  
ATOM   4581  C   ILE A 290      -6.164  -5.334  -0.920  1.00  0.190          C  
ATOM   4582  O   ILE A 290      -6.750  -5.213  -1.988  1.00  0.160          O  
ATOM   4583  CB  ILE A 290      -6.620  -3.130   0.177  1.00  0.340          C  
ATOM   4584  CG1 ILE A 290      -6.039  -1.740   0.543  1.00  0.340          C  
ATOM   4585  CG2 ILE A 290      -7.299  -3.749   1.445  1.00  0.340          C  
ATOM   4586  CD1 ILE A 290      -5.060  -1.649   1.670  1.00  0.340          C  
ATOM   4587  H   ILE A 290      -5.059  -3.073  -2.139  1.00  0.300          H  
ATOM   4588  HA  ILE A 290      -4.931  -4.335   0.588  1.00  0.290          H  
ATOM   4589  HB  ILE A 290      -7.340  -2.986  -0.616  1.00  0.410          H  
ATOM   4590 1HG1 ILE A 290      -5.548  -1.353  -0.333  1.00  0.410          H  
ATOM   4591 2HG1 ILE A 290      -6.847  -1.110   0.773  1.00  0.410          H  
ATOM   4592 1HG2 ILE A 290      -8.078  -3.101   1.812  1.00  0.410          H  
ATOM   4593 2HG2 ILE A 290      -7.724  -4.720   1.210  1.00  0.410          H  
ATOM   4594 3HG2 ILE A 290      -6.568  -3.886   2.232  1.00  0.410          H  
ATOM   4595 1HD1 ILE A 290      -4.755  -0.607   1.779  1.00  0.410          H  
ATOM   4596 2HD1 ILE A 290      -5.507  -1.976   2.601  1.00  0.410          H  
ATOM   4597 3HD1 ILE A 290      -4.185  -2.250   1.458  1.00  0.410          H  
ATOM   4598  N   PRO A 291      -6.071  -6.530  -0.315  1.00  0.190          N  
ATOM   4599  CA  PRO A 291      -6.631  -7.791  -0.784  1.00  0.210          C  
ATOM   4600  C   PRO A 291      -8.092  -7.738  -1.107  1.00  0.160          C  
ATOM   4601  O   PRO A 291      -8.865  -7.104  -0.390  1.00  0.170          O  
ATOM   4602  CB  PRO A 291      -6.414  -8.689   0.394  1.00  0.320          C  
ATOM   4603  CG  PRO A 291      -5.246  -8.169   1.025  1.00  0.320          C  
ATOM   4604  CD  PRO A 291      -5.279  -6.682   0.880  1.00  0.320          C  
ATOM   4605  HA  PRO A 291      -6.059  -8.123  -1.659  1.00  0.250          H  
ATOM   4606 1HB  PRO A 291      -7.286  -8.647   1.053  1.00  0.380          H  
ATOM   4607 2HB  PRO A 291      -6.296  -9.724   0.047  1.00  0.380          H  
ATOM   4608 1HG  PRO A 291      -5.261  -8.507   2.054  1.00  0.380          H  
ATOM   4609 2HG  PRO A 291      -4.369  -8.578   0.554  1.00  0.380          H  
ATOM   4610 1HD  PRO A 291      -5.720  -6.197   1.725  1.00  0.380          H  
ATOM   4611 2HD  PRO A 291      -4.242  -6.350   0.705  1.00  0.380          H  
ATOM   4612  N   VAL A 292      -8.475  -8.429  -2.173  1.00  0.150          N  
ATOM   4613  CA  VAL A 292      -9.863  -8.346  -2.614  1.00  0.130          C  
ATOM   4614  C   VAL A 292     -10.586  -9.673  -2.753  1.00  0.140          C  
ATOM   4615  O   VAL A 292     -10.085 -10.597  -3.376  1.00  0.150          O  
ATOM   4616  CB  VAL A 292      -9.928  -7.642  -4.002  1.00  0.190          C  
ATOM   4617  CG1 VAL A 292     -11.374  -7.502  -4.472  1.00  0.190          C  
ATOM   4618  CG2 VAL A 292      -9.259  -6.298  -3.953  1.00  0.190          C  
ATOM   4619  H   VAL A 292      -7.771  -8.988  -2.671  1.00  0.180          H  
ATOM   4620  HA  VAL A 292     -10.414  -7.750  -1.891  1.00  0.160          H  
ATOM   4621  HB  VAL A 292      -9.414  -8.262  -4.733  1.00  0.230          H  
ATOM   4622 1HG1 VAL A 292     -11.397  -7.024  -5.423  1.00  0.230          H  
ATOM   4623 2HG1 VAL A 292     -11.845  -8.459  -4.569  1.00  0.230          H  
ATOM   4624 3HG1 VAL A 292     -11.928  -6.895  -3.753  1.00  0.230          H  
ATOM   4625 1HG2 VAL A 292      -9.311  -5.845  -4.926  1.00  0.230          H  
ATOM   4626 2HG2 VAL A 292      -9.730  -5.673  -3.275  1.00  0.230          H  
ATOM   4627 3HG2 VAL A 292      -8.219  -6.408  -3.664  1.00  0.230          H  
ATOM   4628  N   ILE A 293     -11.811  -9.713  -2.249  1.00  0.140          N  
ATOM   4629  CA  ILE A 293     -12.702 -10.851  -2.456  1.00  0.140          C  
ATOM   4630  C   ILE A 293     -13.617 -10.362  -3.587  1.00  0.130          C  
ATOM   4631  O   ILE A 293     -14.120  -9.231  -3.513  1.00  0.130          O  
ATOM   4632  CB  ILE A 293     -13.531 -11.221  -1.177  1.00  0.200          C  
ATOM   4633  CG1 ILE A 293     -14.357 -12.505  -1.393  1.00  0.200          C  
ATOM   4634  CG2 ILE A 293     -14.456 -10.106  -0.759  1.00  0.200          C  
ATOM   4635  CD1 ILE A 293     -14.942 -13.077  -0.088  1.00  0.200          C  
ATOM   4636  H   ILE A 293     -12.124  -8.883  -1.734  1.00  0.170          H  
ATOM   4637  HA  ILE A 293     -12.139 -11.720  -2.797  1.00  0.170          H  
ATOM   4638  HB  ILE A 293     -12.848 -11.408  -0.365  1.00  0.240          H  
ATOM   4639 1HG1 ILE A 293     -15.172 -12.306  -2.089  1.00  0.240          H  
ATOM   4640 2HG1 ILE A 293     -13.710 -13.271  -1.830  1.00  0.240          H  
ATOM   4641 1HG2 ILE A 293     -14.986 -10.365   0.124  1.00  0.240          H  
ATOM   4642 2HG2 ILE A 293     -13.868  -9.248  -0.562  1.00  0.240          H  
ATOM   4643 3HG2 ILE A 293     -15.174  -9.896  -1.522  1.00  0.240          H  
ATOM   4644 1HD1 ILE A 293     -15.493 -13.986  -0.310  1.00  0.240          H  
ATOM   4645 2HD1 ILE A 293     -14.127 -13.297   0.595  1.00  0.240          H  
ATOM   4646 3HD1 ILE A 293     -15.614 -12.393   0.389  1.00  0.240          H  
ATOM   4647  N   ILE A 294     -13.798 -11.145  -4.654  1.00  0.150          N  
ATOM   4648  CA  ILE A 294     -14.653 -10.658  -5.729  1.00  0.160          C  
ATOM   4649  C   ILE A 294     -16.046 -11.217  -5.523  1.00  0.160          C  
ATOM   4650  O   ILE A 294     -16.230 -12.430  -5.411  1.00  0.170          O  
ATOM   4651  CB  ILE A 294     -14.087 -11.035  -7.113  1.00  0.220          C  
ATOM   4652  CG1 ILE A 294     -12.679 -10.380  -7.288  1.00  0.220          C  
ATOM   4653  CG2 ILE A 294     -15.071 -10.573  -8.231  1.00  0.220          C  
ATOM   4654  CD1 ILE A 294     -11.884 -10.897  -8.473  1.00  0.220          C  
ATOM   4655  H   ILE A 294     -13.376 -12.078  -4.742  1.00  0.180          H  
ATOM   4656  HA  ILE A 294     -14.718  -9.571  -5.675  1.00  0.190          H  
ATOM   4657  HB  ILE A 294     -13.945 -12.105  -7.164  1.00  0.260          H  
ATOM   4658 1HG1 ILE A 294     -12.806  -9.306  -7.395  1.00  0.260          H  
ATOM   4659 2HG1 ILE A 294     -12.092 -10.566  -6.389  1.00  0.260          H  
ATOM   4660 1HG2 ILE A 294     -14.677 -10.833  -9.199  1.00  0.260          H  
ATOM   4661 2HG2 ILE A 294     -16.042 -11.059  -8.101  1.00  0.260          H  
ATOM   4662 3HG2 ILE A 294     -15.202  -9.491  -8.175  1.00  0.260          H  
ATOM   4663 1HD1 ILE A 294     -10.917 -10.391  -8.507  1.00  0.260          H  
ATOM   4664 2HD1 ILE A 294     -11.723 -11.978  -8.354  1.00  0.260          H  
ATOM   4665 3HD1 ILE A 294     -12.407 -10.716  -9.397  1.00  0.260          H  
ATOM   4666  N   LEU A 295     -17.021 -10.323  -5.427  1.00  0.160          N  
ATOM   4667  CA  LEU A 295     -18.391 -10.702  -5.150  1.00  0.180          C  
ATOM   4668  C   LEU A 295     -19.309 -10.396  -6.313  1.00  0.230          C  
ATOM   4669  O   LEU A 295     -19.397  -9.256  -6.785  1.00  0.400          O  
ATOM   4670  CB  LEU A 295     -18.882  -9.938  -3.918  1.00  0.240          C  
ATOM   4671  CG  LEU A 295     -18.070 -10.104  -2.631  1.00  0.240          C  
ATOM   4672  CD1 LEU A 295     -18.646  -9.213  -1.572  1.00  0.240          C  
ATOM   4673  CD2 LEU A 295     -18.085 -11.541  -2.178  1.00  0.240          C  
ATOM   4674  H   LEU A 295     -16.806  -9.329  -5.546  1.00  0.190          H  
ATOM   4675  HA  LEU A 295     -18.438 -11.772  -4.974  1.00  0.220          H  
ATOM   4676 1HB  LEU A 295     -18.855  -8.889  -4.166  1.00  0.290          H  
ATOM   4677 2HB  LEU A 295     -19.902 -10.222  -3.724  1.00  0.290          H  
ATOM   4678  HG  LEU A 295     -17.045  -9.787  -2.814  1.00  0.290          H  
ATOM   4679 1HD1 LEU A 295     -18.053  -9.317  -0.668  1.00  0.290          H  
ATOM   4680 2HD1 LEU A 295     -18.615  -8.180  -1.914  1.00  0.290          H  
ATOM   4681 3HD1 LEU A 295     -19.674  -9.498  -1.369  1.00  0.290          H  
ATOM   4682 1HD2 LEU A 295     -17.505 -11.635  -1.265  1.00  0.290          H  
ATOM   4683 2HD2 LEU A 295     -19.108 -11.855  -2.001  1.00  0.290          H  
ATOM   4684 3HD2 LEU A 295     -17.644 -12.167  -2.937  1.00  0.290          H  
ATOM   4685  N   VAL A 296     -20.018 -11.414  -6.761  1.00  0.170          N  
ATOM   4686  CA  VAL A 296     -20.928 -11.216  -7.869  1.00  0.190          C  
ATOM   4687  C   VAL A 296     -22.325 -11.179  -7.316  1.00  0.190          C  
ATOM   4688  O   VAL A 296     -22.806 -12.192  -6.809  1.00  0.210          O  
ATOM   4689  CB  VAL A 296     -20.798 -12.363  -8.860  1.00  0.260          C  
ATOM   4690  CG1 VAL A 296     -21.719 -12.139 -10.010  1.00  0.260          C  
ATOM   4691  CG2 VAL A 296     -19.377 -12.481  -9.253  1.00  0.260          C  
ATOM   4692  H   VAL A 296     -19.879 -12.337  -6.328  1.00  0.200          H  
ATOM   4693  HA  VAL A 296     -20.708 -10.271  -8.364  1.00  0.230          H  
ATOM   4694  HB  VAL A 296     -21.106 -13.277  -8.396  1.00  0.310          H  
ATOM   4695 1HG1 VAL A 296     -21.627 -12.956 -10.707  1.00  0.310          H  
ATOM   4696 2HG1 VAL A 296     -22.748 -12.076  -9.654  1.00  0.310          H  
ATOM   4697 3HG1 VAL A 296     -21.450 -11.207 -10.499  1.00  0.310          H  
ATOM   4698 1HG2 VAL A 296     -19.263 -13.301  -9.947  1.00  0.310          H  
ATOM   4699 2HG2 VAL A 296     -19.060 -11.552  -9.708  1.00  0.310          H  
ATOM   4700 3HG2 VAL A 296     -18.771 -12.672  -8.375  1.00  0.310          H  
ATOM   4701  N   ASN A 297     -22.985 -10.026  -7.379  1.00  0.190          N  
ATOM   4702  CA  ASN A 297     -24.268  -9.973  -6.717  1.00  0.200          C  
ATOM   4703  C   ASN A 297     -25.412 -10.303  -7.632  1.00  0.230          C  
ATOM   4704  O   ASN A 297     -25.262 -10.435  -8.850  1.00  0.260          O  
ATOM   4705  CB  ASN A 297     -24.471  -8.587  -6.110  1.00  0.280          C  
ATOM   4706  CG  ASN A 297     -25.470  -8.529  -4.972  1.00  0.280          C  
ATOM   4707  OD1 ASN A 297     -25.995  -9.587  -4.522  1.00  0.280          O  
ATOM   4708  ND2 ASN A 297     -25.766  -7.333  -4.548  1.00  0.280          N  
ATOM   4709  H   ASN A 297     -22.576  -9.229  -7.867  1.00  0.230          H  
ATOM   4710  HA  ASN A 297     -24.283 -10.713  -5.930  1.00  0.240          H  
ATOM   4711 1HB  ASN A 297     -23.509  -8.220  -5.750  1.00  0.330          H  
ATOM   4712 2HB  ASN A 297     -24.801  -7.897  -6.891  1.00  0.330          H  
ATOM   4713 1HD2 ASN A 297     -26.415  -7.205  -3.805  1.00  0.330          H  
ATOM   4714 2HD2 ASN A 297     -25.359  -6.505  -4.998  1.00  0.330          H  
ATOM   4715  N   LYS A 298     -26.595 -10.327  -7.030  1.00  0.230          N  
ATOM   4716  CA  LYS A 298     -27.851 -10.554  -7.699  1.00  0.260          C  
ATOM   4717  C   LYS A 298     -27.714 -11.748  -8.625  1.00  0.270          C  
ATOM   4718  O   LYS A 298     -28.221 -11.748  -9.743  1.00  0.290          O  
ATOM   4719  CB  LYS A 298     -28.290  -9.288  -8.412  1.00  0.350          C  
ATOM   4720  CG  LYS A 298     -28.491  -8.118  -7.445  1.00  0.350          C  
ATOM   4721  CD  LYS A 298     -28.996  -6.893  -8.145  1.00  0.350          C  
ATOM   4722  CE  LYS A 298     -29.098  -5.707  -7.207  1.00  0.350          C  
ATOM   4723  NZ  LYS A 298     -29.541  -4.476  -7.927  1.00  0.350          N  
ATOM   4724  H   LYS A 298     -26.582 -10.233  -6.026  1.00  0.280          H  
ATOM   4725  HA  LYS A 298     -28.606 -10.801  -6.949  1.00  0.310          H  
ATOM   4726 1HB  LYS A 298     -27.543  -8.998  -9.159  1.00  0.420          H  
ATOM   4727 2HB  LYS A 298     -29.213  -9.470  -8.931  1.00  0.420          H  
ATOM   4728 1HG  LYS A 298     -29.189  -8.409  -6.661  1.00  0.420          H  
ATOM   4729 2HG  LYS A 298     -27.541  -7.873  -6.986  1.00  0.420          H  
ATOM   4730 1HD  LYS A 298     -28.318  -6.643  -8.955  1.00  0.420          H  
ATOM   4731 2HD  LYS A 298     -29.974  -7.090  -8.567  1.00  0.420          H  
ATOM   4732 1HE  LYS A 298     -29.811  -5.934  -6.415  1.00  0.420          H  
ATOM   4733 2HE  LYS A 298     -28.119  -5.522  -6.760  1.00  0.420          H  
ATOM   4734 1HZ  LYS A 298     -29.593  -3.705  -7.281  1.00  0.420          H  
ATOM   4735 2HZ  LYS A 298     -28.871  -4.250  -8.662  1.00  0.420          H  
ATOM   4736 3HZ  LYS A 298     -30.447  -4.628  -8.339  1.00  0.420          H  
ATOM   4737  N   TRP A 299     -27.051 -12.804  -8.158  1.00  0.250          N  
ATOM   4738  CA  TRP A 299     -26.815 -13.953  -9.001  1.00  0.260          C  
ATOM   4739  C   TRP A 299     -28.103 -14.637  -9.420  1.00  0.290          C  
ATOM   4740  O   TRP A 299     -28.190 -15.234 -10.486  1.00  0.310          O  
ATOM   4741  CB  TRP A 299     -25.845 -14.907  -8.334  1.00  0.360          C  
ATOM   4742  CG  TRP A 299     -25.349 -15.920  -9.259  1.00  0.360          C  
ATOM   4743  CD1 TRP A 299     -25.523 -17.257  -9.177  1.00  0.360          C  
ATOM   4744  CD2 TRP A 299     -24.582 -15.684 -10.470  1.00  0.360          C  
ATOM   4745  NE1 TRP A 299     -24.913 -17.871 -10.229  1.00  0.360          N  
ATOM   4746  CE2 TRP A 299     -24.331 -16.918 -11.027  1.00  0.360          C  
ATOM   4747  CE3 TRP A 299     -24.091 -14.523 -11.114  1.00  0.360          C  
ATOM   4748  CZ2 TRP A 299     -23.618 -17.054 -12.176  1.00  0.360          C  
ATOM   4749  CZ3 TRP A 299     -23.370 -14.660 -12.278  1.00  0.360          C  
ATOM   4750  CH2 TRP A 299     -23.136 -15.891 -12.791  1.00  0.360          C  
ATOM   4751  H   TRP A 299     -26.627 -12.790  -7.222  1.00  0.300          H  
ATOM   4752  HA  TRP A 299     -26.345 -13.589  -9.905  1.00  0.310          H  
ATOM   4753 1HB  TRP A 299     -24.991 -14.345  -7.935  1.00  0.430          H  
ATOM   4754 2HB  TRP A 299     -26.332 -15.401  -7.493  1.00  0.430          H  
ATOM   4755  HD1 TRP A 299     -26.067 -17.768  -8.385  1.00  0.430          H  
ATOM   4756  HE1 TRP A 299     -24.897 -18.866 -10.392  1.00  0.430          H  
ATOM   4757  HE3 TRP A 299     -24.273 -13.541 -10.699  1.00  0.430          H  
ATOM   4758  HZ2 TRP A 299     -23.429 -18.031 -12.607  1.00  0.430          H  
ATOM   4759  HZ3 TRP A 299     -22.991 -13.763 -12.773  1.00  0.430          H  
ATOM   4760  HH2 TRP A 299     -22.563 -15.978 -13.706  1.00  0.430          H  
ATOM   4761  N   ASP A 300     -29.148 -14.526  -8.614  1.00  0.320          N  
ATOM   4762  CA  ASP A 300     -30.401 -15.195  -8.912  1.00  0.410          C  
ATOM   4763  C   ASP A 300     -31.197 -14.463  -9.992  1.00  0.390          C  
ATOM   4764  O   ASP A 300     -32.270 -14.914 -10.392  1.00  0.410          O  
ATOM   4765  CB  ASP A 300     -31.231 -15.271  -7.637  1.00  0.540          C  
ATOM   4766  CG  ASP A 300     -30.622 -16.190  -6.572  1.00  0.540          C  
ATOM   4767  OD1 ASP A 300     -30.320 -17.366  -6.832  1.00  0.540          O  
ATOM   4768  OD2 ASP A 300     -30.370 -15.666  -5.508  1.00  0.540          O  
ATOM   4769  H   ASP A 300     -29.059 -14.036  -7.732  1.00  0.380          H  
ATOM   4770  HA  ASP A 300     -30.181 -16.199  -9.265  1.00  0.490          H  
ATOM   4771 1HB  ASP A 300     -31.340 -14.269  -7.218  1.00  0.650          H  
ATOM   4772 2HB  ASP A 300     -32.233 -15.630  -7.878  1.00  0.650          H  
ATOM   4773  N   LEU A 301     -30.677 -13.326 -10.463  1.00  0.380          N  
ATOM   4774  CA  LEU A 301     -31.309 -12.557 -11.520  1.00  0.410          C  
ATOM   4775  C   LEU A 301     -30.608 -12.853 -12.847  1.00  0.410          C  
ATOM   4776  O   LEU A 301     -30.960 -12.297 -13.892  1.00  0.460          O  
ATOM   4777  CB  LEU A 301     -31.229 -11.049 -11.224  1.00  0.560          C  
ATOM   4778  CG  LEU A 301     -32.307 -10.443 -10.272  1.00  0.560          C  
ATOM   4779  CD1 LEU A 301     -32.189 -11.049  -8.864  1.00  0.560          C  
ATOM   4780  CD2 LEU A 301     -32.116  -8.927 -10.221  1.00  0.560          C  
ATOM   4781  H   LEU A 301     -29.787 -12.974 -10.101  1.00  0.460          H  
ATOM   4782  HA  LEU A 301     -32.352 -12.856 -11.603  1.00  0.490          H  
ATOM   4783 1HB  LEU A 301     -30.255 -10.838 -10.795  1.00  0.670          H  
ATOM   4784 2HB  LEU A 301     -31.293 -10.516 -12.171  1.00  0.670          H  
ATOM   4785  HG  LEU A 301     -33.303 -10.668 -10.653  1.00  0.670          H  
ATOM   4786 1HD1 LEU A 301     -32.949 -10.604  -8.227  1.00  0.670          H  
ATOM   4787 2HD1 LEU A 301     -32.352 -12.111  -8.892  1.00  0.670          H  
ATOM   4788 3HD1 LEU A 301     -31.203 -10.842  -8.456  1.00  0.670          H  
ATOM   4789 1HD2 LEU A 301     -32.868  -8.486  -9.566  1.00  0.670          H  
ATOM   4790 2HD2 LEU A 301     -31.135  -8.694  -9.846  1.00  0.670          H  
ATOM   4791 3HD2 LEU A 301     -32.222  -8.514 -11.225  1.00  0.670          H  
ATOM   4792  N   VAL A 302     -29.586 -13.709 -12.801  1.00  0.380          N  
ATOM   4793  CA  VAL A 302     -28.794 -14.034 -13.968  1.00  0.400          C  
ATOM   4794  C   VAL A 302     -29.234 -15.397 -14.481  1.00  0.430          C  
ATOM   4795  O   VAL A 302     -29.270 -16.361 -13.724  1.00  0.430          O  
ATOM   4796  CB  VAL A 302     -27.305 -14.066 -13.581  1.00  0.550          C  
ATOM   4797  CG1 VAL A 302     -26.448 -14.392 -14.776  1.00  0.550          C  
ATOM   4798  CG2 VAL A 302     -26.928 -12.749 -12.985  1.00  0.550          C  
ATOM   4799  H   VAL A 302     -29.339 -14.169 -11.919  1.00  0.460          H  
ATOM   4800  HA  VAL A 302     -28.957 -13.283 -14.739  1.00  0.480          H  
ATOM   4801  HB  VAL A 302     -27.146 -14.859 -12.843  1.00  0.660          H  
ATOM   4802 1HG1 VAL A 302     -25.402 -14.428 -14.476  1.00  0.660          H  
ATOM   4803 2HG1 VAL A 302     -26.739 -15.345 -15.181  1.00  0.660          H  
ATOM   4804 3HG1 VAL A 302     -26.576 -13.622 -15.535  1.00  0.660          H  
ATOM   4805 1HG2 VAL A 302     -25.891 -12.781 -12.699  1.00  0.660          H  
ATOM   4806 2HG2 VAL A 302     -27.087 -11.983 -13.718  1.00  0.660          H  
ATOM   4807 3HG2 VAL A 302     -27.533 -12.541 -12.107  1.00  0.660          H  
ATOM   4808  N   LEU A 303     -29.569 -15.513 -15.760  1.00  0.520          N  
ATOM   4809  CA  LEU A 303     -30.036 -16.816 -16.214  1.00  0.570          C  
ATOM   4810  C   LEU A 303     -28.995 -17.899 -15.975  1.00  0.590          C  
ATOM   4811  O   LEU A 303     -27.869 -17.855 -16.479  1.00  0.670          O  
ATOM   4812  CB  LEU A 303     -30.415 -16.763 -17.698  1.00  0.780          C  
ATOM   4813  CG  LEU A 303     -30.953 -18.081 -18.331  1.00  0.780          C  
ATOM   4814  CD1 LEU A 303     -32.275 -18.501 -17.694  1.00  0.780          C  
ATOM   4815  CD2 LEU A 303     -31.150 -17.849 -19.825  1.00  0.780          C  
ATOM   4816  H   LEU A 303     -29.531 -14.713 -16.376  1.00  0.620          H  
ATOM   4817  HA  LEU A 303     -30.922 -17.062 -15.634  1.00  0.680          H  
ATOM   4818 1HB  LEU A 303     -31.175 -15.995 -17.832  1.00  0.930          H  
ATOM   4819 2HB  LEU A 303     -29.530 -16.470 -18.262  1.00  0.930          H  
ATOM   4820  HG  LEU A 303     -30.227 -18.885 -18.181  1.00  0.930          H  
ATOM   4821 1HD1 LEU A 303     -32.622 -19.420 -18.171  1.00  0.930          H  
ATOM   4822 2HD1 LEU A 303     -32.148 -18.686 -16.636  1.00  0.930          H  
ATOM   4823 3HD1 LEU A 303     -33.016 -17.717 -17.839  1.00  0.930          H  
ATOM   4824 1HD2 LEU A 303     -31.510 -18.768 -20.292  1.00  0.930          H  
ATOM   4825 2HD2 LEU A 303     -31.879 -17.053 -19.979  1.00  0.930          H  
ATOM   4826 3HD2 LEU A 303     -30.209 -17.562 -20.275  1.00  0.930          H  
ATOM   4827  N   LYS A 304     -29.411 -18.922 -15.247  1.00  0.590          N  
ATOM   4828  CA  LYS A 304     -28.533 -20.004 -14.845  1.00  0.670          C  
ATOM   4829  C   LYS A 304     -28.340 -21.072 -15.909  1.00  0.650          C  
ATOM   4830  O   LYS A 304     -28.869 -22.178 -15.791  1.00  1.120          O  
ATOM   4831  CB  LYS A 304     -29.061 -20.625 -13.548  1.00  0.910          C  
ATOM   4832  CG  LYS A 304     -29.030 -19.647 -12.356  1.00  0.910          C  
ATOM   4833  CD  LYS A 304     -29.601 -20.245 -11.057  1.00  0.910          C  
ATOM   4834  CE  LYS A 304     -29.613 -19.177  -9.940  1.00  0.910          C  
ATOM   4835  NZ  LYS A 304     -30.231 -19.666  -8.659  1.00  0.910          N  
ATOM   4836  H   LYS A 304     -30.361 -18.906 -14.906  1.00  0.710          H  
ATOM   4837  HA  LYS A 304     -27.553 -19.575 -14.635  1.00  0.800          H  
ATOM   4838 1HB  LYS A 304     -30.088 -20.955 -13.692  1.00  1.090          H  
ATOM   4839 2HB  LYS A 304     -28.463 -21.499 -13.291  1.00  1.090          H  
ATOM   4840 1HG  LYS A 304     -27.997 -19.339 -12.178  1.00  1.090          H  
ATOM   4841 2HG  LYS A 304     -29.602 -18.753 -12.610  1.00  1.090          H  
ATOM   4842 1HD  LYS A 304     -30.619 -20.593 -11.235  1.00  1.090          H  
ATOM   4843 2HD  LYS A 304     -28.991 -21.092 -10.743  1.00  1.090          H  
ATOM   4844 1HE  LYS A 304     -28.590 -18.854  -9.741  1.00  1.090          H  
ATOM   4845 2HE  LYS A 304     -30.184 -18.322 -10.298  1.00  1.090          H  
ATOM   4846 1HZ  LYS A 304     -30.226 -18.886  -7.953  1.00  1.090          H  
ATOM   4847 2HZ  LYS A 304     -31.183 -19.947  -8.825  1.00  1.090          H  
ATOM   4848 3HZ  LYS A 304     -29.710 -20.448  -8.297  1.00  1.090          H  
ATOM   4849  N   ASN A 305     -27.582 -20.744 -16.947  1.00  0.620          N  
ATOM   4850  CA  ASN A 305     -27.351 -21.716 -18.008  1.00  0.630          C  
ATOM   4851  C   ASN A 305     -26.247 -22.673 -17.572  1.00  0.570          C  
ATOM   4852  O   ASN A 305     -25.586 -22.460 -16.549  1.00  0.620          O  
ATOM   4853  CB  ASN A 305     -26.976 -21.033 -19.309  1.00  0.880          C  
ATOM   4854  CG  ASN A 305     -28.100 -20.267 -19.915  1.00  0.880          C  
ATOM   4855  OD1 ASN A 305     -29.237 -20.750 -20.000  1.00  0.880          O  
ATOM   4856  ND2 ASN A 305     -27.804 -19.074 -20.348  1.00  0.880          N  
ATOM   4857  H   ASN A 305     -27.202 -19.789 -16.981  1.00  0.740          H  
ATOM   4858  HA  ASN A 305     -28.259 -22.302 -18.159  1.00  0.760          H  
ATOM   4859 1HB  ASN A 305     -26.140 -20.358 -19.145  1.00  1.050          H  
ATOM   4860 2HB  ASN A 305     -26.642 -21.774 -20.029  1.00  1.050          H  
ATOM   4861 1HD2 ASN A 305     -28.510 -18.508 -20.769  1.00  1.050          H  
ATOM   4862 2HD2 ASN A 305     -26.870 -18.722 -20.260  1.00  1.050          H  
ATOM   4863  N   ASN A 306     -25.932 -23.655 -18.414  1.00  0.530          N  
ATOM   4864  CA  ASN A 306     -24.940 -24.667 -18.046  1.00  0.560          C  
ATOM   4865  C   ASN A 306     -23.559 -24.106 -17.729  1.00  0.510          C  
ATOM   4866  O   ASN A 306     -22.843 -24.641 -16.882  1.00  0.640          O  
ATOM   4867  CB  ASN A 306     -24.822 -25.696 -19.150  1.00  0.770          C  
ATOM   4868  CG  ASN A 306     -26.016 -26.602 -19.229  1.00  0.770          C  
ATOM   4869  OD1 ASN A 306     -26.798 -26.732 -18.280  1.00  0.770          O  
ATOM   4870  ND2 ASN A 306     -26.178 -27.236 -20.358  1.00  0.770          N  
ATOM   4871  H   ASN A 306     -26.458 -23.756 -19.270  1.00  0.640          H  
ATOM   4872  HA  ASN A 306     -25.292 -25.165 -17.140  1.00  0.670          H  
ATOM   4873 1HB  ASN A 306     -24.699 -25.187 -20.107  1.00  0.930          H  
ATOM   4874 2HB  ASN A 306     -23.931 -26.300 -18.986  1.00  0.930          H  
ATOM   4875 1HD2 ASN A 306     -26.956 -27.854 -20.476  1.00  0.930          H  
ATOM   4876 2HD2 ASN A 306     -25.528 -27.107 -21.107  1.00  0.930          H  
ATOM   4877  N   ASN A 307     -23.179 -23.029 -18.397  1.00  0.430          N  
ATOM   4878  CA  ASN A 307     -21.890 -22.423 -18.186  1.00  0.430          C  
ATOM   4879  C   ASN A 307     -21.988 -20.984 -17.714  1.00  0.340          C  
ATOM   4880  O   ASN A 307     -21.039 -20.226 -17.913  1.00  0.320          O  
ATOM   4881  CB  ASN A 307     -21.100 -22.495 -19.467  1.00  0.600          C  
ATOM   4882  CG  ASN A 307     -21.796 -21.738 -20.548  1.00  0.600          C  
ATOM   4883  OD1 ASN A 307     -23.032 -21.558 -20.488  1.00  0.600          O  
ATOM   4884  ND2 ASN A 307     -21.055 -21.288 -21.528  1.00  0.600          N  
ATOM   4885  H   ASN A 307     -23.784 -22.617 -19.103  1.00  0.520          H  
ATOM   4886  HA  ASN A 307     -21.364 -22.983 -17.413  1.00  0.520          H  
ATOM   4887 1HB  ASN A 307     -20.103 -22.079 -19.315  1.00  0.720          H  
ATOM   4888 2HB  ASN A 307     -20.988 -23.535 -19.772  1.00  0.720          H  
ATOM   4889 1HD2 ASN A 307     -21.474 -20.773 -22.275  1.00  0.720          H  
ATOM   4890 2HD2 ASN A 307     -20.070 -21.458 -21.528  1.00  0.720          H  
ATOM   4891  N   THR A 308     -23.108 -20.583 -17.098  1.00  0.400          N  
ATOM   4892  CA  THR A 308     -23.232 -19.184 -16.681  1.00  0.420          C  
ATOM   4893  C   THR A 308     -22.178 -18.787 -15.656  1.00  0.360          C  
ATOM   4894  O   THR A 308     -21.577 -17.711 -15.754  1.00  0.340          O  
ATOM   4895  CB  THR A 308     -24.635 -18.852 -16.119  1.00  0.580          C  
ATOM   4896  OG1 THR A 308     -25.629 -19.020 -17.130  1.00  0.580          O  
ATOM   4897  CG2 THR A 308     -24.683 -17.443 -15.671  1.00  0.580          C  
ATOM   4898  H   THR A 308     -23.873 -21.248 -16.928  1.00  0.480          H  
ATOM   4899  HA  THR A 308     -23.084 -18.562 -17.563  1.00  0.500          H  
ATOM   4900  HB  THR A 308     -24.858 -19.514 -15.281  1.00  0.700          H  
ATOM   4901  HG1 THR A 308     -26.509 -18.803 -16.758  1.00  0.700          H  
ATOM   4902 1HG2 THR A 308     -25.669 -17.251 -15.279  1.00  0.700          H  
ATOM   4903 2HG2 THR A 308     -23.975 -17.281 -14.920  1.00  0.700          H  
ATOM   4904 3HG2 THR A 308     -24.479 -16.780 -16.508  1.00  0.700          H  
ATOM   4905  N   THR A 309     -21.970 -19.637 -14.651  1.00  0.380          N  
ATOM   4906  CA  THR A 309     -21.037 -19.346 -13.575  1.00  0.390          C  
ATOM   4907  C   THR A 309     -19.630 -19.230 -14.124  1.00  0.350          C  
ATOM   4908  O   THR A 309     -18.880 -18.315 -13.765  1.00  0.350          O  
ATOM   4909  CB  THR A 309     -21.075 -20.460 -12.505  1.00  0.540          C  
ATOM   4910  OG1 THR A 309     -22.402 -20.575 -11.966  1.00  0.540          O  
ATOM   4911  CG2 THR A 309     -20.150 -20.090 -11.373  1.00  0.540          C  
ATOM   4912  H   THR A 309     -22.495 -20.500 -14.626  1.00  0.460          H  
ATOM   4913  HA  THR A 309     -21.290 -18.394 -13.117  1.00  0.470          H  
ATOM   4914  HB  THR A 309     -20.770 -21.410 -12.943  1.00  0.650          H  
ATOM   4915  HG1 THR A 309     -22.451 -21.356 -11.403  1.00  0.650          H  
ATOM   4916 1HG2 THR A 309     -20.184 -20.863 -10.611  1.00  0.650          H  
ATOM   4917 2HG2 THR A 309     -19.126 -19.986 -11.729  1.00  0.650          H  
ATOM   4918 3HG2 THR A 309     -20.486 -19.151 -10.950  1.00  0.650          H  
ATOM   4919  N   ASN A 310     -19.264 -20.170 -14.990  1.00  0.330          N  
ATOM   4920  CA  ASN A 310     -17.920 -20.196 -15.525  1.00  0.330          C  
ATOM   4921  C   ASN A 310     -17.682 -19.058 -16.501  1.00  0.300          C  
ATOM   4922  O   ASN A 310     -16.609 -18.443 -16.489  1.00  0.290          O  
ATOM   4923  CB  ASN A 310     -17.667 -21.527 -16.186  1.00  0.460          C  
ATOM   4924  CG  ASN A 310     -17.550 -22.632 -15.188  1.00  0.460          C  
ATOM   4925  OD1 ASN A 310     -17.302 -22.409 -13.996  1.00  0.460          O  
ATOM   4926  ND2 ASN A 310     -17.730 -23.837 -15.648  1.00  0.460          N  
ATOM   4927  H   ASN A 310     -19.929 -20.883 -15.250  1.00  0.400          H  
ATOM   4928  HA  ASN A 310     -17.217 -20.069 -14.700  1.00  0.400          H  
ATOM   4929 1HB  ASN A 310     -18.487 -21.751 -16.872  1.00  0.550          H  
ATOM   4930 2HB  ASN A 310     -16.750 -21.476 -16.772  1.00  0.550          H  
ATOM   4931 1HD2 ASN A 310     -17.667 -24.622 -15.030  1.00  0.550          H  
ATOM   4932 2HD2 ASN A 310     -17.931 -23.983 -16.617  1.00  0.550          H  
ATOM   4933  N   ALA A 311     -18.669 -18.768 -17.356  1.00  0.300          N  
ATOM   4934  CA  ALA A 311     -18.523 -17.691 -18.307  1.00  0.290          C  
ATOM   4935  C   ALA A 311     -18.368 -16.371 -17.580  1.00  0.290          C  
ATOM   4936  O   ALA A 311     -17.532 -15.546 -17.956  1.00  0.280          O  
ATOM   4937  CB  ALA A 311     -19.725 -17.643 -19.229  1.00  0.410          C  
ATOM   4938  H   ALA A 311     -19.535 -19.307 -17.367  1.00  0.360          H  
ATOM   4939  HA  ALA A 311     -17.622 -17.868 -18.893  1.00  0.350          H  
ATOM   4940 1HB  ALA A 311     -19.602 -16.837 -19.949  1.00  0.490          H  
ATOM   4941 2HB  ALA A 311     -19.820 -18.594 -19.753  1.00  0.490          H  
ATOM   4942 3HB  ALA A 311     -20.625 -17.469 -18.634  1.00  0.490          H  
ATOM   4943  N   TYR A 312     -19.142 -16.177 -16.508  1.00  0.300          N  
ATOM   4944  CA  TYR A 312     -19.055 -14.935 -15.785  1.00  0.310          C  
ATOM   4945  C   TYR A 312     -17.695 -14.836 -15.097  1.00  0.300          C  
ATOM   4946  O   TYR A 312     -17.054 -13.782 -15.123  1.00  0.290          O  
ATOM   4947  CB  TYR A 312     -20.202 -14.773 -14.813  1.00  0.430          C  
ATOM   4948  CG  TYR A 312     -20.254 -13.384 -14.355  1.00  0.430          C  
ATOM   4949  CD1 TYR A 312     -20.784 -12.454 -15.229  1.00  0.430          C  
ATOM   4950  CD2 TYR A 312     -19.770 -12.996 -13.154  1.00  0.430          C  
ATOM   4951  CE1 TYR A 312     -20.812 -11.146 -14.901  1.00  0.430          C  
ATOM   4952  CE2 TYR A 312     -19.816 -11.681 -12.833  1.00  0.430          C  
ATOM   4953  CZ  TYR A 312     -20.315 -10.769 -13.698  1.00  0.430          C  
ATOM   4954  OH  TYR A 312     -20.314  -9.479 -13.366  1.00  0.430          O  
ATOM   4955  H   TYR A 312     -19.843 -16.869 -16.227  1.00  0.360          H  
ATOM   4956  HA  TYR A 312     -19.111 -14.120 -16.500  1.00  0.370          H  
ATOM   4957 1HB  TYR A 312     -21.143 -15.020 -15.305  1.00  0.520          H  
ATOM   4958 2HB  TYR A 312     -20.072 -15.437 -13.960  1.00  0.520          H  
ATOM   4959  HD1 TYR A 312     -21.171 -12.776 -16.196  1.00  0.520          H  
ATOM   4960  HD2 TYR A 312     -19.341 -13.712 -12.466  1.00  0.520          H  
ATOM   4961  HE1 TYR A 312     -21.221 -10.411 -15.596  1.00  0.520          H  
ATOM   4962  HE2 TYR A 312     -19.436 -11.348 -11.890  1.00  0.520          H  
ATOM   4963  HH  TYR A 312     -20.045  -9.392 -12.450  1.00  0.520          H  
ATOM   4964  N   LYS A 313     -17.238 -15.927 -14.462  1.00  0.290          N  
ATOM   4965  CA  LYS A 313     -15.936 -15.903 -13.812  1.00  0.290          C  
ATOM   4966  C   LYS A 313     -14.859 -15.475 -14.817  1.00  0.280          C  
ATOM   4967  O   LYS A 313     -13.968 -14.686 -14.478  1.00  0.280          O  
ATOM   4968  CB  LYS A 313     -15.604 -17.265 -13.205  1.00  0.410          C  
ATOM   4969  CG  LYS A 313     -14.276 -17.326 -12.450  1.00  0.410          C  
ATOM   4970  CD  LYS A 313     -14.061 -18.706 -11.835  1.00  0.410          C  
ATOM   4971  CE  LYS A 313     -12.706 -18.809 -11.149  1.00  0.410          C  
ATOM   4972  NZ  LYS A 313     -12.471 -20.174 -10.579  1.00  0.410          N  
ATOM   4973  H   LYS A 313     -17.802 -16.783 -14.417  1.00  0.350          H  
ATOM   4974  HA  LYS A 313     -15.961 -15.174 -13.014  1.00  0.350          H  
ATOM   4975 1HB  LYS A 313     -16.400 -17.559 -12.521  1.00  0.490          H  
ATOM   4976 2HB  LYS A 313     -15.575 -18.012 -14.001  1.00  0.490          H  
ATOM   4977 1HG  LYS A 313     -13.452 -17.105 -13.132  1.00  0.490          H  
ATOM   4978 2HG  LYS A 313     -14.277 -16.582 -11.660  1.00  0.490          H  
ATOM   4979 1HD  LYS A 313     -14.849 -18.897 -11.101  1.00  0.490          H  
ATOM   4980 2HD  LYS A 313     -14.126 -19.463 -12.618  1.00  0.490          H  
ATOM   4981 1HE  LYS A 313     -11.922 -18.590 -11.874  1.00  0.490          H  
ATOM   4982 2HE  LYS A 313     -12.657 -18.075 -10.343  1.00  0.490          H  
ATOM   4983 1HZ  LYS A 313     -11.563 -20.206 -10.135  1.00  0.490          H  
ATOM   4984 2HZ  LYS A 313     -13.185 -20.389  -9.897  1.00  0.490          H  
ATOM   4985 3HZ  LYS A 313     -12.503 -20.859 -11.321  1.00  0.490          H  
ATOM   4986  N   LYS A 314     -14.916 -16.010 -16.050  1.00  0.280          N  
ATOM   4987  CA  LYS A 314     -13.956 -15.623 -17.077  1.00  0.280          C  
ATOM   4988  C   LYS A 314     -14.022 -14.120 -17.357  1.00  0.280          C  
ATOM   4989  O   LYS A 314     -12.979 -13.476 -17.471  1.00  0.300          O  
ATOM   4990  CB  LYS A 314     -14.164 -16.417 -18.367  1.00  0.390          C  
ATOM   4991  CG  LYS A 314     -13.139 -16.102 -19.473  1.00  0.390          C  
ATOM   4992  CD  LYS A 314     -13.340 -17.000 -20.693  1.00  0.390          C  
ATOM   4993  CE  LYS A 314     -12.341 -16.678 -21.802  1.00  0.390          C  
ATOM   4994  NZ  LYS A 314     -12.513 -17.579 -22.980  1.00  0.390          N  
ATOM   4995  H   LYS A 314     -15.627 -16.722 -16.259  1.00  0.340          H  
ATOM   4996  HA  LYS A 314     -12.958 -15.847 -16.706  1.00  0.340          H  
ATOM   4997 1HB  LYS A 314     -14.121 -17.483 -18.145  1.00  0.470          H  
ATOM   4998 2HB  LYS A 314     -15.159 -16.209 -18.759  1.00  0.470          H  
ATOM   4999 1HG  LYS A 314     -13.253 -15.064 -19.780  1.00  0.470          H  
ATOM   5000 2HG  LYS A 314     -12.129 -16.234 -19.083  1.00  0.470          H  
ATOM   5001 1HD  LYS A 314     -13.225 -18.045 -20.401  1.00  0.470          H  
ATOM   5002 2HD  LYS A 314     -14.351 -16.858 -21.078  1.00  0.470          H  
ATOM   5003 1HE  LYS A 314     -12.486 -15.653 -22.124  1.00  0.470          H  
ATOM   5004 2HE  LYS A 314     -11.328 -16.787 -21.415  1.00  0.470          H  
ATOM   5005 1HZ  LYS A 314     -11.838 -17.338 -23.694  1.00  0.470          H  
ATOM   5006 2HZ  LYS A 314     -12.370 -18.538 -22.695  1.00  0.470          H  
ATOM   5007 3HZ  LYS A 314     -13.446 -17.475 -23.353  1.00  0.470          H  
ATOM   5008  N   MET A 315     -15.236 -13.554 -17.465  1.00  0.280          N  
ATOM   5009  CA  MET A 315     -15.376 -12.115 -17.715  1.00  0.300          C  
ATOM   5010  C   MET A 315     -14.664 -11.328 -16.617  1.00  0.300          C  
ATOM   5011  O   MET A 315     -13.911 -10.386 -16.893  1.00  0.320          O  
ATOM   5012  CB  MET A 315     -16.851 -11.704 -17.698  1.00  0.410          C  
ATOM   5013  CG  MET A 315     -17.689 -12.256 -18.811  1.00  0.410          C  
ATOM   5014  SD  MET A 315     -19.424 -11.820 -18.623  1.00  0.410          S  
ATOM   5015  CE  MET A 315     -20.175 -13.231 -19.426  1.00  0.410          C  
ATOM   5016  H   MET A 315     -16.065 -14.162 -17.427  1.00  0.340          H  
ATOM   5017  HA  MET A 315     -14.921 -11.870 -18.671  1.00  0.360          H  
ATOM   5018 1HB  MET A 315     -17.307 -12.011 -16.765  1.00  0.490          H  
ATOM   5019 2HB  MET A 315     -16.919 -10.618 -17.743  1.00  0.490          H  
ATOM   5020 1HG  MET A 315     -17.334 -11.855 -19.759  1.00  0.490          H  
ATOM   5021 2HG  MET A 315     -17.602 -13.326 -18.848  1.00  0.490          H  
ATOM   5022 1HE  MET A 315     -21.258 -13.131 -19.399  1.00  0.490          H  
ATOM   5023 2HE  MET A 315     -19.838 -13.285 -20.462  1.00  0.490          H  
ATOM   5024 3HE  MET A 315     -19.883 -14.143 -18.905  1.00  0.490          H  
ATOM   5025  N   LEU A 316     -14.883 -11.735 -15.366  1.00  0.300          N  
ATOM   5026  CA  LEU A 316     -14.291 -11.033 -14.239  1.00  0.310          C  
ATOM   5027  C   LEU A 316     -12.773 -11.094 -14.298  1.00  0.300          C  
ATOM   5028  O   LEU A 316     -12.103 -10.088 -14.057  1.00  0.330          O  
ATOM   5029  CB  LEU A 316     -14.755 -11.675 -12.932  1.00  0.430          C  
ATOM   5030  CG  LEU A 316     -16.251 -11.549 -12.564  1.00  0.430          C  
ATOM   5031  CD1 LEU A 316     -16.491 -12.426 -11.452  1.00  0.430          C  
ATOM   5032  CD2 LEU A 316     -16.627 -10.137 -12.191  1.00  0.430          C  
ATOM   5033  H   LEU A 316     -15.528 -12.521 -15.214  1.00  0.360          H  
ATOM   5034  HA  LEU A 316     -14.593 -10.006 -14.278  1.00  0.370          H  
ATOM   5035 1HB  LEU A 316     -14.524 -12.736 -12.978  1.00  0.520          H  
ATOM   5036 2HB  LEU A 316     -14.175 -11.244 -12.116  1.00  0.520          H  
ATOM   5037  HG  LEU A 316     -16.866 -11.882 -13.398  1.00  0.520          H  
ATOM   5038 1HD1 LEU A 316     -17.508 -12.391 -11.195  1.00  0.520          H  
ATOM   5039 2HD1 LEU A 316     -16.235 -13.419 -11.743  1.00  0.520          H  
ATOM   5040 3HD1 LEU A 316     -15.896 -12.131 -10.611  1.00  0.520          H  
ATOM   5041 1HD2 LEU A 316     -17.660 -10.079 -11.911  1.00  0.520          H  
ATOM   5042 2HD2 LEU A 316     -16.016  -9.790 -11.357  1.00  0.520          H  
ATOM   5043 3HD2 LEU A 316     -16.481  -9.529 -13.040  1.00  0.520          H  
ATOM   5044  N   LYS A 317     -12.231 -12.266 -14.652  1.00  0.290          N  
ATOM   5045  CA  LYS A 317     -10.790 -12.468 -14.783  1.00  0.300          C  
ATOM   5046  C   LYS A 317     -10.171 -11.593 -15.872  1.00  0.320          C  
ATOM   5047  O   LYS A 317      -9.072 -11.064 -15.695  1.00  0.400          O  
ATOM   5048  CB  LYS A 317     -10.489 -13.944 -15.058  1.00  0.420          C  
ATOM   5049  CG  LYS A 317      -9.007 -14.289 -15.211  1.00  0.420          C  
ATOM   5050  CD  LYS A 317      -8.801 -15.810 -15.327  1.00  0.420          C  
ATOM   5051  CE  LYS A 317      -7.361 -16.166 -15.716  1.00  0.420          C  
ATOM   5052  NZ  LYS A 317      -6.370 -15.648 -14.734  1.00  0.420          N  
ATOM   5053  H   LYS A 317     -12.856 -13.071 -14.783  1.00  0.350          H  
ATOM   5054  HA  LYS A 317     -10.323 -12.191 -13.838  1.00  0.360          H  
ATOM   5055 1HB  LYS A 317     -10.908 -14.554 -14.257  1.00  0.500          H  
ATOM   5056 2HB  LYS A 317     -10.989 -14.239 -15.979  1.00  0.500          H  
ATOM   5057 1HG  LYS A 317      -8.614 -13.811 -16.112  1.00  0.500          H  
ATOM   5058 2HG  LYS A 317      -8.458 -13.904 -14.348  1.00  0.500          H  
ATOM   5059 1HD  LYS A 317      -9.029 -16.276 -14.366  1.00  0.500          H  
ATOM   5060 2HD  LYS A 317      -9.483 -16.209 -16.076  1.00  0.500          H  
ATOM   5061 1HE  LYS A 317      -7.271 -17.250 -15.769  1.00  0.500          H  
ATOM   5062 2HE  LYS A 317      -7.139 -15.747 -16.698  1.00  0.500          H  
ATOM   5063 1HZ  LYS A 317      -5.430 -15.887 -14.996  1.00  0.500          H  
ATOM   5064 2HZ  LYS A 317      -6.440 -14.631 -14.690  1.00  0.500          H  
ATOM   5065 3HZ  LYS A 317      -6.537 -16.012 -13.797  1.00  0.500          H  
ATOM   5066  N   LEU A 318     -10.846 -11.502 -17.021  1.00  0.300          N  
ATOM   5067  CA  LEU A 318     -10.369 -10.713 -18.150  1.00  0.320          C  
ATOM   5068  C   LEU A 318     -10.315  -9.216 -17.852  1.00  0.320          C  
ATOM   5069  O   LEU A 318      -9.400  -8.517 -18.313  1.00  0.350          O  
ATOM   5070  CB  LEU A 318     -11.294 -10.935 -19.353  1.00  0.440          C  
ATOM   5071  CG  LEU A 318     -11.270 -12.335 -20.016  1.00  0.440          C  
ATOM   5072  CD1 LEU A 318     -12.418 -12.410 -21.001  1.00  0.440          C  
ATOM   5073  CD2 LEU A 318      -9.940 -12.579 -20.730  1.00  0.440          C  
ATOM   5074  H   LEU A 318     -11.714 -12.040 -17.114  1.00  0.360          H  
ATOM   5075  HA  LEU A 318      -9.363 -11.042 -18.384  1.00  0.380          H  
ATOM   5076 1HB  LEU A 318     -12.318 -10.753 -19.021  1.00  0.530          H  
ATOM   5077 2HB  LEU A 318     -11.053 -10.198 -20.114  1.00  0.530          H  
ATOM   5078  HG  LEU A 318     -11.408 -13.100 -19.265  1.00  0.530          H  
ATOM   5079 1HD1 LEU A 318     -12.432 -13.383 -21.469  1.00  0.530          H  
ATOM   5080 2HD1 LEU A 318     -13.356 -12.251 -20.474  1.00  0.530          H  
ATOM   5081 3HD1 LEU A 318     -12.295 -11.644 -21.764  1.00  0.530          H  
ATOM   5082 1HD2 LEU A 318      -9.960 -13.565 -21.193  1.00  0.530          H  
ATOM   5083 2HD2 LEU A 318      -9.792 -11.821 -21.498  1.00  0.530          H  
ATOM   5084 3HD2 LEU A 318      -9.118 -12.541 -20.024  1.00  0.530          H  
ATOM   5085  N   HIS A 319     -11.317  -8.707 -17.130  1.00  0.320          N  
ATOM   5086  CA  HIS A 319     -11.358  -7.286 -16.795  1.00  0.350          C  
ATOM   5087  C   HIS A 319     -10.501  -6.927 -15.576  1.00  0.290          C  
ATOM   5088  O   HIS A 319      -9.663  -6.022 -15.631  1.00  0.320          O  
ATOM   5089  CB  HIS A 319     -12.784  -6.873 -16.510  1.00  0.480          C  
ATOM   5090  CG  HIS A 319     -13.699  -6.797 -17.692  1.00  0.480          C  
ATOM   5091  ND1 HIS A 319     -13.578  -5.829 -18.670  1.00  0.480          N  
ATOM   5092  CD2 HIS A 319     -14.764  -7.563 -18.047  1.00  0.480          C  
ATOM   5093  CE1 HIS A 319     -14.525  -6.011 -19.576  1.00  0.480          C  
ATOM   5094  NE2 HIS A 319     -15.257  -7.058 -19.221  1.00  0.480          N  
ATOM   5095  H   HIS A 319     -12.090  -9.325 -16.853  1.00  0.380          H  
ATOM   5096  HA  HIS A 319     -10.998  -6.705 -17.642  1.00  0.420          H  
ATOM   5097 1HB  HIS A 319     -13.169  -7.614 -15.858  1.00  0.570          H  
ATOM   5098 2HB  HIS A 319     -12.792  -5.930 -15.991  1.00  0.570          H  
ATOM   5099  HD1 HIS A 319     -13.126  -4.909 -18.542  1.00  0.570          H  
ATOM   5100  HD2 HIS A 319     -15.243  -8.422 -17.590  1.00  0.570          H  
ATOM   5101  HE1 HIS A 319     -14.599  -5.342 -20.433  1.00  0.570          H  
ATOM   5102  N   PHE A 320     -10.647  -7.664 -14.475  1.00  0.230          N  
ATOM   5103  CA  PHE A 320      -9.895  -7.376 -13.263  1.00  0.210          C  
ATOM   5104  C   PHE A 320      -8.584  -8.136 -13.270  1.00  0.200          C  
ATOM   5105  O   PHE A 320      -8.334  -8.967 -12.400  1.00  0.210          O  
ATOM   5106  CB  PHE A 320     -10.660  -7.785 -11.998  1.00  0.300          C  
ATOM   5107  CG  PHE A 320     -11.943  -7.050 -11.651  1.00  0.300          C  
ATOM   5108  CD1 PHE A 320     -12.942  -7.728 -10.953  1.00  0.300          C  
ATOM   5109  CD2 PHE A 320     -12.158  -5.715 -11.976  1.00  0.300          C  
ATOM   5110  CE1 PHE A 320     -14.106  -7.096 -10.590  1.00  0.300          C  
ATOM   5111  CE2 PHE A 320     -13.324  -5.094 -11.617  1.00  0.300          C  
ATOM   5112  CZ  PHE A 320     -14.297  -5.769 -10.927  1.00  0.300          C  
ATOM   5113  H   PHE A 320     -11.310  -8.440 -14.456  1.00  0.280          H  
ATOM   5114  HA  PHE A 320      -9.662  -6.314 -13.229  1.00  0.250          H  
ATOM   5115 1HB  PHE A 320     -10.896  -8.849 -12.067  1.00  0.360          H  
ATOM   5116 2HB  PHE A 320     -10.001  -7.665 -11.174  1.00  0.360          H  
ATOM   5117  HD1 PHE A 320     -12.785  -8.773 -10.690  1.00  0.360          H  
ATOM   5118  HD2 PHE A 320     -11.403  -5.151 -12.518  1.00  0.360          H  
ATOM   5119  HE1 PHE A 320     -14.873  -7.639 -10.040  1.00  0.360          H  
ATOM   5120  HE2 PHE A 320     -13.477  -4.073 -11.879  1.00  0.360          H  
ATOM   5121  HZ  PHE A 320     -15.213  -5.253 -10.645  1.00  0.360          H  
ATOM   5122  N   LYS A 321      -7.717  -7.822 -14.219  1.00  0.200          N  
ATOM   5123  CA  LYS A 321      -6.442  -8.535 -14.352  1.00  0.200          C  
ATOM   5124  C   LYS A 321      -5.597  -8.388 -13.094  1.00  0.190          C  
ATOM   5125  O   LYS A 321      -4.935  -9.325 -12.634  1.00  0.230          O  
ATOM   5126  CB  LYS A 321      -5.663  -8.027 -15.562  1.00  0.280          C  
ATOM   5127  CG  LYS A 321      -6.255  -8.448 -16.897  1.00  0.280          C  
ATOM   5128  CD  LYS A 321      -5.375  -7.987 -18.069  1.00  0.280          C  
ATOM   5129  CE  LYS A 321      -5.819  -8.580 -19.425  1.00  0.280          C  
ATOM   5130  NZ  LYS A 321      -7.139  -8.054 -19.895  1.00  0.280          N  
ATOM   5131  H   LYS A 321      -8.013  -7.088 -14.872  1.00  0.240          H  
ATOM   5132  HA  LYS A 321      -6.658  -9.596 -14.495  1.00  0.240          H  
ATOM   5133 1HB  LYS A 321      -5.626  -6.937 -15.535  1.00  0.340          H  
ATOM   5134 2HB  LYS A 321      -4.638  -8.392 -15.511  1.00  0.340          H  
ATOM   5135 1HG  LYS A 321      -6.373  -9.534 -16.922  1.00  0.340          H  
ATOM   5136 2HG  LYS A 321      -7.243  -7.999 -16.991  1.00  0.340          H  
ATOM   5137 1HD  LYS A 321      -5.418  -6.899 -18.135  1.00  0.340          H  
ATOM   5138 2HD  LYS A 321      -4.342  -8.278 -17.883  1.00  0.340          H  
ATOM   5139 1HE  LYS A 321      -5.064  -8.338 -20.169  1.00  0.340          H  
ATOM   5140 2HE  LYS A 321      -5.888  -9.664 -19.331  1.00  0.340          H  
ATOM   5141 1HZ  LYS A 321      -7.367  -8.470 -20.783  1.00  0.340          H  
ATOM   5142 2HZ  LYS A 321      -7.898  -8.279 -19.225  1.00  0.340          H  
ATOM   5143 3HZ  LYS A 321      -7.088  -7.053 -20.001  1.00  0.340          H  
ATOM   5144  N   HIS A 322      -5.698  -7.216 -12.494  1.00  0.170          N  
ATOM   5145  CA  HIS A 322      -4.959  -6.813 -11.322  1.00  0.210          C  
ATOM   5146  C   HIS A 322      -5.350  -7.605 -10.087  1.00  0.220          C  
ATOM   5147  O   HIS A 322      -4.634  -7.602  -9.084  1.00  0.270          O  
ATOM   5148  CB  HIS A 322      -5.276  -5.348 -11.072  1.00  0.280          C  
ATOM   5149  CG  HIS A 322      -4.849  -4.496 -12.162  1.00  0.280          C  
ATOM   5150  ND1 HIS A 322      -5.592  -4.364 -13.315  1.00  0.280          N  
ATOM   5151  CD2 HIS A 322      -3.763  -3.712 -12.317  1.00  0.280          C  
ATOM   5152  CE1 HIS A 322      -4.974  -3.534 -14.137  1.00  0.280          C  
ATOM   5153  NE2 HIS A 322      -3.862  -3.123 -13.553  1.00  0.280          N  
ATOM   5154  H   HIS A 322      -6.268  -6.499 -12.936  1.00  0.200          H  
ATOM   5155  HA  HIS A 322      -3.891  -6.935 -11.494  1.00  0.250          H  
ATOM   5156 1HB  HIS A 322      -6.348  -5.219 -10.915  1.00  0.330          H  
ATOM   5157 2HB  HIS A 322      -4.783  -5.020 -10.201  1.00  0.330          H  
ATOM   5158  HD2 HIS A 322      -2.958  -3.571 -11.592  1.00  0.330          H  
ATOM   5159  HE1 HIS A 322      -5.325  -3.240 -15.126  1.00  0.330          H  
ATOM   5160  HE2 HIS A 322      -3.188  -2.479 -13.945  1.00  0.330          H  
ATOM   5161  N   LEU A 323      -6.516  -8.239 -10.128  1.00  0.200          N  
ATOM   5162  CA  LEU A 323      -7.023  -8.968  -8.993  1.00  0.210          C  
ATOM   5163  C   LEU A 323      -7.011 -10.472  -9.214  1.00  0.200          C  
ATOM   5164  O   LEU A 323      -7.689 -11.191  -8.487  1.00  0.250          O  
ATOM   5165  CB  LEU A 323      -8.429  -8.486  -8.680  1.00  0.290          C  
ATOM   5166  CG  LEU A 323      -8.554  -6.960  -8.396  1.00  0.290          C  
ATOM   5167  CD1 LEU A 323      -9.979  -6.643  -8.177  1.00  0.290          C  
ATOM   5168  CD2 LEU A 323      -7.717  -6.561  -7.194  1.00  0.290          C  
ATOM   5169  H   LEU A 323      -7.063  -8.266 -10.993  1.00  0.240          H  
ATOM   5170  HA  LEU A 323      -6.378  -8.779  -8.142  1.00  0.250          H  
ATOM   5171 1HB  LEU A 323      -9.069  -8.750  -9.507  1.00  0.350          H  
ATOM   5172 2HB  LEU A 323      -8.783  -9.015  -7.794  1.00  0.350          H  
ATOM   5173  HG  LEU A 323      -8.218  -6.391  -9.262  1.00  0.350          H  
ATOM   5174 1HD1 LEU A 323     -10.080  -5.579  -7.984  1.00  0.350          H  
ATOM   5175 2HD1 LEU A 323     -10.563  -6.909  -9.042  1.00  0.350          H  
ATOM   5176 3HD1 LEU A 323     -10.324  -7.204  -7.330  1.00  0.350          H  
ATOM   5177 1HD2 LEU A 323      -7.838  -5.490  -7.011  1.00  0.350          H  
ATOM   5178 2HD2 LEU A 323      -8.041  -7.118  -6.337  1.00  0.350          H  
ATOM   5179 3HD2 LEU A 323      -6.672  -6.768  -7.370  1.00  0.350          H  
ATOM   5180  N   ASP A 324      -6.145 -10.962 -10.117  1.00  0.200          N  
ATOM   5181  CA  ASP A 324      -6.024 -12.395 -10.463  1.00  0.220          C  
ATOM   5182  C   ASP A 324      -5.778 -13.309  -9.249  1.00  0.230          C  
ATOM   5183  O   ASP A 324      -6.058 -14.505  -9.292  1.00  0.300          O  
ATOM   5184  CB  ASP A 324      -4.877 -12.576 -11.474  1.00  0.300          C  
ATOM   5185  CG  ASP A 324      -4.783 -13.974 -12.157  1.00  0.300          C  
ATOM   5186  OD1 ASP A 324      -5.708 -14.356 -12.865  1.00  0.300          O  
ATOM   5187  OD2 ASP A 324      -3.780 -14.621 -12.000  1.00  0.300          O  
ATOM   5188  H   ASP A 324      -5.606 -10.299 -10.687  1.00  0.240          H  
ATOM   5189  HA  ASP A 324      -6.957 -12.705 -10.936  1.00  0.260          H  
ATOM   5190 1HB  ASP A 324      -4.981 -11.824 -12.257  1.00  0.360          H  
ATOM   5191 2HB  ASP A 324      -3.929 -12.378 -10.970  1.00  0.360          H  
ATOM   5192  N   PHE A 325      -5.254 -12.747  -8.167  1.00  0.210          N  
ATOM   5193  CA  PHE A 325      -4.974 -13.477  -6.943  1.00  0.230          C  
ATOM   5194  C   PHE A 325      -6.265 -13.896  -6.217  1.00  0.190          C  
ATOM   5195  O   PHE A 325      -6.230 -14.768  -5.336  1.00  0.180          O  
ATOM   5196  CB  PHE A 325      -4.183 -12.577  -5.974  1.00  0.310          C  
ATOM   5197  CG  PHE A 325      -2.750 -12.334  -6.316  1.00  0.310          C  
ATOM   5198  CD1 PHE A 325      -2.382 -11.231  -7.073  1.00  0.310          C  
ATOM   5199  CD2 PHE A 325      -1.753 -13.185  -5.844  1.00  0.310          C  
ATOM   5200  CE1 PHE A 325      -1.051 -10.995  -7.366  1.00  0.310          C  
ATOM   5201  CE2 PHE A 325      -0.423 -12.945  -6.132  1.00  0.310          C  
ATOM   5202  CZ  PHE A 325      -0.072 -11.856  -6.893  1.00  0.310          C  
ATOM   5203  H   PHE A 325      -5.051 -11.761  -8.208  1.00  0.250          H  
ATOM   5204  HA  PHE A 325      -4.398 -14.370  -7.193  1.00  0.280          H  
ATOM   5205 1HB  PHE A 325      -4.678 -11.611  -5.899  1.00  0.380          H  
ATOM   5206 2HB  PHE A 325      -4.206 -13.017  -4.980  1.00  0.380          H  
ATOM   5207  HD1 PHE A 325      -3.149 -10.542  -7.440  1.00  0.380          H  
ATOM   5208  HD2 PHE A 325      -2.028 -14.046  -5.227  1.00  0.380          H  
ATOM   5209  HE1 PHE A 325      -0.778 -10.124  -7.962  1.00  0.380          H  
ATOM   5210  HE2 PHE A 325       0.349 -13.613  -5.751  1.00  0.380          H  
ATOM   5211  HZ  PHE A 325       0.979 -11.673  -7.114  1.00  0.380          H  
ATOM   5212  N   ALA A 326      -7.369 -13.190  -6.503  1.00  0.170          N  
ATOM   5213  CA  ALA A 326      -8.650 -13.342  -5.816  1.00  0.160          C  
ATOM   5214  C   ALA A 326      -9.622 -14.375  -6.411  1.00  0.170          C  
ATOM   5215  O   ALA A 326      -9.738 -14.506  -7.629  1.00  0.190          O  
ATOM   5216  CB  ALA A 326      -9.354 -12.001  -5.823  1.00  0.230          C  
ATOM   5217  H   ALA A 326      -7.329 -12.514  -7.267  1.00  0.200          H  
ATOM   5218  HA  ALA A 326      -8.418 -13.617  -4.803  1.00  0.190          H  
ATOM   5219 1HB  ALA A 326     -10.287 -12.078  -5.273  1.00  0.270          H  
ATOM   5220 2HB  ALA A 326      -8.716 -11.247  -5.365  1.00  0.270          H  
ATOM   5221 3HB  ALA A 326      -9.567 -11.716  -6.843  1.00  0.270          H  
ATOM   5222  N   PRO A 327     -10.381 -15.102  -5.557  1.00  0.170          N  
ATOM   5223  CA  PRO A 327     -11.456 -16.003  -5.910  1.00  0.190          C  
ATOM   5224  C   PRO A 327     -12.708 -15.209  -6.223  1.00  0.190          C  
ATOM   5225  O   PRO A 327     -12.870 -14.088  -5.715  1.00  0.180          O  
ATOM   5226  CB  PRO A 327     -11.645 -16.831  -4.637  1.00  0.290          C  
ATOM   5227  CG  PRO A 327     -11.285 -15.882  -3.529  1.00  0.290          C  
ATOM   5228  CD  PRO A 327     -10.164 -15.020  -4.100  1.00  0.290          C  
ATOM   5229  HA  PRO A 327     -11.156 -16.624  -6.764  1.00  0.230          H  
ATOM   5230 1HB  PRO A 327     -12.690 -17.182  -4.572  1.00  0.340          H  
ATOM   5231 2HB  PRO A 327     -11.007 -17.726  -4.667  1.00  0.340          H  
ATOM   5232 1HG  PRO A 327     -12.170 -15.286  -3.238  1.00  0.340          H  
ATOM   5233 2HG  PRO A 327     -10.981 -16.443  -2.631  1.00  0.340          H  
ATOM   5234 1HD  PRO A 327     -10.324 -13.990  -3.746  1.00  0.340          H  
ATOM   5235 2HD  PRO A 327      -9.178 -15.435  -3.815  1.00  0.340          H  
ATOM   5236  N   VAL A 328     -13.621 -15.831  -6.962  1.00  0.210          N  
ATOM   5237  CA  VAL A 328     -14.921 -15.234  -7.213  1.00  0.210          C  
ATOM   5238  C   VAL A 328     -16.029 -15.976  -6.486  1.00  0.210          C  
ATOM   5239  O   VAL A 328     -16.266 -17.165  -6.716  1.00  0.240          O  
ATOM   5240  CB  VAL A 328     -15.251 -15.233  -8.706  1.00  0.290          C  
ATOM   5241  CG1 VAL A 328     -16.629 -14.622  -8.905  1.00  0.290          C  
ATOM   5242  CG2 VAL A 328     -14.181 -14.455  -9.469  1.00  0.290          C  
ATOM   5243  H   VAL A 328     -13.414 -16.746  -7.336  1.00  0.250          H  
ATOM   5244  HA  VAL A 328     -14.911 -14.206  -6.853  1.00  0.250          H  
ATOM   5245  HB  VAL A 328     -15.291 -16.261  -9.068  1.00  0.350          H  
ATOM   5246 1HG1 VAL A 328     -16.878 -14.646  -9.946  1.00  0.350          H  
ATOM   5247 2HG1 VAL A 328     -17.390 -15.174  -8.363  1.00  0.350          H  
ATOM   5248 3HG1 VAL A 328     -16.614 -13.597  -8.546  1.00  0.350          H  
ATOM   5249 1HG2 VAL A 328     -14.411 -14.453 -10.529  1.00  0.350          H  
ATOM   5250 2HG2 VAL A 328     -14.149 -13.436  -9.109  1.00  0.350          H  
ATOM   5251 3HG2 VAL A 328     -13.207 -14.918  -9.316  1.00  0.350          H  
ATOM   5252  N   LEU A 329     -16.707 -15.256  -5.615  1.00  0.180          N  
ATOM   5253  CA  LEU A 329     -17.805 -15.783  -4.837  1.00  0.180          C  
ATOM   5254  C   LEU A 329     -19.117 -15.229  -5.393  1.00  0.170          C  
ATOM   5255  O   LEU A 329     -19.271 -14.016  -5.575  1.00  0.250          O  
ATOM   5256  CB  LEU A 329     -17.579 -15.457  -3.349  1.00  0.250          C  
ATOM   5257  CG  LEU A 329     -18.686 -15.847  -2.335  1.00  0.250          C  
ATOM   5258  CD1 LEU A 329     -18.874 -17.358  -2.270  1.00  0.250          C  
ATOM   5259  CD2 LEU A 329     -18.286 -15.306  -0.958  1.00  0.250          C  
ATOM   5260  H   LEU A 329     -16.445 -14.273  -5.500  1.00  0.220          H  
ATOM   5261  HA  LEU A 329     -17.816 -16.864  -4.951  1.00  0.220          H  
ATOM   5262 1HB  LEU A 329     -16.660 -15.955  -3.032  1.00  0.300          H  
ATOM   5263 2HB  LEU A 329     -17.413 -14.393  -3.268  1.00  0.300          H  
ATOM   5264  HG  LEU A 329     -19.609 -15.416  -2.636  1.00  0.300          H  
ATOM   5265 1HD1 LEU A 329     -19.655 -17.590  -1.550  1.00  0.300          H  
ATOM   5266 2HD1 LEU A 329     -19.169 -17.744  -3.239  1.00  0.300          H  
ATOM   5267 3HD1 LEU A 329     -17.945 -17.826  -1.962  1.00  0.300          H  
ATOM   5268 1HD2 LEU A 329     -19.060 -15.545  -0.234  1.00  0.300          H  
ATOM   5269 2HD2 LEU A 329     -17.344 -15.751  -0.641  1.00  0.300          H  
ATOM   5270 3HD2 LEU A 329     -18.168 -14.238  -1.020  1.00  0.300          H  
ATOM   5271  N   PHE A 330     -20.025 -16.132  -5.724  1.00  0.210          N  
ATOM   5272  CA  PHE A 330     -21.311 -15.765  -6.301  1.00  0.220          C  
ATOM   5273  C   PHE A 330     -22.349 -15.675  -5.191  1.00  0.210          C  
ATOM   5274  O   PHE A 330     -22.557 -16.644  -4.461  1.00  0.210          O  
ATOM   5275  CB  PHE A 330     -21.671 -16.778  -7.381  1.00  0.300          C  
ATOM   5276  CG  PHE A 330     -20.736 -16.691  -8.590  1.00  0.300          C  
ATOM   5277  CD1 PHE A 330     -19.520 -17.371  -8.642  1.00  0.300          C  
ATOM   5278  CD2 PHE A 330     -21.083 -15.939  -9.660  1.00  0.300          C  
ATOM   5279  CE1 PHE A 330     -18.703 -17.267  -9.761  1.00  0.300          C  
ATOM   5280  CE2 PHE A 330     -20.285 -15.842 -10.771  1.00  0.300          C  
ATOM   5281  CZ  PHE A 330     -19.098 -16.497 -10.831  1.00  0.300          C  
ATOM   5282  H   PHE A 330     -19.812 -17.106  -5.563  1.00  0.250          H  
ATOM   5283  HA  PHE A 330     -21.229 -14.783  -6.759  1.00  0.260          H  
ATOM   5284 1HB  PHE A 330     -21.629 -17.787  -6.978  1.00  0.360          H  
ATOM   5285 2HB  PHE A 330     -22.691 -16.597  -7.722  1.00  0.360          H  
ATOM   5286  HD1 PHE A 330     -19.204 -17.986  -7.800  1.00  0.360          H  
ATOM   5287  HD2 PHE A 330     -22.014 -15.409  -9.623  1.00  0.360          H  
ATOM   5288  HE1 PHE A 330     -17.750 -17.799  -9.788  1.00  0.360          H  
ATOM   5289  HE2 PHE A 330     -20.611 -15.240 -11.598  1.00  0.360          H  
ATOM   5290  HZ  PHE A 330     -18.472 -16.416 -11.719  1.00  0.360          H  
ATOM   5291  N   ILE A 331     -22.938 -14.488  -5.029  1.00  0.210          N  
ATOM   5292  CA  ILE A 331     -23.855 -14.212  -3.924  1.00  0.210          C  
ATOM   5293  C   ILE A 331     -25.182 -13.586  -4.353  1.00  0.220          C  
ATOM   5294  O   ILE A 331     -25.319 -13.057  -5.466  1.00  0.230          O  
ATOM   5295  CB  ILE A 331     -23.190 -13.262  -2.890  1.00  0.290          C  
ATOM   5296  CG1 ILE A 331     -22.879 -11.855  -3.533  1.00  0.290          C  
ATOM   5297  CG2 ILE A 331     -21.910 -13.914  -2.375  1.00  0.290          C  
ATOM   5298  CD1 ILE A 331     -22.437 -10.756  -2.583  1.00  0.290          C  
ATOM   5299  H   ILE A 331     -22.751 -13.740  -5.705  1.00  0.250          H  
ATOM   5300  HA  ILE A 331     -24.077 -15.156  -3.429  1.00  0.250          H  
ATOM   5301  HB  ILE A 331     -23.874 -13.106  -2.087  1.00  0.350          H  
ATOM   5302 1HG1 ILE A 331     -22.104 -11.984  -4.290  1.00  0.350          H  
ATOM   5303 2HG1 ILE A 331     -23.772 -11.505  -4.002  1.00  0.350          H  
ATOM   5304 1HG2 ILE A 331     -21.430 -13.310  -1.642  1.00  0.350          H  
ATOM   5305 2HG2 ILE A 331     -22.153 -14.878  -1.933  1.00  0.350          H  
ATOM   5306 3HG2 ILE A 331     -21.239 -14.050  -3.209  1.00  0.350          H  
ATOM   5307 1HD1 ILE A 331     -22.276  -9.843  -3.151  1.00  0.350          H  
ATOM   5308 2HD1 ILE A 331     -23.213 -10.587  -1.841  1.00  0.350          H  
ATOM   5309 3HD1 ILE A 331     -21.521 -11.031  -2.096  1.00  0.350          H  
ATOM   5310  N   SER A 332     -26.141 -13.589  -3.436  1.00  0.250          N  
ATOM   5311  CA  SER A 332     -27.379 -12.867  -3.710  1.00  0.300          C  
ATOM   5312  C   SER A 332     -27.964 -12.201  -2.475  1.00  0.360          C  
ATOM   5313  O   SER A 332     -28.560 -12.872  -1.624  1.00  0.500          O  
ATOM   5314  CB  SER A 332     -28.401 -13.819  -4.301  1.00  0.400          C  
ATOM   5315  OG  SER A 332     -29.625 -13.199  -4.579  1.00  0.400          O  
ATOM   5316  H   SER A 332     -25.963 -14.104  -2.564  1.00  0.300          H  
ATOM   5317  HA  SER A 332     -27.164 -12.087  -4.441  1.00  0.360          H  
ATOM   5318 1HB  SER A 332     -28.003 -14.265  -5.214  1.00  0.480          H  
ATOM   5319 2HB  SER A 332     -28.580 -14.620  -3.611  1.00  0.480          H  
ATOM   5320  HG  SER A 332     -30.178 -13.951  -4.925  1.00  0.480          H  
ATOM   5321  N   VAL A 333     -27.866 -10.860  -2.413  1.00  0.290          N  
ATOM   5322  CA  VAL A 333     -28.330 -10.066  -1.257  1.00  0.320          C  
ATOM   5323  C   VAL A 333     -29.847  -9.991  -1.174  1.00  0.410          C  
ATOM   5324  O   VAL A 333     -30.413  -9.397  -0.257  1.00  0.680          O  
ATOM   5325  CB  VAL A 333     -27.770  -8.635  -1.308  1.00  0.440          C  
ATOM   5326  CG1 VAL A 333     -26.252  -8.679  -1.291  1.00  0.440          C  
ATOM   5327  CG2 VAL A 333     -28.329  -7.904  -2.547  1.00  0.440          C  
ATOM   5328  H   VAL A 333     -27.362 -10.381  -3.168  1.00  0.350          H  
ATOM   5329  HA  VAL A 333     -27.963 -10.543  -0.349  1.00  0.380          H  
ATOM   5330  HB  VAL A 333     -28.068  -8.096  -0.415  1.00  0.520          H  
ATOM   5331 1HG1 VAL A 333     -25.881  -7.664  -1.313  1.00  0.520          H  
ATOM   5332 2HG1 VAL A 333     -25.925  -9.178  -0.383  1.00  0.520          H  
ATOM   5333 3HG1 VAL A 333     -25.869  -9.212  -2.131  1.00  0.520          H  
ATOM   5334 1HG2 VAL A 333     -27.935  -6.898  -2.583  1.00  0.520          H  
ATOM   5335 2HG2 VAL A 333     -28.054  -8.427  -3.448  1.00  0.520          H  
ATOM   5336 3HG2 VAL A 333     -29.412  -7.855  -2.490  1.00  0.520          H  
ATOM   5337  N   LEU A 334     -30.502 -10.524  -2.185  1.00  0.350          N  
ATOM   5338  CA  LEU A 334     -31.937 -10.532  -2.248  1.00  0.440          C  
ATOM   5339  C   LEU A 334     -32.529 -11.840  -1.709  1.00  0.410          C  
ATOM   5340  O   LEU A 334     -33.737 -11.916  -1.480  1.00  0.570          O  
ATOM   5341  CB  LEU A 334     -32.330 -10.309  -3.712  1.00  0.580          C  
ATOM   5342  CG  LEU A 334     -31.787  -8.969  -4.355  1.00  0.580          C  
ATOM   5343  CD1 LEU A 334     -32.154  -8.933  -5.819  1.00  0.580          C  
ATOM   5344  CD2 LEU A 334     -32.349  -7.744  -3.626  1.00  0.580          C  
ATOM   5345  H   LEU A 334     -29.970 -10.956  -2.927  1.00  0.420          H  
ATOM   5346  HA  LEU A 334     -32.321  -9.727  -1.629  1.00  0.530          H  
ATOM   5347 1HB  LEU A 334     -31.952 -11.147  -4.302  1.00  0.700          H  
ATOM   5348 2HB  LEU A 334     -33.418 -10.304  -3.782  1.00  0.700          H  
ATOM   5349  HG  LEU A 334     -30.702  -8.954  -4.290  1.00  0.700          H  
ATOM   5350 1HD1 LEU A 334     -31.762  -8.027  -6.276  1.00  0.700          H  
ATOM   5351 2HD1 LEU A 334     -31.721  -9.796  -6.305  1.00  0.700          H  
ATOM   5352 3HD1 LEU A 334     -33.237  -8.954  -5.930  1.00  0.700          H  
ATOM   5353 1HD2 LEU A 334     -31.956  -6.840  -4.090  1.00  0.700          H  
ATOM   5354 2HD2 LEU A 334     -33.437  -7.744  -3.697  1.00  0.700          H  
ATOM   5355 3HD2 LEU A 334     -32.056  -7.754  -2.580  1.00  0.700          H  
ATOM   5356  N   LYS A 335     -31.697 -12.896  -1.570  1.00  0.330          N  
ATOM   5357  CA  LYS A 335     -32.142 -14.217  -1.131  1.00  0.360          C  
ATOM   5358  C   LYS A 335     -31.165 -14.747  -0.091  1.00  0.350          C  
ATOM   5359  O   LYS A 335     -31.349 -15.833   0.467  1.00  0.370          O  
ATOM   5360  CB  LYS A 335     -32.275 -15.181  -2.320  1.00  0.490          C  
ATOM   5361  CG  LYS A 335     -33.308 -14.797  -3.404  1.00  0.490          C  
ATOM   5362  CD  LYS A 335     -34.756 -14.843  -2.890  1.00  0.490          C  
ATOM   5363  CE  LYS A 335     -35.750 -14.552  -4.004  1.00  0.490          C  
ATOM   5364  NZ  LYS A 335     -37.159 -14.557  -3.509  1.00  0.490          N  
ATOM   5365  H   LYS A 335     -30.688 -12.806  -1.717  1.00  0.400          H  
ATOM   5366  HA  LYS A 335     -33.109 -14.121  -0.641  1.00  0.430          H  
ATOM   5367 1HB  LYS A 335     -31.322 -15.225  -2.840  1.00  0.590          H  
ATOM   5368 2HB  LYS A 335     -32.502 -16.183  -1.962  1.00  0.590          H  
ATOM   5369 1HG  LYS A 335     -33.089 -13.794  -3.766  1.00  0.590          H  
ATOM   5370 2HG  LYS A 335     -33.202 -15.487  -4.243  1.00  0.590          H  
ATOM   5371 1HD  LYS A 335     -34.964 -15.827  -2.469  1.00  0.590          H  
ATOM   5372 2HD  LYS A 335     -34.901 -14.099  -2.113  1.00  0.590          H  
ATOM   5373 1HE  LYS A 335     -35.529 -13.572  -4.428  1.00  0.590          H  
ATOM   5374 2HE  LYS A 335     -35.646 -15.306  -4.782  1.00  0.590          H  
ATOM   5375 1HZ  LYS A 335     -37.788 -14.358  -4.275  1.00  0.590          H  
ATOM   5376 2HZ  LYS A 335     -37.379 -15.464  -3.121  1.00  0.590          H  
ATOM   5377 3HZ  LYS A 335     -37.266 -13.850  -2.793  1.00  0.590          H  
ATOM   5378  N   ASN A 336     -30.133 -13.934   0.136  1.00  0.340          N  
ATOM   5379  CA  ASN A 336     -28.981 -14.134   1.024  1.00  0.340          C  
ATOM   5380  C   ASN A 336     -28.185 -15.389   0.729  1.00  0.330          C  
ATOM   5381  O   ASN A 336     -27.663 -16.073   1.626  1.00  0.400          O  
ATOM   5382  CB  ASN A 336     -29.401 -14.086   2.472  1.00  0.480          C  
ATOM   5383  CG  ASN A 336     -29.924 -12.757   2.792  1.00  0.480          C  
ATOM   5384  OD1 ASN A 336     -29.691 -11.841   1.996  1.00  0.480          O  
ATOM   5385  ND2 ASN A 336     -30.576 -12.600   3.924  1.00  0.480          N  
ATOM   5386  H   ASN A 336     -30.109 -13.093  -0.438  1.00  0.410          H  
ATOM   5387  HA  ASN A 336     -28.309 -13.303   0.848  1.00  0.410          H  
ATOM   5388 1HB  ASN A 336     -30.166 -14.836   2.668  1.00  0.570          H  
ATOM   5389 2HB  ASN A 336     -28.548 -14.299   3.117  1.00  0.570          H  
ATOM   5390 1HD2 ASN A 336     -30.909 -11.672   4.197  1.00  0.570          H  
ATOM   5391 2HD2 ASN A 336     -30.720 -13.380   4.529  1.00  0.570          H  
ATOM   5392  N   GLN A 337     -28.013 -15.640  -0.551  1.00  0.340          N  
ATOM   5393  CA  GLN A 337     -27.309 -16.826  -0.962  1.00  0.340          C  
ATOM   5394  C   GLN A 337     -25.832 -16.620  -0.792  1.00  0.310          C  
ATOM   5395  O   GLN A 337     -25.257 -15.651  -1.301  1.00  0.260          O  
ATOM   5396  CB  GLN A 337     -27.664 -17.187  -2.396  1.00  0.480          C  
ATOM   5397  CG  GLN A 337     -29.147 -17.426  -2.553  1.00  0.480          C  
ATOM   5398  CD  GLN A 337     -29.604 -18.620  -1.787  1.00  0.480          C  
ATOM   5399  OE1 GLN A 337     -29.161 -19.734  -2.077  1.00  0.480          O  
ATOM   5400  NE2 GLN A 337     -30.463 -18.429  -0.781  1.00  0.480          N  
ATOM   5401  H   GLN A 337     -28.389 -14.954  -1.206  1.00  0.410          H  
ATOM   5402  HA  GLN A 337     -27.605 -17.652  -0.315  1.00  0.410          H  
ATOM   5403 1HB  GLN A 337     -27.340 -16.409  -3.073  1.00  0.570          H  
ATOM   5404 2HB  GLN A 337     -27.142 -18.099  -2.681  1.00  0.570          H  
ATOM   5405 1HG  GLN A 337     -29.666 -16.574  -2.158  1.00  0.570          H  
ATOM   5406 2HG  GLN A 337     -29.394 -17.556  -3.613  1.00  0.570          H  
ATOM   5407 1HE2 GLN A 337     -30.778 -19.210  -0.241  1.00  0.570          H  
ATOM   5408 2HE2 GLN A 337     -30.804 -17.493  -0.523  1.00  0.570          H  
ATOM   5409  N   ARG A 338     -25.253 -17.546  -0.024  1.00  0.330          N  
ATOM   5410  CA  ARG A 338     -23.851 -17.607   0.352  1.00  0.300          C  
ATOM   5411  C   ARG A 338     -23.340 -16.335   1.007  1.00  0.250          C  
ATOM   5412  O   ARG A 338     -22.146 -16.065   0.942  1.00  0.300          O  
ATOM   5413  CB  ARG A 338     -22.978 -17.902  -0.872  1.00  0.430          C  
ATOM   5414  CG  ARG A 338     -23.323 -19.172  -1.643  1.00  0.430          C  
ATOM   5415  CD  ARG A 338     -22.876 -20.431  -0.938  1.00  0.430          C  
ATOM   5416  NE  ARG A 338     -21.403 -20.546  -0.819  1.00  0.430          N  
ATOM   5417  CZ  ARG A 338     -20.586 -21.057  -1.785  1.00  0.430          C  
ATOM   5418  NH1 ARG A 338     -21.085 -21.473  -2.935  1.00  0.430          N  
ATOM   5419  NH2 ARG A 338     -19.284 -21.148  -1.581  1.00  0.430          N  
ATOM   5420  H   ARG A 338     -25.863 -18.270   0.335  1.00  0.400          H  
ATOM   5421  HA  ARG A 338     -23.735 -18.418   1.069  1.00  0.360          H  
ATOM   5422 1HB  ARG A 338     -23.041 -17.075  -1.578  1.00  0.520          H  
ATOM   5423 2HB  ARG A 338     -21.940 -17.981  -0.566  1.00  0.520          H  
ATOM   5424 1HG  ARG A 338     -24.400 -19.227  -1.793  1.00  0.520          H  
ATOM   5425 2HG  ARG A 338     -22.832 -19.123  -2.616  1.00  0.520          H  
ATOM   5426 1HD  ARG A 338     -23.292 -20.452   0.063  1.00  0.520          H  
ATOM   5427 2HD  ARG A 338     -23.248 -21.297  -1.480  1.00  0.520          H  
ATOM   5428  HE  ARG A 338     -20.970 -20.234   0.063  1.00  0.520          H  
ATOM   5429 1HH1 ARG A 338     -22.076 -21.411  -3.112  1.00  0.520          H  
ATOM   5430 2HH1 ARG A 338     -20.475 -21.856  -3.643  1.00  0.520          H  
ATOM   5431 1HH2 ARG A 338     -18.883 -20.845  -0.705  1.00  0.520          H  
ATOM   5432 2HH2 ARG A 338     -18.685 -21.529  -2.297  1.00  0.520          H  
ATOM   5433  N   LEU A 339     -24.159 -15.595   1.761  1.00  0.300          N  
ATOM   5434  CA  LEU A 339     -23.555 -14.365   2.274  1.00  0.360          C  
ATOM   5435  C   LEU A 339     -22.615 -14.614   3.430  1.00  0.310          C  
ATOM   5436  O   LEU A 339     -21.619 -13.919   3.594  1.00  0.350          O  
ATOM   5437  CB  LEU A 339     -24.595 -13.351   2.723  1.00  0.480          C  
ATOM   5438  CG  LEU A 339     -25.533 -12.800   1.669  1.00  0.480          C  
ATOM   5439  CD1 LEU A 339     -26.424 -11.821   2.354  1.00  0.480          C  
ATOM   5440  CD2 LEU A 339     -24.807 -12.176   0.516  1.00  0.480          C  
ATOM   5441  H   LEU A 339     -25.153 -15.823   1.900  1.00  0.360          H  
ATOM   5442  HA  LEU A 339     -22.958 -13.927   1.481  1.00  0.430          H  
ATOM   5443 1HB  LEU A 339     -25.205 -13.810   3.502  1.00  0.580          H  
ATOM   5444 2HB  LEU A 339     -24.079 -12.509   3.152  1.00  0.580          H  
ATOM   5445  HG  LEU A 339     -26.127 -13.598   1.286  1.00  0.580          H  
ATOM   5446 1HD1 LEU A 339     -27.141 -11.416   1.654  1.00  0.580          H  
ATOM   5447 2HD1 LEU A 339     -26.953 -12.316   3.168  1.00  0.580          H  
ATOM   5448 3HD1 LEU A 339     -25.816 -11.011   2.757  1.00  0.580          H  
ATOM   5449 1HD2 LEU A 339     -25.528 -11.796  -0.208  1.00  0.580          H  
ATOM   5450 2HD2 LEU A 339     -24.198 -11.381   0.872  1.00  0.580          H  
ATOM   5451 3HD2 LEU A 339     -24.193 -12.915   0.043  1.00  0.580          H  
ATOM   5452  N   ASN A 340     -22.812 -15.699   4.151  1.00  0.240          N  
ATOM   5453  CA  ASN A 340     -21.946 -15.978   5.285  1.00  0.240          C  
ATOM   5454  C   ASN A 340     -20.600 -16.534   4.829  1.00  0.210          C  
ATOM   5455  O   ASN A 340     -19.665 -16.660   5.630  1.00  0.220          O  
ATOM   5456  CB  ASN A 340     -22.651 -16.905   6.239  1.00  0.340          C  
ATOM   5457  CG  ASN A 340     -23.728 -16.172   6.952  1.00  0.340          C  
ATOM   5458  OD1 ASN A 340     -23.464 -15.096   7.497  1.00  0.340          O  
ATOM   5459  ND2 ASN A 340     -24.933 -16.683   6.924  1.00  0.340          N  
ATOM   5460  H   ASN A 340     -23.612 -16.286   3.962  1.00  0.290          H  
ATOM   5461  HA  ASN A 340     -21.747 -15.039   5.804  1.00  0.290          H  
ATOM   5462 1HB  ASN A 340     -23.079 -17.748   5.698  1.00  0.400          H  
ATOM   5463 2HB  ASN A 340     -21.942 -17.291   6.945  1.00  0.400          H  
ATOM   5464 1HD2 ASN A 340     -25.717 -16.173   7.333  1.00  0.400          H  
ATOM   5465 2HD2 ASN A 340     -25.106 -17.549   6.458  1.00  0.400          H  
ATOM   5466  N   THR A 341     -20.471 -16.791   3.521  1.00  0.240          N  
ATOM   5467  CA  THR A 341     -19.245 -17.320   2.974  1.00  0.240          C  
ATOM   5468  C   THR A 341     -18.335 -16.141   2.728  1.00  0.230          C  
ATOM   5469  O   THR A 341     -17.118 -16.302   2.584  1.00  0.270          O  
ATOM   5470  CB  THR A 341     -19.500 -18.107   1.660  1.00  0.340          C  
ATOM   5471  OG1 THR A 341     -20.367 -19.227   1.922  1.00  0.340          O  
ATOM   5472  CG2 THR A 341     -18.192 -18.629   1.069  1.00  0.340          C  
ATOM   5473  H   THR A 341     -21.235 -16.602   2.870  1.00  0.290          H  
ATOM   5474  HA  THR A 341     -18.777 -17.984   3.703  1.00  0.290          H  
ATOM   5475  HB  THR A 341     -19.982 -17.454   0.941  1.00  0.400          H  
ATOM   5476  HG1 THR A 341     -21.212 -18.899   2.228  1.00  0.400          H  
ATOM   5477 1HG2 THR A 341     -18.408 -19.168   0.168  1.00  0.400          H  
ATOM   5478 2HG2 THR A 341     -17.530 -17.816   0.827  1.00  0.400          H  
ATOM   5479 3HG2 THR A 341     -17.706 -19.291   1.784  1.00  0.400          H  
ATOM   5480  N   ILE A 342     -18.911 -14.935   2.703  1.00  0.240          N  
ATOM   5481  CA  ILE A 342     -18.134 -13.757   2.463  1.00  0.250          C  
ATOM   5482  C   ILE A 342     -17.253 -13.601   3.674  1.00  0.250          C  
ATOM   5483  O   ILE A 342     -16.049 -13.475   3.548  1.00  0.270          O  
ATOM   5484  CB  ILE A 342     -19.018 -12.514   2.266  1.00  0.350          C  
ATOM   5485  CG1 ILE A 342     -19.865 -12.671   1.015  1.00  0.350          C  
ATOM   5486  CG2 ILE A 342     -18.152 -11.270   2.168  1.00  0.350          C  
ATOM   5487  CD1 ILE A 342     -20.957 -11.674   0.892  1.00  0.350          C  
ATOM   5488  H   ILE A 342     -19.910 -14.818   2.903  1.00  0.290          H  
ATOM   5489  HA  ILE A 342     -17.502 -13.910   1.580  1.00  0.300          H  
ATOM   5490  HB  ILE A 342     -19.694 -12.417   3.117  1.00  0.420          H  
ATOM   5491 1HG1 ILE A 342     -19.236 -12.596   0.164  1.00  0.420          H  
ATOM   5492 2HG1 ILE A 342     -20.321 -13.663   1.021  1.00  0.420          H  
ATOM   5493 1HG2 ILE A 342     -18.759 -10.392   2.055  1.00  0.420          H  
ATOM   5494 2HG2 ILE A 342     -17.594 -11.184   3.064  1.00  0.420          H  
ATOM   5495 3HG2 ILE A 342     -17.477 -11.351   1.323  1.00  0.420          H  
ATOM   5496 1HD1 ILE A 342     -21.522 -11.856   0.009  1.00  0.420          H  
ATOM   5497 2HD1 ILE A 342     -21.612 -11.771   1.745  1.00  0.420          H  
ATOM   5498 3HD1 ILE A 342     -20.559 -10.674   0.847  1.00  0.420          H  
ATOM   5499  N   PHE A 343     -17.857 -13.644   4.874  1.00  0.240          N  
ATOM   5500  CA  PHE A 343     -17.067 -13.493   6.086  1.00  0.240          C  
ATOM   5501  C   PHE A 343     -16.038 -14.588   6.264  1.00  0.210          C  
ATOM   5502  O   PHE A 343     -14.905 -14.292   6.662  1.00  0.230          O  
ATOM   5503  CB  PHE A 343     -17.926 -13.423   7.350  1.00  0.340          C  
ATOM   5504  CG  PHE A 343     -18.535 -12.059   7.667  1.00  0.340          C  
ATOM   5505  CD1 PHE A 343     -19.899 -11.906   7.842  1.00  0.340          C  
ATOM   5506  CD2 PHE A 343     -17.723 -10.926   7.811  1.00  0.340          C  
ATOM   5507  CE1 PHE A 343     -20.432 -10.675   8.149  1.00  0.340          C  
ATOM   5508  CE2 PHE A 343     -18.273  -9.690   8.112  1.00  0.340          C  
ATOM   5509  CZ  PHE A 343     -19.632  -9.571   8.280  1.00  0.340          C  
ATOM   5510  H   PHE A 343     -18.858 -13.765   4.925  1.00  0.290          H  
ATOM   5511  HA  PHE A 343     -16.526 -12.559   6.008  1.00  0.290          H  
ATOM   5512 1HB  PHE A 343     -18.744 -14.145   7.259  1.00  0.400          H  
ATOM   5513 2HB  PHE A 343     -17.324 -13.729   8.202  1.00  0.400          H  
ATOM   5514  HD1 PHE A 343     -20.562 -12.769   7.746  1.00  0.400          H  
ATOM   5515  HD2 PHE A 343     -16.643 -11.020   7.690  1.00  0.400          H  
ATOM   5516  HE1 PHE A 343     -21.501 -10.581   8.286  1.00  0.400          H  
ATOM   5517  HE2 PHE A 343     -17.635  -8.816   8.222  1.00  0.400          H  
ATOM   5518  HZ  PHE A 343     -20.074  -8.606   8.519  1.00  0.400          H  
ATOM   5519  N   GLU A 344     -16.382 -15.853   5.977  1.00  0.180          N  
ATOM   5520  CA  GLU A 344     -15.354 -16.868   6.170  1.00  0.180          C  
ATOM   5521  C   GLU A 344     -14.163 -16.597   5.248  1.00  0.190          C  
ATOM   5522  O   GLU A 344     -13.003 -16.642   5.686  1.00  0.190          O  
ATOM   5523  CB  GLU A 344     -15.899 -18.273   5.890  1.00  0.250          C  
ATOM   5524  CG  GLU A 344     -16.922 -18.783   6.907  1.00  0.250          C  
ATOM   5525  CD  GLU A 344     -17.421 -20.184   6.598  1.00  0.250          C  
ATOM   5526  OE1 GLU A 344     -16.898 -20.792   5.693  1.00  0.250          O  
ATOM   5527  OE2 GLU A 344     -18.350 -20.624   7.250  1.00  0.250          O  
ATOM   5528  H   GLU A 344     -17.333 -16.105   5.686  1.00  0.220          H  
ATOM   5529  HA  GLU A 344     -15.008 -16.822   7.201  1.00  0.220          H  
ATOM   5530 1HB  GLU A 344     -16.379 -18.281   4.906  1.00  0.300          H  
ATOM   5531 2HB  GLU A 344     -15.073 -18.982   5.855  1.00  0.300          H  
ATOM   5532 1HG  GLU A 344     -16.469 -18.775   7.897  1.00  0.300          H  
ATOM   5533 2HG  GLU A 344     -17.768 -18.095   6.920  1.00  0.300          H  
ATOM   5534  N   GLN A 345     -14.434 -16.248   3.984  1.00  0.220          N  
ATOM   5535  CA  GLN A 345     -13.336 -15.990   3.076  1.00  0.260          C  
ATOM   5536  C   GLN A 345     -12.575 -14.722   3.449  1.00  0.250          C  
ATOM   5537  O   GLN A 345     -11.352 -14.702   3.347  1.00  0.270          O  
ATOM   5538  CB  GLN A 345     -13.816 -15.949   1.627  1.00  0.350          C  
ATOM   5539  CG  GLN A 345     -14.254 -17.304   1.064  1.00  0.350          C  
ATOM   5540  CD  GLN A 345     -14.693 -17.235  -0.406  1.00  0.350          C  
ATOM   5541  OE1 GLN A 345     -14.587 -16.195  -1.054  1.00  0.350          O  
ATOM   5542  NE2 GLN A 345     -15.176 -18.352  -0.933  1.00  0.350          N  
ATOM   5543  H   GLN A 345     -15.402 -16.201   3.644  1.00  0.260          H  
ATOM   5544  HA  GLN A 345     -12.638 -16.820   3.155  1.00  0.310          H  
ATOM   5545 1HB  GLN A 345     -14.695 -15.315   1.591  1.00  0.420          H  
ATOM   5546 2HB  GLN A 345     -13.051 -15.517   0.984  1.00  0.420          H  
ATOM   5547 1HG  GLN A 345     -13.420 -18.000   1.142  1.00  0.420          H  
ATOM   5548 2HG  GLN A 345     -15.092 -17.666   1.655  1.00  0.420          H  
ATOM   5549 1HE2 GLN A 345     -15.462 -18.374  -1.894  1.00  0.420          H  
ATOM   5550 2HE2 GLN A 345     -15.244 -19.179  -0.375  1.00  0.420          H  
ATOM   5551  N   LEU A 346     -13.268 -13.670   3.895  1.00  0.240          N  
ATOM   5552  CA  LEU A 346     -12.595 -12.430   4.255  1.00  0.260          C  
ATOM   5553  C   LEU A 346     -11.635 -12.611   5.427  1.00  0.230          C  
ATOM   5554  O   LEU A 346     -10.541 -12.030   5.436  1.00  0.240          O  
ATOM   5555  CB  LEU A 346     -13.609 -11.378   4.655  1.00  0.360          C  
ATOM   5556  CG  LEU A 346     -14.526 -10.761   3.613  1.00  0.360          C  
ATOM   5557  CD1 LEU A 346     -15.559  -9.962   4.331  1.00  0.360          C  
ATOM   5558  CD2 LEU A 346     -13.764  -9.891   2.728  1.00  0.360          C  
ATOM   5559  H   LEU A 346     -14.287 -13.721   3.944  1.00  0.290          H  
ATOM   5560  HA  LEU A 346     -12.022 -12.093   3.402  1.00  0.310          H  
ATOM   5561 1HB  LEU A 346     -14.226 -11.777   5.459  1.00  0.430          H  
ATOM   5562 2HB  LEU A 346     -13.044 -10.593   5.023  1.00  0.430          H  
ATOM   5563  HG  LEU A 346     -15.000 -11.510   3.025  1.00  0.430          H  
ATOM   5564 1HD1 LEU A 346     -16.209  -9.514   3.617  1.00  0.430          H  
ATOM   5565 2HD1 LEU A 346     -16.134 -10.591   4.989  1.00  0.430          H  
ATOM   5566 3HD1 LEU A 346     -15.084  -9.195   4.901  1.00  0.430          H  
ATOM   5567 1HD2 LEU A 346     -14.413  -9.439   2.029  1.00  0.430          H  
ATOM   5568 2HD2 LEU A 346     -13.280  -9.115   3.313  1.00  0.430          H  
ATOM   5569 3HD2 LEU A 346     -13.037 -10.478   2.200  1.00  0.430          H  
ATOM   5570  N   LYS A 347     -12.044 -13.399   6.435  1.00  0.210          N  
ATOM   5571  CA  LYS A 347     -11.180 -13.674   7.580  1.00  0.220          C  
ATOM   5572  C   LYS A 347      -9.910 -14.373   7.094  1.00  0.210          C  
ATOM   5573  O   LYS A 347      -8.794 -14.015   7.498  1.00  0.230          O  
ATOM   5574  CB  LYS A 347     -11.896 -14.524   8.631  1.00  0.300          C  
ATOM   5575  CG  LYS A 347     -11.048 -14.801   9.899  1.00  0.300          C  
ATOM   5576  CD  LYS A 347     -11.821 -15.586  10.981  1.00  0.300          C  
ATOM   5577  CE  LYS A 347     -12.029 -17.060  10.601  1.00  0.300          C  
ATOM   5578  NZ  LYS A 347     -12.612 -17.849  11.731  1.00  0.300          N  
ATOM   5579  H   LYS A 347     -12.991 -13.798   6.410  1.00  0.250          H  
ATOM   5580  HA  LYS A 347     -10.892 -12.727   8.035  1.00  0.260          H  
ATOM   5581 1HB  LYS A 347     -12.819 -14.029   8.926  1.00  0.360          H  
ATOM   5582 2HB  LYS A 347     -12.173 -15.475   8.173  1.00  0.360          H  
ATOM   5583 1HG  LYS A 347     -10.160 -15.373   9.623  1.00  0.360          H  
ATOM   5584 2HG  LYS A 347     -10.720 -13.851  10.323  1.00  0.360          H  
ATOM   5585 1HD  LYS A 347     -11.258 -15.542  11.915  1.00  0.360          H  
ATOM   5586 2HD  LYS A 347     -12.796 -15.130  11.147  1.00  0.360          H  
ATOM   5587 1HE  LYS A 347     -12.707 -17.122   9.752  1.00  0.360          H  
ATOM   5588 2HE  LYS A 347     -11.071 -17.498  10.322  1.00  0.360          H  
ATOM   5589 1HZ  LYS A 347     -12.733 -18.811  11.442  1.00  0.360          H  
ATOM   5590 2HZ  LYS A 347     -11.986 -17.814  12.527  1.00  0.360          H  
ATOM   5591 3HZ  LYS A 347     -13.511 -17.462  11.996  1.00  0.360          H  
ATOM   5592  N   ILE A 348     -10.080 -15.359   6.201  1.00  0.180          N  
ATOM   5593  CA  ILE A 348      -8.954 -16.088   5.641  1.00  0.190          C  
ATOM   5594  C   ILE A 348      -8.041 -15.141   4.888  1.00  0.220          C  
ATOM   5595  O   ILE A 348      -6.820 -15.261   4.993  1.00  0.270          O  
ATOM   5596  CB  ILE A 348      -9.400 -17.238   4.712  1.00  0.260          C  
ATOM   5597  CG1 ILE A 348     -10.089 -18.341   5.566  1.00  0.260          C  
ATOM   5598  CG2 ILE A 348      -8.167 -17.795   3.917  1.00  0.260          C  
ATOM   5599  CD1 ILE A 348     -10.854 -19.394   4.765  1.00  0.260          C  
ATOM   5600  H   ILE A 348     -11.035 -15.632   5.933  1.00  0.220          H  
ATOM   5601  HA  ILE A 348      -8.388 -16.523   6.463  1.00  0.230          H  
ATOM   5602  HB  ILE A 348     -10.141 -16.867   4.010  1.00  0.310          H  
ATOM   5603 1HG1 ILE A 348      -9.329 -18.846   6.157  1.00  0.310          H  
ATOM   5604 2HG1 ILE A 348     -10.791 -17.861   6.246  1.00  0.310          H  
ATOM   5605 1HG2 ILE A 348      -8.480 -18.597   3.260  1.00  0.310          H  
ATOM   5606 2HG2 ILE A 348      -7.716 -17.013   3.306  1.00  0.310          H  
ATOM   5607 3HG2 ILE A 348      -7.423 -18.172   4.620  1.00  0.310          H  
ATOM   5608 1HD1 ILE A 348     -11.304 -20.108   5.454  1.00  0.310          H  
ATOM   5609 2HD1 ILE A 348     -11.642 -18.905   4.190  1.00  0.310          H  
ATOM   5610 3HD1 ILE A 348     -10.188 -19.920   4.093  1.00  0.310          H  
ATOM   5611  N   ILE A 349      -8.615 -14.235   4.100  1.00  0.220          N  
ATOM   5612  CA  ILE A 349      -7.813 -13.310   3.324  1.00  0.240          C  
ATOM   5613  C   ILE A 349      -6.958 -12.424   4.233  1.00  0.220          C  
ATOM   5614  O   ILE A 349      -5.782 -12.213   3.926  1.00  0.240          O  
ATOM   5615  CB  ILE A 349      -8.682 -12.435   2.410  1.00  0.330          C  
ATOM   5616  CG1 ILE A 349      -9.332 -13.317   1.310  1.00  0.330          C  
ATOM   5617  CG2 ILE A 349      -7.772 -11.389   1.758  1.00  0.330          C  
ATOM   5618  CD1 ILE A 349     -10.478 -12.628   0.529  1.00  0.330          C  
ATOM   5619  H   ILE A 349      -9.634 -14.236   4.012  1.00  0.260          H  
ATOM   5620  HA  ILE A 349      -7.150 -13.888   2.687  1.00  0.290          H  
ATOM   5621  HB  ILE A 349      -9.475 -11.959   2.978  1.00  0.390          H  
ATOM   5622 1HG1 ILE A 349      -8.561 -13.625   0.625  1.00  0.390          H  
ATOM   5623 2HG1 ILE A 349      -9.715 -14.206   1.766  1.00  0.390          H  
ATOM   5624 1HG2 ILE A 349      -8.347 -10.776   1.089  1.00  0.390          H  
ATOM   5625 2HG2 ILE A 349      -7.311 -10.753   2.500  1.00  0.390          H  
ATOM   5626 3HG2 ILE A 349      -6.985 -11.897   1.203  1.00  0.390          H  
ATOM   5627 1HD1 ILE A 349     -10.881 -13.322  -0.209  1.00  0.390          H  
ATOM   5628 2HD1 ILE A 349     -11.266 -12.355   1.222  1.00  0.390          H  
ATOM   5629 3HD1 ILE A 349     -10.121 -11.736   0.019  1.00  0.390          H  
ATOM   5630  N   GLN A 350      -7.506 -11.859   5.316  1.00  0.190          N  
ATOM   5631  CA  GLN A 350      -6.624 -11.047   6.159  1.00  0.210          C  
ATOM   5632  C   GLN A 350      -5.491 -11.910   6.743  1.00  0.210          C  
ATOM   5633  O   GLN A 350      -4.340 -11.465   6.813  1.00  0.220          O  
ATOM   5634  CB  GLN A 350      -7.360 -10.334   7.281  1.00  0.290          C  
ATOM   5635  CG  GLN A 350      -6.474  -9.292   8.038  1.00  0.290          C  
ATOM   5636  CD  GLN A 350      -5.643  -9.882   9.169  1.00  0.290          C  
ATOM   5637  OE1 GLN A 350      -6.031 -10.888   9.770  1.00  0.290          O  
ATOM   5638  NE2 GLN A 350      -4.512  -9.249   9.458  1.00  0.290          N  
ATOM   5639  H   GLN A 350      -8.505 -11.993   5.521  1.00  0.230          H  
ATOM   5640  HA  GLN A 350      -6.176 -10.280   5.529  1.00  0.250          H  
ATOM   5641 1HB  GLN A 350      -8.233  -9.828   6.882  1.00  0.340          H  
ATOM   5642 2HB  GLN A 350      -7.706 -11.076   7.989  1.00  0.340          H  
ATOM   5643 1HG  GLN A 350      -5.778  -8.860   7.322  1.00  0.340          H  
ATOM   5644 2HG  GLN A 350      -7.085  -8.518   8.453  1.00  0.340          H  
ATOM   5645 1HE2 GLN A 350      -3.887  -9.603  10.196  1.00  0.340          H  
ATOM   5646 2HE2 GLN A 350      -4.239  -8.438   8.944  1.00  0.340          H  
ATOM   5647  N   SER A 351      -5.792 -13.158   7.121  1.00  0.210          N  
ATOM   5648  CA  SER A 351      -4.756 -14.041   7.652  1.00  0.230          C  
ATOM   5649  C   SER A 351      -3.649 -14.210   6.598  1.00  0.260          C  
ATOM   5650  O   SER A 351      -2.448 -14.166   6.904  1.00  0.330          O  
ATOM   5651  CB  SER A 351      -5.359 -15.380   8.040  1.00  0.310          C  
ATOM   5652  OG  SER A 351      -4.393 -16.250   8.561  1.00  0.310          O  
ATOM   5653  H   SER A 351      -6.765 -13.483   7.091  1.00  0.250          H  
ATOM   5654  HA  SER A 351      -4.327 -13.579   8.543  1.00  0.280          H  
ATOM   5655 1HB  SER A 351      -6.148 -15.218   8.774  1.00  0.380          H  
ATOM   5656 2HB  SER A 351      -5.818 -15.836   7.173  1.00  0.380          H  
ATOM   5657  HG  SER A 351      -4.865 -17.047   8.809  1.00  0.380          H  
ATOM   5658  N   GLN A 352      -4.055 -14.390   5.335  1.00  0.260          N  
ATOM   5659  CA  GLN A 352      -3.107 -14.495   4.231  1.00  0.320          C  
ATOM   5660  C   GLN A 352      -2.308 -13.177   4.071  1.00  0.290          C  
ATOM   5661  O   GLN A 352      -1.096 -13.198   3.873  1.00  0.290          O  
ATOM   5662  CB  GLN A 352      -3.888 -14.816   2.946  1.00  0.420          C  
ATOM   5663  CG  GLN A 352      -4.525 -16.206   2.910  1.00  0.420          C  
ATOM   5664  CD  GLN A 352      -3.544 -17.323   2.734  1.00  0.420          C  
ATOM   5665  OE1 GLN A 352      -2.820 -17.380   1.721  1.00  0.420          O  
ATOM   5666  NE2 GLN A 352      -3.485 -18.219   3.714  1.00  0.420          N  
ATOM   5667  H   GLN A 352      -5.058 -14.496   5.161  1.00  0.310          H  
ATOM   5668  HA  GLN A 352      -2.407 -15.301   4.443  1.00  0.380          H  
ATOM   5669 1HB  GLN A 352      -4.684 -14.100   2.817  1.00  0.510          H  
ATOM   5670 2HB  GLN A 352      -3.263 -14.718   2.107  1.00  0.510          H  
ATOM   5671 1HG  GLN A 352      -5.019 -16.378   3.852  1.00  0.510          H  
ATOM   5672 2HG  GLN A 352      -5.250 -16.236   2.109  1.00  0.510          H  
ATOM   5673 1HE2 GLN A 352      -2.837 -18.985   3.662  1.00  0.510          H  
ATOM   5674 2HE2 GLN A 352      -4.078 -18.122   4.520  1.00  0.510          H  
ATOM   5675  N   LEU A 353      -2.961 -12.028   4.251  1.00  0.280          N  
ATOM   5676  CA  LEU A 353      -2.326 -10.709   4.115  1.00  0.280          C  
ATOM   5677  C   LEU A 353      -1.152 -10.479   5.066  1.00  0.240          C  
ATOM   5678  O   LEU A 353      -0.090  -9.973   4.657  1.00  0.260          O  
ATOM   5679  CB  LEU A 353      -3.397  -9.619   4.339  1.00  0.390          C  
ATOM   5680  CG  LEU A 353      -2.964  -8.159   4.320  1.00  0.390          C  
ATOM   5681  CD1 LEU A 353      -2.374  -7.818   3.002  1.00  0.390          C  
ATOM   5682  CD2 LEU A 353      -4.165  -7.261   4.681  1.00  0.390          C  
ATOM   5683  H   LEU A 353      -3.974 -12.080   4.386  1.00  0.340          H  
ATOM   5684  HA  LEU A 353      -1.955 -10.637   3.105  1.00  0.340          H  
ATOM   5685 1HB  LEU A 353      -4.189  -9.768   3.619  1.00  0.470          H  
ATOM   5686 2HB  LEU A 353      -3.813  -9.766   5.307  1.00  0.470          H  
ATOM   5687  HG  LEU A 353      -2.236  -8.014   5.033  1.00  0.470          H  
ATOM   5688 1HD1 LEU A 353      -2.059  -6.775   3.004  1.00  0.470          H  
ATOM   5689 2HD1 LEU A 353      -1.532  -8.453   2.812  1.00  0.470          H  
ATOM   5690 3HD1 LEU A 353      -3.051  -7.951   2.262  1.00  0.470          H  
ATOM   5691 1HD2 LEU A 353      -3.848  -6.214   4.693  1.00  0.470          H  
ATOM   5692 2HD2 LEU A 353      -4.962  -7.379   3.967  1.00  0.470          H  
ATOM   5693 3HD2 LEU A 353      -4.531  -7.537   5.666  1.00  0.470          H  
ATOM   5694  N   GLU A 354      -1.343 -10.841   6.332  1.00  0.230          N  
ATOM   5695  CA  GLU A 354      -0.313 -10.665   7.357  1.00  0.280          C  
ATOM   5696  C   GLU A 354       0.748 -11.779   7.384  1.00  0.230          C  
ATOM   5697  O   GLU A 354       1.662 -11.736   8.219  1.00  0.270          O  
ATOM   5698  CB  GLU A 354      -0.933 -10.503   8.753  1.00  0.370          C  
ATOM   5699  CG  GLU A 354      -1.533 -11.766   9.367  1.00  0.370          C  
ATOM   5700  CD  GLU A 354      -2.208 -11.525  10.707  1.00  0.370          C  
ATOM   5701  OE1 GLU A 354      -2.368 -10.383  11.083  1.00  0.370          O  
ATOM   5702  OE2 GLU A 354      -2.547 -12.487  11.359  1.00  0.370          O  
ATOM   5703  H   GLU A 354      -2.272 -11.212   6.586  1.00  0.280          H  
ATOM   5704  HA  GLU A 354       0.220  -9.748   7.132  1.00  0.340          H  
ATOM   5705 1HB  GLU A 354      -0.182 -10.117   9.440  1.00  0.450          H  
ATOM   5706 2HB  GLU A 354      -1.729  -9.762   8.696  1.00  0.450          H  
ATOM   5707 1HG  GLU A 354      -2.272 -12.161   8.673  1.00  0.450          H  
ATOM   5708 2HG  GLU A 354      -0.757 -12.518   9.487  1.00  0.450          H  
ATOM   5709  N   THR A 355       0.596 -12.800   6.532  1.00  0.240          N  
ATOM   5710  CA  THR A 355       1.485 -13.958   6.493  1.00  0.240          C  
ATOM   5711  C   THR A 355       2.932 -13.631   6.168  1.00  0.200          C  
ATOM   5712  O   THR A 355       3.246 -12.805   5.297  1.00  0.220          O  
ATOM   5713  CB  THR A 355       0.928 -15.057   5.553  1.00  0.340          C  
ATOM   5714  OG1 THR A 355      -0.310 -15.570   6.105  1.00  0.340          O  
ATOM   5715  CG2 THR A 355       1.930 -16.219   5.334  1.00  0.340          C  
ATOM   5716  H   THR A 355      -0.147 -12.769   5.831  1.00  0.290          H  
ATOM   5717  HA  THR A 355       1.479 -14.396   7.491  1.00  0.290          H  
ATOM   5718  HB  THR A 355       0.715 -14.617   4.596  1.00  0.400          H  
ATOM   5719  HG1 THR A 355      -0.987 -14.855   6.244  1.00  0.400          H  
ATOM   5720 1HG2 THR A 355       1.480 -16.949   4.659  1.00  0.400          H  
ATOM   5721 2HG2 THR A 355       2.854 -15.857   4.885  1.00  0.400          H  
ATOM   5722 3HG2 THR A 355       2.156 -16.697   6.285  1.00  0.400          H  
ATOM   5723  N   LYS A 356       3.812 -14.287   6.918  1.00  0.200          N  
ATOM   5724  CA  LYS A 356       5.239 -14.144   6.769  1.00  0.200          C  
ATOM   5725  C   LYS A 356       5.852 -15.472   6.383  1.00  0.210          C  
ATOM   5726  O   LYS A 356       5.353 -16.530   6.772  1.00  0.250          O  
ATOM   5727  CB  LYS A 356       5.838 -13.658   8.078  1.00  0.280          C  
ATOM   5728  CG  LYS A 356       5.273 -12.336   8.521  1.00  0.280          C  
ATOM   5729  CD  LYS A 356       5.801 -11.920   9.869  1.00  0.280          C  
ATOM   5730  CE  LYS A 356       5.020 -10.737  10.423  1.00  0.280          C  
ATOM   5731  NZ  LYS A 356       3.623 -11.137  10.842  1.00  0.280          N  
ATOM   5732  H   LYS A 356       3.459 -14.934   7.610  1.00  0.240          H  
ATOM   5733  HA  LYS A 356       5.443 -13.437   5.983  1.00  0.240          H  
ATOM   5734 1HB  LYS A 356       5.655 -14.394   8.859  1.00  0.340          H  
ATOM   5735 2HB  LYS A 356       6.919 -13.552   7.965  1.00  0.340          H  
ATOM   5736 1HG  LYS A 356       5.547 -11.584   7.783  1.00  0.340          H  
ATOM   5737 2HG  LYS A 356       4.192 -12.397   8.556  1.00  0.340          H  
ATOM   5738 1HD  LYS A 356       5.719 -12.753  10.569  1.00  0.340          H  
ATOM   5739 2HD  LYS A 356       6.850 -11.642   9.784  1.00  0.340          H  
ATOM   5740 1HE  LYS A 356       5.539 -10.347  11.278  1.00  0.340          H  
ATOM   5741 2HE  LYS A 356       4.952  -9.955   9.668  1.00  0.340          H  
ATOM   5742 1HZ  LYS A 356       3.136 -10.333  11.223  1.00  0.340          H  
ATOM   5743 2HZ  LYS A 356       3.098 -11.494  10.034  1.00  0.340          H  
ATOM   5744 3HZ  LYS A 356       3.673 -11.865  11.550  1.00  0.340          H  
ATOM   5745  N   VAL A 357       6.949 -15.407   5.653  1.00  0.180          N  
ATOM   5746  CA  VAL A 357       7.690 -16.581   5.249  1.00  0.190          C  
ATOM   5747  C   VAL A 357       9.114 -16.498   5.778  1.00  0.170          C  
ATOM   5748  O   VAL A 357       9.801 -15.507   5.542  1.00  0.180          O  
ATOM   5749  CB  VAL A 357       7.739 -16.659   3.721  1.00  0.260          C  
ATOM   5750  CG1 VAL A 357       8.477 -17.885   3.309  1.00  0.260          C  
ATOM   5751  CG2 VAL A 357       6.359 -16.620   3.167  1.00  0.260          C  
ATOM   5752  H   VAL A 357       7.256 -14.489   5.341  1.00  0.220          H  
ATOM   5753  HA  VAL A 357       7.207 -17.471   5.653  1.00  0.230          H  
ATOM   5754  HB  VAL A 357       8.295 -15.803   3.343  1.00  0.310          H  
ATOM   5755 1HG1 VAL A 357       8.532 -17.929   2.236  1.00  0.310          H  
ATOM   5756 2HG1 VAL A 357       9.469 -17.868   3.711  1.00  0.310          H  
ATOM   5757 3HG1 VAL A 357       7.953 -18.759   3.679  1.00  0.310          H  
ATOM   5758 1HG2 VAL A 357       6.406 -16.652   2.081  1.00  0.310          H  
ATOM   5759 2HG2 VAL A 357       5.793 -17.471   3.541  1.00  0.310          H  
ATOM   5760 3HG2 VAL A 357       5.887 -15.702   3.483  1.00  0.310          H  
ATOM   5761  N   ALA A 358       9.546 -17.536   6.483  1.00  0.180          N  
ATOM   5762  CA  ALA A 358      10.890 -17.594   7.042  1.00  0.190          C  
ATOM   5763  C   ALA A 358      11.935 -17.528   5.933  1.00  0.180          C  
ATOM   5764  O   ALA A 358      11.766 -18.130   4.869  1.00  0.180          O  
ATOM   5765  CB  ALA A 358      11.060 -18.862   7.858  1.00  0.260          C  
ATOM   5766  H   ALA A 358       8.906 -18.300   6.642  1.00  0.220          H  
ATOM   5767  HA  ALA A 358      11.025 -16.729   7.690  1.00  0.230          H  
ATOM   5768 1HB  ALA A 358      12.047 -18.881   8.300  1.00  0.310          H  
ATOM   5769 2HB  ALA A 358      10.315 -18.881   8.654  1.00  0.310          H  
ATOM   5770 3HB  ALA A 358      10.930 -19.729   7.226  1.00  0.310          H  
ATOM   5771  N   THR A 359      13.059 -16.878   6.226  1.00  0.200          N  
ATOM   5772  CA  THR A 359      14.136 -16.695   5.263  1.00  0.200          C  
ATOM   5773  C   THR A 359      14.563 -17.999   4.533  1.00  0.200          C  
ATOM   5774  O   THR A 359      14.691 -17.966   3.306  1.00  0.180          O  
ATOM   5775  CB  THR A 359      15.326 -15.967   5.975  1.00  0.280          C  
ATOM   5776  OG1 THR A 359      14.861 -14.702   6.477  1.00  0.280          O  
ATOM   5777  CG2 THR A 359      16.467 -15.725   5.031  1.00  0.280          C  
ATOM   5778  H   THR A 359      13.151 -16.419   7.125  1.00  0.240          H  
ATOM   5779  HA  THR A 359      13.773 -16.010   4.492  1.00  0.240          H  
ATOM   5780  HB  THR A 359      15.688 -16.531   6.790  1.00  0.340          H  
ATOM   5781  HG1 THR A 359      15.431 -14.401   7.198  1.00  0.340          H  
ATOM   5782 1HG2 THR A 359      17.258 -15.205   5.558  1.00  0.340          H  
ATOM   5783 2HG2 THR A 359      16.850 -16.669   4.643  1.00  0.340          H  
ATOM   5784 3HG2 THR A 359      16.128 -15.118   4.227  1.00  0.340          H  
ATOM   5785  N   PRO A 360      14.833 -19.155   5.204  1.00  0.230          N  
ATOM   5786  CA  PRO A 360      15.217 -20.390   4.537  1.00  0.240          C  
ATOM   5787  C   PRO A 360      14.160 -20.949   3.580  1.00  0.220          C  
ATOM   5788  O   PRO A 360      14.495 -21.704   2.662  1.00  0.230          O  
ATOM   5789  CB  PRO A 360      15.404 -21.362   5.712  1.00  0.360          C  
ATOM   5790  CG  PRO A 360      15.649 -20.485   6.911  1.00  0.360          C  
ATOM   5791  CD  PRO A 360      14.771 -19.287   6.678  1.00  0.360          C  
ATOM   5792  HA  PRO A 360      16.169 -20.230   4.012  1.00  0.290          H  
ATOM   5793 1HB  PRO A 360      14.505 -21.989   5.823  1.00  0.430          H  
ATOM   5794 2HB  PRO A 360      16.243 -22.043   5.503  1.00  0.430          H  
ATOM   5795 1HG  PRO A 360      15.397 -21.025   7.838  1.00  0.430          H  
ATOM   5796 2HG  PRO A 360      16.717 -20.223   6.977  1.00  0.430          H  
ATOM   5797 1HD  PRO A 360      13.762 -19.532   6.984  1.00  0.430          H  
ATOM   5798 2HD  PRO A 360      15.168 -18.471   7.220  1.00  0.430          H  
ATOM   5799  N   LEU A 361      12.882 -20.603   3.809  1.00  0.210          N  
ATOM   5800  CA  LEU A 361      11.810 -21.096   2.967  1.00  0.200          C  
ATOM   5801  C   LEU A 361      11.850 -20.357   1.661  1.00  0.180          C  
ATOM   5802  O   LEU A 361      11.697 -20.948   0.585  1.00  0.190          O  
ATOM   5803  CB  LEU A 361      10.462 -20.894   3.650  1.00  0.280          C  
ATOM   5804  CG  LEU A 361      10.163 -21.698   4.908  1.00  0.280          C  
ATOM   5805  CD1 LEU A 361       8.855 -21.178   5.498  1.00  0.280          C  
ATOM   5806  CD2 LEU A 361      10.040 -23.179   4.577  1.00  0.280          C  
ATOM   5807  H   LEU A 361      12.624 -19.949   4.543  1.00  0.250          H  
ATOM   5808  HA  LEU A 361      11.970 -22.147   2.761  1.00  0.240          H  
ATOM   5809 1HB  LEU A 361      10.377 -19.871   3.910  1.00  0.340          H  
ATOM   5810 2HB  LEU A 361       9.710 -21.129   2.954  1.00  0.340          H  
ATOM   5811  HG  LEU A 361      10.958 -21.551   5.635  1.00  0.340          H  
ATOM   5812 1HD1 LEU A 361       8.625 -21.728   6.411  1.00  0.340          H  
ATOM   5813 2HD1 LEU A 361       8.956 -20.131   5.726  1.00  0.340          H  
ATOM   5814 3HD1 LEU A 361       8.049 -21.312   4.785  1.00  0.340          H  
ATOM   5815 1HD2 LEU A 361       9.812 -23.733   5.487  1.00  0.340          H  
ATOM   5816 2HD2 LEU A 361       9.239 -23.325   3.853  1.00  0.340          H  
ATOM   5817 3HD2 LEU A 361      10.971 -23.557   4.161  1.00  0.340          H  
ATOM   5818  N   LEU A 362      12.071 -19.049   1.756  1.00  0.160          N  
ATOM   5819  CA  LEU A 362      12.160 -18.231   0.564  1.00  0.180          C  
ATOM   5820  C   LEU A 362      13.372 -18.627  -0.240  1.00  0.180          C  
ATOM   5821  O   LEU A 362      13.308 -18.656  -1.467  1.00  0.200          O  
ATOM   5822  CB  LEU A 362      12.246 -16.755   0.912  1.00  0.240          C  
ATOM   5823  CG  LEU A 362      11.022 -16.135   1.512  1.00  0.240          C  
ATOM   5824  CD1 LEU A 362      11.372 -14.782   1.998  1.00  0.240          C  
ATOM   5825  CD2 LEU A 362       9.860 -16.064   0.457  1.00  0.240          C  
ATOM   5826  H   LEU A 362      12.147 -18.637   2.696  1.00  0.190          H  
ATOM   5827  HA  LEU A 362      11.285 -18.420  -0.050  1.00  0.220          H  
ATOM   5828 1HB  LEU A 362      13.084 -16.604   1.603  1.00  0.290          H  
ATOM   5829 2HB  LEU A 362      12.446 -16.225   0.005  1.00  0.290          H  
ATOM   5830  HG  LEU A 362      10.726 -16.707   2.354  1.00  0.290          H  
ATOM   5831 1HD1 LEU A 362      10.503 -14.353   2.457  1.00  0.290          H  
ATOM   5832 2HD1 LEU A 362      12.169 -14.862   2.735  1.00  0.290          H  
ATOM   5833 3HD1 LEU A 362      11.701 -14.163   1.166  1.00  0.290          H  
ATOM   5834 1HD2 LEU A 362       8.991 -15.618   0.912  1.00  0.290          H  
ATOM   5835 2HD2 LEU A 362      10.171 -15.459  -0.397  1.00  0.290          H  
ATOM   5836 3HD2 LEU A 362       9.590 -17.050   0.113  1.00  0.290          H  
ATOM   5837  N   ASN A 363      14.482 -18.952   0.448  1.00  0.210          N  
ATOM   5838  CA  ASN A 363      15.687 -19.346  -0.265  1.00  0.230          C  
ATOM   5839  C   ASN A 363      15.409 -20.615  -1.056  1.00  0.230          C  
ATOM   5840  O   ASN A 363      15.710 -20.686  -2.246  1.00  0.230          O  
ATOM   5841  CB  ASN A 363      16.838 -19.634   0.692  1.00  0.310          C  
ATOM   5842  CG  ASN A 363      17.489 -18.432   1.351  1.00  0.310          C  
ATOM   5843  OD1 ASN A 363      17.423 -17.283   0.906  1.00  0.310          O  
ATOM   5844  ND2 ASN A 363      18.156 -18.706   2.447  1.00  0.310          N  
ATOM   5845  H   ASN A 363      14.483 -18.869   1.471  1.00  0.250          H  
ATOM   5846  HA  ASN A 363      15.966 -18.560  -0.967  1.00  0.280          H  
ATOM   5847 1HB  ASN A 363      16.479 -20.296   1.477  1.00  0.380          H  
ATOM   5848 2HB  ASN A 363      17.611 -20.181   0.149  1.00  0.380          H  
ATOM   5849 1HD2 ASN A 363      18.625 -17.974   2.941  1.00  0.380          H  
ATOM   5850 2HD2 ASN A 363      18.202 -19.646   2.788  1.00  0.380          H  
ATOM   5851  N   ASP A 364      14.735 -21.584  -0.422  1.00  0.230          N  
ATOM   5852  CA  ASP A 364      14.424 -22.854  -1.057  1.00  0.240          C  
ATOM   5853  C   ASP A 364      13.553 -22.644  -2.292  1.00  0.240          C  
ATOM   5854  O   ASP A 364      13.903 -23.087  -3.390  1.00  0.270          O  
ATOM   5855  CB  ASP A 364      13.715 -23.771  -0.035  1.00  0.330          C  
ATOM   5856  CG  ASP A 364      13.459 -25.220  -0.494  1.00  0.330          C  
ATOM   5857  OD1 ASP A 364      14.087 -25.657  -1.433  1.00  0.330          O  
ATOM   5858  OD2 ASP A 364      12.621 -25.877   0.091  1.00  0.330          O  
ATOM   5859  H   ASP A 364      14.505 -21.476   0.570  1.00  0.280          H  
ATOM   5860  HA  ASP A 364      15.357 -23.325  -1.369  1.00  0.290          H  
ATOM   5861 1HB  ASP A 364      14.308 -23.797   0.880  1.00  0.400          H  
ATOM   5862 2HB  ASP A 364      12.757 -23.326   0.232  1.00  0.400          H  
ATOM   5863  N   VAL A 365      12.435 -21.941  -2.122  1.00  0.220          N  
ATOM   5864  CA  VAL A 365      11.498 -21.732  -3.211  1.00  0.220          C  
ATOM   5865  C   VAL A 365      12.048 -20.957  -4.393  1.00  0.220          C  
ATOM   5866  O   VAL A 365      11.751 -21.321  -5.533  1.00  0.230          O  
ATOM   5867  CB  VAL A 365      10.202 -21.108  -2.693  1.00  0.310          C  
ATOM   5868  CG1 VAL A 365       9.278 -20.665  -3.865  1.00  0.310          C  
ATOM   5869  CG2 VAL A 365       9.519 -22.174  -1.865  1.00  0.310          C  
ATOM   5870  H   VAL A 365      12.227 -21.566  -1.190  1.00  0.260          H  
ATOM   5871  HA  VAL A 365      11.227 -22.721  -3.578  1.00  0.260          H  
ATOM   5872  HB  VAL A 365      10.423 -20.233  -2.078  1.00  0.370          H  
ATOM   5873 1HG1 VAL A 365       8.355 -20.263  -3.456  1.00  0.370          H  
ATOM   5874 2HG1 VAL A 365       9.758 -19.897  -4.473  1.00  0.370          H  
ATOM   5875 3HG1 VAL A 365       9.052 -21.524  -4.492  1.00  0.370          H  
ATOM   5876 1HG2 VAL A 365       8.602 -21.798  -1.481  1.00  0.370          H  
ATOM   5877 2HG2 VAL A 365       9.315 -23.042  -2.490  1.00  0.370          H  
ATOM   5878 3HG2 VAL A 365      10.166 -22.471  -1.039  1.00  0.370          H  
ATOM   5879  N   ILE A 366      12.812 -19.894  -4.167  1.00  0.210          N  
ATOM   5880  CA  ILE A 366      13.317 -19.164  -5.317  1.00  0.230          C  
ATOM   5881  C   ILE A 366      14.430 -19.952  -6.009  1.00  0.250          C  
ATOM   5882  O   ILE A 366      14.560 -19.869  -7.232  1.00  0.260          O  
ATOM   5883  CB  ILE A 366      13.676 -17.718  -4.947  1.00  0.310          C  
ATOM   5884  CG1 ILE A 366      14.789 -17.643  -3.904  1.00  0.310          C  
ATOM   5885  CG2 ILE A 366      12.395 -17.034  -4.438  1.00  0.310          C  
ATOM   5886  CD1 ILE A 366      16.168 -17.358  -4.428  1.00  0.310          C  
ATOM   5887  H   ILE A 366      13.023 -19.593  -3.209  1.00  0.250          H  
ATOM   5888  HA  ILE A 366      12.502 -19.073  -6.029  1.00  0.280          H  
ATOM   5889  HB  ILE A 366      14.030 -17.198  -5.830  1.00  0.380          H  
ATOM   5890 1HG1 ILE A 366      14.511 -16.895  -3.212  1.00  0.380          H  
ATOM   5891 2HG1 ILE A 366      14.841 -18.580  -3.383  1.00  0.380          H  
ATOM   5892 1HG2 ILE A 366      12.597 -16.014  -4.200  1.00  0.380          H  
ATOM   5893 2HG2 ILE A 366      11.629 -17.076  -5.212  1.00  0.380          H  
ATOM   5894 3HG2 ILE A 366      12.034 -17.546  -3.545  1.00  0.380          H  
ATOM   5895 1HD1 ILE A 366      16.875 -17.316  -3.595  1.00  0.380          H  
ATOM   5896 2HD1 ILE A 366      16.484 -18.124  -5.124  1.00  0.380          H  
ATOM   5897 3HD1 ILE A 366      16.137 -16.417  -4.925  1.00  0.380          H  
ATOM   5898  N   GLN A 367      15.238 -20.715  -5.265  1.00  0.250          N  
ATOM   5899  CA  GLN A 367      16.238 -21.550  -5.910  1.00  0.290          C  
ATOM   5900  C   GLN A 367      15.527 -22.603  -6.783  1.00  0.310          C  
ATOM   5901  O   GLN A 367      15.954 -22.875  -7.915  1.00  0.350          O  
ATOM   5902  CB  GLN A 367      17.127 -22.176  -4.844  1.00  0.390          C  
ATOM   5903  CG  GLN A 367      18.037 -21.144  -4.154  1.00  0.390          C  
ATOM   5904  CD  GLN A 367      18.720 -21.700  -2.933  1.00  0.390          C  
ATOM   5905  OE1 GLN A 367      18.437 -22.835  -2.538  1.00  0.390          O  
ATOM   5906  NE2 GLN A 367      19.606 -20.916  -2.323  1.00  0.390          N  
ATOM   5907  H   GLN A 367      15.177 -20.715  -4.238  1.00  0.300          H  
ATOM   5908  HA  GLN A 367      16.856 -20.931  -6.554  1.00  0.350          H  
ATOM   5909 1HB  GLN A 367      16.498 -22.642  -4.080  1.00  0.470          H  
ATOM   5910 2HB  GLN A 367      17.747 -22.952  -5.287  1.00  0.470          H  
ATOM   5911 1HG  GLN A 367      18.809 -20.845  -4.860  1.00  0.470          H  
ATOM   5912 2HG  GLN A 367      17.457 -20.273  -3.867  1.00  0.470          H  
ATOM   5913 1HE2 GLN A 367      20.086 -21.241  -1.507  1.00  0.470          H  
ATOM   5914 2HE2 GLN A 367      19.801 -19.993  -2.678  1.00  0.470          H  
ATOM   5915  N   GLN A 368      14.409 -23.161  -6.286  1.00  0.300          N  
ATOM   5916  CA  GLN A 368      13.637 -24.105  -7.082  1.00  0.330          C  
ATOM   5917  C   GLN A 368      13.061 -23.406  -8.303  1.00  0.330          C  
ATOM   5918  O   GLN A 368      13.166 -23.910  -9.420  1.00  0.380          O  
ATOM   5919  CB  GLN A 368      12.482 -24.694  -6.276  1.00  0.450          C  
ATOM   5920  CG  GLN A 368      12.862 -25.651  -5.177  1.00  0.450          C  
ATOM   5921  CD  GLN A 368      11.651 -26.023  -4.358  1.00  0.450          C  
ATOM   5922  OE1 GLN A 368      10.537 -26.077  -4.897  1.00  0.450          O  
ATOM   5923  NE2 GLN A 368      11.840 -26.267  -3.079  1.00  0.450          N  
ATOM   5924  H   GLN A 368      14.120 -22.956  -5.324  1.00  0.360          H  
ATOM   5925  HA  GLN A 368      14.294 -24.907  -7.416  1.00  0.400          H  
ATOM   5926 1HB  GLN A 368      11.933 -23.882  -5.806  1.00  0.540          H  
ATOM   5927 2HB  GLN A 368      11.795 -25.192  -6.941  1.00  0.540          H  
ATOM   5928 1HG  GLN A 368      13.265 -26.557  -5.624  1.00  0.540          H  
ATOM   5929 2HG  GLN A 368      13.601 -25.202  -4.522  1.00  0.540          H  
ATOM   5930 1HE2 GLN A 368      11.077 -26.507  -2.481  1.00  0.540          H  
ATOM   5931 2HE2 GLN A 368      12.788 -26.206  -2.667  1.00  0.540          H  
ATOM   5932  N   ALA A 369      12.560 -22.178  -8.129  1.00  0.290          N  
ATOM   5933  CA  ALA A 369      11.983 -21.448  -9.244  1.00  0.310          C  
ATOM   5934  C   ALA A 369      12.990 -21.286 -10.367  1.00  0.350          C  
ATOM   5935  O   ALA A 369      12.622 -21.429 -11.532  1.00  0.410          O  
ATOM   5936  CB  ALA A 369      11.528 -20.073  -8.784  1.00  0.430          C  
ATOM   5937  H   ALA A 369      12.482 -21.792  -7.187  1.00  0.350          H  
ATOM   5938  HA  ALA A 369      11.131 -22.012  -9.615  1.00  0.370          H  
ATOM   5939 1HB  ALA A 369      11.078 -19.535  -9.618  1.00  0.510          H  
ATOM   5940 2HB  ALA A 369      10.808 -20.182  -7.980  1.00  0.510          H  
ATOM   5941 3HB  ALA A 369      12.383 -19.524  -8.424  1.00  0.510          H  
ATOM   5942  N   GLN A 370      14.257 -21.025 -10.018  1.00  0.330          N  
ATOM   5943  CA  GLN A 370      15.336 -20.880 -10.994  1.00  0.360          C  
ATOM   5944  C   GLN A 370      15.628 -22.181 -11.721  1.00  0.450          C  
ATOM   5945  O   GLN A 370      16.072 -22.164 -12.868  1.00  0.550          O  
ATOM   5946  CB  GLN A 370      16.604 -20.352 -10.331  1.00  0.490          C  
ATOM   5947  CG  GLN A 370      16.489 -18.926  -9.887  1.00  0.490          C  
ATOM   5948  CD  GLN A 370      17.677 -18.452  -9.128  1.00  0.490          C  
ATOM   5949  OE1 GLN A 370      18.701 -18.032  -9.697  1.00  0.490          O  
ATOM   5950  NE2 GLN A 370      17.568 -18.528  -7.829  1.00  0.490          N  
ATOM   5951  H   GLN A 370      14.447 -20.859  -9.023  1.00  0.400          H  
ATOM   5952  HA  GLN A 370      15.016 -20.161 -11.738  1.00  0.430          H  
ATOM   5953 1HB  GLN A 370      16.835 -20.962  -9.456  1.00  0.590          H  
ATOM   5954 2HB  GLN A 370      17.438 -20.433 -11.024  1.00  0.590          H  
ATOM   5955 1HG  GLN A 370      16.393 -18.298 -10.769  1.00  0.590          H  
ATOM   5956 2HG  GLN A 370      15.611 -18.811  -9.259  1.00  0.590          H  
ATOM   5957 1HE2 GLN A 370      18.341 -18.215  -7.231  1.00  0.590          H  
ATOM   5958 2HE2 GLN A 370      16.712 -18.884  -7.432  1.00  0.590          H  
ATOM   5959  N   LEU A 371      15.465 -23.308 -11.031  1.00  0.460          N  
ATOM   5960  CA  LEU A 371      15.684 -24.610 -11.635  1.00  0.590          C  
ATOM   5961  C   LEU A 371      14.646 -24.883 -12.715  1.00  0.650          C  
ATOM   5962  O   LEU A 371      14.987 -25.259 -13.846  1.00  0.760          O  
ATOM   5963  CB  LEU A 371      15.560 -25.715 -10.565  1.00  0.770          C  
ATOM   5964  CG  LEU A 371      15.687 -27.190 -11.013  1.00  0.770          C  
ATOM   5965  CD1 LEU A 371      17.076 -27.461 -11.591  1.00  0.770          C  
ATOM   5966  CD2 LEU A 371      15.372 -28.076  -9.808  1.00  0.770          C  
ATOM   5967  H   LEU A 371      15.187 -23.255 -10.044  1.00  0.550          H  
ATOM   5968  HA  LEU A 371      16.676 -24.617 -12.076  1.00  0.710          H  
ATOM   5969 1HB  LEU A 371      16.303 -25.526  -9.792  1.00  0.930          H  
ATOM   5970 2HB  LEU A 371      14.592 -25.638 -10.111  1.00  0.930          H  
ATOM   5971  HG  LEU A 371      14.955 -27.399 -11.797  1.00  0.930          H  
ATOM   5972 1HD1 LEU A 371      17.138 -28.504 -11.901  1.00  0.930          H  
ATOM   5973 2HD1 LEU A 371      17.252 -26.824 -12.455  1.00  0.930          H  
ATOM   5974 3HD1 LEU A 371      17.832 -27.263 -10.833  1.00  0.930          H  
ATOM   5975 1HD2 LEU A 371      15.430 -29.125 -10.100  1.00  0.930          H  
ATOM   5976 2HD2 LEU A 371      16.088 -27.881  -9.010  1.00  0.930          H  
ATOM   5977 3HD2 LEU A 371      14.364 -27.855  -9.453  1.00  0.930          H  
ATOM   5978  N   TYR A 372      13.376 -24.666 -12.354  1.00  0.620          N  
ATOM   5979  CA  TYR A 372      12.250 -24.959 -13.232  1.00  0.740          C  
ATOM   5980  C   TYR A 372      12.063 -23.916 -14.337  1.00  0.690          C  
ATOM   5981  O   TYR A 372      11.694 -24.251 -15.465  1.00  0.730          O  
ATOM   5982  CB  TYR A 372      10.986 -25.100 -12.390  1.00  0.990          C  
ATOM   5983  CG  TYR A 372      11.064 -26.288 -11.442  1.00  0.990          C  
ATOM   5984  CD1 TYR A 372      11.073 -26.080 -10.069  1.00  0.990          C  
ATOM   5985  CD2 TYR A 372      11.170 -27.579 -11.942  1.00  0.990          C  
ATOM   5986  CE1 TYR A 372      11.179 -27.153  -9.208  1.00  0.990          C  
ATOM   5987  CE2 TYR A 372      11.276 -28.647 -11.077  1.00  0.990          C  
ATOM   5988  CZ  TYR A 372      11.281 -28.436  -9.717  1.00  0.990          C  
ATOM   5989  OH  TYR A 372      11.381 -29.506  -8.857  1.00  0.990          O  
ATOM   5990  H   TYR A 372      13.206 -24.332 -11.398  1.00  0.740          H  
ATOM   5991  HA  TYR A 372      12.449 -25.911 -13.720  1.00  0.890          H  
ATOM   5992 1HB  TYR A 372      10.842 -24.189 -11.797  1.00  1.190          H  
ATOM   5993 2HB  TYR A 372      10.119 -25.219 -13.036  1.00  1.190          H  
ATOM   5994  HD1 TYR A 372      10.995 -25.071  -9.669  1.00  1.190          H  
ATOM   5995  HD2 TYR A 372      11.171 -27.754 -13.016  1.00  1.190          H  
ATOM   5996  HE1 TYR A 372      11.182 -26.994  -8.133  1.00  1.190          H  
ATOM   5997  HE2 TYR A 372      11.357 -29.660 -11.469  1.00  1.190          H  
ATOM   5998  HH  TYR A 372      11.405 -29.188  -7.951  1.00  1.190          H  
ATOM   5999  N   ASN A 373      12.350 -22.660 -14.027  1.00  0.620          N  
ATOM   6000  CA  ASN A 373      12.240 -21.561 -14.962  1.00  0.590          C  
ATOM   6001  C   ASN A 373      13.598 -20.895 -15.037  1.00  0.530          C  
ATOM   6002  O   ASN A 373      13.916 -19.985 -14.269  1.00  0.470          O  
ATOM   6003  CB  ASN A 373      11.146 -20.596 -14.549  1.00  0.840          C  
ATOM   6004  CG  ASN A 373       9.780 -21.229 -14.616  1.00  0.840          C  
ATOM   6005  OD1 ASN A 373       9.213 -21.695 -13.612  1.00  0.840          O  
ATOM   6006  ND2 ASN A 373       9.226 -21.260 -15.804  1.00  0.840          N  
ATOM   6007  H   ASN A 373      12.624 -22.430 -13.073  1.00  0.740          H  
ATOM   6008  HA  ASN A 373      12.012 -21.953 -15.953  1.00  0.710          H  
ATOM   6009 1HB  ASN A 373      11.330 -20.240 -13.533  1.00  1.010          H  
ATOM   6010 2HB  ASN A 373      11.168 -19.738 -15.207  1.00  1.010          H  
ATOM   6011 1HD2 ASN A 373       8.320 -21.667 -15.924  1.00  1.010          H  
ATOM   6012 2HD2 ASN A 373       9.709 -20.887 -16.595  1.00  1.010          H  
ATOM   6013  N   GLN A 374      14.400 -21.366 -15.982  1.00  0.560          N  
ATOM   6014  CA  GLN A 374      15.782 -20.937 -16.102  1.00  0.510          C  
ATOM   6015  C   GLN A 374      15.889 -19.422 -16.312  1.00  0.500          C  
ATOM   6016  O   GLN A 374      15.100 -18.862 -17.079  1.00  0.560          O  
ATOM   6017  CB  GLN A 374      16.457 -21.674 -17.265  1.00  0.730          C  
ATOM   6018  CG  GLN A 374      16.702 -23.168 -17.020  1.00  0.730          C  
ATOM   6019  CD  GLN A 374      17.865 -23.412 -16.063  1.00  0.730          C  
ATOM   6020  OE1 GLN A 374      18.976 -22.923 -16.320  1.00  0.730          O  
ATOM   6021  NE2 GLN A 374      17.638 -24.147 -14.979  1.00  0.730          N  
ATOM   6022  H   GLN A 374      14.042 -22.088 -16.593  1.00  0.670          H  
ATOM   6023  HA  GLN A 374      16.265 -21.238 -15.181  1.00  0.610          H  
ATOM   6024 1HB  GLN A 374      15.840 -21.578 -18.157  1.00  0.880          H  
ATOM   6025 2HB  GLN A 374      17.416 -21.202 -17.484  1.00  0.880          H  
ATOM   6026 1HG  GLN A 374      15.809 -23.604 -16.567  1.00  0.880          H  
ATOM   6027 2HG  GLN A 374      16.923 -23.659 -17.965  1.00  0.880          H  
ATOM   6028 1HE2 GLN A 374      18.375 -24.318 -14.332  1.00  0.880          H  
ATOM   6029 2HE2 GLN A 374      16.707 -24.538 -14.771  1.00  0.880          H  
ATOM   6030  N   PRO A 375      16.841 -18.744 -15.643  1.00  0.450          N  
ATOM   6031  CA  PRO A 375      17.112 -17.318 -15.721  1.00  0.460          C  
ATOM   6032  C   PRO A 375      17.720 -16.946 -17.068  1.00  0.480          C  
ATOM   6033  O   PRO A 375      18.297 -17.808 -17.728  1.00  0.480          O  
ATOM   6034  CB  PRO A 375      18.091 -17.104 -14.574  1.00  0.690          C  
ATOM   6035  CG  PRO A 375      18.784 -18.424 -14.402  1.00  0.690          C  
ATOM   6036  CD  PRO A 375      17.744 -19.465 -14.714  1.00  0.690          C  
ATOM   6037  HA  PRO A 375      16.178 -16.792 -15.548  1.00  0.550          H  
ATOM   6038 1HB  PRO A 375      18.795 -16.310 -14.841  1.00  0.830          H  
ATOM   6039 2HB  PRO A 375      17.560 -16.768 -13.668  1.00  0.830          H  
ATOM   6040 1HG  PRO A 375      19.632 -18.476 -15.085  1.00  0.830          H  
ATOM   6041 2HG  PRO A 375      19.194 -18.499 -13.378  1.00  0.830          H  
ATOM   6042 1HD  PRO A 375      18.250 -20.308 -15.212  1.00  0.830          H  
ATOM   6043 2HD  PRO A 375      17.209 -19.764 -13.787  1.00  0.830          H  
ATOM   6044  N   PRO A 376      17.609 -15.673 -17.477  1.00  0.560          N  
ATOM   6045  CA  PRO A 376      18.154 -15.099 -18.695  1.00  0.600          C  
ATOM   6046  C   PRO A 376      19.670 -14.994 -18.688  1.00  0.570          C  
ATOM   6047  O   PRO A 376      20.298 -14.977 -17.622  1.00  0.550          O  
ATOM   6048  CB  PRO A 376      17.520 -13.702 -18.714  1.00  0.900          C  
ATOM   6049  CG  PRO A 376      17.239 -13.386 -17.260  1.00  0.900          C  
ATOM   6050  CD  PRO A 376      16.853 -14.706 -16.647  1.00  0.900          C  
ATOM   6051  HA  PRO A 376      17.814 -15.698 -19.552  1.00  0.720          H  
ATOM   6052 1HB  PRO A 376      18.217 -12.982 -19.175  1.00  1.080          H  
ATOM   6053 2HB  PRO A 376      16.613 -13.708 -19.333  1.00  1.080          H  
ATOM   6054 1HG  PRO A 376      18.137 -12.946 -16.794  1.00  1.080          H  
ATOM   6055 2HG  PRO A 376      16.446 -12.622 -17.179  1.00  1.080          H  
ATOM   6056 1HD  PRO A 376      17.177 -14.717 -15.611  1.00  1.080          H  
ATOM   6057 2HD  PRO A 376      15.769 -14.872 -16.749  1.00  1.080          H  
ATOM   6058  N   LEU A 377      20.228 -14.876 -19.896  1.00  0.620          N  
ATOM   6059  CA  LEU A 377      21.656 -14.712 -20.148  1.00  0.670          C  
ATOM   6060  C   LEU A 377      21.939 -13.437 -20.922  1.00  0.700          C  
ATOM   6061  O   LEU A 377      21.924 -13.439 -22.153  1.00  0.770          O  
ATOM   6062  CB  LEU A 377      22.248 -15.903 -20.904  1.00  0.920          C  
ATOM   6063  CG  LEU A 377      22.637 -17.125 -20.062  1.00  0.920          C  
ATOM   6064  CD1 LEU A 377      21.430 -18.026 -19.787  1.00  0.920          C  
ATOM   6065  CD2 LEU A 377      23.738 -17.864 -20.776  1.00  0.920          C  
ATOM   6066  H   LEU A 377      19.620 -14.908 -20.702  1.00  0.740          H  
ATOM   6067  HA  LEU A 377      22.143 -14.652 -19.198  1.00  0.800          H  
ATOM   6068 1HB  LEU A 377      21.534 -16.224 -21.654  1.00  1.100          H  
ATOM   6069 2HB  LEU A 377      23.141 -15.570 -21.411  1.00  1.100          H  
ATOM   6070  HG  LEU A 377      23.005 -16.793 -19.127  1.00  1.100          H  
ATOM   6071 1HD1 LEU A 377      21.748 -18.867 -19.190  1.00  1.100          H  
ATOM   6072 2HD1 LEU A 377      20.662 -17.491 -19.249  1.00  1.100          H  
ATOM   6073 3HD1 LEU A 377      21.024 -18.386 -20.729  1.00  1.100          H  
ATOM   6074 1HD2 LEU A 377      24.051 -18.718 -20.177  1.00  1.100          H  
ATOM   6075 2HD2 LEU A 377      23.380 -18.211 -21.745  1.00  1.100          H  
ATOM   6076 3HD2 LEU A 377      24.590 -17.200 -20.922  1.00  1.100          H  
ATOM   6077  N   PHE A 378      22.187 -12.349 -20.191  1.00  0.760          N  
ATOM   6078  CA  PHE A 378      22.288 -10.985 -20.714  1.00  0.920          C  
ATOM   6079  C   PHE A 378      23.234 -10.830 -21.899  1.00  1.280          C  
ATOM   6080  O   PHE A 378      22.836 -10.306 -22.939  1.00  2.040          O  
ATOM   6081  CB  PHE A 378      22.699 -10.072 -19.574  1.00  1.220          C  
ATOM   6082  CG  PHE A 378      23.038  -8.700 -19.959  1.00  1.220          C  
ATOM   6083  CD1 PHE A 378      22.062  -7.765 -20.214  1.00  1.220          C  
ATOM   6084  CD2 PHE A 378      24.366  -8.326 -20.042  1.00  1.220          C  
ATOM   6085  CE1 PHE A 378      22.407  -6.485 -20.556  1.00  1.220          C  
ATOM   6086  CE2 PHE A 378      24.717  -7.054 -20.382  1.00  1.220          C  
ATOM   6087  CZ  PHE A 378      23.738  -6.128 -20.642  1.00  1.220          C  
ATOM   6088  H   PHE A 378      22.302 -12.495 -19.186  1.00  0.910          H  
ATOM   6089  HA  PHE A 378      21.294 -10.684 -21.046  1.00  1.100          H  
ATOM   6090 1HB  PHE A 378      21.874 -10.023 -18.879  1.00  1.470          H  
ATOM   6091 2HB  PHE A 378      23.532 -10.495 -19.033  1.00  1.470          H  
ATOM   6092  HD1 PHE A 378      21.011  -8.051 -20.143  1.00  1.470          H  
ATOM   6093  HD2 PHE A 378      25.133  -9.060 -19.827  1.00  1.470          H  
ATOM   6094  HE1 PHE A 378      21.629  -5.750 -20.759  1.00  1.470          H  
ATOM   6095  HE2 PHE A 378      25.768  -6.774 -20.446  1.00  1.470          H  
ATOM   6096  HZ  PHE A 378      24.014  -5.113 -20.916  1.00  1.470          H  
ATOM   6097  N   LYS A 379      24.473 -11.302 -21.776  1.00  1.420          N  
ATOM   6098  CA  LYS A 379      25.343 -11.258 -22.938  1.00  1.390          C  
ATOM   6099  C   LYS A 379      24.837 -12.343 -23.909  1.00  1.280          C  
ATOM   6100  O   LYS A 379      25.326 -12.257 -25.037  1.00  1.350          O  
ATOM   6101  CB  LYS A 379      26.831 -11.375 -22.577  1.00  1.960          C  
ATOM   6102  CG  LYS A 379      27.383 -10.155 -21.879  1.00  1.960          C  
ATOM   6103  CD  LYS A 379      28.852 -10.329 -21.537  1.00  1.960          C  
ATOM   6104  CE  LYS A 379      29.402  -9.104 -20.814  1.00  1.960          C  
ATOM   6105  NZ  LYS A 379      30.837  -9.272 -20.445  1.00  1.960          N  
ATOM   6106  H   LYS A 379      24.779 -11.704 -20.903  1.00  1.700          H  
ATOM   6107  HA  LYS A 379      25.213 -10.295 -23.436  1.00  1.670          H  
ATOM   6108 1HB  LYS A 379      27.014 -12.180 -21.918  1.00  2.350          H  
ATOM   6109 2HB  LYS A 379      27.413 -11.549 -23.480  1.00  2.350          H  
ATOM   6110 1HG  LYS A 379      27.255  -9.282 -22.517  1.00  2.350          H  
ATOM   6111 2HG  LYS A 379      26.831  -9.994 -20.963  1.00  2.350          H  
ATOM   6112 1HD  LYS A 379      28.973 -11.205 -20.895  1.00  2.350          H  
ATOM   6113 2HD  LYS A 379      29.423 -10.489 -22.452  1.00  2.350          H  
ATOM   6114 1HE  LYS A 379      29.303  -8.234 -21.462  1.00  2.350          H  
ATOM   6115 2HE  LYS A 379      28.821  -8.938 -19.907  1.00  2.350          H  
ATOM   6116 1HZ  LYS A 379      31.164  -8.443 -19.969  1.00  2.350          H  
ATOM   6117 2HZ  LYS A 379      30.939 -10.071 -19.835  1.00  2.350          H  
ATOM   6118 3HZ  LYS A 379      31.387  -9.416 -21.281  1.00  2.350          H  
ATOM   6119  N   GLY A 380      24.635 -13.604 -23.417  1.00  1.160          N  
ATOM   6120  CA  GLY A 380      25.635 -14.469 -22.713  1.00  1.120          C  
ATOM   6121  C   GLY A 380      25.930 -14.524 -21.187  1.00  1.040          C  
ATOM   6122  O   GLY A 380      26.671 -15.408 -20.764  1.00  1.070          O  
ATOM   6123  H   GLY A 380      23.699 -13.684 -23.008  1.00  1.390          H  
ATOM   6124 1HA  GLY A 380      25.385 -15.488 -23.004  1.00  1.340          H  
ATOM   6125 2HA  GLY A 380      26.589 -14.295 -23.206  1.00  1.340          H  
ATOM   6126  N   LYS A 381      25.404 -13.630 -20.362  1.00  1.030          N  
ATOM   6127  CA  LYS A 381      25.726 -13.631 -18.936  1.00  0.970          C  
ATOM   6128  C   LYS A 381      24.556 -14.020 -18.064  1.00  0.790          C  
ATOM   6129  O   LYS A 381      23.556 -13.295 -17.975  1.00  0.750          O  
ATOM   6130  CB  LYS A 381      26.257 -12.254 -18.530  1.00  1.380          C  
ATOM   6131  CG  LYS A 381      26.544 -12.054 -17.038  1.00  1.380          C  
ATOM   6132  CD  LYS A 381      27.702 -12.883 -16.524  1.00  1.380          C  
ATOM   6133  CE  LYS A 381      28.037 -12.483 -15.087  1.00  1.380          C  
ATOM   6134  NZ  LYS A 381      29.075 -13.364 -14.488  1.00  1.380          N  
ATOM   6135  H   LYS A 381      24.781 -12.927 -20.724  1.00  1.240          H  
ATOM   6136  HA  LYS A 381      26.514 -14.364 -18.768  1.00  1.160          H  
ATOM   6137 1HB  LYS A 381      27.179 -12.055 -19.072  1.00  1.660          H  
ATOM   6138 2HB  LYS A 381      25.552 -11.489 -18.819  1.00  1.660          H  
ATOM   6139 1HG  LYS A 381      26.761 -11.001 -16.860  1.00  1.660          H  
ATOM   6140 2HG  LYS A 381      25.662 -12.319 -16.463  1.00  1.660          H  
ATOM   6141 1HD  LYS A 381      27.439 -13.939 -16.536  1.00  1.660          H  
ATOM   6142 2HD  LYS A 381      28.575 -12.731 -17.160  1.00  1.660          H  
ATOM   6143 1HE  LYS A 381      28.403 -11.456 -15.087  1.00  1.660          H  
ATOM   6144 2HE  LYS A 381      27.131 -12.535 -14.480  1.00  1.660          H  
ATOM   6145 1HZ  LYS A 381      29.269 -13.066 -13.542  1.00  1.660          H  
ATOM   6146 2HZ  LYS A 381      28.717 -14.310 -14.478  1.00  1.660          H  
ATOM   6147 3HZ  LYS A 381      29.924 -13.322 -15.033  1.00  1.660          H  
ATOM   6148  N   ARG A 382      24.679 -15.161 -17.399  1.00  0.760          N  
ATOM   6149  CA  ARG A 382      23.572 -15.657 -16.603  1.00  0.650          C  
ATOM   6150  C   ARG A 382      23.325 -14.901 -15.317  1.00  0.600          C  
ATOM   6151  O   ARG A 382      24.226 -14.708 -14.485  1.00  0.650          O  
ATOM   6152  CB  ARG A 382      23.735 -17.139 -16.268  1.00  0.950          C  
ATOM   6153  CG  ARG A 382      22.598 -17.692 -15.395  1.00  0.950          C  
ATOM   6154  CD  ARG A 382      22.617 -19.150 -15.226  1.00  0.950          C  
ATOM   6155  NE  ARG A 382      22.163 -19.834 -16.426  1.00  0.950          N  
ATOM   6156  CZ  ARG A 382      22.101 -21.172 -16.585  1.00  0.950          C  
ATOM   6157  NH1 ARG A 382      22.479 -21.980 -15.615  1.00  0.950          N  
ATOM   6158  NH2 ARG A 382      21.647 -21.677 -17.721  1.00  0.950          N  
ATOM   6159  H   ARG A 382      25.529 -15.702 -17.489  1.00  0.910          H  
ATOM   6160  HA  ARG A 382      22.666 -15.568 -17.194  1.00  0.780          H  
ATOM   6161 1HB  ARG A 382      23.791 -17.734 -17.175  1.00  1.140          H  
ATOM   6162 2HB  ARG A 382      24.663 -17.286 -15.720  1.00  1.140          H  
ATOM   6163 1HG  ARG A 382      22.656 -17.265 -14.406  1.00  1.140          H  
ATOM   6164 2HG  ARG A 382      21.642 -17.417 -15.849  1.00  1.140          H  
ATOM   6165 1HD  ARG A 382      23.634 -19.469 -15.003  1.00  1.140          H  
ATOM   6166 2HD  ARG A 382      21.955 -19.419 -14.401  1.00  1.140          H  
ATOM   6167  HE  ARG A 382      21.843 -19.259 -17.194  1.00  1.140          H  
ATOM   6168 1HH1 ARG A 382      22.822 -21.605 -14.745  1.00  1.140          H  
ATOM   6169 2HH1 ARG A 382      22.419 -22.982 -15.740  1.00  1.140          H  
ATOM   6170 1HH2 ARG A 382      21.345 -21.062 -18.463  1.00  1.140          H  
ATOM   6171 2HH2 ARG A 382      21.581 -22.678 -17.839  1.00  1.140          H  
ATOM   6172  N   LEU A 383      22.049 -14.604 -15.139  1.00  0.540          N  
ATOM   6173  CA  LEU A 383      21.516 -14.006 -13.944  1.00  0.520          C  
ATOM   6174  C   LEU A 383      21.226 -15.078 -12.923  1.00  0.420          C  
ATOM   6175  O   LEU A 383      20.574 -16.068 -13.226  1.00  0.420          O  
ATOM   6176  CB  LEU A 383      20.225 -13.277 -14.274  1.00  0.740          C  
ATOM   6177  CG  LEU A 383      19.445 -12.685 -13.112  1.00  0.740          C  
ATOM   6178  CD1 LEU A 383      20.221 -11.551 -12.401  1.00  0.740          C  
ATOM   6179  CD2 LEU A 383      18.187 -12.194 -13.673  1.00  0.740          C  
ATOM   6180  H   LEU A 383      21.411 -14.790 -15.924  1.00  0.650          H  
ATOM   6181  HA  LEU A 383      22.253 -13.314 -13.543  1.00  0.620          H  
ATOM   6182 1HB  LEU A 383      20.442 -12.479 -14.970  1.00  0.880          H  
ATOM   6183 2HB  LEU A 383      19.572 -13.983 -14.786  1.00  0.880          H  
ATOM   6184  HG  LEU A 383      19.226 -13.458 -12.371  1.00  0.880          H  
ATOM   6185 1HD1 LEU A 383      19.605 -11.149 -11.597  1.00  0.880          H  
ATOM   6186 2HD1 LEU A 383      21.139 -11.930 -11.984  1.00  0.880          H  
ATOM   6187 3HD1 LEU A 383      20.446 -10.762 -13.102  1.00  0.880          H  
ATOM   6188 1HD2 LEU A 383      17.638 -11.809 -12.890  1.00  0.880          H  
ATOM   6189 2HD2 LEU A 383      18.380 -11.424 -14.410  1.00  0.880          H  
ATOM   6190 3HD2 LEU A 383      17.647 -13.005 -14.133  1.00  0.880          H  
ATOM   6191  N   GLN A 384      21.691 -14.877 -11.712  1.00  0.470          N  
ATOM   6192  CA  GLN A 384      21.449 -15.830 -10.650  1.00  0.470          C  
ATOM   6193  C   GLN A 384      20.932 -15.100  -9.431  1.00  0.410          C  
ATOM   6194  O   GLN A 384      21.352 -13.971  -9.149  1.00  0.400          O  
ATOM   6195  CB  GLN A 384      22.761 -16.532 -10.301  1.00  0.660          C  
ATOM   6196  CG  GLN A 384      23.383 -17.302 -11.461  1.00  0.660          C  
ATOM   6197  CD  GLN A 384      24.744 -17.824 -11.125  1.00  0.660          C  
ATOM   6198  OE1 GLN A 384      25.662 -17.011 -10.915  1.00  0.660          O  
ATOM   6199  NE2 GLN A 384      24.902 -19.147 -11.065  1.00  0.660          N  
ATOM   6200  H   GLN A 384      22.240 -14.054 -11.531  1.00  0.560          H  
ATOM   6201  HA  GLN A 384      20.698 -16.555 -10.966  1.00  0.560          H  
ATOM   6202 1HB  GLN A 384      23.480 -15.806  -9.936  1.00  0.790          H  
ATOM   6203 2HB  GLN A 384      22.583 -17.241  -9.491  1.00  0.790          H  
ATOM   6204 1HG  GLN A 384      22.734 -18.133 -11.730  1.00  0.790          H  
ATOM   6205 2HG  GLN A 384      23.501 -16.631 -12.305  1.00  0.790          H  
ATOM   6206 1HE2 GLN A 384      25.799 -19.537 -10.841  1.00  0.790          H  
ATOM   6207 2HE2 GLN A 384      24.128 -19.757 -11.240  1.00  0.790          H  
ATOM   6208  N   ILE A 385      20.046 -15.753  -8.685  1.00  0.460          N  
ATOM   6209  CA  ILE A 385      19.530 -15.203  -7.437  1.00  0.410          C  
ATOM   6210  C   ILE A 385      19.980 -16.147  -6.318  1.00  0.460          C  
ATOM   6211  O   ILE A 385      19.681 -17.346  -6.349  1.00  0.590          O  
ATOM   6212  CB  ILE A 385      17.991 -15.047  -7.476  1.00  0.590          C  
ATOM   6213  CG1 ILE A 385      17.526 -14.165  -8.692  1.00  0.590          C  
ATOM   6214  CG2 ILE A 385      17.538 -14.409  -6.218  1.00  0.590          C  
ATOM   6215  CD1 ILE A 385      17.084 -14.934  -9.913  1.00  0.590          C  
ATOM   6216  H   ILE A 385      19.714 -16.671  -9.000  1.00  0.550          H  
ATOM   6217  HA  ILE A 385      19.971 -14.231  -7.252  1.00  0.490          H  
ATOM   6218  HB  ILE A 385      17.530 -15.994  -7.558  1.00  0.710          H  
ATOM   6219 1HG1 ILE A 385      16.701 -13.528  -8.370  1.00  0.710          H  
ATOM   6220 2HG1 ILE A 385      18.340 -13.550  -9.010  1.00  0.710          H  
ATOM   6221 1HG2 ILE A 385      16.470 -14.333  -6.257  1.00  0.710          H  
ATOM   6222 2HG2 ILE A 385      17.831 -15.004  -5.359  1.00  0.710          H  
ATOM   6223 3HG2 ILE A 385      17.982 -13.418  -6.128  1.00  0.710          H  
ATOM   6224 1HD1 ILE A 385      16.789 -14.229 -10.691  1.00  0.710          H  
ATOM   6225 2HD1 ILE A 385      17.888 -15.555 -10.291  1.00  0.710          H  
ATOM   6226 3HD1 ILE A 385      16.238 -15.565  -9.648  1.00  0.710          H  
ATOM   6227  N   THR A 386      20.700 -15.617  -5.327  1.00  0.470          N  
ATOM   6228  CA  THR A 386      21.279 -16.486  -4.301  1.00  0.580          C  
ATOM   6229  C   THR A 386      20.728 -16.342  -2.880  1.00  0.470          C  
ATOM   6230  O   THR A 386      20.940 -17.232  -2.051  1.00  0.580          O  
ATOM   6231  CB  THR A 386      22.804 -16.283  -4.261  1.00  0.770          C  
ATOM   6232  OG1 THR A 386      23.099 -14.917  -3.923  1.00  0.770          O  
ATOM   6233  CG2 THR A 386      23.401 -16.598  -5.647  1.00  0.770          C  
ATOM   6234  H   THR A 386      20.854 -14.606  -5.306  1.00  0.560          H  
ATOM   6235  HA  THR A 386      21.098 -17.515  -4.604  1.00  0.700          H  
ATOM   6236  HB  THR A 386      23.239 -16.941  -3.511  1.00  0.920          H  
ATOM   6237  HG1 THR A 386      24.018 -14.850  -3.643  1.00  0.920          H  
ATOM   6238 1HG2 THR A 386      24.480 -16.454  -5.620  1.00  0.920          H  
ATOM   6239 2HG2 THR A 386      23.179 -17.631  -5.909  1.00  0.920          H  
ATOM   6240 3HG2 THR A 386      22.972 -15.935  -6.398  1.00  0.920          H  
ATOM   6241  N   TYR A 387      20.034 -15.246  -2.590  1.00  0.340          N  
ATOM   6242  CA  TYR A 387      19.503 -15.024  -1.232  1.00  0.300          C  
ATOM   6243  C   TYR A 387      18.149 -14.337  -1.235  1.00  0.330          C  
ATOM   6244  O   TYR A 387      17.912 -13.378  -1.979  1.00  0.360          O  
ATOM   6245  CB  TYR A 387      20.506 -14.259  -0.351  1.00  0.440          C  
ATOM   6246  CG  TYR A 387      19.955 -13.825   1.035  1.00  0.440          C  
ATOM   6247  CD1 TYR A 387      19.851 -14.704   2.105  1.00  0.440          C  
ATOM   6248  CD2 TYR A 387      19.570 -12.522   1.204  1.00  0.440          C  
ATOM   6249  CE1 TYR A 387      19.355 -14.248   3.328  1.00  0.440          C  
ATOM   6250  CE2 TYR A 387      19.075 -12.064   2.399  1.00  0.440          C  
ATOM   6251  CZ  TYR A 387      18.967 -12.913   3.466  1.00  0.440          C  
ATOM   6252  OH  TYR A 387      18.471 -12.420   4.663  1.00  0.440          O  
ATOM   6253  H   TYR A 387      19.928 -14.546  -3.327  1.00  0.410          H  
ATOM   6254  HA  TYR A 387      19.350 -15.999  -0.768  1.00  0.360          H  
ATOM   6255 1HB  TYR A 387      21.376 -14.894  -0.180  1.00  0.520          H  
ATOM   6256 2HB  TYR A 387      20.855 -13.383  -0.869  1.00  0.520          H  
ATOM   6257  HD1 TYR A 387      20.154 -15.745   1.990  1.00  0.520          H  
ATOM   6258  HD2 TYR A 387      19.667 -11.861   0.385  1.00  0.520          H  
ATOM   6259  HE1 TYR A 387      19.271 -14.931   4.168  1.00  0.520          H  
ATOM   6260  HE2 TYR A 387      18.777 -11.020   2.500  1.00  0.520          H  
ATOM   6261  HH  TYR A 387      18.642 -13.037   5.395  1.00  0.520          H  
ATOM   6262  N   ALA A 388      17.249 -14.814  -0.374  1.00  0.340          N  
ATOM   6263  CA  ALA A 388      15.927 -14.235  -0.305  1.00  0.420          C  
ATOM   6264  C   ALA A 388      15.469 -13.885   1.081  1.00  0.310          C  
ATOM   6265  O   ALA A 388      15.684 -14.641   2.016  1.00  0.350          O  
ATOM   6266  CB  ALA A 388      14.972 -15.254  -0.849  1.00  0.560          C  
ATOM   6267  H   ALA A 388      17.452 -15.633   0.201  1.00  0.410          H  
ATOM   6268  HA  ALA A 388      15.931 -13.321  -0.890  1.00  0.500          H  
ATOM   6269 1HB  ALA A 388      13.973 -14.848  -0.854  1.00  0.670          H  
ATOM   6270 2HB  ALA A 388      15.289 -15.496  -1.826  1.00  0.670          H  
ATOM   6271 3HB  ALA A 388      15.011 -16.141  -0.225  1.00  0.670          H  
ATOM   6272  N   VAL A 389      14.780 -12.757   1.199  1.00  0.290          N  
ATOM   6273  CA  VAL A 389      14.228 -12.355   2.479  1.00  0.220          C  
ATOM   6274  C   VAL A 389      12.907 -11.583   2.338  1.00  0.210          C  
ATOM   6275  O   VAL A 389      12.746 -10.788   1.411  1.00  0.300          O  
ATOM   6276  CB  VAL A 389      15.308 -11.523   3.199  1.00  0.340          C  
ATOM   6277  CG1 VAL A 389      15.630 -10.261   2.389  1.00  0.340          C  
ATOM   6278  CG2 VAL A 389      14.887 -11.174   4.583  1.00  0.340          C  
ATOM   6279  H   VAL A 389      14.680 -12.148   0.379  1.00  0.350          H  
ATOM   6280  HA  VAL A 389      14.043 -13.255   3.068  1.00  0.260          H  
ATOM   6281  HB  VAL A 389      16.209 -12.119   3.250  1.00  0.400          H  
ATOM   6282 1HG1 VAL A 389      16.414  -9.706   2.868  1.00  0.400          H  
ATOM   6283 2HG1 VAL A 389      15.953 -10.554   1.395  1.00  0.400          H  
ATOM   6284 3HG1 VAL A 389      14.752  -9.632   2.312  1.00  0.400          H  
ATOM   6285 1HG2 VAL A 389      15.677 -10.634   5.035  1.00  0.400          H  
ATOM   6286 2HG2 VAL A 389      14.000 -10.558   4.579  1.00  0.400          H  
ATOM   6287 3HG2 VAL A 389      14.695 -12.085   5.153  1.00  0.400          H  
ATOM   6288  N   GLN A 390      11.969 -11.801   3.262  1.00  0.220          N  
ATOM   6289  CA  GLN A 390      10.750 -10.994   3.290  1.00  0.310          C  
ATOM   6290  C   GLN A 390      11.074  -9.775   4.112  1.00  0.210          C  
ATOM   6291  O   GLN A 390      11.609  -9.914   5.208  1.00  0.240          O  
ATOM   6292  CB  GLN A 390       9.568 -11.740   3.891  1.00  0.400          C  
ATOM   6293  CG  GLN A 390       8.236 -10.960   3.855  1.00  0.400          C  
ATOM   6294  CD  GLN A 390       7.103 -11.826   4.279  1.00  0.400          C  
ATOM   6295  OE1 GLN A 390       7.337 -13.033   4.379  1.00  0.400          O  
ATOM   6296  NE2 GLN A 390       5.917 -11.264   4.518  1.00  0.400          N  
ATOM   6297  H   GLN A 390      12.125 -12.501   3.979  1.00  0.260          H  
ATOM   6298  HA  GLN A 390      10.492 -10.669   2.287  1.00  0.370          H  
ATOM   6299 1HB  GLN A 390       9.428 -12.673   3.388  1.00  0.480          H  
ATOM   6300 2HB  GLN A 390       9.788 -11.967   4.930  1.00  0.480          H  
ATOM   6301 1HG  GLN A 390       8.287 -10.106   4.539  1.00  0.480          H  
ATOM   6302 2HG  GLN A 390       8.044 -10.609   2.839  1.00  0.480          H  
ATOM   6303 1HE2 GLN A 390       5.092 -11.833   4.803  1.00  0.480          H  
ATOM   6304 2HE2 GLN A 390       5.833 -10.263   4.408  1.00  0.480          H  
ATOM   6305  N   THR A 391      10.734  -8.592   3.622  1.00  0.200          N  
ATOM   6306  CA  THR A 391      11.083  -7.383   4.360  1.00  0.170          C  
ATOM   6307  C   THR A 391       9.866  -6.725   5.005  1.00  0.200          C  
ATOM   6308  O   THR A 391      10.001  -5.900   5.920  1.00  0.220          O  
ATOM   6309  CB  THR A 391      11.807  -6.397   3.430  1.00  0.250          C  
ATOM   6310  OG1 THR A 391      10.925  -6.022   2.353  1.00  0.250          O  
ATOM   6311  CG2 THR A 391      13.072  -7.076   2.860  1.00  0.250          C  
ATOM   6312  H   THR A 391      10.232  -8.532   2.730  1.00  0.240          H  
ATOM   6313  HA  THR A 391      11.773  -7.654   5.158  1.00  0.200          H  
ATOM   6314  HB  THR A 391      12.088  -5.516   3.985  1.00  0.300          H  
ATOM   6315  HG1 THR A 391      11.308  -5.290   1.858  1.00  0.300          H  
ATOM   6316 1HG2 THR A 391      13.592  -6.381   2.212  1.00  0.300          H  
ATOM   6317 2HG2 THR A 391      13.730  -7.361   3.683  1.00  0.300          H  
ATOM   6318 3HG2 THR A 391      12.794  -7.965   2.293  1.00  0.300          H  
ATOM   6319  N   LYS A 392       8.671  -7.077   4.529  1.00  0.210          N  
ATOM   6320  CA  LYS A 392       7.435  -6.522   5.081  1.00  0.220          C  
ATOM   6321  C   LYS A 392       6.219  -7.408   4.788  1.00  0.210          C  
ATOM   6322  O   LYS A 392       6.168  -8.066   3.748  1.00  0.200          O  
ATOM   6323  CB  LYS A 392       7.202  -5.084   4.569  1.00  0.300          C  
ATOM   6324  CG  LYS A 392       5.938  -4.427   5.134  1.00  0.300          C  
ATOM   6325  CD  LYS A 392       5.741  -2.965   4.749  1.00  0.300          C  
ATOM   6326  CE  LYS A 392       4.475  -2.381   5.458  1.00  0.300          C  
ATOM   6327  NZ  LYS A 392       3.188  -3.109   5.067  1.00  0.300          N  
ATOM   6328  H   LYS A 392       8.639  -7.711   3.731  1.00  0.250          H  
ATOM   6329  HA  LYS A 392       7.544  -6.472   6.166  1.00  0.260          H  
ATOM   6330 1HB  LYS A 392       8.053  -4.459   4.832  1.00  0.360          H  
ATOM   6331 2HB  LYS A 392       7.125  -5.090   3.493  1.00  0.360          H  
ATOM   6332 1HG  LYS A 392       5.108  -4.949   4.699  1.00  0.360          H  
ATOM   6333 2HG  LYS A 392       5.902  -4.537   6.216  1.00  0.360          H  
ATOM   6334 1HD  LYS A 392       6.620  -2.388   5.038  1.00  0.360          H  
ATOM   6335 2HD  LYS A 392       5.610  -2.888   3.669  1.00  0.360          H  
ATOM   6336 1HE  LYS A 392       4.606  -2.465   6.537  1.00  0.360          H  
ATOM   6337 2HE  LYS A 392       4.375  -1.328   5.196  1.00  0.360          H  
ATOM   6338 1HZ  LYS A 392       2.389  -2.720   5.541  1.00  0.360          H  
ATOM   6339 2HZ  LYS A 392       3.022  -3.049   4.079  1.00  0.360          H  
ATOM   6340 3HZ  LYS A 392       3.251  -4.112   5.319  1.00  0.360          H  
ATOM   6341  N   SER A 393       5.263  -7.449   5.732  1.00  0.230          N  
ATOM   6342  CA  SER A 393       3.960  -8.117   5.591  1.00  0.220          C  
ATOM   6343  C   SER A 393       2.872  -7.066   5.356  1.00  0.240          C  
ATOM   6344  O   SER A 393       3.111  -5.869   5.558  1.00  0.250          O  
ATOM   6345  CB  SER A 393       3.628  -8.911   6.834  1.00  0.310          C  
ATOM   6346  OG  SER A 393       3.387  -8.050   7.915  1.00  0.310          O  
ATOM   6347  H   SER A 393       5.416  -6.935   6.589  1.00  0.280          H  
ATOM   6348  HA  SER A 393       3.983  -8.785   4.735  1.00  0.260          H  
ATOM   6349 1HB  SER A 393       2.752  -9.532   6.648  1.00  0.370          H  
ATOM   6350 2HB  SER A 393       4.450  -9.574   7.069  1.00  0.370          H  
ATOM   6351  HG  SER A 393       3.123  -8.610   8.645  1.00  0.370          H  
ATOM   6352  N   GLN A 394       1.665  -7.501   4.977  1.00  0.250          N  
ATOM   6353  CA  GLN A 394       0.524  -6.603   4.759  1.00  0.290          C  
ATOM   6354  C   GLN A 394       0.723  -5.401   3.797  1.00  0.300          C  
ATOM   6355  O   GLN A 394       0.696  -4.258   4.269  1.00  0.380          O  
ATOM   6356  CB  GLN A 394      -0.015  -6.019   6.068  1.00  0.390          C  
ATOM   6357  CG  GLN A 394      -0.465  -7.016   7.092  1.00  0.390          C  
ATOM   6358  CD  GLN A 394      -1.314  -6.380   8.140  1.00  0.390          C  
ATOM   6359  OE1 GLN A 394      -2.326  -5.735   7.826  1.00  0.390          O  
ATOM   6360  NE2 GLN A 394      -0.939  -6.535   9.380  1.00  0.390          N  
ATOM   6361  H   GLN A 394       1.492  -8.501   4.849  1.00  0.300          H  
ATOM   6362  HA  GLN A 394      -0.248  -7.217   4.361  1.00  0.350          H  
ATOM   6363 1HB  GLN A 394       0.749  -5.401   6.533  1.00  0.470          H  
ATOM   6364 2HB  GLN A 394      -0.863  -5.374   5.847  1.00  0.470          H  
ATOM   6365 1HG  GLN A 394      -0.990  -7.818   6.666  1.00  0.470          H  
ATOM   6366 2HG  GLN A 394       0.430  -7.392   7.587  1.00  0.470          H  
ATOM   6367 1HE2 GLN A 394      -1.473  -6.101  10.126  1.00  0.470          H  
ATOM   6368 2HE2 GLN A 394      -0.123  -7.050   9.614  1.00  0.470          H  
ATOM   6369  N   ILE A 395       0.963  -5.592   2.484  1.00  0.290          N  
ATOM   6370  CA  ILE A 395       1.028  -6.863   1.772  1.00  0.300          C  
ATOM   6371  C   ILE A 395       2.430  -7.372   1.872  1.00  0.250          C  
ATOM   6372  O   ILE A 395       3.294  -6.601   2.251  1.00  0.260          O  
ATOM   6373  CB  ILE A 395       0.673  -6.697   0.273  1.00  0.420          C  
ATOM   6374  CG1 ILE A 395       1.715  -5.771  -0.426  1.00  0.420          C  
ATOM   6375  CG2 ILE A 395      -0.743  -6.193   0.125  1.00  0.420          C  
ATOM   6376  CD1 ILE A 395       1.635  -5.769  -1.926  1.00  0.420          C  
ATOM   6377  H   ILE A 395       1.118  -4.752   1.946  1.00  0.350          H  
ATOM   6378  HA  ILE A 395       0.351  -7.553   2.226  1.00  0.360          H  
ATOM   6379  HB  ILE A 395       0.737  -7.626  -0.213  1.00  0.500          H  
ATOM   6380 1HG1 ILE A 395       1.573  -4.758  -0.075  1.00  0.500          H  
ATOM   6381 2HG1 ILE A 395       2.722  -6.091  -0.176  1.00  0.500          H  
ATOM   6382 1HG2 ILE A 395      -1.014  -6.101  -0.922  1.00  0.500          H  
ATOM   6383 2HG2 ILE A 395      -1.418  -6.884   0.586  1.00  0.500          H  
ATOM   6384 3HG2 ILE A 395      -0.831  -5.226   0.610  1.00  0.500          H  
ATOM   6385 1HD1 ILE A 395       2.394  -5.104  -2.328  1.00  0.500          H  
ATOM   6386 2HD1 ILE A 395       1.808  -6.755  -2.290  1.00  0.500          H  
ATOM   6387 3HD1 ILE A 395       0.668  -5.441  -2.243  1.00  0.500          H  
ATOM   6388  N   PRO A 396       2.698  -8.647   1.628  1.00  0.250          N  
ATOM   6389  CA  PRO A 396       4.025  -9.175   1.562  1.00  0.220          C  
ATOM   6390  C   PRO A 396       4.880  -8.463   0.529  1.00  0.200          C  
ATOM   6391  O   PRO A 396       4.478  -8.347  -0.643  1.00  0.200          O  
ATOM   6392  CB  PRO A 396       3.776 -10.615   1.150  1.00  0.330          C  
ATOM   6393  CG  PRO A 396       2.394 -10.905   1.620  1.00  0.330          C  
ATOM   6394  CD  PRO A 396       1.643  -9.645   1.451  1.00  0.330          C  
ATOM   6395  HA  PRO A 396       4.487  -9.136   2.554  1.00  0.260          H  
ATOM   6396 1HB  PRO A 396       3.883 -10.707   0.068  1.00  0.400          H  
ATOM   6397 2HB  PRO A 396       4.524 -11.269   1.613  1.00  0.400          H  
ATOM   6398 1HG  PRO A 396       1.977 -11.660   0.984  1.00  0.400          H  
ATOM   6399 2HG  PRO A 396       2.391 -11.299   2.654  1.00  0.400          H  
ATOM   6400 1HD  PRO A 396       1.221  -9.617   0.449  1.00  0.400          H  
ATOM   6401 2HD  PRO A 396       0.884  -9.612   2.243  1.00  0.400          H  
ATOM   6402  N   HIS A 397       6.094  -8.148   0.926  1.00  0.210          N  
ATOM   6403  CA  HIS A 397       7.083  -7.547   0.065  1.00  0.210          C  
ATOM   6404  C   HIS A 397       8.347  -8.331   0.283  1.00  0.210          C  
ATOM   6405  O   HIS A 397       8.782  -8.559   1.430  1.00  0.220          O  
ATOM   6406  CB  HIS A 397       7.341  -6.071   0.398  1.00  0.290          C  
ATOM   6407  CG  HIS A 397       6.166  -5.156   0.226  1.00  0.290          C  
ATOM   6408  ND1 HIS A 397       5.854  -4.570  -0.978  1.00  0.290          N  
ATOM   6409  CD2 HIS A 397       5.244  -4.727   1.101  1.00  0.290          C  
ATOM   6410  CE1 HIS A 397       4.783  -3.818  -0.832  1.00  0.290          C  
ATOM   6411  NE2 HIS A 397       4.394  -3.894   0.418  1.00  0.290          N  
ATOM   6412  H   HIS A 397       6.300  -8.249   1.920  1.00  0.250          H  
ATOM   6413  HA  HIS A 397       6.790  -7.630  -0.975  1.00  0.250          H  
ATOM   6414 1HB  HIS A 397       7.689  -5.996   1.425  1.00  0.350          H  
ATOM   6415 2HB  HIS A 397       8.144  -5.704  -0.240  1.00  0.350          H  
ATOM   6416  HD1 HIS A 397       6.513  -4.406  -1.706  1.00  0.350          H  
ATOM   6417  HD2 HIS A 397       5.085  -4.922   2.156  1.00  0.350          H  
ATOM   6418  HE1 HIS A 397       4.374  -3.269  -1.678  1.00  0.350          H  
ATOM   6419  N   PHE A 398       8.966  -8.689  -0.823  1.00  0.210          N  
ATOM   6420  CA  PHE A 398      10.145  -9.523  -0.758  1.00  0.220          C  
ATOM   6421  C   PHE A 398      11.287  -8.902  -1.495  1.00  0.230          C  
ATOM   6422  O   PHE A 398      11.083  -8.196  -2.487  1.00  0.240          O  
ATOM   6423  CB  PHE A 398       9.846 -10.890  -1.390  1.00  0.300          C  
ATOM   6424  CG  PHE A 398       8.706 -11.625  -0.742  1.00  0.300          C  
ATOM   6425  CD1 PHE A 398       7.415 -11.498  -1.254  1.00  0.300          C  
ATOM   6426  CD2 PHE A 398       8.897 -12.422   0.359  1.00  0.300          C  
ATOM   6427  CE1 PHE A 398       6.363 -12.156  -0.668  1.00  0.300          C  
ATOM   6428  CE2 PHE A 398       7.833 -13.076   0.945  1.00  0.300          C  
ATOM   6429  CZ  PHE A 398       6.579 -12.941   0.433  1.00  0.300          C  
ATOM   6430  H   PHE A 398       8.563  -8.397  -1.722  1.00  0.250          H  
ATOM   6431  HA  PHE A 398      10.441  -9.650   0.279  1.00  0.260          H  
ATOM   6432 1HB  PHE A 398       9.608 -10.755  -2.440  1.00  0.360          H  
ATOM   6433 2HB  PHE A 398      10.740 -11.518  -1.330  1.00  0.360          H  
ATOM   6434  HD1 PHE A 398       7.247 -10.867  -2.128  1.00  0.360          H  
ATOM   6435  HD2 PHE A 398       9.899 -12.530   0.768  1.00  0.360          H  
ATOM   6436  HE1 PHE A 398       5.360 -12.058  -1.076  1.00  0.360          H  
ATOM   6437  HE2 PHE A 398       7.989 -13.703   1.822  1.00  0.360          H  
ATOM   6438  HZ  PHE A 398       5.756 -13.456   0.900  1.00  0.360          H  
ATOM   6439  N   VAL A 399      12.486  -9.195  -1.029  1.00  0.250          N  
ATOM   6440  CA  VAL A 399      13.673  -8.752  -1.712  1.00  0.270          C  
ATOM   6441  C   VAL A 399      14.600  -9.909  -2.027  1.00  0.280          C  
ATOM   6442  O   VAL A 399      14.971 -10.714  -1.160  1.00  0.260          O  
ATOM   6443  CB  VAL A 399      14.429  -7.683  -0.906  1.00  0.370          C  
ATOM   6444  CG1 VAL A 399      15.696  -7.254  -1.660  1.00  0.370          C  
ATOM   6445  CG2 VAL A 399      13.528  -6.486  -0.696  1.00  0.370          C  
ATOM   6446  H   VAL A 399      12.556  -9.763  -0.179  1.00  0.300          H  
ATOM   6447  HA  VAL A 399      13.370  -8.298  -2.647  1.00  0.320          H  
ATOM   6448  HB  VAL A 399      14.731  -8.099   0.055  1.00  0.440          H  
ATOM   6449 1HG1 VAL A 399      16.219  -6.504  -1.075  1.00  0.440          H  
ATOM   6450 2HG1 VAL A 399      16.357  -8.092  -1.824  1.00  0.440          H  
ATOM   6451 3HG1 VAL A 399      15.414  -6.837  -2.629  1.00  0.440          H  
ATOM   6452 1HG2 VAL A 399      14.059  -5.727  -0.131  1.00  0.440          H  
ATOM   6453 2HG2 VAL A 399      13.244  -6.088  -1.657  1.00  0.440          H  
ATOM   6454 3HG2 VAL A 399      12.635  -6.784  -0.152  1.00  0.440          H  
ATOM   6455  N   LEU A 400      14.965  -9.995  -3.289  1.00  0.310          N  
ATOM   6456  CA  LEU A 400      15.885 -11.024  -3.703  1.00  0.300          C  
ATOM   6457  C   LEU A 400      17.206 -10.424  -4.126  1.00  0.320          C  
ATOM   6458  O   LEU A 400      17.270  -9.400  -4.815  1.00  0.350          O  
ATOM   6459  CB  LEU A 400      15.271 -11.878  -4.801  1.00  0.420          C  
ATOM   6460  CG  LEU A 400      13.990 -12.692  -4.450  1.00  0.420          C  
ATOM   6461  CD1 LEU A 400      13.470 -13.398  -5.680  1.00  0.420          C  
ATOM   6462  CD2 LEU A 400      14.257 -13.636  -3.468  1.00  0.420          C  
ATOM   6463  H   LEU A 400      14.595  -9.305  -3.956  1.00  0.370          H  
ATOM   6464  HA  LEU A 400      16.118 -11.657  -2.854  1.00  0.360          H  
ATOM   6465 1HB  LEU A 400      14.998 -11.223  -5.578  1.00  0.510          H  
ATOM   6466 2HB  LEU A 400      16.009 -12.524  -5.147  1.00  0.510          H  
ATOM   6467  HG  LEU A 400      13.257 -12.038  -4.057  1.00  0.510          H  
ATOM   6468 1HD1 LEU A 400      12.567 -13.951  -5.434  1.00  0.510          H  
ATOM   6469 2HD1 LEU A 400      13.242 -12.675  -6.420  1.00  0.510          H  
ATOM   6470 3HD1 LEU A 400      14.212 -14.086  -6.063  1.00  0.510          H  
ATOM   6471 1HD2 LEU A 400      13.351 -14.173  -3.227  1.00  0.510          H  
ATOM   6472 2HD2 LEU A 400      15.019 -14.330  -3.820  1.00  0.510          H  
ATOM   6473 3HD2 LEU A 400      14.589 -13.127  -2.604  1.00  0.510          H  
ATOM   6474  N   PHE A 401      18.260 -11.097  -3.711  1.00  0.340          N  
ATOM   6475  CA  PHE A 401      19.618 -10.686  -3.972  1.00  0.370          C  
ATOM   6476  C   PHE A 401      20.203 -11.512  -5.094  1.00  0.380          C  
ATOM   6477  O   PHE A 401      20.217 -12.759  -5.044  1.00  0.390          O  
ATOM   6478  CB  PHE A 401      20.395 -10.759  -2.675  1.00  0.510          C  
ATOM   6479  CG  PHE A 401      19.899  -9.713  -1.700  1.00  0.510          C  
ATOM   6480  CD1 PHE A 401      18.730  -9.920  -0.959  1.00  0.510          C  
ATOM   6481  CD2 PHE A 401      20.586  -8.527  -1.512  1.00  0.510          C  
ATOM   6482  CE1 PHE A 401      18.282  -8.981  -0.093  1.00  0.510          C  
ATOM   6483  CE2 PHE A 401      20.115  -7.589  -0.625  1.00  0.510          C  
ATOM   6484  CZ  PHE A 401      18.960  -7.830   0.068  1.00  0.510          C  
ATOM   6485  H   PHE A 401      18.098 -11.929  -3.139  1.00  0.410          H  
ATOM   6486  HA  PHE A 401      19.604  -9.650  -4.281  1.00  0.440          H  
ATOM   6487 1HB  PHE A 401      20.260 -11.730  -2.235  1.00  0.610          H  
ATOM   6488 2HB  PHE A 401      21.455 -10.604  -2.858  1.00  0.610          H  
ATOM   6489  HD1 PHE A 401      18.163 -10.845  -1.078  1.00  0.610          H  
ATOM   6490  HD2 PHE A 401      21.503  -8.339  -2.075  1.00  0.610          H  
ATOM   6491  HE1 PHE A 401      17.374  -9.149   0.463  1.00  0.610          H  
ATOM   6492  HE2 PHE A 401      20.647  -6.649  -0.478  1.00  0.610          H  
ATOM   6493  HZ  PHE A 401      18.582  -7.101   0.744  1.00  0.610          H  
ATOM   6494  N   CYS A 402      20.684 -10.788  -6.109  1.00  0.390          N  
ATOM   6495  CA  CYS A 402      21.126 -11.396  -7.356  1.00  0.390          C  
ATOM   6496  C   CYS A 402      22.311 -10.723  -8.037  1.00  0.430          C  
ATOM   6497  O   CYS A 402      22.721  -9.626  -7.676  1.00  0.500          O  
ATOM   6498  CB  CYS A 402      19.933 -11.354  -8.314  1.00  0.550          C  
ATOM   6499  SG  CYS A 402      19.398  -9.694  -8.766  1.00  0.550          S  
ATOM   6500  H   CYS A 402      20.669  -9.766  -6.002  1.00  0.470          H  
ATOM   6501  HA  CYS A 402      21.402 -12.427  -7.148  1.00  0.470          H  
ATOM   6502 1HB  CYS A 402      20.147 -11.892  -9.224  1.00  0.660          H  
ATOM   6503 2HB  CYS A 402      19.099 -11.830  -7.827  1.00  0.660          H  
ATOM   6504  HG  CYS A 402      19.339  -9.226  -7.512  1.00  0.660          H  
ATOM   6505  N   ASN A 403      22.840 -11.383  -9.071  1.00  0.430          N  
ATOM   6506  CA  ASN A 403      24.011 -10.868  -9.789  1.00  0.500          C  
ATOM   6507  C   ASN A 403      23.812  -9.443 -10.312  1.00  0.460          C  
ATOM   6508  O   ASN A 403      24.646  -8.557 -10.089  1.00  0.510          O  
ATOM   6509  CB  ASN A 403      24.363 -11.780 -10.974  1.00  0.670          C  
ATOM   6510  CG  ASN A 403      24.971 -13.129 -10.571  1.00  0.670          C  
ATOM   6511  OD1 ASN A 403      25.396 -13.292  -9.420  1.00  0.670          O  
ATOM   6512  ND2 ASN A 403      25.024 -14.094 -11.490  1.00  0.670          N  
ATOM   6513  H   ASN A 403      22.436 -12.294  -9.294  1.00  0.520          H  
ATOM   6514  HA  ASN A 403      24.853 -10.843  -9.097  1.00  0.600          H  
ATOM   6515 1HB  ASN A 403      23.470 -11.970 -11.559  1.00  0.810          H  
ATOM   6516 2HB  ASN A 403      25.066 -11.262 -11.626  1.00  0.810          H  
ATOM   6517 1HD2 ASN A 403      25.413 -15.015 -11.242  1.00  0.810          H  
ATOM   6518 2HD2 ASN A 403      24.672 -13.982 -12.452  1.00  0.810          H  
ATOM   6519  N   ASP A 404      22.707  -9.220 -11.012  1.00  0.440          N  
ATOM   6520  CA  ASP A 404      22.425  -7.904 -11.564  1.00  0.480          C  
ATOM   6521  C   ASP A 404      20.931  -7.719 -11.847  1.00  0.490          C  
ATOM   6522  O   ASP A 404      20.438  -8.224 -12.857  1.00  0.560          O  
ATOM   6523  CB  ASP A 404      23.204  -7.632 -12.860  1.00  0.660          C  
ATOM   6524  CG  ASP A 404      22.994  -6.162 -13.381  1.00  0.660          C  
ATOM   6525  OD1 ASP A 404      22.227  -5.456 -12.727  1.00  0.660          O  
ATOM   6526  OD2 ASP A 404      23.584  -5.760 -14.396  1.00  0.660          O  
ATOM   6527  H   ASP A 404      22.063  -9.984 -11.159  1.00  0.530          H  
ATOM   6528  HA  ASP A 404      22.781  -7.169 -10.853  1.00  0.580          H  
ATOM   6529 1HB  ASP A 404      24.273  -7.805 -12.695  1.00  0.790          H  
ATOM   6530 2HB  ASP A 404      22.878  -8.316 -13.610  1.00  0.790          H  
ATOM   6531  N   PRO A 405      20.179  -6.972 -11.020  1.00  0.480          N  
ATOM   6532  CA  PRO A 405      18.758  -6.725 -11.153  1.00  0.480          C  
ATOM   6533  C   PRO A 405      18.407  -6.153 -12.524  1.00  0.490          C  
ATOM   6534  O   PRO A 405      17.281  -6.305 -12.982  1.00  0.510          O  
ATOM   6535  CB  PRO A 405      18.501  -5.682 -10.057  1.00  0.720          C  
ATOM   6536  CG  PRO A 405      19.556  -5.949  -9.020  1.00  0.720          C  
ATOM   6537  CD  PRO A 405      20.771  -6.390  -9.817  1.00  0.720          C  
ATOM   6538  HA  PRO A 405      18.203  -7.655 -10.959  1.00  0.580          H  
ATOM   6539 1HB  PRO A 405      18.584  -4.671 -10.486  1.00  0.860          H  
ATOM   6540 2HB  PRO A 405      17.491  -5.771  -9.685  1.00  0.860          H  
ATOM   6541 1HG  PRO A 405      19.747  -5.035  -8.434  1.00  0.860          H  
ATOM   6542 2HG  PRO A 405      19.215  -6.707  -8.300  1.00  0.860          H  
ATOM   6543 1HD  PRO A 405      21.423  -5.534 -10.066  1.00  0.860          H  
ATOM   6544 2HD  PRO A 405      21.281  -7.174  -9.266  1.00  0.860          H  
ATOM   6545  N   LYS A 406      19.370  -5.513 -13.201  1.00  0.540          N  
ATOM   6546  CA  LYS A 406      19.109  -4.905 -14.494  1.00  0.580          C  
ATOM   6547  C   LYS A 406      19.101  -5.921 -15.646  1.00  0.540          C  
ATOM   6548  O   LYS A 406      18.914  -5.546 -16.806  1.00  0.610          O  
ATOM   6549  CB  LYS A 406      20.132  -3.802 -14.735  1.00  0.800          C  
ATOM   6550  CG  LYS A 406      20.113  -2.633 -13.723  1.00  0.800          C  
ATOM   6551  CD  LYS A 406      18.884  -1.718 -13.858  1.00  0.800          C  
ATOM   6552  CE  LYS A 406      19.035  -0.504 -12.941  1.00  0.800          C  
ATOM   6553  NZ  LYS A 406      17.911   0.469 -13.064  1.00  0.800          N  
ATOM   6554  H   LYS A 406      20.329  -5.441 -12.834  1.00  0.650          H  
ATOM   6555  HA  LYS A 406      18.119  -4.454 -14.461  1.00  0.700          H  
ATOM   6556 1HB  LYS A 406      21.122  -4.232 -14.665  1.00  0.960          H  
ATOM   6557 2HB  LYS A 406      20.012  -3.395 -15.736  1.00  0.960          H  
ATOM   6558 1HG  LYS A 406      20.115  -3.058 -12.720  1.00  0.960          H  
ATOM   6559 2HG  LYS A 406      21.021  -2.044 -13.832  1.00  0.960          H  
ATOM   6560 1HD  LYS A 406      18.784  -1.380 -14.891  1.00  0.960          H  
ATOM   6561 2HD  LYS A 406      17.985  -2.260 -13.576  1.00  0.960          H  
ATOM   6562 1HE  LYS A 406      19.088  -0.850 -11.910  1.00  0.960          H  
ATOM   6563 2HE  LYS A 406      19.964   0.005 -13.187  1.00  0.960          H  
ATOM   6564 1HZ  LYS A 406      18.100   1.240 -12.431  1.00  0.960          H  
ATOM   6565 2HZ  LYS A 406      17.868   0.819 -14.017  1.00  0.960          H  
ATOM   6566 3HZ  LYS A 406      17.034   0.035 -12.822  1.00  0.960          H  
ATOM   6567  N   TYR A 407      19.254  -7.212 -15.324  1.00  0.540          N  
ATOM   6568  CA  TYR A 407      19.147  -8.289 -16.303  1.00  0.660          C  
ATOM   6569  C   TYR A 407      17.804  -8.970 -16.089  1.00  0.520          C  
ATOM   6570  O   TYR A 407      17.374  -9.832 -16.868  1.00  0.560          O  
ATOM   6571  CB  TYR A 407      20.177  -9.415 -16.091  1.00  0.880          C  
ATOM   6572  CG  TYR A 407      21.646  -9.130 -16.180  1.00  0.880          C  
ATOM   6573  CD1 TYR A 407      22.147  -7.978 -16.726  1.00  0.880          C  
ATOM   6574  CD2 TYR A 407      22.518 -10.106 -15.707  1.00  0.880          C  
ATOM   6575  CE1 TYR A 407      23.519  -7.799 -16.790  1.00  0.880          C  
ATOM   6576  CE2 TYR A 407      23.867  -9.925 -15.773  1.00  0.880          C  
ATOM   6577  CZ  TYR A 407      24.372  -8.774 -16.314  1.00  0.880          C  
ATOM   6578  OH  TYR A 407      25.731  -8.584 -16.387  1.00  0.880          O  
ATOM   6579  H   TYR A 407      19.479  -7.459 -14.356  1.00  0.650          H  
ATOM   6580  HA  TYR A 407      19.186  -7.888 -17.315  1.00  0.790          H  
ATOM   6581 1HB  TYR A 407      20.000  -9.823 -15.110  1.00  1.050          H  
ATOM   6582 2HB  TYR A 407      19.960 -10.216 -16.798  1.00  1.050          H  
ATOM   6583  HD1 TYR A 407      21.481  -7.213 -17.107  1.00  1.050          H  
ATOM   6584  HD2 TYR A 407      22.130 -11.021 -15.280  1.00  1.050          H  
ATOM   6585  HE1 TYR A 407      23.927  -6.891 -17.221  1.00  1.050          H  
ATOM   6586  HE2 TYR A 407      24.533 -10.692 -15.394  1.00  1.050          H  
ATOM   6587  HH  TYR A 407      25.911  -7.722 -16.771  1.00  1.050          H  
ATOM   6588  N   LEU A 408      17.144  -8.638 -14.992  1.00  0.460          N  
ATOM   6589  CA  LEU A 408      15.986  -9.395 -14.606  1.00  0.470          C  
ATOM   6590  C   LEU A 408      14.707  -8.830 -15.189  1.00  0.570          C  
ATOM   6591  O   LEU A 408      13.991  -8.050 -14.559  1.00  0.810          O  
ATOM   6592  CB  LEU A 408      15.965  -9.483 -13.079  1.00  0.650          C  
ATOM   6593  CG  LEU A 408      15.200 -10.669 -12.456  1.00  0.650          C  
ATOM   6594  CD1 LEU A 408      15.731 -10.878 -11.078  1.00  0.650          C  
ATOM   6595  CD2 LEU A 408      13.762 -10.404 -12.380  1.00  0.650          C  
ATOM   6596  H   LEU A 408      17.434  -7.860 -14.399  1.00  0.550          H  
ATOM   6597  HA  LEU A 408      16.100 -10.406 -14.990  1.00  0.560          H  
ATOM   6598 1HB  LEU A 408      16.996  -9.515 -12.726  1.00  0.780          H  
ATOM   6599 2HB  LEU A 408      15.523  -8.564 -12.692  1.00  0.780          H  
ATOM   6600  HG  LEU A 408      15.365 -11.564 -13.039  1.00  0.780          H  
ATOM   6601 1HD1 LEU A 408      15.212 -11.711 -10.616  1.00  0.780          H  
ATOM   6602 2HD1 LEU A 408      16.792 -11.081 -11.071  1.00  0.780          H  
ATOM   6603 3HD1 LEU A 408      15.554  -9.972 -10.536  1.00  0.780          H  
ATOM   6604 1HD2 LEU A 408      13.285 -11.250 -11.908  1.00  0.780          H  
ATOM   6605 2HD2 LEU A 408      13.607  -9.512 -11.788  1.00  0.780          H  
ATOM   6606 3HD2 LEU A 408      13.336 -10.259 -13.359  1.00  0.780          H  
ATOM   6607  N   HIS A 409      14.421  -9.236 -16.414  1.00  0.560          N  
ATOM   6608  CA  HIS A 409      13.227  -8.770 -17.106  1.00  0.640          C  
ATOM   6609  C   HIS A 409      12.031  -9.069 -16.226  1.00  0.530          C  
ATOM   6610  O   HIS A 409      11.992 -10.128 -15.583  1.00  0.430          O  
ATOM   6611  CB  HIS A 409      13.055  -9.453 -18.470  1.00  0.860          C  
ATOM   6612  CG  HIS A 409      11.900  -8.910 -19.291  1.00  0.860          C  
ATOM   6613  ND1 HIS A 409      10.568  -9.297 -19.090  1.00  0.860          N  
ATOM   6614  CD2 HIS A 409      11.880  -8.006 -20.300  1.00  0.860          C  
ATOM   6615  CE1 HIS A 409       9.797  -8.639 -19.951  1.00  0.860          C  
ATOM   6616  NE2 HIS A 409      10.570  -7.857 -20.690  1.00  0.860          N  
ATOM   6617  H   HIS A 409      15.101  -9.851 -16.868  1.00  0.670          H  
ATOM   6618  HA  HIS A 409      13.278  -7.692 -17.260  1.00  0.770          H  
ATOM   6619 1HB  HIS A 409      13.971  -9.338 -19.050  1.00  1.040          H  
ATOM   6620 2HB  HIS A 409      12.895 -10.521 -18.322  1.00  1.040          H  
ATOM   6621  HD2 HIS A 409      12.742  -7.490 -20.724  1.00  1.040          H  
ATOM   6622  HE1 HIS A 409       8.713  -8.728 -20.038  1.00  1.040          H  
ATOM   6623  HE2 HIS A 409      10.252  -7.241 -21.431  1.00  1.040          H  
ATOM   6624  N   PHE A 410      11.053  -8.161 -16.210  1.00  0.610          N  
ATOM   6625  CA  PHE A 410       9.855  -8.328 -15.396  1.00  0.560          C  
ATOM   6626  C   PHE A 410       9.246  -9.709 -15.474  1.00  0.470          C  
ATOM   6627  O   PHE A 410       8.806 -10.244 -14.459  1.00  0.420          O  
ATOM   6628  CB  PHE A 410       8.771  -7.322 -15.732  1.00  0.800          C  
ATOM   6629  CG  PHE A 410       7.536  -7.610 -14.929  1.00  0.800          C  
ATOM   6630  CD1 PHE A 410       7.482  -7.292 -13.578  1.00  0.800          C  
ATOM   6631  CD2 PHE A 410       6.430  -8.219 -15.515  1.00  0.800          C  
ATOM   6632  CE1 PHE A 410       6.363  -7.581 -12.834  1.00  0.800          C  
ATOM   6633  CE2 PHE A 410       5.310  -8.502 -14.769  1.00  0.800          C  
ATOM   6634  CZ  PHE A 410       5.279  -8.184 -13.427  1.00  0.800          C  
ATOM   6635  H   PHE A 410      11.157  -7.323 -16.766  1.00  0.730          H  
ATOM   6636  HA  PHE A 410      10.146  -8.156 -14.360  1.00  0.670          H  
ATOM   6637 1HB  PHE A 410       9.110  -6.314 -15.506  1.00  0.960          H  
ATOM   6638 2HB  PHE A 410       8.523  -7.373 -16.791  1.00  0.960          H  
ATOM   6639  HD1 PHE A 410       8.340  -6.818 -13.104  1.00  0.960          H  
ATOM   6640  HD2 PHE A 410       6.458  -8.476 -16.575  1.00  0.960          H  
ATOM   6641  HE1 PHE A 410       6.335  -7.333 -11.771  1.00  0.960          H  
ATOM   6642  HE2 PHE A 410       4.449  -8.981 -15.236  1.00  0.960          H  
ATOM   6643  HZ  PHE A 410       4.396  -8.409 -12.835  1.00  0.960          H  
ATOM   6644  N   SER A 411       9.178 -10.304 -16.658  1.00  0.490          N  
ATOM   6645  CA  SER A 411       8.548 -11.606 -16.749  1.00  0.460          C  
ATOM   6646  C   SER A 411       9.240 -12.655 -15.867  1.00  0.420          C  
ATOM   6647  O   SER A 411       8.584 -13.598 -15.407  1.00  0.460          O  
ATOM   6648  CB  SER A 411       8.548 -12.045 -18.196  1.00  0.660          C  
ATOM   6649  OG  SER A 411       9.862 -12.184 -18.669  1.00  0.660          O  
ATOM   6650  H   SER A 411       9.576  -9.868 -17.490  1.00  0.590          H  
ATOM   6651  HA  SER A 411       7.515 -11.504 -16.416  1.00  0.550          H  
ATOM   6652 1HB  SER A 411       8.025 -12.996 -18.283  1.00  0.790          H  
ATOM   6653 2HB  SER A 411       8.014 -11.315 -18.803  1.00  0.790          H  
ATOM   6654  HG  SER A 411      10.169 -11.270 -18.857  1.00  0.790          H  
ATOM   6655  N   TYR A 412      10.540 -12.481 -15.588  1.00  0.380          N  
ATOM   6656  CA  TYR A 412      11.260 -13.408 -14.748  1.00  0.350          C  
ATOM   6657  C   TYR A 412      10.863 -13.092 -13.317  1.00  0.310          C  
ATOM   6658  O   TYR A 412      10.637 -13.987 -12.498  1.00  0.300          O  
ATOM   6659  CB  TYR A 412      12.770 -13.332 -14.945  1.00  0.500          C  
ATOM   6660  CG  TYR A 412      13.396 -14.505 -14.320  1.00  0.500          C  
ATOM   6661  CD1 TYR A 412      13.260 -15.691 -14.991  1.00  0.500          C  
ATOM   6662  CD2 TYR A 412      14.045 -14.458 -13.107  1.00  0.500          C  
ATOM   6663  CE1 TYR A 412      13.739 -16.828 -14.477  1.00  0.500          C  
ATOM   6664  CE2 TYR A 412      14.544 -15.629 -12.590  1.00  0.500          C  
ATOM   6665  CZ  TYR A 412      14.381 -16.806 -13.272  1.00  0.500          C  
ATOM   6666  OH  TYR A 412      14.851 -17.956 -12.747  1.00  0.500          O  
ATOM   6667  H   TYR A 412      11.051 -11.680 -15.954  1.00  0.460          H  
ATOM   6668  HA  TYR A 412      10.926 -14.417 -14.972  1.00  0.420          H  
ATOM   6669 1HB  TYR A 412      13.012 -13.321 -16.007  1.00  0.600          H  
ATOM   6670 2HB  TYR A 412      13.168 -12.427 -14.495  1.00  0.600          H  
ATOM   6671  HD1 TYR A 412      12.740 -15.715 -15.949  1.00  0.600          H  
ATOM   6672  HD2 TYR A 412      14.149 -13.525 -12.563  1.00  0.600          H  
ATOM   6673  HE1 TYR A 412      13.608 -17.758 -15.024  1.00  0.600          H  
ATOM   6674  HE2 TYR A 412      15.046 -15.635 -11.640  1.00  0.600          H  
ATOM   6675  HH  TYR A 412      14.574 -18.718 -13.318  1.00  0.600          H  
ATOM   6676  N   ALA A 413      10.787 -11.791 -13.010  1.00  0.310          N  
ATOM   6677  CA  ALA A 413      10.399 -11.369 -11.667  1.00  0.270          C  
ATOM   6678  C   ALA A 413       9.036 -11.928 -11.342  1.00  0.260          C  
ATOM   6679  O   ALA A 413       8.786 -12.359 -10.216  1.00  0.230          O  
ATOM   6680  CB  ALA A 413      10.329  -9.858 -11.543  1.00  0.390          C  
ATOM   6681  H   ALA A 413      11.039 -11.113 -13.741  1.00  0.370          H  
ATOM   6682  HA  ALA A 413      11.119 -11.765 -10.960  1.00  0.320          H  
ATOM   6683 1HB  ALA A 413      10.031  -9.598 -10.527  1.00  0.470          H  
ATOM   6684 2HB  ALA A 413      11.279  -9.415 -11.765  1.00  0.470          H  
ATOM   6685 3HB  ALA A 413       9.591  -9.474 -12.238  1.00  0.470          H  
ATOM   6686  N   ARG A 414       8.167 -11.953 -12.348  1.00  0.300          N  
ATOM   6687  CA  ARG A 414       6.838 -12.463 -12.166  1.00  0.300          C  
ATOM   6688  C   ARG A 414       6.888 -13.962 -11.900  1.00  0.280          C  
ATOM   6689  O   ARG A 414       6.160 -14.433 -11.029  1.00  0.260          O  
ATOM   6690  CB  ARG A 414       5.953 -12.147 -13.351  1.00  0.420          C  
ATOM   6691  CG  ARG A 414       4.487 -12.557 -13.185  1.00  0.420          C  
ATOM   6692  CD  ARG A 414       3.833 -11.837 -12.038  1.00  0.420          C  
ATOM   6693  NE  ARG A 414       2.430 -12.130 -11.941  1.00  0.420          N  
ATOM   6694  CZ  ARG A 414       1.628 -11.737 -10.928  1.00  0.420          C  
ATOM   6695  NH1 ARG A 414       2.101 -11.018  -9.915  1.00  0.420          N  
ATOM   6696  NH2 ARG A 414       0.349 -12.074 -10.955  1.00  0.420          N  
ATOM   6697  H   ARG A 414       8.446 -11.544 -13.242  1.00  0.360          H  
ATOM   6698  HA  ARG A 414       6.426 -11.967 -11.291  1.00  0.360          H  
ATOM   6699 1HB  ARG A 414       5.998 -11.084 -13.554  1.00  0.500          H  
ATOM   6700 2HB  ARG A 414       6.341 -12.658 -14.231  1.00  0.500          H  
ATOM   6701 1HG  ARG A 414       3.942 -12.314 -14.095  1.00  0.500          H  
ATOM   6702 2HG  ARG A 414       4.422 -13.625 -12.997  1.00  0.500          H  
ATOM   6703 1HD  ARG A 414       4.280 -12.159 -11.102  1.00  0.500          H  
ATOM   6704 2HD  ARG A 414       3.958 -10.763 -12.153  1.00  0.500          H  
ATOM   6705  HE  ARG A 414       2.018 -12.682 -12.680  1.00  0.500          H  
ATOM   6706 1HH1 ARG A 414       3.096 -10.750  -9.857  1.00  0.500          H  
ATOM   6707 2HH1 ARG A 414       1.493 -10.727  -9.172  1.00  0.500          H  
ATOM   6708 1HH2 ARG A 414      -0.013 -12.624 -11.723  1.00  0.500          H  
ATOM   6709 2HH2 ARG A 414      -0.270 -11.791 -10.210  1.00  0.500          H  
ATOM   6710  N   PHE A 415       7.748 -14.719 -12.611  1.00  0.290          N  
ATOM   6711  CA  PHE A 415       7.861 -16.153 -12.336  1.00  0.290          C  
ATOM   6712  C   PHE A 415       8.238 -16.356 -10.873  1.00  0.270          C  
ATOM   6713  O   PHE A 415       7.668 -17.222 -10.201  1.00  0.260          O  
ATOM   6714  CB  PHE A 415       8.994 -16.826 -13.129  1.00  0.410          C  
ATOM   6715  CG  PHE A 415       8.858 -16.945 -14.612  1.00  0.410          C  
ATOM   6716  CD1 PHE A 415       7.648 -16.877 -15.285  1.00  0.410          C  
ATOM   6717  CD2 PHE A 415      10.006 -17.136 -15.344  1.00  0.410          C  
ATOM   6718  CE1 PHE A 415       7.617 -16.995 -16.661  1.00  0.410          C  
ATOM   6719  CE2 PHE A 415       9.981 -17.250 -16.703  1.00  0.410          C  
ATOM   6720  CZ  PHE A 415       8.784 -17.178 -17.366  1.00  0.410          C  
ATOM   6721  H   PHE A 415       8.264 -14.305 -13.398  1.00  0.350          H  
ATOM   6722  HA  PHE A 415       6.906 -16.638 -12.521  1.00  0.350          H  
ATOM   6723 1HB  PHE A 415       9.918 -16.290 -12.934  1.00  0.490          H  
ATOM   6724 2HB  PHE A 415       9.140 -17.832 -12.737  1.00  0.490          H  
ATOM   6725  HD1 PHE A 415       6.723 -16.726 -14.740  1.00  0.490          H  
ATOM   6726  HD2 PHE A 415      10.948 -17.196 -14.815  1.00  0.490          H  
ATOM   6727  HE1 PHE A 415       6.665 -16.937 -17.189  1.00  0.490          H  
ATOM   6728  HE2 PHE A 415      10.909 -17.397 -17.258  1.00  0.490          H  
ATOM   6729  HZ  PHE A 415       8.756 -17.266 -18.450  1.00  0.490          H  
ATOM   6730  N   LEU A 416       9.195 -15.556 -10.384  1.00  0.260          N  
ATOM   6731  CA  LEU A 416       9.640 -15.669  -9.001  1.00  0.240          C  
ATOM   6732  C   LEU A 416       8.482 -15.363  -8.038  1.00  0.210          C  
ATOM   6733  O   LEU A 416       8.272 -16.121  -7.083  1.00  0.190          O  
ATOM   6734  CB  LEU A 416      10.842 -14.722  -8.787  1.00  0.340          C  
ATOM   6735  CG  LEU A 416      12.205 -15.124  -9.506  1.00  0.340          C  
ATOM   6736  CD1 LEU A 416      13.171 -13.941  -9.480  1.00  0.340          C  
ATOM   6737  CD2 LEU A 416      12.864 -16.315  -8.768  1.00  0.340          C  
ATOM   6738  H   LEU A 416       9.638 -14.882 -11.020  1.00  0.310          H  
ATOM   6739  HA  LEU A 416       9.956 -16.693  -8.827  1.00  0.290          H  
ATOM   6740 1HB  LEU A 416      10.564 -13.747  -9.159  1.00  0.410          H  
ATOM   6741 2HB  LEU A 416      11.032 -14.641  -7.718  1.00  0.410          H  
ATOM   6742  HG  LEU A 416      12.005 -15.394 -10.547  1.00  0.410          H  
ATOM   6743 1HD1 LEU A 416      14.098 -14.210  -9.967  1.00  0.410          H  
ATOM   6744 2HD1 LEU A 416      12.729 -13.108 -10.003  1.00  0.410          H  
ATOM   6745 3HD1 LEU A 416      13.373 -13.670  -8.471  1.00  0.410          H  
ATOM   6746 1HD2 LEU A 416      13.799 -16.579  -9.268  1.00  0.410          H  
ATOM   6747 2HD2 LEU A 416      13.071 -16.033  -7.738  1.00  0.410          H  
ATOM   6748 3HD2 LEU A 416      12.203 -17.168  -8.782  1.00  0.410          H  
ATOM   6749  N   GLU A 417       7.678 -14.314  -8.316  1.00  0.220          N  
ATOM   6750  CA  GLU A 417       6.521 -14.010  -7.466  1.00  0.210          C  
ATOM   6751  C   GLU A 417       5.499 -15.137  -7.497  1.00  0.210          C  
ATOM   6752  O   GLU A 417       4.915 -15.482  -6.464  1.00  0.210          O  
ATOM   6753  CB  GLU A 417       5.808 -12.720  -7.893  1.00  0.300          C  
ATOM   6754  CG  GLU A 417       6.543 -11.433  -7.607  1.00  0.300          C  
ATOM   6755  CD  GLU A 417       5.808 -10.192  -8.132  1.00  0.300          C  
ATOM   6756  OE1 GLU A 417       4.859 -10.383  -8.870  1.00  0.300          O  
ATOM   6757  OE2 GLU A 417       6.183  -9.066  -7.791  1.00  0.300          O  
ATOM   6758  H   GLU A 417       7.915 -13.696  -9.101  1.00  0.260          H  
ATOM   6759  HA  GLU A 417       6.868 -13.891  -6.442  1.00  0.250          H  
ATOM   6760 1HB  GLU A 417       5.628 -12.760  -8.967  1.00  0.360          H  
ATOM   6761 2HB  GLU A 417       4.835 -12.664  -7.409  1.00  0.360          H  
ATOM   6762 1HG  GLU A 417       6.668 -11.344  -6.530  1.00  0.360          H  
ATOM   6763 2HG  GLU A 417       7.518 -11.496  -8.066  1.00  0.360          H  
ATOM   6764  N   ASN A 418       5.283 -15.723  -8.677  1.00  0.220          N  
ATOM   6765  CA  ASN A 418       4.322 -16.795  -8.811  1.00  0.220          C  
ATOM   6766  C   ASN A 418       4.733 -18.019  -8.011  1.00  0.210          C  
ATOM   6767  O   ASN A 418       3.877 -18.655  -7.399  1.00  0.220          O  
ATOM   6768  CB  ASN A 418       4.113 -17.163 -10.266  1.00  0.310          C  
ATOM   6769  CG  ASN A 418       3.291 -16.149 -11.043  1.00  0.310          C  
ATOM   6770  OD1 ASN A 418       2.568 -15.310 -10.489  1.00  0.310          O  
ATOM   6771  ND2 ASN A 418       3.375 -16.237 -12.344  1.00  0.310          N  
ATOM   6772  H   ASN A 418       5.761 -15.358  -9.504  1.00  0.260          H  
ATOM   6773  HA  ASN A 418       3.370 -16.450  -8.410  1.00  0.260          H  
ATOM   6774 1HB  ASN A 418       5.085 -17.259 -10.748  1.00  0.370          H  
ATOM   6775 2HB  ASN A 418       3.625 -18.136 -10.326  1.00  0.370          H  
ATOM   6776 1HD2 ASN A 418       2.844 -15.618 -12.922  1.00  0.370          H  
ATOM   6777 2HD2 ASN A 418       3.958 -16.931 -12.763  1.00  0.370          H  
ATOM   6778  N   LYS A 419       6.036 -18.318  -7.945  1.00  0.220          N  
ATOM   6779  CA  LYS A 419       6.487 -19.475  -7.181  1.00  0.230          C  
ATOM   6780  C   LYS A 419       6.412 -19.190  -5.682  1.00  0.220          C  
ATOM   6781  O   LYS A 419       6.084 -20.097  -4.901  1.00  0.240          O  
ATOM   6782  CB  LYS A 419       7.878 -19.912  -7.638  1.00  0.320          C  
ATOM   6783  CG  LYS A 419       7.905 -20.429  -9.113  1.00  0.320          C  
ATOM   6784  CD  LYS A 419       7.033 -21.663  -9.336  1.00  0.320          C  
ATOM   6785  CE  LYS A 419       7.105 -22.140 -10.767  1.00  0.320          C  
ATOM   6786  NZ  LYS A 419       6.150 -23.273 -11.020  1.00  0.320          N  
ATOM   6787  H   LYS A 419       6.694 -17.776  -8.518  1.00  0.260          H  
ATOM   6788  HA  LYS A 419       5.797 -20.292  -7.359  1.00  0.280          H  
ATOM   6789 1HB  LYS A 419       8.559 -19.058  -7.570  1.00  0.380          H  
ATOM   6790 2HB  LYS A 419       8.259 -20.696  -6.984  1.00  0.380          H  
ATOM   6791 1HG  LYS A 419       7.542 -19.647  -9.769  1.00  0.380          H  
ATOM   6792 2HG  LYS A 419       8.906 -20.673  -9.411  1.00  0.380          H  
ATOM   6793 1HD  LYS A 419       7.314 -22.468  -8.655  1.00  0.380          H  
ATOM   6794 2HD  LYS A 419       5.996 -21.417  -9.173  1.00  0.380          H  
ATOM   6795 1HE  LYS A 419       6.850 -21.312 -11.426  1.00  0.380          H  
ATOM   6796 2HE  LYS A 419       8.121 -22.472 -10.993  1.00  0.380          H  
ATOM   6797 1HZ  LYS A 419       6.222 -23.546 -11.981  1.00  0.380          H  
ATOM   6798 2HZ  LYS A 419       6.379 -24.052 -10.423  1.00  0.380          H  
ATOM   6799 3HZ  LYS A 419       5.167 -22.980 -10.811  1.00  0.380          H  
ATOM   6800  N   ILE A 420       6.659 -17.934  -5.276  1.00  0.210          N  
ATOM   6801  CA  ILE A 420       6.508 -17.571  -3.873  1.00  0.210          C  
ATOM   6802  C   ILE A 420       5.035 -17.815  -3.521  1.00  0.230          C  
ATOM   6803  O   ILE A 420       4.733 -18.386  -2.476  1.00  0.250          O  
ATOM   6804  CB  ILE A 420       6.941 -16.094  -3.599  1.00  0.290          C  
ATOM   6805  CG1 ILE A 420       8.502 -15.944  -3.778  1.00  0.290          C  
ATOM   6806  CG2 ILE A 420       6.498 -15.626  -2.204  1.00  0.290          C  
ATOM   6807  CD1 ILE A 420       9.029 -14.479  -3.839  1.00  0.290          C  
ATOM   6808  H   ILE A 420       6.998 -17.245  -5.957  1.00  0.250          H  
ATOM   6809  HA  ILE A 420       7.124 -18.227  -3.263  1.00  0.250          H  
ATOM   6810  HB  ILE A 420       6.469 -15.455  -4.345  1.00  0.350          H  
ATOM   6811 1HG1 ILE A 420       8.994 -16.448  -2.944  1.00  0.350          H  
ATOM   6812 2HG1 ILE A 420       8.790 -16.449  -4.694  1.00  0.350          H  
ATOM   6813 1HG2 ILE A 420       6.783 -14.600  -2.064  1.00  0.350          H  
ATOM   6814 2HG2 ILE A 420       5.425 -15.705  -2.127  1.00  0.350          H  
ATOM   6815 3HG2 ILE A 420       6.969 -16.227  -1.439  1.00  0.350          H  
ATOM   6816 1HD1 ILE A 420      10.111 -14.493  -3.969  1.00  0.350          H  
ATOM   6817 2HD1 ILE A 420       8.574 -13.962  -4.683  1.00  0.350          H  
ATOM   6818 3HD1 ILE A 420       8.791 -13.948  -2.922  1.00  0.350          H  
ATOM   6819  N   ARG A 421       4.119 -17.358  -4.381  1.00  0.230          N  
ATOM   6820  CA  ARG A 421       2.682 -17.576  -4.212  1.00  0.280          C  
ATOM   6821  C   ARG A 421       2.290 -19.075  -4.194  1.00  0.250          C  
ATOM   6822  O   ARG A 421       1.561 -19.526  -3.301  1.00  0.260          O  
ATOM   6823  CB  ARG A 421       1.932 -16.821  -5.312  1.00  0.370          C  
ATOM   6824  CG  ARG A 421       0.389 -16.842  -5.289  1.00  0.370          C  
ATOM   6825  CD  ARG A 421      -0.228 -17.954  -6.095  1.00  0.370          C  
ATOM   6826  NE  ARG A 421       0.220 -17.943  -7.495  1.00  0.370          N  
ATOM   6827  CZ  ARG A 421      -0.257 -17.136  -8.475  1.00  0.370          C  
ATOM   6828  NH1 ARG A 421      -1.195 -16.241  -8.226  1.00  0.370          N  
ATOM   6829  NH2 ARG A 421       0.229 -17.252  -9.699  1.00  0.370          N  
ATOM   6830  H   ARG A 421       4.436 -16.831  -5.201  1.00  0.280          H  
ATOM   6831  HA  ARG A 421       2.385 -17.142  -3.256  1.00  0.340          H  
ATOM   6832 1HB  ARG A 421       2.236 -15.776  -5.281  1.00  0.450          H  
ATOM   6833 2HB  ARG A 421       2.244 -17.199  -6.266  1.00  0.450          H  
ATOM   6834 1HG  ARG A 421       0.054 -16.969  -4.273  1.00  0.450          H  
ATOM   6835 2HG  ARG A 421       0.019 -15.904  -5.665  1.00  0.450          H  
ATOM   6836 1HD  ARG A 421       0.016 -18.921  -5.671  1.00  0.450          H  
ATOM   6837 2HD  ARG A 421      -1.309 -17.841  -6.080  1.00  0.450          H  
ATOM   6838  HE  ARG A 421       0.942 -18.612  -7.755  1.00  0.450          H  
ATOM   6839 1HH1 ARG A 421      -1.578 -16.141  -7.300  1.00  0.450          H  
ATOM   6840 2HH1 ARG A 421      -1.535 -15.643  -8.972  1.00  0.450          H  
ATOM   6841 1HH2 ARG A 421       0.941 -17.942  -9.892  1.00  0.450          H  
ATOM   6842 2HH2 ARG A 421      -0.115 -16.657 -10.441  1.00  0.450          H  
ATOM   6843  N   GLU A 422       2.816 -19.895  -5.123  1.00  0.250          N  
ATOM   6844  CA  GLU A 422       2.421 -21.308  -5.133  1.00  0.280          C  
ATOM   6845  C   GLU A 422       2.745 -21.987  -3.811  1.00  0.270          C  
ATOM   6846  O   GLU A 422       1.971 -22.814  -3.321  1.00  0.300          O  
ATOM   6847  CB  GLU A 422       3.154 -22.123  -6.219  1.00  0.380          C  
ATOM   6848  CG  GLU A 422       2.776 -21.884  -7.690  1.00  0.380          C  
ATOM   6849  CD  GLU A 422       3.605 -22.787  -8.624  1.00  0.380          C  
ATOM   6850  OE1 GLU A 422       4.381 -23.558  -8.095  1.00  0.380          O  
ATOM   6851  OE2 GLU A 422       3.513 -22.668  -9.838  1.00  0.380          O  
ATOM   6852  H   GLU A 422       3.419 -19.524  -5.857  1.00  0.300          H  
ATOM   6853  HA  GLU A 422       1.347 -21.367  -5.301  1.00  0.340          H  
ATOM   6854 1HB  GLU A 422       4.223 -21.921  -6.135  1.00  0.460          H  
ATOM   6855 2HB  GLU A 422       3.017 -23.184  -6.015  1.00  0.460          H  
ATOM   6856 1HG  GLU A 422       1.718 -22.102  -7.826  1.00  0.460          H  
ATOM   6857 2HG  GLU A 422       2.941 -20.849  -7.947  1.00  0.460          H  
ATOM   6858  N   ASN A 423       3.885 -21.628  -3.230  1.00  0.240          N  
ATOM   6859  CA  ASN A 423       4.326 -22.221  -1.985  1.00  0.240          C  
ATOM   6860  C   ASN A 423       3.779 -21.578  -0.712  1.00  0.230          C  
ATOM   6861  O   ASN A 423       3.511 -22.288   0.262  1.00  0.250          O  
ATOM   6862  CB  ASN A 423       5.825 -22.209  -1.967  1.00  0.340          C  
ATOM   6863  CG  ASN A 423       6.388 -23.198  -2.915  1.00  0.340          C  
ATOM   6864  OD1 ASN A 423       6.564 -24.375  -2.572  1.00  0.340          O  
ATOM   6865  ND2 ASN A 423       6.648 -22.772  -4.121  1.00  0.340          N  
ATOM   6866  H   ASN A 423       4.493 -20.968  -3.727  1.00  0.290          H  
ATOM   6867  HA  ASN A 423       3.993 -23.258  -1.980  1.00  0.290          H  
ATOM   6868 1HB  ASN A 423       6.177 -21.210  -2.244  1.00  0.400          H  
ATOM   6869 2HB  ASN A 423       6.184 -22.419  -0.962  1.00  0.400          H  
ATOM   6870 1HD2 ASN A 423       7.018 -23.401  -4.807  1.00  0.400          H  
ATOM   6871 2HD2 ASN A 423       6.455 -21.800  -4.373  1.00  0.400          H  
ATOM   6872  N   PHE A 424       3.604 -20.251  -0.689  1.00  0.230          N  
ATOM   6873  CA  PHE A 424       3.205 -19.617   0.555  1.00  0.250          C  
ATOM   6874  C   PHE A 424       1.798 -18.996   0.596  1.00  0.270          C  
ATOM   6875  O   PHE A 424       1.416 -18.426   1.622  1.00  0.340          O  
ATOM   6876  CB  PHE A 424       4.267 -18.600   0.903  1.00  0.340          C  
ATOM   6877  CG  PHE A 424       5.633 -19.251   0.939  1.00  0.340          C  
ATOM   6878  CD1 PHE A 424       6.570 -18.902  -0.010  1.00  0.340          C  
ATOM   6879  CD2 PHE A 424       5.961 -20.242   1.844  1.00  0.340          C  
ATOM   6880  CE1 PHE A 424       7.792 -19.487  -0.062  1.00  0.340          C  
ATOM   6881  CE2 PHE A 424       7.192 -20.844   1.788  1.00  0.340          C  
ATOM   6882  CZ  PHE A 424       8.109 -20.457   0.832  1.00  0.340          C  
ATOM   6883  H   PHE A 424       3.840 -19.668  -1.494  1.00  0.280          H  
ATOM   6884  HA  PHE A 424       3.225 -20.380   1.329  1.00  0.300          H  
ATOM   6885 1HB  PHE A 424       4.281 -17.849   0.139  1.00  0.410          H  
ATOM   6886 2HB  PHE A 424       4.056 -18.130   1.859  1.00  0.410          H  
ATOM   6887  HD1 PHE A 424       6.313 -18.152  -0.724  1.00  0.410          H  
ATOM   6888  HD2 PHE A 424       5.233 -20.555   2.593  1.00  0.410          H  
ATOM   6889  HE1 PHE A 424       8.507 -19.185  -0.824  1.00  0.410          H  
ATOM   6890  HE2 PHE A 424       7.438 -21.630   2.496  1.00  0.410          H  
ATOM   6891  HZ  PHE A 424       9.083 -20.932   0.782  1.00  0.410          H  
ATOM   6892  N   GLY A 425       0.990 -19.171  -0.457  1.00  0.250          N  
ATOM   6893  CA  GLY A 425      -0.371 -18.652  -0.464  1.00  0.350          C  
ATOM   6894  C   GLY A 425      -0.463 -17.179  -0.803  1.00  0.300          C  
ATOM   6895  O   GLY A 425      -0.101 -16.762  -1.900  1.00  0.420          O  
ATOM   6896  H   GLY A 425       1.317 -19.603  -1.323  1.00  0.300          H  
ATOM   6897 1HA  GLY A 425      -0.960 -19.219  -1.186  1.00  0.420          H  
ATOM   6898 2HA  GLY A 425      -0.826 -18.824   0.511  1.00  0.420          H  
ATOM   6899  N   PHE A 426      -0.964 -16.396   0.138  1.00  0.250          N  
ATOM   6900  CA  PHE A 426      -1.264 -14.988  -0.064  1.00  0.210          C  
ATOM   6901  C   PHE A 426      -2.464 -14.916  -1.001  1.00  0.190          C  
ATOM   6902  O   PHE A 426      -2.527 -14.115  -1.930  1.00  0.190          O  
ATOM   6903  CB  PHE A 426      -0.061 -14.224  -0.637  1.00  0.310          C  
ATOM   6904  CG  PHE A 426       1.197 -14.460   0.123  1.00  0.310          C  
ATOM   6905  CD1 PHE A 426       2.300 -15.026  -0.490  1.00  0.310          C  
ATOM   6906  CD2 PHE A 426       1.281 -14.136   1.460  1.00  0.310          C  
ATOM   6907  CE1 PHE A 426       3.445 -15.225   0.215  1.00  0.310          C  
ATOM   6908  CE2 PHE A 426       2.438 -14.344   2.149  1.00  0.310          C  
ATOM   6909  CZ  PHE A 426       3.507 -14.880   1.529  1.00  0.310          C  
ATOM   6910  H   PHE A 426      -1.227 -16.834   1.015  1.00  0.300          H  
ATOM   6911  HA  PHE A 426      -1.525 -14.536   0.885  1.00  0.250          H  
ATOM   6912 1HB  PHE A 426       0.103 -14.451  -1.684  1.00  0.370          H  
ATOM   6913 2HB  PHE A 426      -0.251 -13.168  -0.594  1.00  0.370          H  
ATOM   6914  HD1 PHE A 426       2.241 -15.302  -1.544  1.00  0.370          H  
ATOM   6915  HD2 PHE A 426       0.422 -13.697   1.968  1.00  0.370          H  
ATOM   6916  HE1 PHE A 426       4.303 -15.655  -0.264  1.00  0.370          H  
ATOM   6917  HE2 PHE A 426       2.507 -14.070   3.195  1.00  0.370          H  
ATOM   6918  HZ  PHE A 426       4.405 -15.031   2.080  1.00  0.370          H  
ATOM   6919  N   ASN A 427      -3.414 -15.809  -0.759  1.00  0.220          N  
ATOM   6920  CA  ASN A 427      -4.639 -15.879  -1.546  1.00  0.230          C  
ATOM   6921  C   ASN A 427      -5.382 -14.550  -1.463  1.00  0.220          C  
ATOM   6922  O   ASN A 427      -5.604 -14.040  -0.369  1.00  0.270          O  
ATOM   6923  CB  ASN A 427      -5.500 -17.013  -1.038  1.00  0.320          C  
ATOM   6924  CG  ASN A 427      -4.822 -18.345  -1.190  1.00  0.320          C  
ATOM   6925  OD1 ASN A 427      -3.937 -18.539  -2.031  1.00  0.320          O  
ATOM   6926  ND2 ASN A 427      -5.222 -19.279  -0.371  1.00  0.320          N  
ATOM   6927  H   ASN A 427      -3.256 -16.455   0.017  1.00  0.260          H  
ATOM   6928  HA  ASN A 427      -4.382 -16.053  -2.592  1.00  0.280          H  
ATOM   6929 1HB  ASN A 427      -5.746 -16.856   0.002  1.00  0.380          H  
ATOM   6930 2HB  ASN A 427      -6.437 -17.029  -1.595  1.00  0.380          H  
ATOM   6931 1HD2 ASN A 427      -4.814 -20.192  -0.414  1.00  0.380          H  
ATOM   6932 2HD2 ASN A 427      -5.940 -19.085   0.297  1.00  0.380          H  
ATOM   6933  N   SER A 428      -5.752 -13.984  -2.625  1.00  0.190          N  
ATOM   6934  CA  SER A 428      -6.414 -12.669  -2.774  1.00  0.190          C  
ATOM   6935  C   SER A 428      -5.516 -11.469  -2.470  1.00  0.170          C  
ATOM   6936  O   SER A 428      -5.949 -10.314  -2.592  1.00  0.180          O  
ATOM   6937  CB  SER A 428      -7.626 -12.557  -1.887  1.00  0.270          C  
ATOM   6938  OG  SER A 428      -8.528 -13.580  -2.121  1.00  0.270          O  
ATOM   6939  H   SER A 428      -5.604 -14.503  -3.493  1.00  0.230          H  
ATOM   6940  HA  SER A 428      -6.732 -12.564  -3.802  1.00  0.230          H  
ATOM   6941 1HB  SER A 428      -7.334 -12.540  -0.879  1.00  0.320          H  
ATOM   6942 2HB  SER A 428      -8.112 -11.607  -2.079  1.00  0.320          H  
ATOM   6943  HG  SER A 428      -9.251 -13.420  -1.516  1.00  0.320          H  
ATOM   6944  N   VAL A 429      -4.263 -11.724  -2.087  1.00  0.190          N  
ATOM   6945  CA  VAL A 429      -3.351 -10.691  -1.628  1.00  0.250          C  
ATOM   6946  C   VAL A 429      -2.257 -10.392  -2.642  1.00  0.210          C  
ATOM   6947  O   VAL A 429      -1.425 -11.257  -2.890  1.00  0.230          O  
ATOM   6948  CB  VAL A 429      -2.633 -11.201  -0.356  1.00  0.330          C  
ATOM   6949  CG1 VAL A 429      -1.648 -10.198   0.161  1.00  0.330          C  
ATOM   6950  CG2 VAL A 429      -3.610 -11.573   0.714  1.00  0.330          C  
ATOM   6951  H   VAL A 429      -3.919 -12.691  -2.084  1.00  0.230          H  
ATOM   6952  HA  VAL A 429      -3.928  -9.816  -1.379  1.00  0.300          H  
ATOM   6953  HB  VAL A 429      -2.093 -12.061  -0.623  1.00  0.390          H  
ATOM   6954 1HG1 VAL A 429      -1.143 -10.619   1.016  1.00  0.390          H  
ATOM   6955 2HG1 VAL A 429      -0.921  -9.979  -0.592  1.00  0.390          H  
ATOM   6956 3HG1 VAL A 429      -2.153  -9.292   0.439  1.00  0.390          H  
ATOM   6957 1HG2 VAL A 429      -3.073 -11.970   1.543  1.00  0.390          H  
ATOM   6958 2HG2 VAL A 429      -4.178 -10.736   1.029  1.00  0.390          H  
ATOM   6959 3HG2 VAL A 429      -4.271 -12.314   0.351  1.00  0.390          H  
ATOM   6960  N   PRO A 430      -2.172  -9.182  -3.203  1.00  0.210          N  
ATOM   6961  CA  PRO A 430      -1.138  -8.812  -4.134  1.00  0.200          C  
ATOM   6962  C   PRO A 430       0.170  -8.976  -3.413  1.00  0.220          C  
ATOM   6963  O   PRO A 430       0.210  -8.724  -2.215  1.00  0.240          O  
ATOM   6964  CB  PRO A 430      -1.436  -7.334  -4.422  1.00  0.300          C  
ATOM   6965  CG  PRO A 430      -2.903  -7.156  -4.079  1.00  0.300          C  
ATOM   6966  CD  PRO A 430      -3.155  -8.119  -2.928  1.00  0.300          C  
ATOM   6967  HA  PRO A 430      -1.192  -9.452  -5.032  1.00  0.240          H  
ATOM   6968 1HB  PRO A 430      -0.777  -6.696  -3.813  1.00  0.360          H  
ATOM   6969 2HB  PRO A 430      -1.216  -7.102  -5.473  1.00  0.360          H  
ATOM   6970 1HG  PRO A 430      -3.105  -6.105  -3.800  1.00  0.360          H  
ATOM   6971 2HG  PRO A 430      -3.529  -7.372  -4.963  1.00  0.360          H  
ATOM   6972 1HD  PRO A 430      -2.964  -7.644  -1.949  1.00  0.360          H  
ATOM   6973 2HD  PRO A 430      -4.180  -8.489  -3.037  1.00  0.360          H  
ATOM   6974  N   ILE A 431       1.235  -9.356  -4.083  1.00  0.250          N  
ATOM   6975  CA  ILE A 431       2.528  -9.393  -3.407  1.00  0.330          C  
ATOM   6976  C   ILE A 431       3.453  -8.586  -4.287  1.00  0.280          C  
ATOM   6977  O   ILE A 431       3.142  -8.397  -5.465  1.00  0.360          O  
ATOM   6978  CB  ILE A 431       3.055 -10.831  -3.123  1.00  0.430          C  
ATOM   6979  CG1 ILE A 431       3.330 -11.651  -4.428  1.00  0.430          C  
ATOM   6980  CG2 ILE A 431       2.032 -11.554  -2.237  1.00  0.430          C  
ATOM   6981  CD1 ILE A 431       4.057 -13.013  -4.189  1.00  0.430          C  
ATOM   6982  H   ILE A 431       1.164  -9.576  -5.069  1.00  0.300          H  
ATOM   6983  HA  ILE A 431       2.459  -8.894  -2.442  1.00  0.400          H  
ATOM   6984  HB  ILE A 431       3.995 -10.749  -2.581  1.00  0.520          H  
ATOM   6985 1HG1 ILE A 431       2.385 -11.847  -4.924  1.00  0.520          H  
ATOM   6986 2HG1 ILE A 431       3.957 -11.053  -5.097  1.00  0.520          H  
ATOM   6987 1HG2 ILE A 431       2.381 -12.533  -1.966  1.00  0.520          H  
ATOM   6988 2HG2 ILE A 431       1.874 -10.979  -1.345  1.00  0.520          H  
ATOM   6989 3HG2 ILE A 431       1.086 -11.646  -2.768  1.00  0.520          H  
ATOM   6990 1HD1 ILE A 431       4.211 -13.500  -5.144  1.00  0.520          H  
ATOM   6991 2HD1 ILE A 431       5.025 -12.836  -3.716  1.00  0.520          H  
ATOM   6992 3HD1 ILE A 431       3.465 -13.670  -3.558  1.00  0.520          H  
ATOM   6993  N   SER A 432       4.579  -8.128  -3.756  1.00  0.280          N  
ATOM   6994  CA  SER A 432       5.494  -7.381  -4.616  1.00  0.350          C  
ATOM   6995  C   SER A 432       6.973  -7.670  -4.363  1.00  0.300          C  
ATOM   6996  O   SER A 432       7.490  -7.531  -3.245  1.00  0.340          O  
ATOM   6997  CB  SER A 432       5.237  -5.902  -4.476  1.00  0.460          C  
ATOM   6998  OG  SER A 432       6.119  -5.187  -5.277  1.00  0.460          O  
ATOM   6999  H   SER A 432       4.759  -8.267  -2.756  1.00  0.340          H  
ATOM   7000  HA  SER A 432       5.289  -7.662  -5.653  1.00  0.420          H  
ATOM   7001 1HB  SER A 432       4.209  -5.676  -4.759  1.00  0.550          H  
ATOM   7002 2HB  SER A 432       5.362  -5.616  -3.444  1.00  0.550          H  
ATOM   7003  HG  SER A 432       6.021  -4.252  -5.039  1.00  0.550          H  
ATOM   7004  N   LEU A 433       7.645  -8.094  -5.428  1.00  0.310          N  
ATOM   7005  CA  LEU A 433       9.057  -8.450  -5.404  1.00  0.300          C  
ATOM   7006  C   LEU A 433      10.023  -7.409  -5.988  1.00  0.360          C  
ATOM   7007  O   LEU A 433       9.868  -6.944  -7.121  1.00  0.470          O  
ATOM   7008  CB  LEU A 433       9.195  -9.785  -6.118  1.00  0.420          C  
ATOM   7009  CG  LEU A 433      10.544 -10.292  -6.382  1.00  0.420          C  
ATOM   7010  CD1 LEU A 433      11.265 -10.562  -5.139  1.00  0.420          C  
ATOM   7011  CD2 LEU A 433      10.398 -11.591  -7.194  1.00  0.420          C  
ATOM   7012  H   LEU A 433       7.131  -8.207  -6.317  1.00  0.370          H  
ATOM   7013  HA  LEU A 433       9.331  -8.592  -4.361  1.00  0.360          H  
ATOM   7014 1HB  LEU A 433       8.664 -10.536  -5.541  1.00  0.510          H  
ATOM   7015 2HB  LEU A 433       8.709  -9.680  -7.081  1.00  0.510          H  
ATOM   7016  HG  LEU A 433      11.105  -9.556  -6.935  1.00  0.510          H  
ATOM   7017 1HD1 LEU A 433      12.212 -10.891  -5.447  1.00  0.510          H  
ATOM   7018 2HD1 LEU A 433      11.390  -9.677  -4.543  1.00  0.510          H  
ATOM   7019 3HD1 LEU A 433      10.752 -11.321  -4.557  1.00  0.510          H  
ATOM   7020 1HD2 LEU A 433      11.356 -12.004  -7.408  1.00  0.510          H  
ATOM   7021 2HD2 LEU A 433       9.822 -12.321  -6.620  1.00  0.510          H  
ATOM   7022 3HD2 LEU A 433       9.881 -11.380  -8.129  1.00  0.510          H  
ATOM   7023  N   TYR A 434      11.055  -7.095  -5.202  1.00  0.300          N  
ATOM   7024  CA  TYR A 434      12.095  -6.138  -5.548  1.00  0.340          C  
ATOM   7025  C   TYR A 434      13.457  -6.823  -5.554  1.00  0.310          C  
ATOM   7026  O   TYR A 434      13.626  -7.875  -4.930  1.00  0.330          O  
ATOM   7027  CB  TYR A 434      12.073  -4.999  -4.542  1.00  0.460          C  
ATOM   7028  CG  TYR A 434      10.747  -4.325  -4.520  1.00  0.460          C  
ATOM   7029  CD1 TYR A 434       9.781  -4.787  -3.641  1.00  0.460          C  
ATOM   7030  CD2 TYR A 434      10.466  -3.283  -5.384  1.00  0.460          C  
ATOM   7031  CE1 TYR A 434       8.550  -4.217  -3.626  1.00  0.460          C  
ATOM   7032  CE2 TYR A 434       9.216  -2.706  -5.367  1.00  0.460          C  
ATOM   7033  CZ  TYR A 434       8.258  -3.172  -4.492  1.00  0.460          C  
ATOM   7034  OH  TYR A 434       6.991  -2.615  -4.485  1.00  0.460          O  
ATOM   7035  H   TYR A 434      11.093  -7.521  -4.272  1.00  0.360          H  
ATOM   7036  HA  TYR A 434      11.902  -5.753  -6.549  1.00  0.410          H  
ATOM   7037 1HB  TYR A 434      12.274  -5.386  -3.555  1.00  0.550          H  
ATOM   7038 2HB  TYR A 434      12.840  -4.266  -4.784  1.00  0.550          H  
ATOM   7039  HD1 TYR A 434      10.002  -5.619  -2.966  1.00  0.550          H  
ATOM   7040  HD2 TYR A 434      11.225  -2.927  -6.080  1.00  0.550          H  
ATOM   7041  HE1 TYR A 434       7.804  -4.596  -2.950  1.00  0.550          H  
ATOM   7042  HE2 TYR A 434       8.982  -1.890  -6.050  1.00  0.550          H  
ATOM   7043  HH  TYR A 434       6.946  -1.923  -5.156  1.00  0.550          H  
ATOM   7044  N   PHE A 435      14.419  -6.245  -6.274  1.00  0.310          N  
ATOM   7045  CA  PHE A 435      15.743  -6.856  -6.337  1.00  0.320          C  
ATOM   7046  C   PHE A 435      16.875  -5.927  -5.938  1.00  0.360          C  
ATOM   7047  O   PHE A 435      16.830  -4.719  -6.186  1.00  0.460          O  
ATOM   7048  CB  PHE A 435      15.973  -7.370  -7.743  1.00  0.440          C  
ATOM   7049  CG  PHE A 435      15.006  -8.400  -8.106  1.00  0.440          C  
ATOM   7050  CD1 PHE A 435      13.817  -8.049  -8.718  1.00  0.440          C  
ATOM   7051  CD2 PHE A 435      15.247  -9.711  -7.828  1.00  0.440          C  
ATOM   7052  CE1 PHE A 435      12.907  -8.984  -9.038  1.00  0.440          C  
ATOM   7053  CE2 PHE A 435      14.328 -10.658  -8.158  1.00  0.440          C  
ATOM   7054  CZ  PHE A 435      13.158 -10.288  -8.768  1.00  0.440          C  
ATOM   7055  H   PHE A 435      14.235  -5.385  -6.772  1.00  0.370          H  
ATOM   7056  HA  PHE A 435      15.759  -7.702  -5.655  1.00  0.380          H  
ATOM   7057 1HB  PHE A 435      15.870  -6.559  -8.437  1.00  0.530          H  
ATOM   7058 2HB  PHE A 435      16.978  -7.781  -7.834  1.00  0.530          H  
ATOM   7059  HD1 PHE A 435      13.614  -7.004  -8.937  1.00  0.530          H  
ATOM   7060  HD2 PHE A 435      16.187  -9.994  -7.338  1.00  0.530          H  
ATOM   7061  HE1 PHE A 435      11.980  -8.688  -9.511  1.00  0.530          H  
ATOM   7062  HE2 PHE A 435      14.532 -11.696  -7.945  1.00  0.530          H  
ATOM   7063  HZ  PHE A 435      12.431 -11.027  -9.039  1.00  0.530          H  
ATOM   7064  N   LYS A 436      17.906  -6.528  -5.347  1.00  0.340          N  
ATOM   7065  CA  LYS A 436      19.122  -5.853  -4.900  1.00  0.390          C  
ATOM   7066  C   LYS A 436      20.388  -6.632  -5.266  1.00  0.420          C  
ATOM   7067  O   LYS A 436      20.329  -7.836  -5.537  1.00  0.450          O  
ATOM   7068  CB  LYS A 436      19.083  -5.649  -3.384  1.00  0.530          C  
ATOM   7069  CG  LYS A 436      17.941  -4.780  -2.834  1.00  0.530          C  
ATOM   7070  CD  LYS A 436      18.088  -3.306  -3.172  1.00  0.530          C  
ATOM   7071  CE  LYS A 436      16.965  -2.495  -2.531  1.00  0.530          C  
ATOM   7072  NZ  LYS A 436      17.027  -1.051  -2.905  1.00  0.530          N  
ATOM   7073  H   LYS A 436      17.816  -7.536  -5.179  1.00  0.410          H  
ATOM   7074  HA  LYS A 436      19.185  -4.886  -5.396  1.00  0.470          H  
ATOM   7075 1HB  LYS A 436      18.950  -6.620  -2.931  1.00  0.630          H  
ATOM   7076 2HB  LYS A 436      20.031  -5.247  -3.035  1.00  0.630          H  
ATOM   7077 1HG  LYS A 436      16.996  -5.127  -3.234  1.00  0.630          H  
ATOM   7078 2HG  LYS A 436      17.912  -4.887  -1.751  1.00  0.630          H  
ATOM   7079 1HD  LYS A 436      19.051  -2.938  -2.818  1.00  0.630          H  
ATOM   7080 2HD  LYS A 436      18.033  -3.168  -4.252  1.00  0.630          H  
ATOM   7081 1HE  LYS A 436      16.007  -2.905  -2.856  1.00  0.630          H  
ATOM   7082 2HE  LYS A 436      17.037  -2.582  -1.447  1.00  0.630          H  
ATOM   7083 1HZ  LYS A 436      16.265  -0.554  -2.463  1.00  0.630          H  
ATOM   7084 2HZ  LYS A 436      17.905  -0.658  -2.600  1.00  0.630          H  
ATOM   7085 3HZ  LYS A 436      16.947  -0.963  -3.909  1.00  0.630          H  
ATOM   7086  N   SER A 437      21.527  -5.937  -5.253  1.00  0.520          N  
ATOM   7087  CA  SER A 437      22.832  -6.559  -5.476  1.00  0.660          C  
ATOM   7088  C   SER A 437      23.928  -5.700  -4.875  1.00  0.900          C  
ATOM   7089  O   SER A 437      23.701  -4.544  -4.512  1.00  1.190          O  
ATOM   7090  CB  SER A 437      23.135  -6.714  -6.943  1.00  0.870          C  
ATOM   7091  OG  SER A 437      23.365  -5.467  -7.528  1.00  0.870          O  
ATOM   7092  H   SER A 437      21.496  -4.945  -5.060  1.00  0.620          H  
ATOM   7093  HA  SER A 437      22.848  -7.538  -4.994  1.00  0.790          H  
ATOM   7094 1HB  SER A 437      24.006  -7.358  -7.084  1.00  1.040          H  
ATOM   7095 2HB  SER A 437      22.309  -7.194  -7.404  1.00  1.040          H  
ATOM   7096  HG  SER A 437      23.579  -5.634  -8.453  1.00  1.040          H  
ATOM   7097  N   LYS A 438      25.129  -6.272  -4.769  1.00  1.150          N  
ATOM   7098  CA  LYS A 438      26.305  -5.543  -4.295  1.00  1.560          C  
ATOM   7099  C   LYS A 438      27.115  -4.957  -5.449  1.00  1.760          C  
ATOM   7100  O   LYS A 438      28.152  -4.323  -5.237  1.00  2.090          O  
ATOM   7101  CB  LYS A 438      27.207  -6.452  -3.471  1.00  2.020          C  
ATOM   7102  CG  LYS A 438      26.588  -6.955  -2.166  1.00  2.020          C  
ATOM   7103  CD  LYS A 438      27.544  -7.892  -1.401  1.00  2.020          C  
ATOM   7104  CE  LYS A 438      28.694  -7.112  -0.754  1.00  2.020          C  
ATOM   7105  NZ  LYS A 438      29.585  -7.968   0.051  1.00  2.020          N  
ATOM   7106  H   LYS A 438      25.232  -7.237  -5.053  1.00  1.380          H  
ATOM   7107  HA  LYS A 438      25.971  -4.715  -3.669  1.00  1.870          H  
ATOM   7108 1HB  LYS A 438      27.492  -7.316  -4.071  1.00  2.420          H  
ATOM   7109 2HB  LYS A 438      28.112  -5.904  -3.243  1.00  2.420          H  
ATOM   7110 1HG  LYS A 438      26.352  -6.095  -1.533  1.00  2.420          H  
ATOM   7111 2HG  LYS A 438      25.663  -7.486  -2.381  1.00  2.420          H  
ATOM   7112 1HD  LYS A 438      26.991  -8.411  -0.617  1.00  2.420          H  
ATOM   7113 2HD  LYS A 438      27.958  -8.633  -2.083  1.00  2.420          H  
ATOM   7114 1HE  LYS A 438      29.292  -6.629  -1.514  1.00  2.420          H  
ATOM   7115 2HE  LYS A 438      28.268  -6.356  -0.105  1.00  2.420          H  
ATOM   7116 1HZ  LYS A 438      30.309  -7.374   0.461  1.00  2.420          H  
ATOM   7117 2HZ  LYS A 438      29.055  -8.414   0.791  1.00  2.420          H  
ATOM   7118 3HZ  LYS A 438      30.022  -8.679  -0.504  1.00  2.420          H  
ATOM   7119  N   ASN A 439      26.672  -5.236  -6.665  1.00  2.380          N  
ATOM   7120  CA  ASN A 439      27.366  -4.816  -7.867  1.00  3.140          C  
ATOM   7121  C   ASN A 439      26.919  -3.439  -8.326  1.00  3.370          C  
ATOM   7122  O   ASN A 439      25.796  -3.014  -8.059  1.00  3.450          O  
ATOM   7123  CB  ASN A 439      27.177  -5.860  -8.947  1.00  4.090          C  
ATOM   7124  CG  ASN A 439      27.917  -7.140  -8.615  1.00  4.090          C  
ATOM   7125  OD1 ASN A 439      29.073  -7.088  -8.172  1.00  4.090          O  
ATOM   7126  ND2 ASN A 439      27.293  -8.277  -8.812  1.00  4.090          N  
ATOM   7127  H   ASN A 439      25.802  -5.743  -6.744  1.00  2.860          H  
ATOM   7128  HA  ASN A 439      28.431  -4.744  -7.641  1.00  3.770          H  
ATOM   7129 1HB  ASN A 439      26.113  -6.087  -9.059  1.00  4.910          H  
ATOM   7130 2HB  ASN A 439      27.532  -5.473  -9.903  1.00  4.910          H  
ATOM   7131 1HD2 ASN A 439      27.753  -9.140  -8.606  1.00  4.910          H  
ATOM   7132 2HD2 ASN A 439      26.339  -8.302  -9.174  1.00  4.910          H  
ATOM   7133  N   ALA A 440      27.812  -2.736  -9.016  1.00  4.010          N  
ATOM   7134  CA  ALA A 440      27.506  -1.431  -9.587  1.00  4.740          C  
ATOM   7135  C   ALA A 440      26.466  -1.541 -10.702  1.00  5.150          C  
ATOM   7136  O   ALA A 440      26.506  -2.477 -11.499  1.00  5.400          O  
ATOM   7137  CB  ALA A 440      28.782  -0.797 -10.108  1.00  6.340          C  
ATOM   7138  H   ALA A 440      28.727  -3.139  -9.166  1.00  4.810          H  
ATOM   7139  HA  ALA A 440      27.091  -0.806  -8.797  1.00  5.690          H  
ATOM   7140 1HB  ALA A 440      28.571   0.174 -10.491  1.00  7.610          H  
ATOM   7141 2HB  ALA A 440      29.501  -0.708  -9.295  1.00  7.610          H  
ATOM   7142 3HB  ALA A 440      29.203  -1.417 -10.898  1.00  7.610          H  
ATOM   7143  N   ARG A 441      25.587  -0.537 -10.814  1.00  5.570          N  
ATOM   7144  CA  ARG A 441      24.576  -0.477 -11.884  1.00  6.400          C  
ATOM   7145  C   ARG A 441      24.854   0.700 -12.821  1.00  6.660          C  
ATOM   7146  O   ARG A 441      23.998   1.124 -13.605  1.00  7.060          O  
ATOM   7147  CB  ARG A 441      23.166  -0.376 -11.307  1.00  8.630          C  
ATOM   7148  CG  ARG A 441      22.539  -1.721 -10.870  1.00  8.630          C  
ATOM   7149  CD  ARG A 441      22.907  -2.104  -9.472  1.00  8.630          C  
ATOM   7150  NE  ARG A 441      22.277  -1.243  -8.474  1.00  8.630          N  
ATOM   7151  CZ  ARG A 441      22.630  -1.158  -7.165  1.00  8.630          C  
ATOM   7152  NH1 ARG A 441      23.645  -1.855  -6.677  1.00  8.630          N  
ATOM   7153  NH2 ARG A 441      21.941  -0.356  -6.362  1.00  8.630          N  
ATOM   7154  H   ARG A 441      25.597   0.196 -10.115  1.00  6.680          H  
ATOM   7155  HA  ARG A 441      24.632  -1.399 -12.465  1.00  7.680          H  
ATOM   7156 1HB  ARG A 441      23.175   0.286 -10.444  1.00 10.350          H  
ATOM   7157 2HB  ARG A 441      22.497   0.063 -12.050  1.00 10.350          H  
ATOM   7158 1HG  ARG A 441      21.455  -1.648 -10.921  1.00 10.350          H  
ATOM   7159 2HG  ARG A 441      22.876  -2.521 -11.538  1.00 10.350          H  
ATOM   7160 1HD  ARG A 441      22.583  -3.130  -9.287  1.00 10.350          H  
ATOM   7161 2HD  ARG A 441      23.963  -2.048  -9.348  1.00 10.350          H  
ATOM   7162  HE  ARG A 441      21.494  -0.684  -8.777  1.00 10.350          H  
ATOM   7163 1HH1 ARG A 441      24.225  -2.458  -7.282  1.00 10.350          H  
ATOM   7164 2HH1 ARG A 441      23.887  -1.793  -5.699  1.00 10.350          H  
ATOM   7165 1HH2 ARG A 441      21.167   0.183  -6.727  1.00 10.350          H  
ATOM   7166 2HH2 ARG A 441      22.194  -0.280  -5.387  1.00 10.350          H  
ATOM   7167  N   ILE A 442      26.085   1.191 -12.742  1.00  6.790          N  
ATOM   7168  CA  ILE A 442      26.617   2.349 -13.468  1.00  7.290          C  
ATOM   7169  C   ILE A 442      26.587   2.252 -14.994  1.00  7.890          C  
ATOM   7170  O   ILE A 442      26.814   3.240 -15.686  1.00  8.380          O  
ATOM   7171  CB  ILE A 442      28.052   2.623 -12.987  1.00 10.010          C  
ATOM   7172  CG1 ILE A 442      28.967   1.383 -13.315  1.00 10.010          C  
ATOM   7173  CG2 ILE A 442      28.020   2.970 -11.487  1.00 10.010          C  
ATOM   7174  CD1 ILE A 442      30.443   1.591 -13.049  1.00 10.010          C  
ATOM   7175  H   ILE A 442      26.695   0.725 -12.087  1.00  8.150          H  
ATOM   7176  HA  ILE A 442      26.008   3.212 -13.192  1.00  8.750          H  
ATOM   7177  HB  ILE A 442      28.459   3.472 -13.538  1.00 12.010          H  
ATOM   7178 1HG1 ILE A 442      28.633   0.530 -12.753  1.00 12.010          H  
ATOM   7179 2HG1 ILE A 442      28.872   1.152 -14.372  1.00 12.010          H  
ATOM   7180 1HG2 ILE A 442      29.019   3.196 -11.128  1.00 12.010          H  
ATOM   7181 2HG2 ILE A 442      27.387   3.844 -11.344  1.00 12.010          H  
ATOM   7182 3HG2 ILE A 442      27.613   2.152 -10.919  1.00 12.010          H  
ATOM   7183 1HD1 ILE A 442      30.987   0.687 -13.327  1.00 12.010          H  
ATOM   7184 2HD1 ILE A 442      30.803   2.429 -13.647  1.00 12.010          H  
ATOM   7185 3HD1 ILE A 442      30.615   1.796 -11.998  1.00 12.010          H  
ATOM   7186  N   ARG A 443      26.310   1.066 -15.520  1.00  8.090          N  
ATOM   7187  CA  ARG A 443      26.222   0.850 -16.951  1.00  8.880          C  
ATOM   7188  C   ARG A 443      24.825   1.197 -17.481  1.00  9.170          C  
ATOM   7189  O   ARG A 443      24.576   1.093 -18.685  1.00  9.450          O  
ATOM   7190  CB  ARG A 443      26.506  -0.609 -17.286  1.00 12.120          C  
ATOM   7191  CG  ARG A 443      25.391  -1.543 -16.860  1.00 12.120          C  
ATOM   7192  CD  ARG A 443      25.621  -2.959 -17.161  1.00 12.120          C  
ATOM   7193  NE  ARG A 443      24.455  -3.745 -16.752  1.00 12.120          N  
ATOM   7194  CZ  ARG A 443      23.336  -3.897 -17.482  1.00 12.120          C  
ATOM   7195  NH1 ARG A 443      23.185  -3.322 -18.669  1.00 12.120          N  
ATOM   7196  NH2 ARG A 443      22.396  -4.619 -16.966  1.00 12.120          N  
ATOM   7197  H   ARG A 443      26.151   0.295 -14.894  1.00  9.710          H  
ATOM   7198  HA  ARG A 443      26.956   1.486 -17.446  1.00 10.660          H  
ATOM   7199 1HB  ARG A 443      26.646  -0.719 -18.359  1.00 14.540          H  
ATOM   7200 2HB  ARG A 443      27.423  -0.928 -16.794  1.00 14.540          H  
ATOM   7201 1HG  ARG A 443      25.206  -1.446 -15.790  1.00 14.540          H  
ATOM   7202 2HG  ARG A 443      24.504  -1.271 -17.404  1.00 14.540          H  
ATOM   7203 1HD  ARG A 443      25.791  -3.102 -18.225  1.00 14.540          H  
ATOM   7204 2HD  ARG A 443      26.486  -3.315 -16.601  1.00 14.540          H  
ATOM   7205  HE  ARG A 443      24.461  -4.243 -15.832  1.00 14.540          H  
ATOM   7206 1HH1 ARG A 443      23.922  -2.750 -19.056  1.00 14.540          H  
ATOM   7207 2HH1 ARG A 443      22.320  -3.433 -19.179  1.00 14.540          H  
ATOM   7208 1HH2 ARG A 443      22.572  -5.020 -16.014  1.00 14.540          H  
ATOM   7209 2HH2 ARG A 443      21.525  -4.773 -17.461  1.00 14.540          H  
ATOM   7210  N   THR A 444      23.905   1.575 -16.583  1.00  9.380          N  
ATOM   7211  CA  THR A 444      22.533   1.879 -16.973  1.00  9.980          C  
ATOM   7212  C   THR A 444      22.157   3.328 -16.695  1.00  9.990          C  
ATOM   7213  O   THR A 444      22.857   4.056 -15.989  1.00 10.090          O  
ATOM   7214  CB  THR A 444      21.529   0.979 -16.230  1.00 13.730          C  
ATOM   7215  OG1 THR A 444      21.552   1.280 -14.824  1.00 13.730          O  
ATOM   7216  CG2 THR A 444      21.843  -0.477 -16.424  1.00 13.730          C  
ATOM   7217  H   THR A 444      24.157   1.638 -15.596  1.00 11.260          H  
ATOM   7218  HA  THR A 444      22.430   1.707 -18.042  1.00 11.980          H  
ATOM   7219  HB  THR A 444      20.533   1.177 -16.617  1.00 16.480          H  
ATOM   7220  HG1 THR A 444      22.472   1.199 -14.478  1.00 16.480          H  
ATOM   7221 1HG2 THR A 444      21.113  -1.070 -15.917  1.00 16.480          H  
ATOM   7222 2HG2 THR A 444      21.826  -0.715 -17.485  1.00 16.480          H  
ATOM   7223 3HG2 THR A 444      22.815  -0.684 -16.015  1.00 16.480          H  
ATOM   7224  N   LYS A 445      21.032   3.750 -17.267  1.00 10.090          N  
ATOM   7225  CA  LYS A 445      20.513   5.091 -17.055  1.00 10.360          C  
ATOM   7226  C   LYS A 445      19.728   5.204 -15.726  1.00 10.350          C  
ATOM   7227  O   LYS A 445      18.969   4.287 -15.401  1.00 10.300          O  
ATOM   7228  CB  LYS A 445      19.597   5.493 -18.221  1.00 14.400          C  
ATOM   7229  CG  LYS A 445      19.064   6.895 -18.085  1.00 14.400          C  
ATOM   7230  CD  LYS A 445      18.168   7.361 -19.201  1.00 14.400          C  
ATOM   7231  CE  LYS A 445      17.617   8.759 -18.836  1.00 14.400          C  
ATOM   7232  NZ  LYS A 445      16.635   8.700 -17.657  1.00 14.400          N  
ATOM   7233  H   LYS A 445      20.516   3.107 -17.850  1.00 12.110          H  
ATOM   7234  HA  LYS A 445      21.359   5.762 -17.072  1.00 12.430          H  
ATOM   7235 1HB  LYS A 445      20.141   5.423 -19.162  1.00 17.280          H  
ATOM   7236 2HB  LYS A 445      18.749   4.811 -18.273  1.00 17.280          H  
ATOM   7237 1HG  LYS A 445      18.510   6.951 -17.197  1.00 17.280          H  
ATOM   7238 2HG  LYS A 445      19.900   7.584 -18.014  1.00 17.280          H  
ATOM   7239 1HD  LYS A 445      18.725   7.415 -20.136  1.00 17.280          H  
ATOM   7240 2HD  LYS A 445      17.336   6.668 -19.321  1.00 17.280          H  
ATOM   7241 1HE  LYS A 445      18.456   9.393 -18.556  1.00 17.280          H  
ATOM   7242 2HE  LYS A 445      17.112   9.199 -19.694  1.00 17.280          H  
ATOM   7243 1HZ  LYS A 445      16.280   9.651 -17.394  1.00 17.280          H  
ATOM   7244 2HZ  LYS A 445      15.843   8.130 -17.909  1.00 17.280          H  
ATOM   7245 3HZ  LYS A 445      17.068   8.283 -16.802  1.00 17.280          H  
ATOM   7246  N   PRO A 446      19.927   6.276 -14.920  1.00 10.600          N  
ATOM   7247  CA  PRO A 446      19.147   6.638 -13.737  1.00 10.860          C  
ATOM   7248  C   PRO A 446      17.687   6.899 -14.104  1.00 11.400          C  
ATOM   7249  O   PRO A 446      17.399   7.358 -15.215  1.00 12.160          O  
ATOM   7250  CB  PRO A 446      19.827   7.922 -13.247  1.00 16.290          C  
ATOM   7251  CG  PRO A 446      21.233   7.855 -13.787  1.00 16.290          C  
ATOM   7252  CD  PRO A 446      21.121   7.142 -15.116  1.00 16.290          C  
ATOM   7253  HA  PRO A 446      19.219   5.833 -12.987  1.00 13.030          H  
ATOM   7254 1HB  PRO A 446      19.262   8.799 -13.606  1.00 19.550          H  
ATOM   7255 2HB  PRO A 446      19.796   7.959 -12.148  1.00 19.550          H  
ATOM   7256 1HG  PRO A 446      21.643   8.873 -13.889  1.00 19.550          H  
ATOM   7257 2HG  PRO A 446      21.887   7.323 -13.079  1.00 19.550          H  
ATOM   7258 1HD  PRO A 446      20.972   7.859 -15.930  1.00 19.550          H  
ATOM   7259 2HD  PRO A 446      22.040   6.538 -15.229  1.00 19.550          H  
ATOM   7260  N   GLU A 447      16.779   6.651 -13.172  1.00 11.200          N  
ATOM   7261  CA  GLU A 447      15.356   6.882 -13.392  1.00 11.900          C  
ATOM   7262  C   GLU A 447      15.041   8.335 -13.734  1.00 12.400          C  
ATOM   7263  O   GLU A 447      15.674   9.246 -13.192  1.00 12.600          O  
ATOM   7264  CB  GLU A 447      14.578   6.444 -12.153  1.00 16.380          C  
ATOM   7265  CG  GLU A 447      14.639   4.938 -11.904  1.00 16.380          C  
ATOM   7266  CD  GLU A 447      15.875   4.501 -11.151  1.00 16.380          C  
ATOM   7267  OE1 GLU A 447      16.697   5.345 -10.844  1.00 16.380          O  
ATOM   7268  OE2 GLU A 447      16.015   3.326 -10.911  1.00 16.380          O  
ATOM   7269  H   GLU A 447      17.068   6.270 -12.266  1.00 13.440          H  
ATOM   7270  HA  GLU A 447      15.041   6.266 -14.235  1.00 14.280          H  
ATOM   7271 1HB  GLU A 447      14.969   6.959 -11.274  1.00 19.660          H  
ATOM   7272 2HB  GLU A 447      13.532   6.731 -12.260  1.00 19.660          H  
ATOM   7273 1HG  GLU A 447      13.760   4.638 -11.336  1.00 19.660          H  
ATOM   7274 2HG  GLU A 447      14.610   4.425 -12.864  1.00 19.660          H  
ATOM   7275  N   VAL A 448      14.025   8.493 -14.605  1.00 12.790          N  
ATOM   7276  CA  VAL A 448      13.437   9.736 -15.128  1.00 13.510          C  
ATOM   7277  C   VAL A 448      14.100  10.140 -16.445  1.00 13.930          C  
ATOM   7278  O   VAL A 448      13.791   9.545 -17.477  1.00 13.840          O  
ATOM   7279  OXT VAL A 448      15.183  10.728 -16.419  1.00 20.270          O  
ATOM   7280  CB  VAL A 448      13.476  10.910 -14.117  1.00 17.810          C  
ATOM   7281  CG1 VAL A 448      12.915  12.179 -14.767  1.00 17.810          C  
ATOM   7282  CG2 VAL A 448      12.640  10.540 -12.880  1.00 17.810          C  
ATOM   7283  H   VAL A 448      13.619   7.635 -14.951  1.00 15.350          H  
ATOM   7284  HA  VAL A 448      12.383   9.543 -15.337  1.00 16.210          H  
ATOM   7285  HB  VAL A 448      14.496  11.132 -13.837  1.00 21.370          H  
ATOM   7286 1HG1 VAL A 448      12.950  12.992 -14.047  1.00 21.370          H  
ATOM   7287 2HG1 VAL A 448      13.511  12.449 -15.637  1.00 21.370          H  
ATOM   7288 3HG1 VAL A 448      11.887  12.007 -15.073  1.00 21.370          H  
ATOM   7289 1HG2 VAL A 448      12.661  11.367 -12.174  1.00 21.370          H  
ATOM   7290 2HG2 VAL A 448      11.615  10.347 -13.186  1.00 21.370          H  
ATOM   7291 3HG2 VAL A 448      13.042   9.656 -12.401  1.00 21.370          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 -2595.74 298.03 1703.4 -159.639 59.9449 99.824 933.604 -993.943 -3.99533 -26.9146 -844.938 -104.162 -222.057 -113.142 -79.1333 -42.3823 0 20.8639 30.0304 246.968 349.16 -104.59 76.0118 -75.2868 -23.8984 293.521 -1278.46
MET:NtermProteinFull_1 -5.27213 0.48893 2.17024 -0.47257 0.15335 0.24154 0.28094 -0.9882 -2e-05 -0.00011 -0.83669 1.16454 0 0 0 0 0 0.01477 0.04515 2.42299 0 0 0 0.60916 0 0.15332 0.17521
PHE_2 -9.16012 0.96833 2.47423 -0.55813 0.0278 0.03388 2.05354 -2.34281 -0.01126 -0.03966 -2.5039 -0.19117 0 0 0 0 0 -0.02983 0.02869 0 2.64949 -0.05437 0 1.0402 -0.18425 0.7699 -5.02946
THR_3 -6.13983 0.53073 4.06342 -0.17382 0.09506 0.06264 2.91156 -2.5772 -0.01466 -0.05465 -2.43308 -0.3324 0 0 0 0 0 -0.03551 0.00064 0.13846 0 -0.12401 2.32883 -1.0874 -0.13582 0.74557 -2.23146
VAL_4 -8.99973 1.83755 1.6916 -0.27737 0.26109 0.05714 2.62971 -2.5844 -0.0114 -0.04009 -2.82632 -0.34788 0 0 0 0 0 -0.07149 0.0127 0.25416 0 -0.78155 0 1.9342 -0.16949 0.46236 -6.96922
ALA_5 -5.80609 0.56736 1.91035 -0.02397 0 0 2.60433 -2.08805 -0.02372 -0.08392 -2.50402 -0.29175 0 0 0 0 0 -0.02485 0 0 0 0.14352 0 1.8394 -0.14546 0.50863 -3.41823
ILE_6 -8.55956 0.62669 2.72152 -0.48137 0.35807 0.11226 2.6714 -2.43232 -0.00014 -0.00043 -3.44921 -0.11638 0 0 0 0 0 -0.05123 0.02311 0.29637 0 -0.66015 0 0.73287 -0.11004 0.35669 -7.96185
ILE_7 -9.1083 1.62505 1.92692 -0.63417 0.89703 0.17255 2.54069 -2.4104 -0.00908 -0.02938 -2.00413 0.06782 0 0 0 0 0 -0.03021 0.0781 0.50259 0 -0.22346 0 0.73287 -0.15155 0.81651 -5.24055
GLY_8 -3.80266 0.56739 2.6577 -0.00157 0 0 1.05413 -1.56609 -0 -0 -1.54045 -0.36276 0 0 -0.47649 0 0 -0.13743 0 0 0 -1.54093 0 0.83697 0.34839 0.7573 -3.2065
ARG_9 -7.14081 0.86017 7.84701 -0.57568 0.09855 0.28486 3.13854 -3.32175 -0 -0 -4.98717 0.65673 0 0 0 -0.84946 0 0.01115 0.11305 2.91211 0 -0.0533 0 -1.2888 0.16492 0.55413 -1.57575
THR_10 -3.17042 0.43033 2.63283 -0.15906 0.06514 0.05693 0.55715 -1.37251 -0 -0 -0.17324 -0.14966 0 0 0 0 0 -0.09724 0.00888 0.08922 0 0.07911 2.33167 -1.0874 -0.29701 0.59521 0.33993
ASN_11 -2.30654 0.24203 2.07555 -0.19614 0.06282 0.33862 0.76314 -1.15903 -0 -0 -0.08505 -0.95793 0 0 0 0 0 -0.07287 0.01074 0 1.99972 -0.9989 0 -0.93687 -0.53212 0.51037 -1.24247
VAL_12 -7.34811 0.94797 2.93424 -0.33002 0.33228 0.07902 1.60213 -2.41416 -0.02426 -0.09364 -0.32668 -0.44408 0 0 -0.64111 0 0 -0.03019 0.08086 0.08159 0 0.21658 0 1.9342 -0.37273 0.59998 -3.21613
GLY_13 -3.29378 0.25521 3.34756 -5e-05 0 0 1.76678 -1.76868 -0.00844 -0.06465 -1.55261 -0.37376 0 0 0 0 0 -0.14341 0 0 0 -1.34453 0 0.83697 -0.33037 0.52187 -2.15188
LYS_14 -7.38331 0.65642 7.24385 -0.46503 0.08991 0.24835 2.52295 -3.31323 -0.0369 -0.18934 -2.4609 0.20444 0 0 -0.47649 0 0 -0.04528 0.15697 2.46447 0 -0.03749 0 -1.5107 -0.48429 0.61957 -2.19604
SER_15 -3.40568 0.20348 4.31007 -0.03053 0.0005 0.05113 1.38111 -2.02693 -0.01901 -0.17589 -1.13507 -1.06208 0 0 0 0 0 -0.03205 0.00076 0.28148 0 -0.279 0.62277 -0.77834 -0.4945 0.45891 -2.12888
THR_16 -5.08647 0.4114 4.28212 -0.19225 0.05833 0.06973 2.10872 -2.49581 -0.0073 -0.07999 -1.28229 -0.36123 0 0 0 0 0 0.17415 0.01161 0.29749 0 0.01164 2.29078 -1.0874 -0.15921 0.4138 -0.6222
LEU_17 -8.42118 0.66645 1.90677 -0.673 0.1933 0.23255 2.13088 -2.40821 -0.00024 -0.00235 -1.14831 0.11557 0 0 0 0 0 0.03637 0.03834 0.77346 0 -0.18407 0 0.18072 0.2726 0.48763 -5.80271
PHE_18 -11.2139 1.11287 5.95408 -1.02851 0.11181 0.36416 2.58113 -3.81725 -0.014 -0.0948 -2.1909 -0.0066 0 0 0 0 0 0.0028 0.02842 0 1.73314 -0.52493 0 1.0402 0.1634 0.45991 -5.33898
ASN_19 -6.43558 0.42822 6.55294 -0.1793 0.0368 0.26624 2.76752 -3.26566 -0 -0 -2.64661 -0.29788 0 0 0 0 0 0.01552 0.01904 0 1.42225 0.42854 0 -0.93687 0.13469 0.50554 -1.18458
ARG_20 -6.54952 0.34193 7.65038 -1.02631 0.28934 0.65342 2.91938 -3.52906 -0 -0 -3.27735 0.11764 0 0 -1.1669 0 0 -0.03054 0.18299 2.7375 0 -0.06368 0 -1.2888 -0.08126 0.54342 -1.57742
LEU_21 -8.10194 0.73102 1.75317 -0.49935 0.22443 0.11397 1.43437 -1.92386 -0.01194 -0.11587 -0.8766 0.28346 0 0 0 0 0 0.01877 0.03412 0.3883 0 -0.27119 0 0.18072 -0.25229 0.60172 -6.28903
ILE_22 -7.64392 0.99521 3.14462 -0.7157 0.75523 0.18065 1.48532 -2.44623 -0.00674 -0.03415 -0.56306 0.12241 0 0 0 0 0 0.02991 0.11852 0.91664 0 -0.40049 0 0.73287 -0.04139 1.0483 -2.322
GLN_23 -3.99468 0.22522 3.90178 -0.28482 0.05251 0.23339 1.37245 -1.75912 -0.00716 -0.03588 -2.29711 -0.65024 0 0 0 0 0 -0.06095 0.01403 0 2.77896 -0.19034 0 -0.18838 -0.17951 0.87128 -0.19857
LYS_24 -2.32968 0.37139 2.79695 -0.40643 0.06578 0.21894 0.79455 -1.14903 -7e-05 -0.00145 -0.14286 0.05065 0 0 0 0 0 -0.06662 0.03618 1.7205 0 0.15165 0 -1.5107 -0.23909 0.80015 1.16081
PRO_25 -2.68156 0.43099 1.7402 -0.21116 0.01403 0.15545 0.81706 -0.70352 -0 -0 -0.16338 -0.04895 0 0 0 0 0 0.15527 0.01089 0.28785 0 -0.68178 0 -2.4119 -0.06659 0.86979 -2.4873
MET_26 -1.15002 0.10065 0.96004 -0.33456 0.1092 0.09494 0.08803 -0.43959 -0 -0 -0.06382 -0.50328 0 0 0 0 0 0.08613 0.01033 0.89486 0 0.0857 0 0.60916 1.64029 0.50335 2.69143
ALA_27 -2.10753 0.13392 1.26514 -0.02043 0 0 0.55765 -0.90904 -0 -0 -0.5078 -0.448 0 0 0 0 0 0.33707 0 0 0 -0.36338 0 1.8394 1.96811 0.49005 2.23516
ILE_28 -1.34386 0.12534 0.62704 -0.47228 0.2839 0.10136 0 -0.52085 -0.01764 -0.06341 0.02018 0.11952 0 0 0 0 0 0.00272 0.00896 0.37458 0 -0.47249 0 0.73287 -0.03641 0.50073 -0.02974
VAL_29 -2.5594 0.2582 0.77837 -0.27079 0.17171 0.05625 0.2958 -0.88266 -0 -0 -0.11881 -0.264 0 0 0 0 0 -0.05875 0.00349 0.26022 0 -0.78235 0 1.9342 -0.49427 0.51235 -1.16044
SER_30 -1.97494 0.24654 1.69511 -0.02412 0 0.0555 0.67847 -0.99804 -0.02795 -0.17736 0.02494 -0.64919 0 0 0 0 0 -0.02471 0.01661 0.15517 0 -0.49916 0.60365 -0.77834 -0.40249 0.23756 -1.84276
ASP_31 -1.93237 0.49262 2.07146 -0.17951 0.02944 0.57601 0.21695 -0.84839 -0.00774 -0.09889 -0.22273 -1.19106 0 0 0 0 0 0.15617 0.23607 0 2.42467 -0.79366 0 -2.3716 -0.34746 0.30351 -1.48652
THR_32 -4.15597 0.71476 4.28764 -0.13756 0.16732 0.08952 2.47238 -2.24144 -0.00257 -0.01506 -1.55773 -0.93536 0 0 0 0 0 0.07106 1e-05 0.04284 0 -0.24566 2.28619 -1.0874 2.03025 1.98138 3.76459
PRO_33 -4.22172 0.95176 3.59373 -0.09143 0.00047 0.05687 1.44387 -1.52735 -0 -0 -1.31101 0.71342 0 0 -0.9044 0 0 -0.14783 0.00384 0.62499 0 -0.54404 0 -2.4119 2.00855 1.83852 0.0763
ASN_34 -2.02531 0.27811 1.87408 -0.1858 0.03322 0.2859 0.44965 -0.94394 -0 -0 0.12839 -0.31486 0 0 0 0 0 -0.05096 0.01005 0 1.50977 0.00926 0 -0.93687 -0.24581 0.18849 0.06339
THR_35 -2.22498 0.18645 2.31398 -0.1112 0.05571 0.06111 1.09397 -1.14631 -0.01085 -0.07209 -0.73354 -1.12984 0 0 0 0 0 -0.03328 0.00218 0.15835 0 -0.69102 2.28391 -1.0874 -0.11854 0.29702 -0.90638
THR_36 -3.4046 0.28837 3.2101 -0.22488 0.20541 0.09799 1.49699 -1.61834 -0.01086 -0.07217 -0.17722 -1.3913 0 0 0 0 0 0.06504 0.01752 0.4174 0 0.13036 2.28593 -1.0874 0.0003 0.34383 0.57249
ARG_37 -3.13222 0.17538 3.3015 -0.73897 0.16821 0.4263 1.34638 -1.39526 -0.01196 -0.10179 -1.30324 -0.0359 0 0 -0.9044 0 0 0.00539 0.05574 2.91929 0 -0.20935 0 -1.2888 -0.04564 0.29949 -0.46985
ASP_38 -1.44226 0.08731 1.97726 -0.11034 0.01114 0.30868 0.05207 -0.79023 -0 -0 -0.73284 -0.37085 0 0 0 0 0 -0.07303 0.01186 0 2.00792 0.00662 0 -2.3716 -0.39874 0.24199 -1.58505
ARG_39 -3.5073 0.35843 2.57543 -0.55735 0.08997 0.31031 1.16781 -1.21249 -0.01194 -0.10171 0.2736 -0.01272 0 0 0 0 0 0.00752 0.04932 2.20096 0 0.01836 0 -1.2888 -0.1213 0.20127 0.43936
ILE_40 -5.43783 0.43756 2.31419 -0.58088 0.34751 0.19232 1.6831 -1.73031 -0 -0 -1.63419 -0.01982 0 0 0 0 0 -0.04141 0.03771 0.3686 0 0.57454 0 0.73287 0.32347 0.32479 -2.10778
PHE_41 -4.88735 0.62015 2.29462 -1.0625 0.12835 0.67796 1.06102 -1.42379 -0 -0 -0.4174 -0.17119 0 0 0 0 0 -0.01048 0.03191 0 1.52014 -0.44216 0 1.0402 0.00224 0.27499 -0.7633
GLY_42 -3.28759 0.34889 2.47203 -0.00164 0 0 1.78091 -1.59269 -0 -0 -1.96193 -0.36613 0 0 0 0 0 -0.00238 0 0 0 -1.50663 0 0.83697 0.11846 0.16984 -2.99188
ILE_43 -4.38357 0.61434 0.77327 -0.54946 0.42061 0.15494 0.36776 -1.08752 -0.01837 -0.14622 -0.08157 -0.22556 0 0 0 0 0 0.09149 0.06421 0.45037 0 -0.18033 0 0.73287 0.14188 0.44538 -2.41549
GLY_44 -3.11114 0.23376 2.64513 -0.00163 0 0 1.74079 -1.46314 -0 -0 -1.7974 -0.32537 0 0 0 0 0 -0.09745 0 0 0 -0.84918 0 0.83697 0.28886 0.44207 -1.45773
GLU_45 -4.97214 0.39073 4.2338 -0.30431 0.06041 0.37858 0.64381 -1.96727 -0 -0 -1.20024 -0.31057 0 0 0 0 0 -0.01626 0.02091 0 3.07473 -0.11495 0 -2.7348 0.65198 0.23092 -1.93468
TRP_46 -10.0523 1.34233 3.93998 -0.91241 0.09126 0.72175 2.30444 -2.85693 -0 -0 -1.31182 -0.17642 0 0 0 0 0 0.02184 0.00871 0 2.33051 0.00712 0 1.6906 0.41417 0.32398 -2.11322
LEU_47 -3.1589 0.54164 1.74493 -0.66933 0.57193 0.31365 0.59939 -1.00238 -0 -0 0.05895 -0.35144 0 0 0 0 0 -0.02587 0.15042 0.94033 0 0.55661 0 0.18072 0.34715 0.48718 1.28496
LYS_48 -2.90242 0.40185 3.2495 -0.33197 0.06378 0.21431 0.81516 -1.4223 -0 -0 -1.08697 -0.3874 0 0 -0.42776 0 0 -0.04392 0.03582 1.51916 0 -0.05756 0 -1.5107 0.05772 0.505 -1.30871
ARG_49 -5.41103 0.32896 6.27962 -0.93087 0.23284 0.68436 2.87015 -2.7434 -0 -0 -2.28893 -0.05877 0 0 -0.42776 0 0 0.02409 0.00918 1.67512 0 -0.18792 0 -1.2888 -0.15408 0.37738 -1.00984
LYS_50 -5.04528 0.40427 3.73373 -0.36195 0.05607 0.22769 1.14635 -1.53311 -0 -0 -2.14998 0.32903 0 0 0 0 0 -0.01875 0.07755 2.49224 0 -0.01043 0 -1.5107 -0.18938 0.46828 -1.88436
ILE_51 -9.53724 1.07853 2.40788 -0.44899 0.40364 0.08948 2.30794 -2.45356 -0 -0 -2.22361 0.02649 0 0 0 0 0 0.01858 0.13272 0.32741 0 -0.56249 0 0.73287 -0.27692 0.59525 -7.38203
ALA_52 -5.78316 0.69462 3.33822 -0.02482 0.00014 0 2.86453 -2.40033 -0 -0 -2.98072 -0.30488 0 0 0 0 0 -0.02884 0 0 0 0.1415 0 1.8394 -0.06978 0.48575 -2.22838
PHE_53 -10.7772 2.19409 1.08399 -0.5228 0.03089 0.20934 2.63433 -2.32787 -0 -0 -2.62324 0.0242 0 0 0 0 0 0.00601 0.33063 0 2.01553 -0.31782 0 1.0402 -0.11988 0.77004 -6.34958
ILE_54 -7.2167 0.32512 2.75702 -0.4717 0.36721 0.11162 2.32163 -2.34375 -0.00419 -0.0778 -2.85347 -0.06437 0 0 0 0 0 0.35186 0.09137 0.31787 0 -0.74424 0 0.73287 -0.36578 0.8546 -5.91083
ASP_55 -6.17122 0.65008 6.55214 -0.23643 0.08749 0.7641 3.50195 -3.02368 -0.01171 -0.0959 -4.83065 -1.1975 0 0 -0.59908 0 0 0.25121 0.01534 0 1.98597 -0.80437 0 -2.3716 -0.3742 0.67259 -5.23547
THR_56 -7.42977 1.12633 4.97593 -0.13833 0.11123 0.06855 3.1275 -3.02389 -0.03371 -0.30104 -2.60034 -0.18781 0 0 0 0 0 -0.05107 0.06512 0.07193 0 -0.03117 4.18406 -1.0874 -0.35579 0.63334 -0.87633
GLY_57 -2.47094 0.33446 3.21772 -5e-05 0 0 1.51669 -1.55701 -0 -0 -1.58203 -0.44101 0 0 -0.87724 0 0 -0.10777 0 0 0 0.4859 0 0.83697 -0.12901 0.29741 -0.47591
GLY_58 -2.46156 0.49795 2.33512 -6e-05 0 0 0.90761 -1.32903 -0 -0 -0.89009 -0.3833 0 0 0 0 0 -0.10854 0 0 0 0.34389 0 0.83697 0.02488 0.20219 -0.02398
LEU_59 -6.3253 0.49108 3.02874 -0.45229 0.19806 0.07506 2.33944 -2.16485 -0.02279 -0.15309 -1.5946 0.31872 0 0 -0.93758 0 0 0.07111 0.04016 0.36143 0 -0.21523 0 0.18072 -0.25583 0.33619 -4.68085
ILE_60 -1.92663 0.0853 1.01963 -0.48117 0.35272 0.10761 0.62508 -0.68403 -0 -0 0.80478 0.14275 0 0 0 0 0 -0.01859 0.01364 0.36897 0 -0.46705 0 0.73287 -0.51183 0.36136 0.52541
ALA_61 -4.16402 0.51586 0.85135 -0.02784 0.00431 0 0.91711 -1.28751 -0.0232 -0.13045 -0.28136 -0.4526 0 0 0 0 0 -0.04258 0 0 0 0.38758 0 1.8394 0.08303 0.44262 -1.36829
LYS_62 -2.2358 0.18757 1.50629 -0.2921 0.05876 0.14588 0.50477 -0.88255 -0.0232 -0.13045 0.10425 -0.02785 0 0 0 0 0 -0.04111 0.01128 1.11779 0 0.43293 0 -1.5107 1.30682 0.39502 0.6276
GLN_63 -1.69337 0.16349 1.45964 -0.6776 0.0757 0.46663 0.20043 -0.75968 -0 -0 0.10164 -0.42589 0 0 0 0 0 0.01905 0.00657 0 2.88841 0.17776 0 -0.18838 1.23206 0.25343 3.2999
THR_64 -5.20978 1.09019 2.919 -0.20412 0.106 0.07135 1.28869 -1.81801 -0.00446 -0.05377 -0.85074 -1.18441 0 0 0 -0.26698 0 0.07249 0.00522 0.15214 0 0.26831 2.30893 -1.0874 1.08365 1.49436 0.18068
PRO_65 -4.07789 0.71082 3.7724 -0.12407 9e-05 0.08931 2.0307 -1.68562 -0.00026 -0.00151 -2.13103 0.25668 0 0 0 0 0 0.05461 0.00334 0.1401 0 -1.17225 0 -2.4119 0.49605 1.54444 -2.506
LEU_66 -5.62255 0.55729 4.0423 -0.70411 0.27974 0.28648 2.08808 -2.25378 -0.00643 -0.0424 -1.43023 0.12498 0 0 0 0 0 -0.05796 0.00153 0.56295 0 -0.08707 0 0.18072 -0.0205 0.57899 -1.52195
GLN_67 -5.80888 0.71957 4.50318 -0.66868 0.25257 1.032 1.88117 -2.34989 -0 -0 -1.96653 -2.08551 0 0 0 0 0 -0.01413 0.00803 0 3.43513 -0.1831 0 -0.18838 0.05532 0.70337 -0.67479
GLN_68 -6.37504 0.79762 5.84531 -0.27176 0.04244 0.21159 2.96896 -2.89106 -0.00421 -0.05231 -2.74409 -0.61868 0 0 0 -0.26698 0 0.09306 0.0432 0 3.06727 -0.14697 0 -0.18838 -0.25268 0.56278 -0.17991
LEU_69 -8.01689 0.67117 5.0117 -0.47973 0.20686 0.10987 2.73395 -3.21159 -0 -0 -1.8787 0.19966 0 0 0 0 0 0.09882 0.00945 0.32028 0 -0.2829 0 0.18072 -0.18997 0.44819 -4.0691
ILE_70 -8.57525 1.15926 3.77515 -0.49623 0.43933 0.09853 2.78042 -2.93733 -0.00633 -0.02822 -2.58635 0.06253 0 0 0 0 0 -0.04538 0.06447 0.45801 0 -0.47243 0 0.73287 -0.07162 0.59443 -5.05413
ALA_71 -5.30866 0.40958 3.84238 -0.02213 0 0 2.5826 -2.56463 -0.02974 -0.19419 -1.92945 -0.37797 0 0 0 0 0 -0.04659 0 0 0 -0.33446 0 1.8394 -0.1752 0.52778 -1.78127
LEU_72 -5.86077 0.47049 4.20466 -0.47577 0.21891 0.11141 2.42723 -2.54389 -0 -0 -2.23679 0.23306 0 0 0 0 0 -0.00923 0.17957 0.5668 0 -0.21732 0 0.18072 -0.30537 0.40887 -2.64742
GLN_73 -7.64619 0.2496 7.14853 -0.22291 0.0155 0.14071 3.50978 -3.69982 -0.00591 -0.02554 -4.19259 -0.46634 0 0 -1.21574 0 0 -0.00719 0.14491 0 2.72958 -0.14882 0 -0.18838 -0.14421 0.54913 -3.47588
VAL_74 -8.49804 1.06348 2.76336 -0.31725 0.21359 0.0729 2.86607 -2.86669 -0 -0 -2.43108 -0.23261 0 0 0 0 0 -0.04858 0.0002 0.15382 0 -0.38934 0 1.9342 -0.11674 0.51542 -5.31728
GLN_75 -5.57819 0.48321 5.32207 -0.83068 0.12204 0.8849 2.46734 -2.79141 -0.0338 -0.29826 -1.7897 -0.87887 0 0 0 0 0 0.11676 0.08801 0 2.87954 -0.19112 0 -0.18838 -0.17621 0.43442 0.04167
ALA_76 -5.00778 0.5033 4.48318 -0.02038 0 0 2.67307 -2.71113 -0.00718 -0.04821 -2.44039 -0.35214 0 0 0 0 0 0.01218 0 0 0 -0.16369 0 1.8394 -0.30191 0.42017 -1.12152
ALA_77 -6.21777 0.91995 3.41782 -0.02212 0 0 2.72721 -2.78178 -0 -0 -2.01363 -0.35281 0 0 0 0 0 -0.03 0 0 0 -0.32887 0 1.8394 -0.38213 0.46015 -2.76457
LEU_78 -8.78109 1.50881 3.97269 -0.48828 0.26784 0.119 2.32017 -2.96308 -0.00325 -0.01467 -1.20718 0.22396 0 0 0 0 0 -0.0109 0.01105 0.29192 0 -0.2852 0 0.18072 -0.43467 0.61245 -4.6797
SER_79 -2.57635 0.10061 3.58323 -0.02433 6e-05 0.02333 1.55903 -1.66495 -0.01199 -0.11671 -0.73904 -0.12756 0 0 0 0 0 -0.0443 0.02052 0.45771 0 0.26341 0.6 -0.77834 -0.09727 0.50203 0.92908
GLN_80 -4.87346 0.16782 3.24601 -0.26061 0.03997 0.20122 1.65982 -2.00059 -0 -0 -1.37521 -0.44985 0 0 0 0 0 0.02717 0.05838 0 2.73451 -0.06599 0 -0.18838 0.02831 0.36973 -0.68116
ALA_81 -5.34075 0.77669 2.5987 -0.02393 0 0 2.01422 -2.22121 -0.01043 -0.06288 -1.15814 -0.13114 0 0 0 0 0 0.36691 0 0 0 -0.02968 0 1.8394 -0.20349 0.75767 -0.82805
LYS_82 -6.59603 0.67505 4.40372 -0.50509 0.12593 0.34434 2.15402 -1.97877 -0.05024 -0.2131 -1.58419 -0.04577 0 0 0 0 0 0.5289 0.24648 1.7253 0 -0.18836 0 -1.5107 -0.17162 1.07879 -1.56134
ALA_83 -5.89107 1.00929 1.951 -0.02063 0 0 2.11089 -2.17291 -0.02256 -0.08232 -2.01695 -0.40187 0 0 0 0 0 0.17713 0 0 0 -0.51824 0 1.8394 -0.03636 0.69299 -3.38222
ILE_84 -8.98519 0.98124 1.50339 -0.52906 0.42882 0.1396 2.23353 -2.41955 -0.00336 -0.00982 -2.99496 0.14556 0 0 0 0 0 0.15201 0.01036 3.57951 0 -0.66365 0 0.73287 -0.15187 0.46153 -5.38903
ILE_85 -8.64672 1.18483 1.22753 -0.48737 0.46481 0.10761 2.73665 -2.13358 -0.00919 -0.02857 -2.27009 0.11278 0 0 0 0 0 -0.05546 0.00547 0.40727 0 -0.71363 0 0.73287 -0.41103 0.7214 -7.05443
PHE_86 -11.9116 1.62888 1.35561 -0.81457 0.26365 0.21767 2.66 -2.8261 -0.01622 -0.0514 -2.1367 0.01763 0 0 0 0 0 -0.07132 0.59691 0 3.61181 -0.22097 0 1.0402 -0.2188 0.77731 -6.09801
LEU_87 -9.92641 1.44745 2.65932 -0.4925 0.44209 0.11486 2.79235 -2.80873 -0.01659 -0.09936 -2.94922 0.0845 0 0 0 0 0 0.10279 0.28216 1.89459 0 -0.30388 0 0.18072 -0.02191 1.03597 -5.58179
VAL_88 -7.97027 1.15562 1.84236 -0.28948 0.2014 0.04926 2.10754 -2.35428 -0.01285 -0.04158 -2.81743 -0.18061 0 0 0 0 0 0.08986 0.00147 0.011 0 -0.32299 0 1.9342 0.07992 1.30967 -5.20719
SER_89 -5.56045 0.30292 5.21969 -0.03371 0.00049 0.06208 2.42345 -2.53986 -0.02294 -0.2016 -1.14561 -0.89678 0 0 0 0 0 0.08647 0.03473 0.59796 0 0.2783 0.64849 -0.77834 0.30788 0.95942 -0.25741
LEU_90 -9.57496 1.70121 2.12036 -0.4519 0.08549 0.10731 2.34266 -2.5259 -0 -0 -1.90254 0.20368 0 0 0 0 0 -0.0532 0.35537 0.37609 0 -0.23774 0 0.18072 0.02937 1.00327 -6.24071
GLN_91 -4.84791 0.41109 4.22168 -0.27217 0.04736 0.22195 1.29778 -1.8675 -0.03415 -0.20957 -0.86476 -0.45488 0 0 0 -0.90513 0 -0.06719 0.03931 0 2.87766 -0.127 0 -0.18838 -0.36697 0.9142 -0.17458
GLU_92 -3.75736 0.30654 5.09366 -0.23537 0.05423 0.40165 1.76135 -2.21174 -0.00011 -0.0026 -2.42247 -0.52489 0 0 0 0 0 0.01162 0.00306 0 2.93231 0.16993 0 -2.7348 -0.18077 0.32013 -1.01564
GLN_93 -4.87458 0.46442 4.67687 -0.58341 0.10188 0.93573 1.87295 -2.40325 -0.01782 -0.07327 -1.54259 -0.03833 0 0 -0.57644 0 0 -0.06136 0.02735 0 2.99889 0.4256 0 -0.18838 0.96027 0.297 2.40154
LEU_94 -6.21643 1.10626 0.49038 -0.4792 0.29742 0.10103 0.52723 -1.24919 -0 -0 -0.1541 0.0716 0 0 0 0 0 -0.06013 0.2828 1.00084 0 -0.21127 0 0.18072 0.99774 0.61048 -2.70383
ASN_95 -5.73992 0.40389 7.02796 -0.2115 0.00549 0.29825 3.18731 -3.1258 -0.01417 -0.04745 -4.05929 -0.5493 0 0 -2.19096 0 0 0.01084 0.01554 0 3.93938 0.00859 0 -0.93687 0.13781 0.60805 -1.23214
SER_96 -3.09433 0.21844 3.55732 -0.02395 0 0.0215 1.66008 -1.72127 -0 -0 -1.37354 -0.47979 0 0 0 0 0 -0.02213 0.00481 0.65728 0 0.22389 0.6009 -0.77834 -0.0305 0.25475 -0.32487
ASP_97 -6.04349 0.66444 6.17692 -0.11569 0.0077 0.356 2.70468 -2.82572 -0 -0 -2.72558 -0.43909 0 0 -1.25198 -0.84946 0 -0.06081 6e-05 0 1.83152 -0.06575 0 -2.3716 -0.27441 0.46716 -4.81509
ASP_98 -7.83229 0.39788 8.1795 -0.09576 0.00018 0.27833 3.89478 -3.88949 -0.0074 -0.07079 -5.25604 -0.49024 0 0 -0.93899 0 0 0.22383 0.01566 0 2.3053 -0.22346 0 -2.3716 -0.33516 0.7361 -5.47965
PHE_99 -7.11425 0.77393 4.13416 -0.59539 0.03011 0.28189 2.64231 -2.77291 -0 -0 -2.12336 -0.05209 0 0 0 0 0 0.11395 0.02118 0 2.42426 0.10266 0 1.0402 -0.21247 0.52645 -0.77936
TYR_100 -8.55337 0.97512 5.27564 -1.0241 0.11231 0.42975 3.29944 -3.28221 -0.02331 -0.15179 -2.34994 -0.26226 0 0 0 0 0 0.01317 0.10502 0 1.89623 -0.26886 0.26103 1.2797 -0.11332 0.56199 -1.81978
VAL_101 -8.59272 1.31101 2.84893 -0.31199 0.31546 0.07272 2.70167 -2.87052 -0 -0 -2.00953 -0.21264 0 0 0 0 0 -0.0316 0.00621 0.10431 0 -0.19403 0 1.9342 -0.08431 0.82076 -4.19207
ALA_102 -7.08665 1.14341 4.27192 -0.0209 0 0 3.06551 -3.063 -0 -0 -2.04918 -0.34397 0 0 0 0 0 0.00255 0 0 0 -0.25763 0 1.8394 -0.24025 0.6543 -2.08449
LYS_103 -4.87853 0.2656 5.22018 -0.30395 0.02443 0.13662 2.09269 -2.38803 -0 -0 -1.60613 -0.01233 0 0 0 0 0 -0.02168 0.01626 1.68645 0 -0.06626 0 -1.5107 -0.44979 0.29014 -1.50504
VAL_104 -7.38815 0.58583 3.17909 -0.29323 0.16816 0.06622 2.6364 -2.62987 -0.01549 -0.15338 -1.61564 -0.16749 0 0 0 0 0 -0.0501 0.0797 0.16781 0 -0.37353 0 1.9342 -0.27995 0.27256 -3.87685
LEU_105 -9.56523 2.14058 1.24627 -0.54486 0.38281 0.13098 2.25556 -2.33532 -0.01732 -0.15379 -1.39279 0.29837 0 0 0 0 0 -0.03895 0.19604 0.32606 0 -0.26168 0 0.18072 -0.17893 0.79049 -6.54098
LYS_106 -5.93421 0.40661 6.0456 -0.32628 0.03598 0.17134 2.08382 -2.52198 -0.0215 -0.12029 -2.62611 -0.06482 0 0 0 0 0 -0.10385 0.06587 1.8079 0 -0.02102 0 -1.5107 -0.22866 0.79211 -2.07019
LYS_107 -3.39935 0.29371 4.09585 -0.33814 0.05378 0.1917 2.02997 -1.76383 -0 -0 -2.11272 -0.13055 0 0 0 0 0 -0.03691 0.02281 1.78726 0 -0.09562 0 -1.5107 -0.34134 0.39593 -0.85816
ASN_108 -5.86422 0.66824 5.23596 -0.27869 0.03349 0.42778 2.61978 -2.6454 -0.05377 -0.40516 -1.36047 -0.38692 0 0 -1.01936 0 0 0.04126 0.00121 0 2.82739 0.1744 0 -0.93687 -0.28685 0.40287 -0.80534
LYS_109 -4.43663 0.31249 4.3331 -0.53446 0.20031 0.45006 1.95696 -1.83143 -0 -0 -1.5425 -0.11823 0 0 -0.57958 0 0 0.00047 0.13231 3.49312 0 -0.12122 0 -1.5107 -0.25816 0.99694 0.94284
ASP_110 -3.68278 0.47 5.77644 -0.23423 0.05712 0.82494 2.27708 -2.34461 -0.02119 -0.13073 -4.0666 -1.44073 0 0 -0.53848 -0.31095 0 -0.04588 0.00528 0 1.86881 -0.6208 0 -2.3716 0.32806 1.23002 -2.97083
LYS_111 -6.81649 1.03872 7.30473 -0.60343 0.15787 0.61762 3.0869 -2.91797 -2e-05 -0.00029 -4.25902 0.03496 0 0 -0.48088 -0.31095 0 -0.01484 0.4105 2.28579 0 0.31244 0 -1.5107 0.9603 1.23164 0.5269
PRO_112 -4.28446 0.53738 2.58483 -0.20244 0.0048 0.1459 1.3983 -1.25568 -0 -0 -1.77136 -0.01339 0 0 0 0 0 0.00494 0.01086 0.42272 0 -0.81539 0 -2.4119 0.19131 0.91394 -4.53964
VAL_113 -6.42648 1.07788 0.40115 -0.25721 0.15283 0.05217 0.86296 -1.47566 -0.00768 -0.0256 -0.3493 -0.29235 0 0 0 0 0 -0.00631 0.12051 0.43472 0 -0.69256 0 1.9342 -0.3407 0.36832 -4.4691
ILE_114 -7.11104 0.38446 2.39364 -0.4709 0.35089 0.10968 2.38285 -2.22704 -0 -0 -2.77211 -0.06269 0 0 0 0 0 0.11836 0.00692 0.35582 0 -0.74841 0 0.73287 -0.39339 0.473 -6.47707
LEU_115 -9.41027 0.96368 2.70991 -0.62703 0.23554 0.17148 2.55742 -2.57614 -0.00768 -0.0256 -2.765 0.32121 0 0 0 0 0 -0.0649 0.10356 0.47032 0 -0.21133 0 0.18072 -0.32924 0.50487 -7.79849
VAL_116 -9.15429 1.58019 2.7406 -0.28285 0.23032 0.05774 3.16105 -2.85288 -0.00025 -0.0008 -2.38249 -0.1952 0 0 0 0 0 -0.0709 0.05665 0.39311 0 -0.80624 0 1.9342 -0.28592 0.66327 -5.21467
VAL_117 -9.42183 1.54774 1.73814 -0.28217 0.22889 0.05805 2.50236 -2.63686 -0.00085 -0.01019 -1.90905 -0.40589 0 0 0 0 0 0.05143 0.37877 0.17389 0 -0.69321 0 1.9342 -0.36432 1.04227 -6.06864
ASN_118 -8.41959 0.53742 7.22381 -0.15127 0.00543 0.1926 4.67017 -3.76678 -0.01421 -0.13424 -4.72763 -0.54966 0 0 -2.6681 0 0 0.01762 0.124 0 2.11414 -0.28358 0 -0.93687 -0.16206 1.16458 -5.76421
LYS_119 -5.83419 0.42052 5.8823 -0.3316 0.06474 0.20648 2.4 -2.52487 -0.04503 -0.26154 -1.37577 -0.35545 0 0 -0.90355 0 0 -0.06475 0.03788 1.46731 0 -0.1568 0 -1.5107 0.04108 1.03685 -1.80708
ALA_120 -4.98148 0.42288 2.50408 -0.02764 0.00361 0 1.43354 -2.07937 -0.01378 -0.14001 -1.47815 -0.43373 0 0 0 0 0 -0.06103 0 0 0 -0.02824 0 1.8394 -0.14582 0.66449 -2.52126
GLU_121 -3.59883 0.43113 3.58323 -0.34445 0.0846 0.41443 1.503 -1.62836 -0.00928 -0.07659 -0.75678 -0.6479 0 0 0 -0.8177 0 -0.03736 0.0108 0 3.3475 -0.12951 0 -2.7348 -0.13835 0.279 -1.2662
ASN_122 -3.13147 0.24527 2.70281 -0.33101 0.02077 0.68179 0.813 -1.4382 -0.0094 -0.02898 -0.38061 -1.36925 0 0 0 -0.90513 0 -0.05644 0.07864 0 2.55797 -0.6491 0 -0.93687 -0.15041 0.35224 -1.93435
PHE_123 -8.6088 1.00682 2.18505 -0.6284 0.15096 0.29334 1.6125 -2.12566 -0.00056 -0.0021 -0.66282 -0.07571 0 0 0 0 0 0.68056 0.21244 0 2.48201 -0.15959 0 1.0402 -0.16607 0.63598 -2.12985
ASN_124 -4.50102 0.70368 5.11507 -0.23636 0.01599 0.35862 2.81067 -2.27945 -0.01973 -0.07547 -2.99526 -0.52561 0 0 -1.18682 0 0 -0.04744 0.05913 0 2.51032 0.22952 0 -0.93687 -0.02912 1.78816 0.75801
PRO_125 -3.81544 0.50494 2.92428 -0.06623 0 0.04214 1.65924 -1.43845 -0 -0 -0.92827 0.5903 0 0 0 0 0 -0.18298 0.07427 0.17941 0 -0.79349 0 -2.4119 0.20012 1.68559 -1.77647
LYS_126 -5.10215 0.50507 6.71141 -0.55018 0.34064 0.36145 2.74867 -2.81882 -0.06906 -0.44278 -3.64185 0.10988 0 0 -1.18682 -0.67199 0 0.1423 0.02169 1.97173 0 -0.13662 0 -1.5107 0.09608 0.65317 -2.46886
THR_127 -4.94229 0.36229 4.77314 -0.19384 0.11589 0.07373 2.4362 -2.33853 -0.01033 -0.04649 -0.63586 -0.47878 0 0 0 0 0 0.06001 0.00605 0.20588 0 0.01362 2.29364 -1.0874 -0.14203 0.68593 1.15083
ALA_128 -6.40196 0.84215 3.8227 -0.02007 0 0 3.04962 -2.85425 -0.01153 -0.07764 -2.42033 -0.364 0 0 0 0 0 -0.01333 0 0 0 -0.21415 0 1.8394 -0.1567 0.83343 -2.14665
GLU_129 -6.49539 0.52895 8.7849 -0.21039 0.02012 0.2754 3.4473 -3.64389 -0.01709 -0.16001 -4.74792 -0.58721 0 0 0 -0.67199 0 -0.05713 0.03087 0 3.09425 -0.28234 0 -2.7348 -0.49855 0.81727 -3.10766
GLU_130 -3.92698 0.44842 5.91789 -0.44824 0.05239 0.86928 2.03754 -2.5574 -0.01453 -0.13177 -2.90651 -0.50851 0 0 0 0 0 0.05616 0.02977 0 3.56512 -0.3267 0 -2.7348 -0.65804 0.61514 -0.62177
THR_131 -5.92292 0.51311 5.59307 -0.11265 0.05096 0.05566 3.463 -2.83665 -0 -0 -2.33012 -1.18105 0 0 0 0 0 0.04989 0.00921 0.25101 0 -0.30556 2.27845 -1.0874 -0.42314 0.63268 -1.30247
LEU_132 -9.07885 2.23851 4.25024 -0.50245 0.40467 0.11805 2.99795 -3.02777 -0 -0 -2.18441 0.22295 0 0 0 0 0 0.32136 0.01999 0.2843 0 -0.31489 0 0.18072 -0.27855 0.96081 -3.38738
LYS_133 -4.75532 0.30114 6.48663 -0.83757 0.3882 0.6757 2.43507 -2.75594 -0.01965 -0.19648 -3.90798 -0.03257 0 0 0 -0.75875 0 -0.06036 0.004 3.34643 0 -0.06139 0 -1.5107 -0.19708 0.9263 -0.53031
ASP_134 -5.1433 0.71995 7.14361 -0.10646 0.00094 0.32111 3.10307 -3.15137 -0.01816 -0.14211 -4.69611 -0.40898 0 0 0 -0.75875 0 -0.00146 0.0017 0 2.10054 -0.28396 0 -2.3716 -0.11382 0.5639 -3.24125
TYR_135 -12.9273 2.18285 4.95384 -0.66374 0.07985 0.29066 3.77628 -3.96518 -0.02028 -0.11062 -2.6539 -0.29886 0 0 -0.57644 0 0 0.15622 0.10346 0 2.67945 0.3394 0.30513 1.2797 -0.24233 0.83493 -4.4769
TYR_136 -8.74104 1.38256 4.09955 -0.58859 0.02034 0.23059 2.39964 -2.65364 -0.0075 -0.08367 -2.34216 -0.30895 0 0 0 0 0 -0.02027 0.4642 0 3.13639 0.04772 0.00174 1.2797 -0.01028 0.93273 -0.76095
SER_137 -4.11659 0.42696 4.23381 -0.02665 0.00359 0.02627 2.17605 -2.07907 -0.02962 -0.23913 -1.88487 -0.39863 0 0 0 -0.53135 0 -0.04021 0.02672 1.30052 0 -0.26979 0.68616 -0.77834 -0.07894 0.54452 -1.04857
LEU_138 -8.04231 0.96747 0.86056 -0.46152 0.1789 0.1149 1.67617 -1.8786 -0.00552 -0.02623 -0.98947 0.1741 0 0 0 0 0 0.14872 0.12166 0.29729 0 -0.3008 0 0.18072 -0.39548 0.52218 -6.85726
GLY_139 -3.00193 0.25224 2.61514 -5e-05 0 0 1.02667 -1.55092 -0.02028 -0.11062 -0.85933 -0.32514 0 0 0 0 0 -0.17502 0 0 0 -1.45904 0 0.83697 -0.31989 0.97878 -2.11243
PHE_140 -9.35727 1.20932 2.35396 -0.74473 0.09855 0.4724 1.62111 -2.34073 -0.00244 -0.01061 -1.40263 0.15837 0 0 0 0 0 -0.00939 0.20171 0 1.93831 -0.50474 0 1.0402 0.87104 1.00272 -3.40483
GLY_141 -2.32162 0.0963 2.58059 -0.00027 0 0 1.2447 -1.23736 -0.0075 -0.08367 -1.80471 -0.19954 0 0 0 0 0 0.06545 0 0 0 -1.48647 0 0.83697 1.04387 0.46866 -0.80458
ARG_142 -4.19544 0.35699 2.86685 -0.8159 0.22385 0.61701 1.0222 -1.55586 -0.00244 -0.01061 -0.12106 0.34761 0 0 0 0 0 0.21155 0.08026 2.80727 0 -0.13264 0 -1.2888 -0.13573 1.03707 1.31217
PRO_143 -6.70892 1.11115 2.22319 -0.1314 0.01487 0.09475 0.68924 -1.0772 -0 -0 -0.96736 0.19195 0 0 0 0 0 0.01592 0.03731 0.19263 0 -0.85743 0 -2.4119 -0.57425 1.32447 -6.83297
VAL_144 -7.08228 0.6025 2.59267 -0.28498 0.19199 0.06246 3.04561 -2.42163 -0 -0 -2.46755 -0.35363 0 0 0 0 0 -0.03157 0.01081 0.17497 0 -0.69948 0 1.9342 -0.55048 0.66228 -4.61412
VAL_145 -4.72037 0.9587 0.15902 -0.33018 0.30186 0.07423 0.71763 -1.13247 -0 -0 -0.47108 -0.30464 0 0 0 0 0 -0.06504 0.23151 2.26343 0 -0.49032 0 1.9342 -0.40433 0.68084 -0.597
ILE_146 -9.79821 0.98254 2.59061 -0.53342 0.37476 0.14488 2.49948 -2.94582 -0.00928 -0.07659 -2.61332 -0.22012 0 0 0 0 0 0.75419 0.16255 0.47103 0 -0.04596 0 0.73287 -0.3209 0.86321 -6.9875
SER_147 -7.0372 0.74974 6.70825 -0.03489 0.02584 0.06542 4.0433 -3.32476 -0 -0 -3.12387 -0.68981 0 0 0 0 0 -0.03974 0.03928 0.19228 0 0.13217 0.60004 -0.77834 0.6 0.93833 -0.93395
ALA_148 -5.19123 0.45591 2.7405 -0.02254 0 0 2.37147 -2.19124 -0.00187 -0.01826 -1.07004 -0.40101 0 0 -2.29034 0 0 -0.04898 0 0 0 -0.3194 0 1.8394 0.30251 0.63736 -3.20776
ALA_149 -3.00802 0.3644 2.34289 -0.02404 0 0 0.63745 -1.54217 -0 -0 0.08225 -0.35556 0 0 0 0 0 -0.08356 0 0 0 -0.35302 0 1.8394 -0.74209 0.28477 -0.5573
HIS_150 -4.92653 0.32159 4.36034 -0.44752 0.01226 0.54921 1.75583 -2.21744 -0.03105 -0.13462 -0.8088 0.02192 0 0 0 -0.8177 0 -0.07118 0.00098 0 1.5379 -0.41517 0 -0.45461 -0.22145 0.31207 -1.674
GLY_151 -3.63033 0.34078 3.86473 -6e-05 0 0 1.50554 -1.90082 -0.00414 -0.03086 -1.34555 -0.36969 0 0 0 0 0 -0.10804 0 0 0 -1.49034 0 0.83697 -0.10359 0.42188 -2.01351
ILE_152 -5.76609 0.98606 4.3841 -0.46539 0.30276 0.09847 2.59355 -2.3722 -0.03105 -0.13462 -1.11985 0.27043 0 0 0 0 0 0.086 0.02784 0.38227 0 -0.43999 0 0.73287 -0.50779 0.64057 -0.33208
GLY_153 -3.47315 0.23343 3.09301 -5e-05 0 0 1.5909 -1.74269 -0 -0 -1.501 -0.41084 0 0 0 0 0 -0.16724 0 0 0 -1.40469 0 0.83697 -0.76219 0.50174 -3.20581
ILE_154 -7.12565 0.9242 3.54809 -0.69318 0.62628 0.16403 2.1535 -2.40949 -0 -0 -1.49522 0.09468 0 0 0 0 0 -0.06609 0.01013 0.65373 0 -0.30265 0 0.73287 -0.56004 0.54589 -3.19894
GLY_155 -2.58012 0.18605 3.3045 -5e-05 0 0 1.17985 -1.6104 -0.00414 -0.03086 -0.96932 -0.41612 0 0 0 0 0 -0.1145 0 0 0 0.4353 0 0.83697 0.09441 0.48027 0.79185
ASP_156 -4.15312 0.29084 4.69129 -0.10792 0.00628 0.32544 2.04052 -2.28841 -0 -0 -1.57753 -0.27189 0 0 0 0 0 -0.01138 0.00157 0 1.869 0.09401 0 -2.3716 0.08729 0.21866 -1.15694
LEU_157 -9.04819 0.83645 2.0594 -0.69434 0.24353 0.26121 2.43567 -2.55674 -0 -0 -1.91421 0.09534 0 0 0 0 0 0.0026 0.10666 0.86451 0 -0.22974 0 0.18072 -0.12753 0.32839 -7.15628
MET_158 -9.6951 0.88486 4.32852 -0.74946 0.29028 0.35284 2.52549 -2.68204 -0 -0 -2.58993 -0.14368 0 0 0 0 0 0.04484 0.07742 2.51045 0 -0.14088 0 0.60916 -0.18671 0.40174 -4.16218
ASP_159 -5.35834 0.42764 7.57344 -0.16893 0 0.55461 3.54068 -3.3007 -0 -0 -5.09732 -0.32261 0 0 0 -0.64189 0 -0.01586 0.09437 0 3.0381 0.2837 0 -2.3716 -0.00233 0.4661 -1.30093
LEU_160 -5.9971 0.41455 4.08147 -0.48436 0.16447 0.1124 1.75214 -2.44216 -0 -0 -1.24947 0.22949 0 0 0 0 0 -0.0586 0.10484 0.30495 0 -0.28078 0 0.18072 -0.05309 0.40397 -2.81657
LEU_161 -9.33173 1.23001 2.80294 -0.7207 0.31288 0.24448 2.38084 -2.74043 -0 -0 -1.97177 0.2518 0 0 0 0 0 -0.0331 0.12364 0.71536 0 -0.17015 0 0.18072 -0.05899 0.65789 -6.12632
VAL_162 -7.31592 1.27087 3.74309 -0.36285 0.20803 0.08779 2.62354 -2.70571 -0.01459 -0.1171 -1.99091 -0.0307 0 0 0 0 0 -0.0372 0.00088 0.80135 0 0.13879 0 1.9342 -0.04189 0.65812 -1.15023
LYS_163 -5.45147 0.51484 6.45498 -0.33208 0.04971 0.17383 2.98653 -2.82627 -0 -0 -4.77956 -0.09214 0 0 -0.88556 -0.64189 0 -0.08601 0.29328 1.8431 0 -0.0184 0 -1.5107 -0.29567 0.54681 -4.05667
GLN_164 -7.59662 0.60307 5.70196 -0.29188 0.05332 0.24266 2.86524 -2.98527 -0 -0 -2.69168 -0.63597 0 0 0 0 0 -0.06637 0.00138 0 2.78281 -0.20859 0 -0.18838 -0.46666 0.57441 -2.30656
ASN_165 -5.59081 0.66483 5.34168 -0.25161 0.05705 0.44561 2.86231 -2.68348 -0 -0 -1.24374 -0.81674 0 0 -0.5921 0 0 -0.01514 0.04431 0 4.01546 0.10358 0 -0.93687 -0.38565 0.57894 1.59763
GLN_166 -3.5495 0.45827 3.56585 -0.44535 0.07869 0.36091 1.59298 -1.67155 -0.01459 -0.1171 -1.39246 -0.18913 0 0 -1.47766 0 0 -0.03381 0.02843 0 3.42405 -0.09898 0 -0.18838 -0.27433 0.49198 0.54833
LEU_167 -3.88627 0.37349 2.54726 -0.51452 0.18887 0.1449 1.26483 -1.29126 -0 -0 -1.43684 0.09809 0 0 0 0 0 -0.03899 0.12482 0.12501 0 -0.18406 0 0.18072 -0.51037 0.25577 -2.55856
LEU_168 -5.46613 0.71337 3.16417 -0.79769 0.60526 0.3239 1.55563 -1.81113 -0 -0 -0.54045 0.07558 0 0 0 0 0 0.23043 0.75099 1.45478 0 -0.13152 0 0.18072 0.29698 1.23538 1.84027
PRO_169 -2.66907 0.43227 1.52806 -0.22036 0.0299 0.16437 0.21258 -0.77535 -0 -0 -0.0681 -0.18244 0 0 0 0 0 0.01369 0.01739 0.30055 0 -0.66923 0 -2.4119 0.48939 1.51757 -2.29068
ASN_170 -2.4017 0.176 1.99519 -0.20947 0.02892 0.35765 0.44572 -1.05448 -0.01011 -0.1515 0.13 -0.74783 0 0 0 0 0 0.04404 0.00359 0 2.05893 -0.61463 0 -0.93687 0.45146 0.46922 0.03412
GLU_171 -2.16691 0.13882 3.03278 -0.22366 0.04118 0.35117 0.9389 -1.13928 -0.00245 -0.03947 -1.31536 -0.55654 0 0 0 -0.85609 0 -0.03413 0.02805 0 2.88215 -0.11946 0 -2.7348 0.64446 0.09807 -1.03257
ASN_172 -3.77824 0.16971 3.04326 -0.29915 0.07768 0.52617 1.08682 -1.56237 -0 -0 -0.91648 -0.82379 0 0 0 -1.38819 0 -0.0455 0.05888 0 1.78483 -0.86115 0 -0.93687 0.49486 0.17814 -3.19138
ASN_173 -1.37902 0.03726 1.98557 -0.18449 0.01032 0.27739 0.17962 -0.89503 -0.03492 -0.27372 -0.01058 -0.54915 0 0 0 0 0 -0.0593 0.02793 0 2.77421 -0.38813 0 -0.93687 0.32953 0.15172 1.06234
ASP_174 -2.62069 0.16113 4.94262 -0.10263 0.00365 0.30173 1.99809 -1.85211 -0 -0 -5.09195 -1.21048 0 0 -0.88913 -0.64378 0 -0.02397 0 0 2.3236 -0.19133 0 -2.3716 -0.01991 0.36432 -4.92243
ASP_175 -3.98409 0.39782 6.58925 -0.1865 0.10259 0.5847 3.79627 -2.70839 -0.00913 -0.04877 -6.10165 -1.69274 0 0 -1.48481 -0.77333 0 -0.09946 0.00357 0 3.2882 -0.2516 0 -2.3716 -0.13475 0.46458 -4.61984
LEU_176 -4.58914 0.55018 3.65647 -0.51516 0.24035 0.13769 1.70137 -1.96 -0 -0 0.5202 0.22016 0 0 0 0 0 -0.07498 0.04575 0.30199 0 -0.19881 0 0.18072 -0.33471 0.33807 0.22015
ALA_177 -2.78935 0.24284 2.89033 -0.02593 0.00122 0 1.04999 -1.47834 -0 -0 -1.45887 -0.40881 0 0 -0.59568 0 0 0.02062 0 0 0 -0.08062 0 1.8394 -0.49357 0.36587 -0.92092
LYS_178 -7.61065 0.91729 7.95613 -0.46551 0.21166 0.22657 2.72047 -3.07699 -0.02139 -0.11764 -3.67116 0.15938 0 0 0 -0.64378 0 -0.0479 0.29047 2.5055 0 0.04517 0 -1.5107 -0.42533 0.59837 -1.96006
ILE_179 -7.83762 0.91564 3.00408 -0.46992 0.38772 0.10088 2.6617 -2.22845 -0.00074 -0.00206 -2.51692 0.1797 0 0 0 0 0 0.01063 0.02914 0.48625 0 -0.65302 0 0.73287 -0.36457 0.62592 -4.93877
ARG_180 -9.00981 0.5136 7.46837 -0.79069 0.21209 0.59475 3.77681 -3.68783 -0.01911 -0.13457 -4.41564 0.61762 0 0 -1.15144 -0.5209 0 -0.0512 0.33544 2.13148 0 0.00594 0 -1.2888 -0.34756 0.46327 -5.29817
PHE_181 -10.4343 2.02631 2.49123 -0.60878 0.18692 0.32305 2.88498 -2.65768 -0.00074 -0.00206 -3.3835 0.24591 0 0 0 0 0 0.25774 0.0623 0 3.89526 -0.31897 0 1.0402 -0.23842 0.82299 -3.40759
CYS_182 -7.12491 0.57859 3.64587 -0.15769 0.04319 0.08032 2.32522 -2.08639 -0.01401 -0.099 -2.15684 -0.90836 0 0 0 0 0 0.02527 0.09279 0.36218 0 -0.08029 0 3.6196 -0.23176 1.02651 -1.05973
VAL_183 -6.26164 0.93187 0.31824 -0.27431 0.17751 0.05561 0.77268 -1.21372 -0.02518 -0.13359 -0.72053 -0.15164 0 0 0 0 0 -0.03126 0.03377 0.27575 0 -0.75288 0 1.9342 -0.26786 0.57409 -4.75888
ILE_184 -8.74308 1.72629 1.40976 -0.5543 0.49143 0.15033 1.91529 -2.10184 -0.00701 -0.0242 -1.70685 -0.27857 0 0 0 0 0 -0.01886 0.18751 0.44114 0 -0.13484 0 0.73287 -0.34939 0.38453 -6.47979
GLY_185 -3.36869 0.19953 2.76622 -0.00122 0 0 1.4817 -1.53185 -0 -0 -2.92198 -0.28225 0 0 -0.57416 0 0 -0.12628 0 0 0 -1.5422 0 0.83697 0.25018 0.34843 -4.46559
LYS_186 -4.83943 0.74496 5.04341 -0.32776 0.04244 0.11808 1.97079 -2.07329 -0.04105 -0.17412 -2.60765 0.31395 0 0 -0.55275 0 0 0.07354 0.01374 1.7781 0 0.15013 0 -1.5107 0.18874 1.10532 -0.58358
PRO_187 -3.33032 0.61755 2.28936 -0.11658 0.00023 0.08633 0.60873 -0.96551 -0 -0 0.12628 0.28373 0 0 0 0 0 -0.0493 0.04283 0.14862 0 -1.19778 0 -2.4119 -0.47181 1.29166 -3.04789
ASN_188 -1.93071 0.12377 1.98945 -0.19926 0.03391 0.34674 0.50078 -0.99314 -0.02783 -0.15596 0.31951 -0.99683 0 0 0 0 0 -0.04327 0.08748 0 2.04048 -1.0142 0 -0.93687 -0.50066 0.43457 -0.92204
VAL_189 -5.73208 0.34658 2.69047 -0.31462 0.20279 0.07555 1.15262 -1.95661 -0.05393 -0.18109 -0.03645 -0.52388 0 0 -0.92022 0 0 -0.05334 0.05429 0.12095 0 0.11817 0 1.9342 -0.16891 0.36959 -2.8759
GLY_190 -3.78309 0.2026 3.34214 -5e-05 0 0 1.66985 -1.85206 -0 -1e-05 -0.89573 -0.37076 0 0 0 0 0 -0.1751 0 0 0 -1.41212 0 0.83697 -0.22813 0.34085 -2.32464
LYS_191 -8.73094 0.69916 7.05082 -0.43338 0.075 0.20682 2.40541 -3.26944 -0.06573 -0.27803 -1.84026 0.14643 0 0 -0.57416 0 0 -0.02872 0.10634 2.59048 0 0.02473 0 -1.5107 -0.46348 0.34777 -3.54188
SER_192 -3.62436 0.31398 3.77371 -0.02675 0 0.04142 1.2425 -1.90433 -0 -0 -0.89794 -1.17105 0 0 0 0 0 0.0108 0.00153 0.50756 0 0.22653 0.62338 -0.77834 -0.31953 0.2905 -1.6904
SER_193 -4.85966 0.48082 4.88288 -0.02167 0 0.02053 2.08426 -2.41799 -0.00286 -0.01898 -1.57164 -0.33361 0 0 0 0 0 -0.01125 0.0001 0.47571 0 0.32511 0.61449 -0.77834 -0.03423 0.39193 -0.77441
LEU_194 -9.48717 1.18457 2.90127 -0.73359 0.45379 0.32257 2.47655 -2.69591 -0 -0 -2.22346 0.11361 0 0 0 0 0 -0.03065 0.02481 0.91481 0 -0.21527 0 0.18072 0.04887 0.58885 -6.17563
ILE_195 -7.44063 0.62988 3.81243 -0.49752 0.3514 0.10228 2.43205 -2.66725 -0 -0 -1.79798 -0.00778 0 0 0 0 0 -0.05573 0.01051 0.48165 0 -0.44433 0 0.73287 -0.00826 0.60628 -3.76013
ASN_196 -5.23033 0.28059 6.12357 -0.18426 0.04406 0.2744 2.45629 -2.84098 -0.00337 -0.04707 -2.62451 -0.32586 0 0 0 0 0 -0.04644 0.04265 0 1.51277 0.33618 0 -0.93687 0.07493 0.42851 -0.66574
GLN_197 -7.54993 0.91139 7.31717 -0.52635 0.25835 0.52256 3.7592 -3.47482 -0.01274 -0.15172 -3.82164 -0.50231 0 0 -0.99986 -0.38895 0 0.10153 0.13074 0 4.05994 -0.13277 0 -0.18838 -0.1056 0.4422 -0.35199
LEU_198 -8.5342 0.81304 3.2694 -0.47142 0.21112 0.11113 2.45673 -2.69331 -0.017 -0.15535 -2.0131 0.22457 0 0 0 0 0 -0.0385 0.06807 0.46078 0 -0.24849 0 0.18072 -0.21487 0.53547 -6.05521
VAL_199 -5.5033 0.41597 2.16003 -0.31889 0.22957 0.07406 1.80126 -1.96527 -0 -0 -0.71684 -0.30258 0 0 0 0 0 -0.07163 0.00016 0.3172 0 -0.08594 0 1.9342 -0.22673 0.43259 -1.82614
LYS_200 -3.21796 0.13972 3.53457 -0.3421 0.07149 0.20253 1.14352 -1.61058 -0 -0 -1.23215 -0.15077 0 0 0 0 0 -0.07919 0.00666 1.57644 0 0.05804 0 -1.5107 -0.0794 0.55831 -0.93155
GLN_201 -6.64001 0.5886 6.84454 -0.66582 0.15929 0.64516 3.62979 -3.15554 -0.02351 -0.24102 -2.22681 -0.40825 0 0 -0.58078 -0.90508 0 0.1176 0.03202 0 2.55237 0.03075 0 -0.18838 -0.09009 0.63884 0.11367
ASN_202 -1.29472 0.09748 1.66382 -0.18185 0.02732 0.27634 0.47214 -0.78571 -0 -0 0.48577 -0.33772 0 0 0 0 0 -0.08289 9e-05 0 1.48701 0.14257 0 -0.93687 -0.17393 0.40816 1.26701
ARG_203 -6.41562 0.57677 5.51193 -0.76986 0.1198 0.55772 2.29014 -2.5002 -0.02548 -0.09542 -2.2482 0.57263 0 0 0 -0.8244 0 0.07533 0.15717 3.08964 0 -0.03653 0 -1.2888 -0.31598 0.30834 -1.26102
VAL_204 -7.50513 0.95063 2.11558 -0.28256 0.23839 0.06088 2.18863 -2.29416 -0 -0 -0.95597 -0.29629 0 0 0 0 0 -0.03362 0.08854 0.23422 0 -0.75442 0 1.9342 -0.5023 0.38034 -4.43302
LEU_205 -3.73477 0.19223 3.64175 -0.46912 0.19022 0.09293 2.32973 -1.89219 -0.02788 -0.20523 -2.46882 0.05923 0 0 0 0 0 0.09517 0.03155 0.65327 0 -0.17469 0 0.18072 -0.30442 0.31273 -1.4976
VAL_206 -3.17926 0.23079 0.64256 -0.26905 0.13267 0.05401 0.52866 -0.93912 -0 -0 -0.60533 -0.07265 0 0 0 0 0 0.04852 0.02504 0.12302 0 -0.50101 0 1.9342 -0.32465 0.37244 -1.79917
SER_207 -3.86559 0.37544 4.34343 -0.02966 0.00063 0.02413 1.47364 -1.80806 -0.03357 -0.39586 -1.85685 -0.27777 0 0 0 0 0 0.02847 0.00823 0.46557 0 0.13981 0.60394 -0.77834 -0.45511 0.46671 -1.57079
ASN_208 -1.20203 0.06383 1.45587 -0.33902 0.05592 0.65947 0.37694 -0.64511 -0.02582 -0.3743 0.79473 -0.76295 0 0 0 0 0 0.06291 0.0015 0 1.87873 -0.56516 0 -0.93687 -0.20295 0.36198 0.65765
GLU_209 -3.49704 0.54445 4.51807 -0.2252 0.07288 0.3675 1.62859 -1.89326 -0.03671 -0.12591 -3.64623 -0.54915 0 0 0 0 0 -0.05006 0.17768 0 2.9434 0.29033 0 -2.7348 0.24095 0.45126 -1.52325
SER_210 -1.1596 0.17941 1.45553 -0.02686 9e-05 0.02278 0.51833 -0.73289 -0.0201 -0.2746 0.29295 -0.35475 0 0 0 0 0 0.08481 0.00218 0.50188 0 0.07189 0.6 -0.77834 0.18602 0.40941 0.97815
GLY_211 -1.57521 0.06079 1.92207 -0.00011 0 0 0.41642 -0.96139 -0.01195 -0.04899 -0.2351 -0.35945 0 0 0 0 0 -0.01377 0 0 0 -1.53515 0 0.83697 0.21114 0.3965 -0.89723
THR_212 -3.37639 0.4855 3.85741 -0.19478 0.1026 0.06802 1.90661 -1.88126 -0 -0 -2.48284 -0.69353 0 0 -0.04893 0 0 -0.06134 0.02232 0.93816 0 -0.24315 2.30568 -1.0874 0.61238 0.53166 0.76072
THR_213 -3.55468 0.58574 2.50258 -0.16413 0.05001 0.06101 1.15942 -1.43834 -0.00417 -0.0166 -0.99034 -0.29379 0 0 -0.04893 -0.42756 0 0.01369 0.00614 0.03944 0 0.04461 2.28724 -1.0874 0.53396 0.47803 -0.26406
ARG_214 -2.44911 0.14712 2.95813 -0.66698 0.13296 0.49409 1.09338 -1.44246 -0.02522 -0.16899 -0.49845 -0.0464 0 0 0 0 0 -0.06321 0.01692 1.80046 0 -0.06585 0 -1.2888 -0.07651 0.41904 0.27014
ASP_215 -3.46045 0.5833 5.04019 -0.25111 0.1819 0.83174 2.90737 -2.21639 -0.01573 -0.15946 -1.84085 -1.43562 0 0 -0.57148 0 0 -0.05899 0.03845 0 1.90557 -0.86841 0 -2.3716 -0.32741 0.82393 -1.26506
ALA_216 -1.76091 0.13171 2.52322 -0.02612 0.00165 0 1.21027 -1.24713 -0 -0 -0.26565 -0.43211 0 0 0 0 0 -0.12989 0 0 0 -0.16574 0 1.8394 -0.06324 0.73706 2.35251
ILE_217 -5.52209 0.93396 5.14378 -0.51793 0.47542 0.11074 3.30708 -2.74027 -0 -1e-05 -3.69298 -0.17714 0 0 -0.57148 0 0 -0.07287 0.05094 1.00751 0 -0.12256 0 0.73287 -0.06671 0.47538 -1.24634
ASP_218 -5.62157 0.4998 6.10556 -0.0943 0.00133 0.26998 3.01378 -2.84484 -0.00641 -0.04197 -4.62106 0.06076 0 0 -0.60918 -0.96062 0 -0.00926 0.04517 0 2.13415 0.31959 0 -2.3716 0.04357 0.71126 -3.97584
VAL_219 -6.09796 1.06186 2.99829 -0.2812 0.23718 0.06446 2.46182 -2.06313 -0 -0 -2.37302 -0.27633 0 0 0 0 0 -0.00575 0.00841 0.18123 0 -0.71842 0 1.9342 0.06852 1.13913 -1.66071
PRO_220 -4.17195 0.46358 2.19152 -0.19525 0.06148 0.14393 1.59128 -1.21682 -0.01692 -0.15081 -1.69964 -0.21825 0 0 0 0 0 -0.01424 0.0215 0.27769 0 0.11084 0 -2.4119 0.73884 1.12257 -3.37253
LEU_221 -8.12025 0.70642 2.35764 -0.47976 0.21795 0.08362 2.676 -2.32947 -0 -0 -2.91146 0.19809 0 0 0 0 0 0.44345 0.00162 0.45673 0 -0.31314 0 0.18072 0.70947 0.72493 -5.39744
LYS_222 -5.61314 0.50898 5.36247 -0.28955 0.02703 0.13672 2.92302 -2.47357 -0.0323 -0.11418 -2.86289 -0.24251 0 0 0 0 0 -0.04011 0.00889 2.32438 0 0.25684 0 -1.5107 -0.09189 0.64057 -1.08195
VAL_223 -7.49456 1.16928 2.17856 -0.27083 0.1481 0.0584 2.22189 -2.30425 -0 -0 -2.15647 -0.48837 0 0 0 0 0 -0.03476 0.11257 0.21864 0 -0.52021 0 1.9342 -0.05343 0.48217 -4.79906
ASN_224 -3.0236 0.25623 3.02552 -0.19115 0.05122 0.32991 1.40209 -1.42674 -0 -0 -0.34546 -0.98596 0 0 0 0 0 -0.0736 0.0117 0 1.82836 -1.01683 0 -0.93687 -0.49114 0.36911 -1.21719
GLY_225 -1.52117 0.2107 1.85668 -6e-05 0 0 0.02885 -0.88938 -0 -0 -0.03919 -0.37721 0 0 0 0 0 -0.14285 0 0 0 -1.47338 0 0.83697 -0.87808 0.34306 -2.04505
GLU_226 -4.50561 0.47198 5.03759 -0.35242 0.08654 0.64198 2.36269 -2.27192 -0.02033 -0.08538 -2.54296 -0.77311 0 0 0 0 0 0.17928 0.01333 0 3.20285 -0.00779 0 -2.7348 -0.47912 0.36003 -1.4172
LYS_227 -6.24002 0.51443 5.40745 -0.31154 0.03722 0.15615 2.46082 -2.34346 -0.01986 -0.08414 -3.5315 -0.0292 0 0 0 -0.77333 0 -0.0411 0.16088 2.31863 0 0.08277 0 -1.5107 -0.11493 0.3016 -3.55984
PHE_228 -10.3861 1.71209 3.96441 -0.64429 0.06058 0.36405 3.07405 -2.89306 -0.00047 -0.00124 -2.82821 0.23202 0 0 0 0 0 0.00212 0.008 0 1.9673 -0.24414 0 1.0402 -0.22158 0.38862 -4.4057
LEU_229 -8.02766 0.89298 4.69261 -0.5609 0.1756 0.14107 2.63351 -2.69347 -0 -0 -2.64222 0.23102 0 0 0 0 0 0.04779 0.0937 0.80228 0 -0.1247 0 0.18072 -0.04385 0.43737 -3.76413
LEU_230 -7.24712 0.54977 3.70075 -0.49184 0.17162 0.11853 2.87752 -2.41358 -0.0234 -0.08987 -3.03428 0.0912 0 0 0 0 0 -0.06816 0.13617 1.12762 0 -0.31013 0 0.18072 0.07759 0.66085 -3.98603
ILE_231 -8.43355 0.60561 4.59341 -0.62187 0.39608 0.12048 1.88646 -2.68625 -0 -0 -2.08678 0.50083 0 0 0 0 0 -0.05367 0.02449 0.91482 0 -0.50581 0 0.73287 -0.31202 0.84965 -4.07523
ASP_232 -5.15143 0.5952 5.86195 -0.29411 0.08989 0.96965 2.3405 -2.87195 -0 -0 -3.97964 -0.20824 0 0 -0.60918 0 0 -0.08351 0.00909 0 2.1041 -0.58814 0 -2.3716 -0.51069 0.64042 -4.05766
THR_233 -6.25751 0.7112 5.66716 -0.21053 0.17596 0.07562 3.17998 -2.89438 -0.02981 -0.13185 -2.74087 -0.21179 0 0 0 0 0 -0.01053 0.02925 0.12249 0 0.04035 2.27635 -1.0874 -0.23 0.39399 -1.13233
ALA_234 -4.4998 0.74239 3.82903 -0.02405 2e-05 0 2.42384 -2.24664 -0 -0 -1.77111 -0.39528 0 0 0 0 0 -0.10552 0 0 0 -0.27857 0 1.8394 -0.37848 0.38199 -0.48277
GLY_235 -3.09427 0.26109 3.44219 -5e-05 0 0 1.12428 -1.6377 -0 -0 -2.01778 -0.43065 0 0 0 0 0 -0.13157 0 0 0 0.43731 0 0.83697 -0.30112 0.33047 -1.18083
ILE_236 -6.68615 1.08012 3.6688 -0.49112 0.37162 0.0937 2.26155 -2.37608 -0.0013 -0.01749 -0.9221 -0.08776 0 0 0 0 0 -0.02564 0.06325 0.67092 0 -0.54655 0 0.73287 0.1388 0.39032 -1.68225
LYS_237 -4.89938 0.51077 4.69298 -0.33317 0.03851 0.16921 1.64827 -2.15439 -0 -0 -0.34978 -0.05349 0 0 0 0 0 0.00665 0.32937 1.85699 0 -0.02503 0 -1.5107 -0.26287 0.6732 0.33713
ARG_238 -7.96972 0.46568 7.43787 -0.67854 0.0944 0.42511 3.57848 -3.05098 -0 -0 -3.91362 0.58427 0 0 0 0 0 -0.11521 0.20969 2.5525 0 -0.10387 0 -1.2888 -0.55564 0.67743 -1.65095
LYS_239 -2.88927 0.34345 3.73925 -0.56272 0.12174 0.22518 1.52018 -1.64029 -0.0013 -0.01749 -0.40772 0.32246 0 0 0 0 0 -0.09972 0.06639 2.21086 0 0.01032 0 -1.5107 -0.47838 0.40603 1.35825
GLY_240 -1.60037 0.06718 1.96746 -7e-05 0 0 0.42964 -0.8888 -3e-05 -9e-05 0.16712 -0.37811 0 0 0 0 0 -0.10623 0 0 0 -1.51788 0 0.83697 -0.64108 0.16069 -1.5036
LYS_241 -2.61116 0.11887 2.56778 -0.50005 0.14272 0.31755 1.05675 -1.21286 -0.01612 -0.05813 -0.79925 -0.03583 0 0 0 0 0 0.15946 0.01188 1.7317 0 -0.1886 0 -1.5107 -0.17129 0.27986 -0.71742
ILE_242 -4.65046 0.44239 3.87313 -0.6125 0.37609 0.11818 2.16989 -1.88628 -0.02314 -0.17054 -1.73614 0.28447 0 0 0 0 0 -0.06176 0.00806 0.94971 0 -0.75917 0 0.73287 -0.01746 0.54966 -0.41296
ASN_243 -1.51797 0.26146 1.62337 -0.3636 0.08244 0.7152 0.62292 -0.86573 -0.00698 -0.11231 -1.06585 -0.77785 0 0 0 0 0 -0.01754 0.00069 0 1.80699 -0.51767 0 -0.93687 -0.16793 0.39312 -0.84412
MET_244 -5.01177 0.39399 2.75989 -0.4603 0.14649 0.24062 0.98252 -1.48337 -0 -0 -0.67455 -0.74151 0 0 0 0 0 0.01393 0.08126 3.09516 0 0.02192 0 0.60916 0.45964 0.38925 0.82232
GLY_245 -1.35953 0.27082 1.67 -6e-05 0 0 0.58514 -0.78945 -0.00124 -0.00332 -1.19926 -0.38714 0 0 0 0 0 -0.10226 0 0 0 0.32713 0 0.83697 0.39808 0.41615 0.66204
ILE_246 -3.79842 0.3764 2.7329 -0.48672 0.38534 0.11525 1.96945 -1.69714 -0 -0 -0.90665 -0.11993 0 0 0 0 0 -0.04918 0.02421 0.29575 0 -0.63599 0 0.73287 -0.17334 0.26942 -0.96579
GLU_247 -3.27341 0.1381 3.92071 -0.21067 0.03756 0.2965 1.60326 -1.81027 -0.00124 -0.00332 -2.02796 -0.581 0 0 0 -0.42708 0 -0.00251 0.0088 0 3.03119 -0.34936 0 -2.7348 -0.50883 0.27097 -2.62336
THR_248 -3.86218 0.34125 3.33679 -0.19809 0.14315 0.07414 1.7283 -1.86511 -0 -0 -0.66367 -0.45946 0 0 0 0 0 0.00728 0.00109 0.06162 0 -0.02166 2.2977 -1.0874 -0.25815 0.17965 -0.24476
ALA_249 -4.99245 0.37116 3.5061 -0.022 0 0 2.13772 -2.28036 -0 -0 -0.98369 -0.36421 0 0 0 0 0 0.02573 0 0 0 -0.28601 0 1.8394 -0.1831 0.1354 -1.09631
SER_250 -4.7889 0.29249 5.51208 -0.02699 0 0.0629 2.78286 -2.6497 -0 -0 -2.9395 -0.58552 0 0 0 0 0 0.04574 0.003 0.67311 0 0.3403 0.60347 -0.77834 -0.13546 0.16117 -1.4273
TYR_251 -7.73515 0.90329 5.32337 -0.94187 0.05163 0.38121 3.06879 -2.92414 -0 -0 -2.41348 -0.27474 0 0 0 0 0 0.01139 0.08208 0 2.01448 -0.23594 0.01296 1.2797 0.0647 0.23986 -1.09186
ILE_252 -5.97191 0.33761 5.20639 -0.50223 0.36878 0.10212 2.50324 -2.66868 -0 -0 -1.67525 0.0179 0 0 0 0 0 -0.02935 0.03849 0.53471 0 -0.40247 0 0.73287 -0.02789 0.33381 -1.10185
LYS_253 -5.45121 0.22745 5.73365 -0.50709 0.16915 0.30965 2.78745 -2.76607 -0.00407 -0.01619 -2.48215 0.11944 0 0 0 0 0 0.1419 0.06312 2.24556 0 -0.05731 0 -1.5107 -0.23899 0.3766 -0.8598
THR_254 -6.94052 0.79945 5.33081 -0.19659 0.09447 0.06673 3.4711 -3.1427 -0.00568 -0.04671 -3.67746 -0.06754 0 0 0 0 0 0.00262 0.00373 0.0629 0 -0.01439 2.36131 -1.0874 -0.20659 0.45381 -2.73862
LYS_255 -6.5534 0.70459 5.06834 -0.41513 0.13505 0.13228 2.5948 -2.5988 -0 -0 -2.36023 0.088 0 0 0 0 0 0.02655 0.08029 2.60838 0 -0.00855 0 -1.5107 -0.05589 0.50745 -1.55696
LEU_256 -6.27941 0.49707 5.97304 -0.48946 0.21948 0.11505 2.87778 -3.04945 -0 -0 -2.0674 0.238 0 0 0 0 0 -0.0233 0.0508 0.44463 0 -0.25478 0 0.18072 -0.21937 0.43499 -1.35161
ALA_257 -6.67398 0.20828 4.82629 -0.02184 0 0 3.1086 -3.0367 -0 -0 -2.41256 -0.37175 0 0 -0.44015 0 0 0.03915 0 0 0 -0.3283 0 1.8394 -0.39991 0.27108 -3.39238
ILE_258 -10.3367 1.84568 3.07914 -0.51422 0.45268 0.09517 2.67827 -3.01055 -0.00029 -0.00105 -1.67486 0.21519 0 0 0 0 0 -0.04815 0.03383 0.48796 0 -0.49609 0 0.73287 -0.21432 0.3764 -6.29902
ALA_259 -3.24702 0.12116 2.75019 -0.02316 0 0 1.61337 -1.72018 -0.02167 -0.16502 -0.80914 -0.3727 0 0 0 0 0 -0.06097 0 0 0 -0.38082 0 1.8394 -0.26379 0.45594 -0.28439
ARG_260 -8.29904 0.67644 8.69154 -0.64833 0.10242 0.45438 3.23185 -3.93679 -0.00407 -0.01619 -4.27618 0.49836 0 0 0 -0.85609 0 -0.05284 0.05392 1.70962 0 -0.02593 0 -1.2888 -0.59483 0.454 -4.12657
SER_261 -7.06501 0.27852 6.13684 -0.0274 2e-05 0.01876 2.32045 -3.06732 -0.0078 -0.0609 -1.70699 -0.19034 0 0 -0.44015 0 0 0.10414 0.00464 0.64116 0 -0.166 1.75543 -0.77834 -0.20233 0.57721 -1.87541
ASN_262 -7.18413 0.60692 5.26651 -0.17393 0.00762 0.27865 3.31886 -2.82164 -0.01418 -0.08983 -2.44413 -0.5741 0 0 -1.15144 -0.5209 0 0.09862 0.04161 0 3.28529 0.21276 0 -0.93687 0.37527 0.52539 -1.89365
VAL_263 -9.01766 1.08779 1.86855 -0.22979 0.10703 0.04326 2.14551 -2.47521 -0.01906 -0.11084 -1.58722 -0.27827 0 0 0 0 0 -0.00287 0.34016 0.44828 0 -0.58368 0 1.9342 0.23004 0.64262 -5.45713
ILE_264 -10.6259 2.2968 2.03936 -0.66901 0.63558 0.14017 2.71104 -2.61331 -0 -0 -3.00135 0.4869 0 0 0 0 0 0.04936 0.08197 0.9314 0 -0.66316 0 0.73287 -0.33184 1.08114 -6.71801
LEU_265 -9.13613 1.42215 1.53127 -0.51274 0.4401 0.14921 2.63923 -2.37559 -0.00991 -0.08526 -2.34223 -0.07909 0 0 0 0 0 -0.0439 0.12615 2.1159 0 -0.19713 0 0.18072 -0.05926 0.98911 -5.24741
LEU_266 -8.70342 0.81384 2.54532 -0.61822 0.12579 0.19063 2.50177 -2.44485 -0.00713 -0.0216 -2.41716 0.15044 0 0 0 0 0 -0.06776 0.12457 0.62573 0 -0.29103 0 0.18072 0.1952 0.59269 -6.52448
MET_267 -8.69567 0.89378 3.04343 -0.31674 0.09918 0.0382 1.67998 -2.11678 -0.02676 -0.12752 -1.7305 -0.16782 0 0 0 0 0 0.07445 0.038 1.65744 0 0.08688 0 0.60916 0.02173 0.62228 -4.31729
VAL_268 -6.12777 0.48768 2.43872 -0.24488 0.11147 0.04839 2.29648 -2.08068 -0.00713 -0.0216 -2.22861 -0.30702 0 0 0 0 0 -0.06082 0.07973 0.39528 0 -0.71041 0 1.9342 -0.15704 0.64898 -3.50505
ASP_269 -6.54622 0.55231 8.86003 -0.19544 0.05201 0.61039 3.45975 -3.68648 -0.04598 -0.30225 -5.03888 -1.33912 0 0 -0.73033 -0.48793 0 -0.05205 0.03515 0 2.32845 -0.60795 0 -2.3716 -0.24038 0.57792 -5.1686
GLY_270 -4.26399 0.45187 3.13069 -4e-05 0 0 1.88231 -2.02496 -0 -0 -1.10227 -0.41367 0 0 0 0 0 -0.17588 0 0 0 0.41816 0 0.83697 0.04002 0.39482 -0.82599
SER_271 -3.32896 0.40123 3.9811 -0.03996 0.00074 0.05509 1.50773 -1.71063 -0 -0 -2.93946 -0.23211 0 0 -0.73033 -0.48793 0 -0.06182 0.00959 0.37656 0 -0.26363 1.80993 -0.77834 -0.20914 0.27726 -2.3631
LYS_272 -4.06384 0.6312 5.8414 -0.3874 0.0691 0.30717 2.28037 -2.38744 -0.01454 -0.05723 -1.88772 -0.1618 0 0 0 0 0 -0.06075 0.11148 2.05781 0 0.23714 0 -1.5107 0.12234 0.88194 2.00852
PRO_273 -2.88395 0.43321 1.89389 -0.12321 0 0.09056 0.38489 -0.83899 -0.00877 -0.10426 -0.03437 0.26387 0 0 0 0 0 0.24479 0.02319 0.10985 0 -1.27199 0 -2.4119 0.52606 0.92488 -2.78225
ILE_274 -7.87574 1.81946 0.75249 -0.5298 0.66994 0.11993 0.82153 -1.59894 -0.01756 -0.10165 -0.02592 0.45413 0 0 0 0 0 -0.08353 0.16051 0.5314 0 0.46531 0 0.73287 0.32471 0.73529 -2.64558
SER_275 -4.97017 0.28301 6.81843 -0.0417 5e-05 0.07196 3.97342 -2.93689 -0.00652 -0.13565 -4.49641 -0.12339 0 0 -0.95979 -0.40355 0 -0.02156 0.0015 0.20002 0 -0.42186 1.79258 -0.77834 0.04453 0.80566 -1.30465
GLU_276 -3.18372 0.23963 3.65391 -0.45883 0.27802 1.44948 1.5562 -1.72027 -0.04851 -0.31976 -1.30831 -3.06662 0 0 0 0 0 0.0324 0.0105 0 3.92464 -0.31977 0 -2.7348 -0.54528 0.33621 -2.2249
GLN_277 -4.79794 0.26695 5.52205 -0.25922 0.03256 0.19009 2.06669 -2.43185 -0.03507 -0.29127 -2.15833 -0.46858 0 0 0 -0.42708 0 -0.06158 0.0059 0 2.7814 -0.26038 0 -0.18838 -0.54799 0.23979 -0.82225
ASP_278 -7.53835 0.89096 8.84417 -0.102 0.00055 0.30576 4.71105 -4.01704 -0.01183 -0.12095 -7.11384 -0.56445 0 0 -1.51254 -0.40355 0 0.13677 0.00931 0 2.36926 -0.25353 0 -2.3716 -0.36584 0.70781 -6.39987
GLU_279 -5.98603 0.33425 6.19859 -0.21277 0.02193 0.2771 2.89541 -2.95901 -0.01995 -0.16414 -3.67887 -0.58084 0 0 0 -0.88879 0 -0.0156 0.06739 0 3.01094 -0.24331 0 -2.7348 -0.44815 0.80784 -4.31883
VAL_280 -4.98665 0.46319 4.47482 -0.30906 0.21476 0.06939 2.40769 -2.46018 -0 -0 -1.98106 -0.09419 0 0 0 0 0 -0.04358 0.0024 0.05656 0 -0.37578 0 1.9342 -0.29072 0.40012 -0.51808
ILE_281 -8.42954 0.79887 3.72415 -0.49987 0.34251 0.10187 2.60972 -2.91612 -0 -0 -1.50685 -0.00442 0 0 0 0 0 0.08657 0.02015 0.66357 0 -0.36472 0 0.73287 -0.03443 0.43954 -4.23613
GLY_282 -4.81972 0.34938 3.80792 -5e-05 0 0 2.29507 -2.43742 -0 -0 -2.39785 -0.40134 0 0 0 0 0 -0.04555 0 0 0 0.23554 0 0.83697 0.50491 0.3908 -1.68134
GLY_283 -3.79866 0.13617 4.49758 -4e-05 0 0 2.55037 -2.33163 -0.00306 -0.0167 -2.65156 -0.41961 0 0 0 0 0 0.04682 0 0 0 0.41609 0 0.83697 0.71662 0.22054 0.19989
LEU_284 -8.29143 1.4401 4.24083 -0.6979 0.19548 0.24862 3.2664 -3.09824 -0 -0 -2.29769 0.13835 0 0 0 0 0 0.06674 0.0965 0.85004 0 -0.21145 0 0.18072 0.14821 0.46726 -3.25748
ALA_285 -6.29555 0.62185 3.18519 -0.02176 0 0 2.80009 -2.77476 -0 -0 -2.14479 -0.39854 0 0 0 0 0 0.22411 0 0 0 -0.34958 0 1.8394 -0.26503 0.54891 -3.03046
GLN_286 -6.65353 0.82391 5.79512 -0.9497 0.29021 1.10873 2.62187 -2.99197 -0 -1e-05 -1.59528 -0.95872 0 0 0 0 0 -0.03319 0.19405 0 4.25656 0.03276 0 -0.18838 -0.26768 0.47557 1.96034
ALA_287 -3.66457 0.26787 3.26835 -0.02271 0 0 1.81892 -2.05547 -0 -0 -0.97354 -0.36715 0 0 0 0 0 -0.03727 0 0 0 -0.37627 0 1.8394 -0.35824 0.3814 -0.27928
ALA_288 -4.10961 0.47676 2.34377 -0.02708 0.00244 0 1.21522 -1.81817 -0 -0 -1.47507 -0.43098 0 0 0 0 0 -0.05735 0 0 0 -0.03392 0 1.8394 -0.62636 0.31059 -2.39036
LEU_289 -5.74209 0.83718 2.80996 -0.5275 0.19753 0.16616 1.90419 -1.99053 -0 -0 -1.84811 -0.08528 0 0 0 0 0 -0.1061 0.20872 0.36967 0 0.65191 0 0.18072 -0.05081 0.47991 -2.54448
ILE_290 -8.42615 1.37971 3.67626 -0.60589 0.42298 0.12144 1.90442 -2.74463 -0 -0 -1.11568 0.24865 0 0 0 0 0 -0.0436 0.33785 0.97848 0 -0.78434 0 0.73287 0.11863 1.41196 -2.38706
PRO_291 -8.29894 2.03378 3.10755 -0.12048 0.0062 0.08864 2.16304 -1.71535 -0.01617 -0.06937 -2.52604 0.30115 0 0 0 0 0 0.096 0.09554 0.09325 0 -1.06771 0 -2.4119 -0.39359 1.59691 -7.03749
VAL_292 -7.7112 1.59276 1.24579 -0.27604 0.20268 0.05895 1.77809 -2.03514 -0.00539 -0.07509 -1.42191 -0.25025 0 0 0 0 0 0.45894 0.13218 0.41788 0 -0.77474 0 1.9342 -0.45122 0.88474 -4.29476
ILE_293 -8.87347 1.27361 1.47975 -0.56075 0.7521 0.11776 2.59889 -2.26384 -0.01617 -0.06937 -2.77224 -0.05807 0 0 0 0 0 -0.05864 0.01574 1.75258 0 -0.68586 0 0.73287 -0.44296 1.18111 -5.89695
ILE_294 -8.02391 0.34977 1.87673 -0.46401 0.28966 0.09691 2.28579 -2.15472 -0.01465 -0.05236 -2.40703 0.09244 0 0 0 0 0 -0.01971 0.02742 0.45602 0 -0.6478 0 0.73287 -0.53817 0.9521 -7.16263
LEU_295 -9.32314 0.80279 1.8853 -0.50043 0.24634 0.11595 2.53886 -2.31534 -0 -0 -2.348 0.0336 0 0 0 0 0 -0.05958 0.04167 0.98742 0 -0.23456 0 0.18072 -0.24825 0.31822 -7.87843
VAL_296 -8.22678 1.0669 2.43065 -0.3007 0.2944 0.06884 2.49704 -2.49234 -0.05936 -0.36869 -2.16146 -0.35415 0 0 0 0 0 0.01542 0.05146 0.16304 0 -0.46102 0 1.9342 -0.06959 0.56276 -5.40938
ASN_297 -8.65927 1.2518 7.11631 -0.16921 0.02948 0.24247 4.37821 -3.82326 -0.02067 -0.2611 -4.31593 -0.55134 0 0 -2.29616 0 0 0.03068 0.00079 0 2.2476 -0.20039 0 -0.93687 -0.07848 0.83683 -5.17853
LYS_298 -7.20061 0.69241 6.6389 -0.34296 0.06274 0.21643 2.32798 -2.96623 -0.07161 -0.33528 -1.5526 -0.37625 0 0 -0.45025 0 0 0.0671 0.03105 1.49864 0 -0.13994 0 -1.5107 -0.03448 0.64335 -2.80232
TRP_299 -10.1532 1.47003 3.3056 -1.35288 0.35318 0.67342 1.93299 -2.72198 -0.04042 -0.25958 -1.17215 -0.33791 0 0 0 0 0 -0.0699 0.19869 0 3.16702 0.01718 0 1.6906 -0.29641 0.5391 -3.05657
ASP_300 -3.94798 0.36972 5.31227 -0.12049 0.00933 0.36624 2.10739 -2.19253 -0 -0 -3.79671 -0.7695 0 0 0 -1.26964 0 0.00122 0.02057 0 3.36375 -0.29264 0 -2.3716 -0.48226 0.50613 -3.18674
LEU_301 -3.97148 0.56108 1.93662 -0.51062 0.33119 0.13946 1.08607 -1.35236 -0.00437 -0.01338 -1.13384 -0.06912 0 0 0 0 0 -0.03655 0.00585 2.59617 0 -0.13488 0 0.18072 -0.45551 0.32076 -0.5242
VAL_302 -5.87663 0.63831 2.59947 -0.28172 0.19976 0.05708 1.86248 -2.12359 -0 -0 -0.62258 -0.15612 0 0 0 0 0 -0.03886 0.07656 0.21643 0 -0.62804 0 1.9342 -0.41802 0.41067 -2.1506
LEU_303 -3.28398 0.22712 2.73279 -0.58075 0.19346 0.14917 1.42597 -1.45054 -0.00437 -0.01338 -1.7333 0.28645 0 0 0 0 0 -0.00518 0.07633 0.35172 0 -0.14879 0 0.18072 -0.27202 0.46463 -1.40395
LYS_304 -3.26234 0.08256 3.72304 -0.33214 0.05711 0.20171 1.49484 -1.60307 -0 -0 -1.6417 -0.1798 0 0 0 -0.65418 0 0.08487 0.05366 1.61006 0 0.20286 0 -1.5107 0.21762 0.38741 -1.06819
ASN_305 -4.25667 0.49894 4.95752 -0.16134 0.01113 0.21585 2.29218 -2.26221 -0.00184 -0.00964 -2.08975 -0.2153 0 0 0 0 0 0.06404 0.00075 0 1.5023 -0.20187 0 -0.93687 0.22939 0.49086 0.12748
ASN_306 -1.25604 0.10758 1.47459 -0.18448 0.03193 0.27944 0.46289 -0.6975 -0 -0 0.35146 -0.34381 0 0 0 0 0 -0.07483 0.00839 0 1.46402 0.17445 0 -0.93687 -0.07863 0.37299 1.15557
ASN_307 -3.41051 0.23246 3.5568 -0.39882 0.1088 0.79364 1.51055 -1.86739 -0.00395 -0.1 -1.28768 -1.83647 0 0 0 0 0 -0.00876 0.04333 0 2.34182 -0.63097 0 -0.93687 -0.15895 0.27706 -1.7759
THR_308 -6.12632 0.78282 5.72555 -0.20901 0.24226 0.07837 3.44291 -2.97153 -0.0058 -0.10964 -3.13889 -0.40043 0 0 0 0 0 -0.02241 0.02676 0.07725 0 -0.0103 2.45664 -1.0874 -0.09908 0.36926 -0.97899
THR_309 -4.74364 0.32443 3.15554 -0.19704 0.13337 0.07368 1.52907 -1.9598 -0 -0 -1.39806 -0.50248 0 0 0 0 0 -0.02062 0.05354 0.08648 0 -0.01323 2.27149 -1.0874 0.07172 0.26541 -1.95754
ASN_310 -3.80396 0.17255 4.03596 -0.18242 0.0338 0.27293 1.53444 -2.0248 -0 -0 -0.84585 -0.26429 0 0 0 0 0 0.03381 0.02132 0 1.4986 0.40292 0 -0.93687 0.17206 0.16314 0.28333
ALA_311 -4.48109 0.28283 4.16847 -0.02169 0 0 2.49584 -2.42454 -0 -0 -2.17119 -0.3602 0 0 0 0 0 -0.03604 0 0 0 -0.20249 0 1.8394 -0.04833 0.18278 -0.77625
TYR_312 -11.1312 1.28593 4.9218 -1.01575 0.10201 0.41685 3.39582 -3.40059 -0.01762 -0.10287 -2.20572 -0.27842 0 0 0 0 0 0.06356 0.52535 0 2.16167 -0.02534 0.03774 1.2797 -0.20714 0.63747 -3.55676
LYS_313 -5.79896 0.33924 5.31058 -0.41461 0.05341 0.23067 2.48975 -2.59333 -0 -0 -2.01482 -0.16693 0 0 0 0 0 0.06903 0.01539 1.94096 0 -0.01356 0 -1.5107 -0.15094 0.6583 -1.55651
LYS_314 -5.23536 0.44198 5.49563 -0.41797 0.05693 0.23569 2.68808 -2.57358 -0 -0 -2.17242 -0.151 0 0 0 0 0 0.01669 0.01855 2.05841 0 0.02707 0 -1.5107 -0.29232 0.2787 -1.03562
MET_315 -7.27922 0.53712 5.6255 -0.23118 0.02382 0.08617 2.86973 -2.84719 -0.00326 -0.02496 -2.23303 -0.12969 0 0 0 0 0 -0.0289 0.74201 1.95729 0 0.04522 0 0.60916 -0.057 0.30921 -0.02921
LEU_316 -8.96926 1.62014 2.91385 -0.49273 0.15691 0.10766 2.74409 -2.6732 -0 -0 -2.34396 0.24655 0 0 0 0 0 0.05187 0.09593 0.40737 0 -0.25831 0 0.18072 -0.03099 0.56099 -5.68238
LYS_317 -4.20946 0.49766 6.0515 -0.49558 0.07405 0.35813 2.53715 -2.65563 -0 -0 -4.33239 0.12101 0 0 0 0 0 -0.02274 0.11601 2.64631 0 0.02563 0 -1.5107 -0.31041 0.58175 -0.52771
LEU_318 -4.76644 0.25864 4.78855 -0.48763 0.1896 0.11783 2.23741 -2.22503 -0 -0 -2.52025 0.2326 0 0 -0.68987 0 0 -0.01667 0.05029 0.33797 0 -0.28383 0 0.18072 -0.33117 0.38021 -2.54705
HIS_D_319 -6.06441 0.69013 5.12379 -0.35937 0.00484 0.4331 2.54283 -2.52487 -0.00998 -0.12786 -2.66949 -0.33711 0 0 0 -0.88879 0 -0.0161 0.02503 0 2.56514 -0.14382 0 -0.45461 0.0462 0.48935 -1.67599
PHE_320 -9.3648 1.17785 1.94711 -0.54723 0.18263 0.27811 2.08499 -2.37293 -0.00326 -0.02496 -1.87293 -0.22371 0 0 0 0 0 0.02453 0.00073 0 3.56965 -0.04384 0 1.0402 0.36123 0.61769 -3.16894
LYS_321 -3.69858 0.35816 5.21718 -0.34363 0.03371 0.17418 2.57377 -2.28715 -0 -0 -3.24487 0.29504 0 0 -0.68987 0 0 -0.06681 0.04387 2.33394 0 -0.06526 0 -1.5107 -0.13007 0.6281 -0.37899
HIS_322 -4.06562 0.45777 2.79156 -0.4938 0.00365 0.60629 0.64307 -1.39694 -0.00998 -0.12786 -0.69492 -1.6122 0 0 0 0 0 -0.03924 0.20497 0 3.14473 -0.02268 0 -0.45461 -0.46175 0.5977 -0.92984
LEU_323 -7.54087 1.25851 2.34651 -0.54306 0.32678 0.1679 2.33934 -2.19124 -0 -0 -1.8154 0.04548 0 0 0 0 0 -0.042 0.17193 0.38828 0 0.08443 0 0.18072 -0.18307 0.69137 -4.31437
ASP_324 -2.57196 0.55185 4.56284 -0.25037 0.00685 0.8165 2.06946 -1.95061 -0.01397 -0.13164 -3.98144 0.17292 0 0 0 0 0 -0.14102 0.01078 0 3.72221 0.01069 0 -2.3716 0.0175 0.61199 1.141
PHE_325 -6.61694 0.46472 3.5831 -0.57002 0.02236 0.26687 1.75493 -2.23535 -0 -0 -1.10223 -0.0139 0 0 0 0 0 0.1536 0.00485 0 2.43834 0.01049 0 1.0402 -0.08166 0.46628 -0.41436
ALA_326 -4.31034 1.00154 2.18698 -0.02546 0.0001 0 1.87215 -1.82103 -0 -0 -0.98606 -0.23357 0 0 0 0 0 0.17828 0 0 0 0.11582 0 1.8394 0.00422 1.08126 0.90327
PRO_327 -3.21436 0.62968 2.3222 -0.2145 0.01551 0.15749 1.22311 -1.06367 -0.01328 -0.10013 -1.36319 -0.04759 0 0 0 0 0 0.03478 0.01577 0.29388 0 -0.68734 0 -2.4119 0.02815 0.99082 -3.40456
VAL_328 -5.56729 0.71289 -0.25903 -0.28541 0.25417 0.06583 0.23919 -0.93144 -0.0064 -0.02049 -0.22701 -0.24464 0 0 0 0 0 0.01045 0.00173 0.17821 0 -0.64437 0 1.9342 -0.26437 0.26154 -4.79223
LEU_329 -8.24142 0.59918 2.4673 -0.53985 0.12072 0.12197 2.27173 -2.43064 -0.00789 -0.02503 -2.3021 0.20791 0 0 0 0 0 -0.03911 0.02236 0.65879 0 -0.33447 0 0.18072 -0.18733 0.34969 -7.10747
PHE_330 -8.56935 0.95455 0.05929 -0.59491 0.0644 0.30254 0.84789 -1.52694 -0.0064 -0.02049 -0.50403 0.12091 0 0 0 0 0 0.09059 0.00102 0 2.3387 -0.16191 0 1.0402 -0.03947 0.47905 -5.12435
ILE_331 -9.25375 1.02288 2.45269 -0.53866 0.32683 0.14757 2.45044 -2.60531 -0 -0 -2.17384 -0.21281 0 0 0 0 0 0.1264 0.02728 0.45779 0 -0.16062 0 0.73287 -0.14985 0.57059 -6.7795
SER_332 -6.77395 0.68579 7.29842 -0.0362 0.00569 0.07018 4.73726 -3.38061 -0.0142 -0.13024 -3.87765 -0.58205 0 0 0 -0.61546 0 -0.07999 0.00288 0.09041 0 -0.03122 0.6018 -0.77834 0.37983 0.6624 -1.76525
VAL_333 -7.8334 0.81884 2.04256 -0.31379 0.19744 0.06384 2.57579 -2.18071 -0.02931 -0.14366 -0.81794 0.17995 0 0 -1.34477 0 0 -0.06241 0.00093 0.31399 0 0.67316 0 1.9342 0.58975 0.5214 -2.81414
LEU_334 -4.11143 0.48301 2.04598 -0.50305 0.25169 0.13429 0.99988 -1.23998 -0 -0 0.25477 0.12046 0 0 0 0 0 -0.04031 0.09491 0.20431 0 -0.18929 0 0.18072 -0.0243 0.49174 -0.8466
LYS_335 -4.18918 0.32407 4.48151 -0.48786 0.12014 0.31342 1.35568 -1.88132 -0.02985 -0.12765 -0.96434 -0.10566 0 0 -0.52533 0 0 -0.08664 0.03638 1.50475 0 0.13675 0 -1.5107 0.36606 0.81359 -0.45617
ASN_336 -6.38309 0.89037 5.51517 -0.20064 0.10754 0.36214 2.70223 -2.90697 -0.0142 -0.13024 -1.49858 -0.97579 0 0 0 -0.38895 0 -0.01925 0.00269 0 2.45163 -1.00849 0 -0.93687 -0.0005 0.97025 -1.46156
GLN_337 -5.68804 0.43072 6.19579 -0.66281 0.1643 0.68583 2.62038 -2.73555 -0.02985 -0.12765 -1.91759 -0.55279 0 0 -0.52533 0 0 -0.0642 0.06149 0 3.18306 0.09448 0 -0.18838 -0.50536 0.92576 1.36426
ARG_338 -4.98399 0.25728 4.14635 -0.97838 0.29085 0.64489 2.02254 -2.01291 -0 -0 -1.01936 -0.04237 0 0 0 -0.64492 0 0.0305 0.10142 2.56434 0 -0.10663 0 -1.2888 -0.0882 1.1596 0.05223
LEU_339 -9.22811 1.4468 2.6626 -0.5348 0.34209 0.13478 1.90215 -2.66025 -0.00725 -0.0224 -1.11736 0.2288 0 0 0 0 0 -0.02119 0.24198 0.26942 0 -0.2515 0 0.18072 -0.22388 1.22493 -5.43247
ASN_340 -5.36947 0.41707 5.21762 -0.21022 0.0462 0.31463 1.83503 -2.4046 -0.00091 -0.00296 -1.53928 -0.45956 0 0 0 -0.90508 0 -0.04782 0.01111 0 2.35993 -0.08781 0 -0.93687 -0.37512 0.79225 -1.34582
THR_341 -6.37861 0.52061 5.12145 -0.21716 0.35885 0.081 2.54098 -2.69403 -0 -0 -1.89372 -0.60643 0 0 0 -0.64492 0 -0.00981 0.00446 1.38168 0 -0.20344 2.38996 -1.0874 -0.43865 0.50553 -1.26964
ILE_342 -10.0756 1.55782 1.90408 -0.50316 0.43107 0.09167 3.10862 -2.74195 -0 -0 -1.84009 0.11764 0 0 0 0 0 -0.05665 0.10654 0.48188 0 -0.49438 0 0.73287 -0.12049 0.63854 -6.66161
PHE_343 -8.14122 0.7351 1.80717 -0.53298 0.11287 0.20231 1.69525 -2.17645 -0.00725 -0.0224 -1.07937 -0.08803 0 0 0 0 0 -0.01855 0.17341 0 3.02781 -0.00916 0 1.0402 -0.00645 0.75173 -2.536
GLU_344 -4.64387 0.18543 5.79323 -0.2049 0.02224 0.26931 2.78735 -2.59108 -0.00752 -0.03098 -2.35869 -0.59237 0 0 0 -0.8244 0 -0.01826 0.05018 0 3.20887 -0.15472 0 -2.7348 -0.30966 0.51718 -1.63747
GLN_345 -7.30278 0.68192 5.61751 -0.25265 0.02431 0.17521 2.92086 -3.04822 -0 -0 -2.50877 -0.50085 0 0 0 0 0 -0.02092 0.06606 0 2.91837 -0.1458 0 -0.18838 -0.32737 0.33201 -1.55949
LEU_346 -10.5544 2.18455 2.93921 -0.50546 0.19722 0.11892 2.7146 -2.93263 -0 -0 -2.35566 0.24792 0 0 0 0 0 0.099 0.05505 0.35806 0 -0.27231 0 0.18072 -0.27905 0.67671 -7.1276
LYS_347 -5.34274 0.21719 5.18899 -0.55164 0.12733 0.25442 2.28686 -2.40319 -0.01162 -0.15536 -2.18627 -0.00641 0 0 0 0 0 0.03747 0.02607 3.03598 0 0.03978 0 -1.5107 -0.30105 0.62515 -0.6297
ILE_348 -5.51957 0.38704 5.3957 -0.49985 0.37 0.10404 2.72222 -2.65937 -0.02071 -0.15013 -2.20658 -0.07211 0 0 0 0 0 -0.05215 0.01788 0.6413 0 -0.35274 0 0.73287 -0.17315 0.34651 -0.98879
ILE_349 -9.93174 1.24412 4.72146 -0.5043 0.46633 0.10385 3.29903 -3.3088 -0 -0 -2.31249 -0.05466 0 0 0 0 0 -0.01509 0.03383 0.55574 0 -0.40696 0 0.73287 -0.01992 0.63765 -4.75907
GLN_350 -8.22583 0.71584 7.12662 -0.94657 0.21325 1.08892 3.08447 -3.43956 -0.01162 -0.15536 -2.08559 -0.94301 0 0 0 -0.45643 0 0.04897 0.03104 0 4.25368 -0.18067 0 -0.18838 -0.16104 0.73273 0.50146
SER_351 -4.51027 0.28916 5.66675 -0.02642 0 0.06191 2.2777 -2.6208 -0.00385 -0.07706 -1.90743 -0.55715 0 0 -0.64223 0 0 0.15781 0.00099 0.87508 0 0.31581 0.60306 -0.77834 -0.1489 0.44815 -0.57602
GLN_352 -8.4793 0.82128 7.53588 -0.55416 0.04829 0.54992 4.03637 -3.727 -0.04178 -0.30926 -3.76775 -0.27621 0 0 -1.35637 0 0 -0.03936 0.19498 0 3.10171 -0.16563 0 -0.18838 -0.14111 0.46235 -2.29554
LEU_353 -9.83799 2.16507 4.45507 -0.7024 0.25749 0.26763 3.2216 -2.94731 -0 -0 -2.48098 0.13257 0 0 0 0 0 -0.02106 0.03548 0.90282 0 -0.21806 0 0.18072 -0.21858 0.76706 -4.04088
GLU_354 -5.79795 0.25858 7.07063 -0.35791 0.06601 0.51501 2.57413 -2.91955 -0.0126 -0.13407 -3.44868 -0.52318 0 0 0 -0.45643 0 -0.04184 0.05869 0 4.63237 -0.09657 0 -2.7348 -0.31407 0.68376 -0.97848
THR_355 -4.85757 0.41036 4.52573 -0.16904 0.08936 0.05594 2.2096 -2.24607 -0.02106 -0.15914 -2.8388 -0.07783 0 0 -1.62446 0 0 -0.06956 0.26345 0.11304 0 0.10131 2.52197 -1.0874 -0.44145 0.61317 -2.68845
LYS_356 -4.9297 0.46911 4.41549 -0.42992 0.11934 0.44052 1.60882 -1.85934 -0 -0 -1.87242 0.01992 0 0 0 0 0 0.002 0.47042 2.39351 0 0.02418 0 -1.5107 -0.25689 0.53101 -0.36464
VAL_357 -6.53212 1.01912 0.06969 -0.28688 0.27277 0.06082 1.2794 -1.3091 -0.01063 -0.08848 -0.86109 -0.29504 0 0 -0.66497 0 0 -0.07051 0.10158 0.25919 0 -0.78509 0 1.9342 -0.28978 0.29652 -5.90041
ALA_358 -3.73454 0.47645 2.50051 -0.02446 0 0 2.04433 -1.47328 -0.00023 -0.0035 -1.95153 -0.21742 0 0 0 0 0 0.05874 0 0 0 -0.13924 0 1.8394 -0.68914 0.24737 -1.06656
THR_359 -5.40506 0.83161 4.1213 -0.19414 0.06195 0.06938 2.76279 -2.2724 -0.00964 -0.15829 -1.45334 -0.52773 0 0 0 0 0 0.02454 0.01359 0.06821 0 0.06757 2.33135 -1.0874 5.20597 1.58762 6.03788
PRO_360 -3.99934 0.68479 2.55071 -0.07804 1e-05 0.04634 1.05139 -1.30064 -0 -0 -0.88294 0.64237 0 0 0 0 0 -0.1261 0.03511 0.53769 0 -0.12556 0 -2.4119 5.42935 1.7837 3.83694
LEU_361 -6.56549 0.82677 3.95108 -0.48159 0.20899 0.10678 2.96791 -2.4677 -0 -0 -1.99202 0.19605 0 0 0 0 0 0.08175 0.01018 0.47794 0 -0.21065 0 0.18072 -0.25865 0.53117 -2.43675
LEU_362 -9.70578 1.08306 3.45528 -0.50837 0.26446 0.12378 2.41932 -3.0491 -0 -0 -1.62537 0.20188 0 0 0 0 0 -0.00773 0.05229 0.31622 0 -0.29551 0 0.18072 -0.17851 0.51927 -6.75408
ASN_363 -7.36563 0.41207 6.80331 -0.15521 0.00438 0.21806 3.51184 -3.61628 -0.00023 -0.0035 -2.69312 -0.34059 0 0 -0.57882 0 0 -0.02649 0.00051 0 1.48102 0.60837 0 -0.93687 0.00124 0.61613 -2.0598
ASP_364 -5.22581 0.34778 6.86241 -0.22006 0.00646 0.71513 2.80316 -3.12925 -0.01249 -0.14589 -4.03577 -0.02674 0 0 0 -0.47995 0 0.01499 0.02057 0 3.4395 0.25749 0 -2.3716 0.4694 0.44901 -0.26167
VAL_365 -7.73309 0.63594 4.33013 -0.32766 0.25287 0.07613 2.39688 -3.01351 -0 -0 -2.49544 -0.26106 0 0 0 0 0 -0.06511 0.0154 0.1501 0 -0.21449 0 1.9342 0.19703 0.57781 -3.54387
ILE_366 -9.18646 0.99095 3.66244 -0.59982 0.24017 0.14756 3.25042 -3.15648 -0 -0 -2.12855 0.16733 0 0 0 0 0 0.20623 0.234 2.41108 0 -0.02933 0 0.73287 -0.12219 1.05248 -2.1273
GLN_367 -5.94846 0.40514 6.28575 -0.26746 0.05831 0.23012 2.71619 -3.0779 -0.01249 -0.14589 -2.18831 -0.53848 0 0 0 0 0 0.21622 0.17708 0 2.79197 -0.13354 0 -0.18838 -0.16049 0.8206 1.03997
GLN_368 -6.47725 0.79299 7.08089 -0.27749 0.02778 0.21667 3.3678 -3.4275 -0.00996 -0.15845 -4.29194 -0.47162 0 0 0 -0.47995 0 -0.02052 0.0485 0 3.11612 -0.06393 0 -0.18838 -0.24753 0.52863 -0.93515
ALA_369 -5.61967 0.47195 4.458 -0.02243 0 0 2.90062 -2.75136 -0.01151 -0.09169 -2.1917 -0.37076 0 0 0 0 0 0.04334 0 0 0 -0.33865 0 1.8394 -0.34218 0.45893 -1.56773
GLN_370 -8.60194 0.68134 8.07021 -0.31588 0.02816 0.2748 4.11697 -3.969 -0.01498 -0.14638 -3.58195 -0.23883 0 0 -2.02567 0 0 0.059 0.02673 0 3.77254 -0.25704 0 -0.18838 -0.43191 0.36342 -2.37878
LEU_371 -4.44834 0.2759 4.02995 -0.66778 0.16808 0.22353 2.05142 -2.10053 -0 -0 -1.21779 0.13846 0 0 -0.85623 0 0 0.01213 0.0464 0.75256 0 -0.18947 0 0.18072 -0.13367 0.42091 -1.31375
TYR_372 -4.60788 0.21668 3.00664 -0.64984 0.08527 0.35472 0.95575 -1.73881 -0 -0 -1.01212 -0.19756 0 0 0 0 0 0.05454 0.11853 0 2.33426 0.01657 0.00289 1.2797 0.03458 0.34471 0.59864
ASN_373 -5.1363 0.27244 4.65021 -0.19407 0.00978 0.29833 2.16719 -2.34491 -0.02255 -0.11704 -2.3164 -0.65685 0 0 -0.46203 0 0 0.00222 0.00978 0 4.09131 -0.47266 0 -0.93687 0.26316 0.31613 -0.57911
GLN_374 -3.77461 0.42962 3.83539 -0.51864 0.05075 0.42525 1.32069 -1.78377 -0 -0 -1.60925 -0.15433 0 0 -0.85623 0 0 -0.07703 0.22796 0 3.22056 0.14191 0 -0.18838 0.13142 0.76531 1.58662
PRO_375 -5.67619 1.10916 3.08024 -0.19116 0.00192 0.13452 1.25206 -1.13533 -0 -0 -0.16708 0.08889 0 0 0 0 0 -0.00335 0.00068 0.4893 0 -0.99994 0 -2.4119 -0.40994 1.09174 -3.74637
PRO_376 -4.27328 0.53484 2.66199 -0.18121 0.00092 0.12567 1.4285 -1.1281 -0 -0 -1.4808 0.14337 0 0 0 0 0 -0.00933 0.00469 0.52147 0 -1.03837 0 -2.4119 -0.42545 0.68971 -4.83727
LEU_377 -5.74912 0.71385 3.11031 -0.48985 0.17706 0.15149 1.22063 -2.01679 -0 -0 -0.43523 -0.03867 0 0 0 0 0 0.15222 0.32922 1.18674 0 0.03629 0 0.18072 0.45925 0.52622 -0.48564
PHE_378 -6.03267 0.58037 3.0135 -0.92193 0.05346 0.2654 1.46107 -1.87482 -0 -0 -0.18829 -0.07092 0 0 0 0 0 0.30561 0.14615 0 1.76634 -0.548 0 1.0402 0.80122 0.61025 0.40693
LYS_379 -3.34026 1.29561 2.81315 -0.31515 0.03428 0.1635 1.16551 -1.28261 -0 -0 0.42587 -0.21988 0 0 0 0 0 15.1583 0.00219 1.93794 0 3e-05 0 -1.5107 0.28357 9.79495 26.4063
GLY_380 -2.50736 0.34496 1.77992 -6e-05 0 0 0.65323 -1.05121 -0.00564 -0.01648 -0.01265 -0.22483 0 0 0 0 0 -0.09873 0 0 0 -1.49308 0 0.83697 -0.35362 11.3085 9.15992
LYS_381 -6.07723 1.4673 5.82149 -0.61337 0.14899 0.29455 2.86423 -2.59064 -0.00703 -0.0533 -1.76031 0.1887 0 0 0 0 0 -0.06341 0.10167 2.20409 0 0.39278 0 -1.5107 -0.26911 1.92219 2.46088
ARG_382 -6.1085 0.47542 4.70209 -0.66832 0.109 0.39802 1.08486 -2.00586 -0.01268 -0.06979 -1.47841 0.6732 0 0 -0.65399 0 0 0.19629 0.23414 2.28986 0 -0.10701 0 -1.2888 0.02235 0.5728 -1.63533
LEU_383 -8.80841 1.1565 2.77295 -0.614 0.17859 0.15793 1.63343 -2.0766 -0.01498 -0.14638 -0.60035 0.3288 0 0 0 0 0 -0.03873 0.16121 0.55745 0 -0.28295 0 0.18072 -0.29187 0.78559 -4.9611
GLN_384 -5.58797 0.459 4.55065 -0.26594 0.05427 0.24587 2.27455 -2.24349 -1e-05 -1e-05 -1.69356 -0.65326 0 0 0 -1.06747 0 0.00567 0.20362 0 3.09514 -0.01397 0 -0.18838 -0.18147 0.48147 -0.52529
ILE_385 -8.18595 1.22144 1.34185 -0.54007 0.25268 0.15375 1.61266 -1.94355 -0 -0 -1.91771 -0.01241 0 0 -2.02567 0 0 0.17381 0.11266 3.25303 0 -0.76067 0 0.73287 -0.27518 0.50291 -6.30356
THR_386 -2.1923 0.10754 2.06111 -0.11543 0.07632 0.06188 0.92632 -1.12214 -0 -0 -0.88561 -1.17796 0 0 0 0 0 -0.02354 9e-05 0.16173 0 -0.64977 2.26859 -1.0874 -0.33938 0.68295 -1.24702
TYR_387 -7.94054 0.5587 4.22683 -0.78394 0.04019 0.12509 3.2221 -2.7477 -0.02176 -0.26026 -2.12386 -0.4689 0 0 0 -0.53135 0 0.01082 0.17719 0 2.08516 -0.21523 0.11709 1.2797 -0.04936 0.64518 -2.65484
ALA_388 -5.72211 1.29118 1.45066 -0.02642 0.00131 0 1.58292 -1.90345 -0 -0 -1.15171 -0.3743 0 0 -0.57882 0 0 -0.0009 0 0 0 0.22785 0 1.8394 0.32384 0.72451 -2.31605
VAL_389 -7.38921 0.67442 2.05985 -0.36831 0.30384 0.08796 2.28511 -2.30962 -0.00107 -0.02724 -2.34577 -0.3085 0 0 0 0 0 0.17876 0 0.6105 0 -0.06801 0 1.9342 0.32511 0.67216 -3.6858
GLN_390 -8.40733 0.821 5.11649 -0.32779 0.09363 0.19802 2.82522 -2.95439 -0.03272 -0.20498 -2.65513 -0.1889 0 0 -1.6472 0 0 0.03985 0.07926 0 2.95395 0.04256 0 -0.18838 -0.01344 0.68829 -3.76201
THR_391 -5.315 0.21943 3.50158 -0.11312 0.07462 0.06003 1.82802 -2.16837 -0.01021 -0.07648 -1.94756 -1.25262 0 0 0 0 0 0.09871 0.00226 0.1855 0 -0.5825 2.27539 -1.0874 -0.22639 0.55073 -3.9834
LYS_392 -5.55449 0.56308 7.5881 -0.41412 0.07965 0.21415 3.83264 -3.20343 -0.04915 -0.24866 -5.40158 0.61785 0 0 -0.52074 0 0 0.08346 0.06768 2.64993 0 -0.01077 0 -1.5107 0.15935 0.53841 -0.51933
SER_393 -4.86479 0.42496 4.49375 -0.02809 0 0.0662 1.79031 -1.9821 -0.00876 -0.05701 -1.74472 -0.63148 0 0 -0.52074 0 0 -0.0242 0.00055 0.38557 0 -0.213 0.60947 -0.77834 0.33746 0.50893 -2.23603
GLN_394 -6.36353 1.06952 5.54019 -0.3255 0.07087 0.28258 1.86919 -2.59609 -0.01525 -0.12043 -2.11748 -0.83173 0 0 -0.57958 0 0 0.02127 0.62716 0 2.82915 -0.32701 0 -0.18838 0.40872 1.04961 0.30327
ILE_395 -9.33084 1.84183 3.6213 -0.58153 0.49677 0.16162 1.5179 -2.76497 -0.04581 -0.19271 0.12051 0.41104 0 0 0 0 0 0.15063 0.04226 1.00099 0 0.84258 0 0.73287 1.2277 1.93517 1.1873
PRO_396 -8.06883 1.32454 3.26801 -0.12947 0.01454 0.09274 1.87181 -1.68331 -0 -0 -2.05784 0.20353 0 0 0 0 0 0.08892 0.05255 0.16429 0 -0.78769 0 -2.4119 0.54523 1.5005 -6.0124
HIS_D_397 -8.20839 0.69168 7.12995 -0.36891 0.00544 0.42755 3.79143 -3.58827 -0.06394 -0.35168 -3.45789 -0.39243 0 0 0 0 0 0.16235 0.0077 0 1.92276 -0.1526 0 -0.45461 -0.32099 0.86573 -2.35512
PHE_398 -10.1158 0.86446 1.82257 -0.61259 0.04412 0.35579 2.4111 -2.4472 -0 -0 -2.67232 0.17119 0 0 0 0 0 0.02559 0.11894 0 1.87273 -0.29456 0 1.0402 -0.17915 0.53053 -7.06435
VAL_399 -6.90373 0.72976 2.47993 -0.26971 0.17939 0.05605 2.37088 -2.27448 -0.00429 -0.01577 -2.51202 -0.28721 0 0 0 0 0 -0.02423 0.00712 0.25504 0 -0.76233 0 1.9342 -0.38578 0.31487 -5.11232
LEU_400 -9.18701 2.32942 1.21133 -0.47498 0.36236 0.086 2.47752 -2.23317 -0.02181 -0.16421 -2.65618 0.09276 0 0 0 0 0 0.04016 0.04844 0.77267 0 -0.24023 0 0.18072 -0.28057 0.79448 -6.86229
PHE_401 -8.48438 1.23875 2.97342 -0.63817 0.22423 0.33671 2.60658 -2.45978 -0.00429 -0.01577 -3.66078 0.09491 0 0 0 0 0 0.40371 0.0009 0 2.42058 -0.13861 0 1.0402 -0.10083 1.07544 -3.08717
CYS_402 -6.88047 0.74902 3.51261 -0.08863 3e-05 0.05914 1.72805 -1.82597 -0.02811 -0.22588 -1.56497 -0.26099 0 0 0 0 0 0.06895 0.00113 0.3199 0 -0.36261 0 3.6196 -0.04963 0.74334 -0.4855
ASN_403 -4.69756 0.15799 4.32113 -0.16056 0.01831 0.23407 2.79565 -2.03501 -0.01192 -0.08751 -1.75175 -0.31302 0 0 -1.63641 -1.06747 0 -0.00197 0.00588 0 1.65465 0.54582 0 -0.93687 0.39129 0.53472 -2.04054
ASP_404 -6.73606 0.89167 7.79131 -0.23205 0.10822 0.75976 3.83499 -3.38477 -0 -0 -4.84212 -1.41826 0 0 -0.54723 -0.92276 0 0.0085 0 0 1.94396 -0.88343 0 -2.3716 1.15011 0.97867 -3.87108
PRO_405 -5.99345 0.85613 3.70333 -0.0735 0 0.04558 1.25515 -1.42585 -0.00911 -0.04166 -0.20789 0.61932 0 0 0 0 0 -0.21024 0.04491 0.35555 0 -0.6573 0 -2.4119 0.72337 0.94279 -2.48477
LYS_406 -4.96984 0.63546 5.13292 -0.49486 0.1255 0.3099 1.61365 -1.99962 -0.03532 -0.15094 -2.57584 -0.01276 0 0 -0.54723 0 0 0.22331 0.19785 1.76753 0 0.06084 0 -1.5107 -0.02958 0.44681 -1.81293
TYR_407 -9.0365 1.12986 3.9241 -0.53893 0.11497 0.26775 2.2752 -2.43594 -0 -0 -1.8342 -0.36905 0 0 0 0 0 0.41433 0.0195 0 3.4898 -0.19915 0.00113 1.2797 -0.08262 1.10292 -0.47716
LEU_408 -7.39794 1.5239 0.80916 -0.70087 0.39959 0.33935 1.12189 -1.72516 -0.00911 -0.04166 -0.34495 -0.02548 0 0 0 0 0 0.11825 0.5462 1.29572 0 -0.06573 0 0.18072 0.14143 1.23438 -2.6003
HIS_409 -4.41531 0.34889 5.77317 -0.50156 0.03078 0.36509 3.49622 -2.69363 -0 -3e-05 -4.06644 -0.89567 0 0 -1.16425 -0.71715 0 -0.0377 0.01644 0 1.56102 -0.01287 0 -0.45461 0.03351 0.52811 -2.806
PHE_410 -4.86039 0.46916 4.09224 -1.13067 0.17298 0.55685 2.09796 -2.31554 -0 -0 -1.23954 0.11929 0 0 0 0 0 -0.06432 0.03944 0 1.87315 -0.19968 0 1.0402 0.04754 0.43661 1.13529
SER_411 -4.49201 0.24884 4.93388 -0.03575 0.00023 0.04034 2.64166 -2.45606 -0 -0 -1.64019 -0.39913 0 0 -1.16425 -0.71715 0 -0.04328 0.07493 0.21421 0 -0.02045 1.76517 -0.77834 -0.06173 0.46474 -1.42433
TYR_412 -10.8048 1.33818 5.3393 -0.97983 0.10295 0.3925 3.7946 -3.41987 -0.01151 -0.09169 -3.21286 -0.28811 0 0 -0.46203 0 0 0.05936 0.40608 0 2.61781 -0.01097 0.01845 1.2797 -0.2169 0.73644 -3.41317
ALA_413 -6.24336 0.69679 3.99032 -0.02265 0 0 2.7786 -2.83873 -0 -0 -1.68876 -0.39619 0 0 0 0 0 -0.03691 0 0 0 -0.36964 0 1.8394 -0.21564 0.75186 -1.7549
ARG_414 -7.77391 0.46 8.11501 -0.90576 0.35579 0.66525 3.84335 -3.765 -0.02497 -0.21915 -3.68544 0.09271 0 0 0 -0.35793 0 0.15744 0.10295 2.69612 0 -0.06923 0 -1.2888 -0.44008 0.55905 -1.48259
PHE_415 -7.20288 0.51937 5.55239 -0.53051 0.14661 0.22715 2.98299 -3.04366 -0 -0 -1.88795 -0.22515 0 0 0 0 0 -0.02301 0.11328 0 3.30823 -0.21729 0 1.0402 -0.2248 0.8346 1.36958
LEU_416 -9.01239 0.73153 2.88805 -0.43952 0.12685 0.09937 2.7171 -2.71588 -0 -0 -2.20216 0.19777 0 0 0 0 0 0.13505 0.21572 0.46766 0 -0.24681 0 0.18072 -0.17944 0.75801 -6.27836
GLU_417 -8.22605 0.4864 8.90035 -0.21123 0.02403 0.27808 4.35965 -3.9841 -0.02792 -0.2886 -4.88013 -0.56673 0 0 -0.88524 -0.35793 0 -0.03263 0.02668 0 3.00285 -0.25614 0 -2.7348 -0.39114 0.48316 -5.28145
ASN_418 -6.76982 0.33008 7.67239 -0.17176 0.02221 0.25756 3.32802 -3.5782 -0.01251 -0.09292 -2.99588 -0.32395 0 0 0 0 0 0.00069 0.00539 0 1.42142 0.32554 0 -0.93687 -0.26381 0.37767 -1.40475
LYS_419 -7.34824 0.50586 8.1507 -0.5513 0.32792 0.36618 3.8553 -3.61845 -0.02056 -0.1252 -5.05124 0.12367 0 0 0 -0.68117 0 0.38725 0.07459 2.01187 0 -0.12603 0 -1.5107 -0.13523 0.5457 -2.81907
ILE_420 -8.59395 0.62501 2.98168 -0.46928 0.25619 0.09273 2.93905 -2.78506 -0 -0 -2.40787 0.03014 0 0 0 0 0 0.07685 0.02296 0.52769 0 -0.41672 0 0.73287 -0.12569 0.71397 -5.79941
ARG_421 -7.31533 0.5138 7.17966 -1.24036 0.39764 0.88495 3.38997 -3.49756 -0.01397 -0.13164 -2.87883 0.27321 0 0 0 0 0 -0.02805 0.09626 3.313 0 -0.04649 0 -1.2888 -0.08433 0.81158 0.33473
GLU_422 -4.5924 0.24587 6.53965 -0.21216 0.02041 0.28294 2.38129 -2.66126 -0.00323 -0.04563 -3.15123 -0.59948 0 0 0 -0.68117 0 -0.06356 0.03547 0 3.12645 -0.26741 0 -2.7348 -0.4186 0.78884 -2.01001
ASN_423 -5.13426 0.45279 3.62168 -0.23349 0.03429 0.31956 1.60378 -2.13197 -0.00473 -0.12099 -1.53883 -0.25471 0 0 0 0 0 -0.00566 0.01217 0 2.8118 0.18561 0 -0.93687 -0.14935 0.716 -0.7532
PHE_424 -8.62145 1.26949 0.87436 -0.72144 0.10662 0.47128 1.7226 -1.92723 -0 -0 -1.65416 0.2278 0 0 0 0 0 0.05052 0.28981 0 2.14837 -0.18346 0 1.0402 0.03363 0.98845 -3.88461
GLY_425 -3.27767 0.46036 3.03665 -0.00027 0 0 1.62761 -1.67973 -0 -0 -1.57838 -0.32389 0 0 0 0 0 0.19905 0 0 0 -1.41565 0 0.83697 0.53536 0.76103 -0.81857
PHE_426 -10.2267 1.74379 2.88291 -0.65317 0.07339 0.41789 2.31975 -2.62824 -0 -0 -1.75589 -0.03432 0 0 -0.18942 0 0 -0.06597 0.15191 0 2.1169 0.327 0 1.0402 0.94983 0.42656 -3.10361
ASN_427 -4.47102 0.71063 4.12365 -0.18779 0.01228 0.28817 1.45478 -2.05749 -0 -0 -0.88052 -0.31879 0 0 -1.16695 0 0 0.00327 0.16574 0 2.30545 -0.01269 0 -0.93687 0.19756 0.46887 -0.30171
SER_428 -6.30631 1.11546 4.39623 -0.02832 0.01087 0.02785 2.20913 -2.32634 -0 -0 -2.5958 0.15196 0 0 0 0 0 0.28666 0.03376 0.10527 0 0.38697 0.6 -0.77834 0.51439 0.49485 -1.70171
VAL_429 -9.25967 1.75156 2.5564 -0.3038 0.28683 0.07499 2.17075 -2.52238 -0 -0 -0.54705 -0.32802 0 0 0 0 0 0.14496 0.00022 0.16876 0 -0.57686 0 1.9342 0.43331 1.39534 -2.62047
PRO_430 -5.76748 0.93476 1.74568 -0.14635 0.00173 0.10795 1.06033 -1.1073 -0 -0 -1.03259 0.14 0 0 0 0 0 0.10515 0.08375 0.18621 0 -1.06804 0 -2.4119 -0.58728 1.52065 -6.23473
ILE_431 -6.94343 0.49746 0.92081 -0.50654 0.27197 0.12828 1.1178 -1.42274 -0.00171 -0.01016 -0.36582 -0.31672 0 0 0 0 0 -0.0173 0.01019 0.44453 0 -0.11719 0 0.73287 -0.55391 1.04264 -5.08897
SER_432 -4.36036 0.37526 4.2155 -0.031 0.00027 0.05692 2.34123 -2.07819 -0.02733 -0.20455 -2.21875 -0.89972 0 0 0 -0.33151 0 -0.04022 0.00452 0.17824 0 -0.06263 0.65391 -0.77834 0.08051 0.80253 -2.32373
LEU_433 -8.08462 1.45607 1.36363 -0.63888 0.25686 0.17136 1.52176 -1.92286 -0 -0 -1.51397 0.32131 0 0 -0.88524 0 0 -0.04187 0.17979 0.64865 0 -0.35959 0 0.18072 0.17967 0.8162 -6.35102
TYR_434 -6.2885 0.64111 4.1028 -0.68757 0.11884 0.39748 2.86823 -2.56795 -0.0132 -0.04488 -2.55294 -0.07091 0 0 0 -0.33151 0 0.08307 0.1135 0 1.90048 -0.40856 0.0002 1.2797 -0.16942 0.79705 -0.83298
PHE_435 -8.52951 1.7208 -0.11289 -0.67769 0.10882 0.38031 0.68472 -1.28518 -0 -0 -0.49361 0.22323 0 0 0 0 0 0.00581 0.01017 0 1.86496 -0.27151 0 1.0402 -0.30174 0.45315 -5.17996
LYS_436 -4.95393 0.51136 3.75732 -0.4438 0.10219 0.23372 1.88821 -1.79506 -0.00031 -0.00141 -2.61591 -0.07494 0 0 0 0 0 0.02506 0.00561 1.8278 0 0.09439 0 -1.5107 -0.15979 0.4242 -2.68597
SER_437 -3.79445 0.38987 3.97717 -0.0295 0 0.0693 1.38814 -1.64771 -0.01192 -0.08751 -0.21635 -0.44089 0 0 0 0 0 0.00461 0.03395 0.03403 0 -0.55531 0.60175 -0.77834 -0.15537 0.25108 -0.96747
LYS_438 -2.33259 0.30061 4.01049 -0.46901 0.22647 0.22907 0.80871 -1.53511 -0.0379 -0.16234 -2.87617 -0.14188 0 0 0 0 0 -0.0302 0.03032 2.71686 0 -0.08359 0 -1.5107 -0.42356 0.22298 -1.05756
ASN_439 -3.05401 0.17301 4.1054 -0.16758 0.0251 0.2313 2.29631 -1.81768 -0.00599 -0.06026 -1.84989 -0.32461 0 0 -1.35639 0 0 -0.01242 0.0118 0 1.71312 0.08192 0 -0.93687 -0.23118 0.19077 -0.98816
ALA_440 -2.12204 0.23155 0.86 -0.02472 0 0 0.40647 -0.7176 -0 -0 0.54272 -0.22127 0 0 0 0 0 -0.03186 0 0 0 -0.08533 0 1.8394 -0.38487 0.16513 0.45758
ARG_441 -4.91089 0.35854 5.3752 -0.92342 0.29013 0.84159 2.43224 -2.25043 -3e-05 -0.00012 -2.83301 -0.06053 0 0 -0.37398 0 0 0.01694 0.03693 3.33218 0 -0.20512 0 -1.2888 -0.48404 0.40622 -0.24041
ILE_442 -2.4631 0.33003 1.37421 -0.53686 0.2993 0.12841 0.79662 -0.97335 -0 -0 0.45984 0.47339 0 0 0 0 0 -0.21035 0.02334 0.45171 0 0.50974 0 0.73287 0.06243 0.60076 2.05899
ARG_443 -4.96617 0.71103 4.38897 -0.94455 0.3421 0.76175 1.21653 -2.16315 -0 -0 -1.83931 0.16613 0 0 0 -0.92276 0 -0.07043 0.14562 2.30831 0 -0.03456 0 -1.2888 -0.14598 0.6679 -1.66739
THR_444 -4.28491 0.43734 3.67818 -0.11911 0.05643 0.07627 1.99522 -1.72115 -3e-05 -0.00012 -1.41573 -0.51277 0 0 0 0 0 -0.00728 0.02208 0.09238 0 -0.56718 4.13702 -1.0874 -0.41001 0.4901 0.85931
LYS_445 -2.68434 0.75391 4.97404 -0.49377 0.15016 0.33172 1.9853 -1.86916 -0.03532 -0.15094 -5.10574 0.70558 0 0 -0.74674 0 0 0.43045 0.27361 2.11685 0 0.01185 0 -1.5107 -0.27645 1.1483 0.00863
PRO_446 -2.53298 0.61927 2.97643 -0.12146 0.0004 0.08976 1.45017 -1.14832 -0 -0 -2.27527 0.25397 0 0 -0.44769 0 0 -0.04757 0.0269 0.20869 0 -1.12795 0 -2.4119 -0.52929 1.16704 -3.84982
GLU_447 -1.61969 0.33466 2.02604 -0.48048 0.21791 1.54366 0.33833 -0.93893 -0 -0 -1.08234 -2.5034 0 0 0 0 0 -0.04897 0.02588 0 4.11567 0.05592 0 -2.7348 -0.6193 0.5267 -0.84315
VAL:CtermProteinFull_448 -1.39856 0.45541 2.91988 -0.32561 0.21998 0.14384 1.01458 -1.19394 -0 -0 -2.9614 -1.04941 0 0 -0.29905 0 0 0 0.0004 0.00187 0 0 0 1.9342 -0.23749 0.88802 0.11273
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3079 DOMAINID 3498 MODEL 4 SSGCID - MygeA.01460.a GTPase Der  MG_329
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 539.924 tmscore: 0.88429 5m7hA_202 prob: 100 ident: 41.55
ATOM      1  N   MET A   1       1.045  14.441  15.959  1.00  1.450          N  
ATOM      2  CA  MET A   1       2.368  14.212  15.386  1.00  1.210          C  
ATOM      3  C   MET A   1       2.630  12.720  15.124  1.00  0.890          C  
ATOM      4  O   MET A   1       1.784  12.027  14.533  1.00  1.170          O  
ATOM      5  CB  MET A   1       3.441  14.849  16.276  1.00  1.790          C  
ATOM      6  CG  MET A   1       3.406  16.385  16.327  1.00  1.790          C  
ATOM      7  SD  MET A   1       3.710  17.151  14.697  1.00  1.790          S  
ATOM      8  CE  MET A   1       5.464  16.821  14.378  1.00  1.790          C  
ATOM      9 1H   MET A   1       1.125  14.570  16.957  1.00  1.740          H  
ATOM     10 2H   MET A   1       0.639  15.269  15.546  1.00  1.740          H  
ATOM     11 3H   MET A   1       0.450  13.649  15.772  1.00  1.740          H  
ATOM     12  HA  MET A   1       2.407  14.709  14.418  1.00  1.450          H  
ATOM     13 1HB  MET A   1       3.362  14.468  17.294  1.00  2.150          H  
ATOM     14 2HB  MET A   1       4.418  14.592  15.909  1.00  2.150          H  
ATOM     15 1HG  MET A   1       2.441  16.727  16.692  1.00  2.150          H  
ATOM     16 2HG  MET A   1       4.160  16.740  17.018  1.00  2.150          H  
ATOM     17 1HE  MET A   1       5.737  17.243  13.413  1.00  2.150          H  
ATOM     18 2HE  MET A   1       6.062  17.288  15.149  1.00  2.150          H  
ATOM     19 3HE  MET A   1       5.650  15.748  14.366  1.00  2.150          H  
ATOM     20  N   PHE A   2       3.789  12.212  15.554  1.00  0.540          N  
ATOM     21  CA  PHE A   2       4.163  10.827  15.278  1.00  0.440          C  
ATOM     22  C   PHE A   2       4.335   9.999  16.557  1.00  0.460          C  
ATOM     23  O   PHE A   2       5.075  10.390  17.449  1.00  0.550          O  
ATOM     24  CB  PHE A   2       5.430  10.891  14.406  1.00  0.660          C  
ATOM     25  CG  PHE A   2       6.093   9.616  13.914  1.00  0.660          C  
ATOM     26  CD1 PHE A   2       5.470   8.389  13.896  1.00  0.660          C  
ATOM     27  CD2 PHE A   2       7.379   9.701  13.386  1.00  0.660          C  
ATOM     28  CE1 PHE A   2       6.115   7.298  13.402  1.00  0.660          C  
ATOM     29  CE2 PHE A   2       8.018   8.609  12.884  1.00  0.660          C  
ATOM     30  CZ  PHE A   2       7.395   7.406  12.892  1.00  0.660          C  
ATOM     31  H   PHE A   2       4.483  12.790  16.042  1.00  0.650          H  
ATOM     32  HA  PHE A   2       3.372  10.372  14.687  1.00  0.530          H  
ATOM     33 1HB  PHE A   2       5.193  11.482  13.521  1.00  0.790          H  
ATOM     34 2HB  PHE A   2       6.168  11.459  14.949  1.00  0.790          H  
ATOM     35  HD1 PHE A   2       4.473   8.274  14.268  1.00  0.790          H  
ATOM     36  HD2 PHE A   2       7.877  10.669  13.364  1.00  0.790          H  
ATOM     37  HE1 PHE A   2       5.599   6.340  13.404  1.00  0.790          H  
ATOM     38  HE2 PHE A   2       9.024   8.703  12.467  1.00  0.790          H  
ATOM     39  HZ  PHE A   2       7.904   6.534  12.487  1.00  0.790          H  
ATOM     40  N   THR A   3       3.554   8.918  16.699  1.00  0.470          N  
ATOM     41  CA  THR A   3       3.651   8.047  17.884  1.00  0.460          C  
ATOM     42  C   THR A   3       4.360   6.746  17.517  1.00  0.370          C  
ATOM     43  O   THR A   3       3.998   6.072  16.536  1.00  0.360          O  
ATOM     44  CB  THR A   3       2.275   7.728  18.517  1.00  0.650          C  
ATOM     45  OG1 THR A   3       1.646   8.940  18.942  1.00  0.650          O  
ATOM     46  CG2 THR A   3       2.470   6.824  19.755  1.00  0.650          C  
ATOM     47  H   THR A   3       2.917   8.682  15.953  1.00  0.560          H  
ATOM     48  HA  THR A   3       4.255   8.546  18.638  1.00  0.550          H  
ATOM     49  HB  THR A   3       1.637   7.223  17.791  1.00  0.780          H  
ATOM     50  HG1 THR A   3       1.408   9.459  18.175  1.00  0.780          H  
ATOM     51 1HG2 THR A   3       1.496   6.621  20.195  1.00  0.780          H  
ATOM     52 2HG2 THR A   3       2.934   5.880  19.479  1.00  0.780          H  
ATOM     53 3HG2 THR A   3       3.101   7.334  20.486  1.00  0.780          H  
ATOM     54  N   VAL A   4       5.382   6.420  18.304  1.00  0.330          N  
ATOM     55  CA  VAL A   4       6.202   5.243  18.114  1.00  0.250          C  
ATOM     56  C   VAL A   4       6.343   4.391  19.382  1.00  0.250          C  
ATOM     57  O   VAL A   4       6.603   4.896  20.470  1.00  0.330          O  
ATOM     58  CB  VAL A   4       7.549   5.679  17.550  1.00  0.380          C  
ATOM     59  CG1 VAL A   4       8.487   4.491  17.367  1.00  0.380          C  
ATOM     60  CG2 VAL A   4       7.275   6.349  16.246  1.00  0.380          C  
ATOM     61  H   VAL A   4       5.609   7.047  19.079  1.00  0.400          H  
ATOM     62  HA  VAL A   4       5.727   4.644  17.358  1.00  0.300          H  
ATOM     63  HB  VAL A   4       8.002   6.376  18.211  1.00  0.460          H  
ATOM     64 1HG1 VAL A   4       9.422   4.827  16.954  1.00  0.460          H  
ATOM     65 2HG1 VAL A   4       8.681   4.007  18.326  1.00  0.460          H  
ATOM     66 3HG1 VAL A   4       8.055   3.779  16.694  1.00  0.460          H  
ATOM     67 1HG2 VAL A   4       8.141   6.688  15.779  1.00  0.460          H  
ATOM     68 2HG2 VAL A   4       6.787   5.635  15.613  1.00  0.460          H  
ATOM     69 3HG2 VAL A   4       6.644   7.201  16.379  1.00  0.460          H  
ATOM     70  N   ALA A   5       6.143   3.096  19.245  1.00  0.270          N  
ATOM     71  CA  ALA A   5       6.268   2.234  20.418  1.00  0.280          C  
ATOM     72  C   ALA A   5       7.606   1.541  20.464  1.00  0.220          C  
ATOM     73  O   ALA A   5       8.182   1.225  19.424  1.00  0.210          O  
ATOM     74  CB  ALA A   5       5.165   1.216  20.445  1.00  0.390          C  
ATOM     75  H   ALA A   5       5.949   2.734  18.302  1.00  0.320          H  
ATOM     76  HA  ALA A   5       6.215   2.852  21.302  1.00  0.340          H  
ATOM     77 1HB  ALA A   5       5.266   0.584  21.332  1.00  0.470          H  
ATOM     78 2HB  ALA A   5       4.205   1.705  20.469  1.00  0.470          H  
ATOM     79 3HB  ALA A   5       5.259   0.639  19.554  1.00  0.470          H  
ATOM     80  N   ILE A   6       8.094   1.314  21.686  1.00  0.240          N  
ATOM     81  CA  ILE A   6       9.344   0.605  21.935  1.00  0.250          C  
ATOM     82  C   ILE A   6       9.098  -0.751  22.598  1.00  0.310          C  
ATOM     83  O   ILE A   6       8.572  -0.861  23.716  1.00  0.380          O  
ATOM     84  CB  ILE A   6      10.300   1.472  22.795  1.00  0.350          C  
ATOM     85  CG1 ILE A   6      10.604   2.791  22.017  1.00  0.350          C  
ATOM     86  CG2 ILE A   6      11.590   0.690  23.116  1.00  0.350          C  
ATOM     87  CD1 ILE A   6      11.350   3.849  22.776  1.00  0.350          C  
ATOM     88  H   ILE A   6       7.560   1.644  22.495  1.00  0.290          H  
ATOM     89  HA  ILE A   6       9.832   0.416  20.979  1.00  0.300          H  
ATOM     90  HB  ILE A   6       9.798   1.744  23.725  1.00  0.420          H  
ATOM     91 1HG1 ILE A   6      11.180   2.541  21.150  1.00  0.420          H  
ATOM     92 2HG1 ILE A   6       9.661   3.220  21.694  1.00  0.420          H  
ATOM     93 1HG2 ILE A   6      12.267   1.284  23.726  1.00  0.420          H  
ATOM     94 2HG2 ILE A   6      11.353  -0.226  23.664  1.00  0.420          H  
ATOM     95 3HG2 ILE A   6      12.065   0.440  22.178  1.00  0.420          H  
ATOM     96 1HD1 ILE A   6      11.496   4.719  22.137  1.00  0.420          H  
ATOM     97 2HD1 ILE A   6      10.775   4.126  23.633  1.00  0.420          H  
ATOM     98 3HD1 ILE A   6      12.321   3.479  23.092  1.00  0.420          H  
ATOM     99  N   ILE A   7       9.498  -1.789  21.881  1.00  0.320          N  
ATOM    100  CA  ILE A   7       9.322  -3.183  22.269  1.00  0.420          C  
ATOM    101  C   ILE A   7      10.623  -3.944  22.159  1.00  0.390          C  
ATOM    102  O   ILE A   7      11.613  -3.421  21.656  1.00  0.370          O  
ATOM    103  CB  ILE A   7       8.310  -3.888  21.379  1.00  0.550          C  
ATOM    104  CG1 ILE A   7       8.839  -3.878  19.996  1.00  0.550          C  
ATOM    105  CG2 ILE A   7       6.995  -3.197  21.471  1.00  0.550          C  
ATOM    106  CD1 ILE A   7       8.161  -4.659  19.096  1.00  0.550          C  
ATOM    107  H   ILE A   7       9.948  -1.586  20.982  1.00  0.380          H  
ATOM    108  HA  ILE A   7       8.985  -3.224  23.302  1.00  0.500          H  
ATOM    109  HB  ILE A   7       8.198  -4.916  21.691  1.00  0.660          H  
ATOM    110 1HG1 ILE A   7       8.836  -2.861  19.635  1.00  0.660          H  
ATOM    111 2HG1 ILE A   7       9.830  -4.252  19.981  1.00  0.660          H  
ATOM    112 1HG2 ILE A   7       6.277  -3.671  20.861  1.00  0.660          H  
ATOM    113 2HG2 ILE A   7       6.663  -3.238  22.488  1.00  0.660          H  
ATOM    114 3HG2 ILE A   7       7.094  -2.160  21.157  1.00  0.660          H  
ATOM    115 1HD1 ILE A   7       8.681  -4.536  18.177  1.00  0.660          H  
ATOM    116 2HD1 ILE A   7       8.192  -5.678  19.404  1.00  0.660          H  
ATOM    117 3HD1 ILE A   7       7.142  -4.344  18.992  1.00  0.660          H  
ATOM    118  N   GLY A   8      10.612  -5.188  22.603  1.00  0.410          N  
ATOM    119  CA  GLY A   8      11.783  -6.036  22.507  1.00  0.380          C  
ATOM    120  C   GLY A   8      11.763  -7.082  23.592  1.00  0.410          C  
ATOM    121  O   GLY A   8      10.751  -7.233  24.296  1.00  0.530          O  
ATOM    122  H   GLY A   8       9.766  -5.561  23.012  1.00  0.490          H  
ATOM    123 1HA  GLY A   8      11.815  -6.521  21.537  1.00  0.460          H  
ATOM    124 2HA  GLY A   8      12.680  -5.430  22.605  1.00  0.460          H  
ATOM    125  N   ARG A   9      12.860  -7.818  23.683  1.00  0.420          N  
ATOM    126  CA  ARG A   9      13.009  -8.903  24.653  1.00  0.460          C  
ATOM    127  C   ARG A   9      13.289  -8.327  26.038  1.00  0.390          C  
ATOM    128  O   ARG A   9      13.722  -7.193  26.172  1.00  0.470          O  
ATOM    129  CB  ARG A   9      14.091  -9.917  24.252  1.00  0.630          C  
ATOM    130  CG  ARG A   9      14.181 -11.132  25.212  1.00  0.630          C  
ATOM    131  CD  ARG A   9      15.080 -12.226  24.800  1.00  0.630          C  
ATOM    132  NE  ARG A   9      14.904 -13.347  25.762  1.00  0.630          N  
ATOM    133  CZ  ARG A   9      15.624 -13.624  26.854  1.00  0.630          C  
ATOM    134  NH1 ARG A   9      16.710 -12.960  27.206  1.00  0.630          N  
ATOM    135  NH2 ARG A   9      15.179 -14.626  27.580  1.00  0.630          N  
ATOM    136  H   ARG A   9      13.623  -7.570  23.040  1.00  0.500          H  
ATOM    137  HA  ARG A   9      12.068  -9.450  24.697  1.00  0.550          H  
ATOM    138 1HB  ARG A   9      13.894 -10.293  23.246  1.00  0.750          H  
ATOM    139 2HB  ARG A   9      15.059  -9.447  24.236  1.00  0.750          H  
ATOM    140 1HG  ARG A   9      14.609 -10.812  26.153  1.00  0.750          H  
ATOM    141 2HG  ARG A   9      13.191 -11.557  25.377  1.00  0.750          H  
ATOM    142 1HD  ARG A   9      14.837 -12.568  23.791  1.00  0.750          H  
ATOM    143 2HD  ARG A   9      16.117 -11.894  24.828  1.00  0.750          H  
ATOM    144  HE  ARG A   9      14.080 -13.957  25.646  1.00  0.750          H  
ATOM    145 1HH1 ARG A   9      17.109 -12.211  26.624  1.00  0.750          H  
ATOM    146 2HH1 ARG A   9      17.216 -13.217  28.037  1.00  0.750          H  
ATOM    147 1HH2 ARG A   9      14.322 -15.112  27.250  1.00  0.750          H  
ATOM    148 2HH2 ARG A   9      15.654 -14.909  28.420  1.00  0.750          H  
ATOM    149  N   THR A  10      12.977  -9.075  27.075  1.00  0.370          N  
ATOM    150  CA  THR A  10      13.307  -8.647  28.425  1.00  0.430          C  
ATOM    151  C   THR A  10      14.811  -8.390  28.553  1.00  0.420          C  
ATOM    152  O   THR A  10      15.616  -9.060  27.906  1.00  0.520          O  
ATOM    153  CB  THR A  10      12.867  -9.689  29.468  1.00  0.580          C  
ATOM    154  OG1 THR A  10      13.110  -9.166  30.775  1.00  0.580          O  
ATOM    155  CG2 THR A  10      13.649 -11.003  29.292  1.00  0.580          C  
ATOM    156  H   THR A  10      12.567  -9.979  26.915  1.00  0.440          H  
ATOM    157  HA  THR A  10      12.786  -7.714  28.631  1.00  0.520          H  
ATOM    158  HB  THR A  10      11.806  -9.878  29.355  1.00  0.690          H  
ATOM    159  HG1 THR A  10      12.689  -9.729  31.430  1.00  0.690          H  
ATOM    160 1HG2 THR A  10      13.315 -11.719  30.040  1.00  0.690          H  
ATOM    161 2HG2 THR A  10      13.470 -11.410  28.303  1.00  0.690          H  
ATOM    162 3HG2 THR A  10      14.713 -10.832  29.419  1.00  0.690          H  
ATOM    163  N   ASN A  11      15.179  -7.414  29.385  1.00  0.340          N  
ATOM    164  CA  ASN A  11      16.573  -7.041  29.668  1.00  0.380          C  
ATOM    165  C   ASN A  11      17.442  -6.637  28.457  1.00  0.400          C  
ATOM    166  O   ASN A  11      18.635  -6.944  28.417  1.00  0.590          O  
ATOM    167  CB  ASN A  11      17.251  -8.184  30.401  1.00  0.520          C  
ATOM    168  CG  ASN A  11      16.590  -8.497  31.703  1.00  0.520          C  
ATOM    169  OD1 ASN A  11      16.189  -7.599  32.458  1.00  0.520          O  
ATOM    170  ND2 ASN A  11      16.462  -9.769  31.988  1.00  0.520          N  
ATOM    171  H   ASN A  11      14.440  -6.935  29.883  1.00  0.410          H  
ATOM    172  HA  ASN A  11      16.548  -6.181  30.337  1.00  0.460          H  
ATOM    173 1HB  ASN A  11      17.259  -9.080  29.782  1.00  0.620          H  
ATOM    174 2HB  ASN A  11      18.288  -7.922  30.599  1.00  0.620          H  
ATOM    175 1HD2 ASN A  11      16.027 -10.049  32.843  1.00  0.620          H  
ATOM    176 2HD2 ASN A  11      16.799 -10.459  31.347  1.00  0.620          H  
ATOM    177  N   VAL A  12      16.878  -5.873  27.512  1.00  0.350          N  
ATOM    178  CA  VAL A  12      17.650  -5.425  26.339  1.00  0.400          C  
ATOM    179  C   VAL A  12      17.810  -3.908  26.328  1.00  0.480          C  
ATOM    180  O   VAL A  12      18.086  -3.335  25.276  1.00  0.810          O  
ATOM    181  CB  VAL A  12      16.989  -5.848  25.011  1.00  0.540          C  
ATOM    182  CG1 VAL A  12      16.899  -7.354  24.956  1.00  0.540          C  
ATOM    183  CG2 VAL A  12      15.658  -5.183  24.849  1.00  0.540          C  
ATOM    184  H   VAL A  12      15.904  -5.626  27.612  1.00  0.420          H  
ATOM    185  HA  VAL A  12      18.641  -5.875  26.383  1.00  0.480          H  
ATOM    186  HB  VAL A  12      17.631  -5.551  24.179  1.00  0.650          H  
ATOM    187 1HG1 VAL A  12      16.465  -7.648  24.017  1.00  0.650          H  
ATOM    188 2HG1 VAL A  12      17.878  -7.788  25.054  1.00  0.650          H  
ATOM    189 3HG1 VAL A  12      16.272  -7.708  25.770  1.00  0.650          H  
ATOM    190 1HG2 VAL A  12      15.206  -5.497  23.924  1.00  0.650          H  
ATOM    191 2HG2 VAL A  12      15.040  -5.454  25.649  1.00  0.650          H  
ATOM    192 3HG2 VAL A  12      15.770  -4.105  24.844  1.00  0.650          H  
ATOM    193  N   GLY A  13      17.566  -3.269  27.481  1.00  0.290          N  
ATOM    194  CA  GLY A  13      17.675  -1.816  27.634  1.00  0.350          C  
ATOM    195  C   GLY A  13      16.502  -1.012  27.056  1.00  0.320          C  
ATOM    196  O   GLY A  13      16.679   0.144  26.663  1.00  0.390          O  
ATOM    197  H   GLY A  13      17.355  -3.838  28.286  1.00  0.350          H  
ATOM    198 1HA  GLY A  13      17.767  -1.586  28.696  1.00  0.420          H  
ATOM    199 2HA  GLY A  13      18.603  -1.480  27.183  1.00  0.420          H  
ATOM    200  N   LYS A  14      15.303  -1.606  26.980  1.00  0.290          N  
ATOM    201  CA  LYS A  14      14.150  -0.913  26.396  1.00  0.350          C  
ATOM    202  C   LYS A  14      13.806   0.389  27.087  1.00  0.320          C  
ATOM    203  O   LYS A  14      13.578   1.400  26.416  1.00  0.320          O  
ATOM    204  CB  LYS A  14      12.916  -1.802  26.483  1.00  0.470          C  
ATOM    205  CG  LYS A  14      12.963  -2.970  25.592  1.00  0.470          C  
ATOM    206  CD  LYS A  14      11.676  -3.736  25.547  1.00  0.470          C  
ATOM    207  CE  LYS A  14      11.412  -4.581  26.788  1.00  0.470          C  
ATOM    208  NZ  LYS A  14      10.245  -5.487  26.580  1.00  0.470          N  
ATOM    209  H   LYS A  14      15.186  -2.543  27.334  1.00  0.350          H  
ATOM    210  HA  LYS A  14      14.365  -0.679  25.357  1.00  0.420          H  
ATOM    211 1HB  LYS A  14      12.795  -2.149  27.505  1.00  0.560          H  
ATOM    212 2HB  LYS A  14      12.028  -1.213  26.231  1.00  0.560          H  
ATOM    213 1HG  LYS A  14      13.229  -2.663  24.585  1.00  0.560          H  
ATOM    214 2HG  LYS A  14      13.717  -3.624  25.960  1.00  0.560          H  
ATOM    215 1HD  LYS A  14      10.830  -3.071  25.352  1.00  0.560          H  
ATOM    216 2HD  LYS A  14      11.770  -4.412  24.756  1.00  0.560          H  
ATOM    217 1HE  LYS A  14      12.291  -5.180  27.018  1.00  0.560          H  
ATOM    218 2HE  LYS A  14      11.195  -3.927  27.631  1.00  0.560          H  
ATOM    219 1HZ  LYS A  14      10.074  -6.028  27.404  1.00  0.560          H  
ATOM    220 2HZ  LYS A  14       9.439  -4.919  26.373  1.00  0.560          H  
ATOM    221 3HZ  LYS A  14      10.415  -6.143  25.778  1.00  0.560          H  
ATOM    222  N   SER A  15      13.805   0.366  28.422  1.00  0.350          N  
ATOM    223  CA  SER A  15      13.441   1.528  29.215  1.00  0.400          C  
ATOM    224  C   SER A  15      14.537   2.579  29.182  1.00  0.390          C  
ATOM    225  O   SER A  15      14.251   3.779  29.159  1.00  0.480          O  
ATOM    226  CB  SER A  15      13.130   1.119  30.637  1.00  0.540          C  
ATOM    227  OG  SER A  15      11.989   0.293  30.670  1.00  0.540          O  
ATOM    228  H   SER A  15      14.013  -0.498  28.898  1.00  0.420          H  
ATOM    229  HA  SER A  15      12.529   1.954  28.794  1.00  0.480          H  
ATOM    230 1HB  SER A  15      13.982   0.592  31.061  1.00  0.650          H  
ATOM    231 2HB  SER A  15      12.955   2.009  31.240  1.00  0.650          H  
ATOM    232  HG  SER A  15      11.233   0.853  30.339  1.00  0.650          H  
ATOM    233  N   THR A  16      15.796   2.136  29.166  1.00  0.360          N  
ATOM    234  CA  THR A  16      16.905   3.074  29.137  1.00  0.410          C  
ATOM    235  C   THR A  16      16.857   3.855  27.835  1.00  0.430          C  
ATOM    236  O   THR A  16      16.952   5.089  27.842  1.00  0.540          O  
ATOM    237  CB  THR A  16      18.278   2.369  29.252  1.00  0.550          C  
ATOM    238  OG1 THR A  16      18.353   1.643  30.491  1.00  0.550          O  
ATOM    239  CG2 THR A  16      19.408   3.438  29.242  1.00  0.550          C  
ATOM    240  H   THR A  16      15.980   1.145  29.212  1.00  0.430          H  
ATOM    241  HA  THR A  16      16.798   3.775  29.964  1.00  0.490          H  
ATOM    242  HB  THR A  16      18.408   1.678  28.419  1.00  0.660          H  
ATOM    243  HG1 THR A  16      19.161   1.122  30.513  1.00  0.660          H  
ATOM    244 1HG2 THR A  16      20.368   2.944  29.328  1.00  0.660          H  
ATOM    245 2HG2 THR A  16      19.386   4.015  28.320  1.00  0.660          H  
ATOM    246 3HG2 THR A  16      19.273   4.114  30.082  1.00  0.660          H  
ATOM    247  N   LEU A  17      16.672   3.143  26.710  1.00  0.360          N  
ATOM    248  CA  LEU A  17      16.635   3.814  25.426  1.00  0.400          C  
ATOM    249  C   LEU A  17      15.415   4.722  25.372  1.00  0.400          C  
ATOM    250  O   LEU A  17      15.523   5.892  25.005  1.00  0.460          O  
ATOM    251  CB  LEU A  17      16.650   2.792  24.276  1.00  0.540          C  
ATOM    252  CG  LEU A  17      16.648   3.369  22.846  1.00  0.540          C  
ATOM    253  CD1 LEU A  17      17.874   4.295  22.613  1.00  0.540          C  
ATOM    254  CD2 LEU A  17      16.667   2.228  21.832  1.00  0.540          C  
ATOM    255  H   LEU A  17      16.593   2.122  26.751  1.00  0.430          H  
ATOM    256  HA  LEU A  17      17.524   4.433  25.355  1.00  0.480          H  
ATOM    257 1HB  LEU A  17      17.501   2.145  24.383  1.00  0.650          H  
ATOM    258 2HB  LEU A  17      15.753   2.169  24.378  1.00  0.650          H  
ATOM    259  HG  LEU A  17      15.764   3.928  22.720  1.00  0.650          H  
ATOM    260 1HD1 LEU A  17      17.839   4.688  21.599  1.00  0.650          H  
ATOM    261 2HD1 LEU A  17      17.861   5.132  23.307  1.00  0.650          H  
ATOM    262 3HD1 LEU A  17      18.785   3.731  22.753  1.00  0.650          H  
ATOM    263 1HD2 LEU A  17      16.640   2.632  20.827  1.00  0.650          H  
ATOM    264 2HD2 LEU A  17      17.575   1.634  21.958  1.00  0.650          H  
ATOM    265 3HD2 LEU A  17      15.801   1.607  21.991  1.00  0.650          H  
ATOM    266  N   PHE A  18      14.266   4.226  25.833  1.00  0.380          N  
ATOM    267  CA  PHE A  18      13.075   5.051  25.884  1.00  0.470          C  
ATOM    268  C   PHE A  18      13.335   6.365  26.585  1.00  0.480          C  
ATOM    269  O   PHE A  18      13.013   7.412  26.030  1.00  0.560          O  
ATOM    270  CB  PHE A  18      11.956   4.315  26.602  1.00  0.620          C  
ATOM    271  CG  PHE A  18      10.820   5.169  27.016  1.00  0.620          C  
ATOM    272  CD1 PHE A  18       9.830   5.612  26.160  1.00  0.620          C  
ATOM    273  CD2 PHE A  18      10.744   5.525  28.353  1.00  0.620          C  
ATOM    274  CE1 PHE A  18       8.815   6.386  26.641  1.00  0.620          C  
ATOM    275  CE2 PHE A  18       9.733   6.298  28.820  1.00  0.620          C  
ATOM    276  CZ  PHE A  18       8.774   6.728  27.971  1.00  0.620          C  
ATOM    277  H   PHE A  18      14.202   3.242  26.107  1.00  0.460          H  
ATOM    278  HA  PHE A  18      12.765   5.267  24.865  1.00  0.560          H  
ATOM    279 1HB  PHE A  18      11.575   3.511  25.969  1.00  0.750          H  
ATOM    280 2HB  PHE A  18      12.353   3.849  27.482  1.00  0.750          H  
ATOM    281  HD1 PHE A  18       9.852   5.353  25.126  1.00  0.750          H  
ATOM    282  HD2 PHE A  18      11.516   5.171  29.045  1.00  0.750          H  
ATOM    283  HE1 PHE A  18       8.042   6.730  25.976  1.00  0.750          H  
ATOM    284  HE2 PHE A  18       9.694   6.565  29.878  1.00  0.750          H  
ATOM    285  HZ  PHE A  18       7.978   7.339  28.359  1.00  0.750          H  
ATOM    286  N   ASN A  19      13.930   6.340  27.782  1.00  0.510          N  
ATOM    287  CA  ASN A  19      14.170   7.585  28.495  1.00  0.600          C  
ATOM    288  C   ASN A  19      15.090   8.530  27.719  1.00  0.580          C  
ATOM    289  O   ASN A  19      14.810   9.727  27.616  1.00  0.750          O  
ATOM    290  CB  ASN A  19      14.722   7.287  29.870  1.00  0.800          C  
ATOM    291  CG  ASN A  19      13.660   6.781  30.800  1.00  0.800          C  
ATOM    292  OD1 ASN A  19      12.478   7.124  30.664  1.00  0.800          O  
ATOM    293  ND2 ASN A  19      14.048   5.973  31.746  1.00  0.800          N  
ATOM    294  H   ASN A  19      14.172   5.441  28.210  1.00  0.610          H  
ATOM    295  HA  ASN A  19      13.216   8.079  28.624  1.00  0.720          H  
ATOM    296 1HB  ASN A  19      15.507   6.530  29.785  1.00  0.960          H  
ATOM    297 2HB  ASN A  19      15.170   8.188  30.288  1.00  0.960          H  
ATOM    298 1HD2 ASN A  19      13.381   5.603  32.392  1.00  0.960          H  
ATOM    299 2HD2 ASN A  19      15.010   5.713  31.823  1.00  0.960          H  
ATOM    300  N   ARG A  20      16.139   7.990  27.081  1.00  0.510          N  
ATOM    301  CA  ARG A  20      17.067   8.826  26.309  1.00  0.580          C  
ATOM    302  C   ARG A  20      16.357   9.553  25.172  1.00  0.570          C  
ATOM    303  O   ARG A  20      16.693  10.691  24.830  1.00  0.680          O  
ATOM    304  CB  ARG A  20      18.202   8.003  25.702  1.00  0.780          C  
ATOM    305  CG  ARG A  20      19.171   7.334  26.679  1.00  0.780          C  
ATOM    306  CD  ARG A  20      20.035   8.294  27.420  1.00  0.780          C  
ATOM    307  NE  ARG A  20      20.951   7.603  28.340  1.00  0.780          N  
ATOM    308  CZ  ARG A  20      20.661   7.257  29.619  1.00  0.780          C  
ATOM    309  NH1 ARG A  20      19.469   7.512  30.136  1.00  0.780          N  
ATOM    310  NH2 ARG A  20      21.584   6.658  30.360  1.00  0.780          N  
ATOM    311  H   ARG A  20      16.328   6.987  27.204  1.00  0.610          H  
ATOM    312  HA  ARG A  20      17.484   9.576  26.976  1.00  0.700          H  
ATOM    313 1HB  ARG A  20      17.775   7.214  25.084  1.00  0.940          H  
ATOM    314 2HB  ARG A  20      18.790   8.640  25.049  1.00  0.940          H  
ATOM    315 1HG  ARG A  20      18.621   6.765  27.405  1.00  0.940          H  
ATOM    316 2HG  ARG A  20      19.811   6.666  26.116  1.00  0.940          H  
ATOM    317 1HD  ARG A  20      20.639   8.846  26.700  1.00  0.940          H  
ATOM    318 2HD  ARG A  20      19.437   8.992  27.991  1.00  0.940          H  
ATOM    319  HE  ARG A  20      21.882   7.372  27.993  1.00  0.940          H  
ATOM    320 1HH1 ARG A  20      18.765   7.962  29.577  1.00  0.940          H  
ATOM    321 2HH1 ARG A  20      19.265   7.249  31.087  1.00  0.940          H  
ATOM    322 1HH2 ARG A  20      22.519   6.467  29.955  1.00  0.940          H  
ATOM    323 2HH2 ARG A  20      21.386   6.395  31.309  1.00  0.940          H  
ATOM    324  N   LEU A  21      15.371   8.886  24.590  1.00  0.480          N  
ATOM    325  CA  LEU A  21      14.621   9.366  23.451  1.00  0.500          C  
ATOM    326  C   LEU A  21      13.392  10.260  23.734  1.00  0.450          C  
ATOM    327  O   LEU A  21      12.763  10.712  22.767  1.00  0.500          O  
ATOM    328  CB  LEU A  21      14.118   8.133  22.687  1.00  0.690          C  
ATOM    329  CG  LEU A  21      15.213   7.127  22.078  1.00  0.690          C  
ATOM    330  CD1 LEU A  21      14.476   5.897  21.452  1.00  0.690          C  
ATOM    331  CD2 LEU A  21      16.149   7.826  21.102  1.00  0.690          C  
ATOM    332  H   LEU A  21      15.172   7.931  24.921  1.00  0.580          H  
ATOM    333  HA  LEU A  21      15.302   9.942  22.832  1.00  0.600          H  
ATOM    334 1HB  LEU A  21      13.528   7.546  23.398  1.00  0.830          H  
ATOM    335 2HB  LEU A  21      13.451   8.468  21.932  1.00  0.830          H  
ATOM    336  HG  LEU A  21      15.831   6.760  22.869  1.00  0.830          H  
ATOM    337 1HD1 LEU A  21      15.209   5.207  21.066  1.00  0.830          H  
ATOM    338 2HD1 LEU A  21      13.890   5.416  22.231  1.00  0.830          H  
ATOM    339 3HD1 LEU A  21      13.829   6.151  20.663  1.00  0.830          H  
ATOM    340 1HD2 LEU A  21      16.880   7.105  20.751  1.00  0.830          H  
ATOM    341 2HD2 LEU A  21      15.673   8.226  20.282  1.00  0.830          H  
ATOM    342 3HD2 LEU A  21      16.649   8.630  21.612  1.00  0.830          H  
ATOM    343  N   ILE A  22      13.039  10.541  25.014  1.00  0.400          N  
ATOM    344  CA  ILE A  22      11.800  11.309  25.284  1.00  0.460          C  
ATOM    345  C   ILE A  22      11.849  12.672  25.978  1.00  0.670          C  
ATOM    346  O   ILE A  22      10.805  13.105  26.456  1.00  1.260          O  
ATOM    347  CB  ILE A  22      10.750  10.475  26.065  1.00  0.620          C  
ATOM    348  CG1 ILE A  22      11.308   9.818  27.350  1.00  0.620          C  
ATOM    349  CG2 ILE A  22      10.182   9.455  25.179  1.00  0.620          C  
ATOM    350  CD1 ILE A  22      11.552  10.721  28.563  1.00  0.620          C  
ATOM    351  H   ILE A  22      13.620  10.190  25.789  1.00  0.480          H  
ATOM    352  HA  ILE A  22      11.348  11.497  24.314  1.00  0.550          H  
ATOM    353  HB  ILE A  22       9.951  11.121  26.372  1.00  0.740          H  
ATOM    354 1HG1 ILE A  22      10.614   9.039  27.649  1.00  0.740          H  
ATOM    355 2HG1 ILE A  22      12.231   9.367  27.099  1.00  0.740          H  
ATOM    356 1HG2 ILE A  22       9.413   8.919  25.709  1.00  0.740          H  
ATOM    357 2HG2 ILE A  22       9.753   9.948  24.320  1.00  0.740          H  
ATOM    358 3HG2 ILE A  22      10.964   8.763  24.860  1.00  0.740          H  
ATOM    359 1HD1 ILE A  22      11.938  10.117  29.379  1.00  0.740          H  
ATOM    360 2HD1 ILE A  22      12.275  11.480  28.328  1.00  0.740          H  
ATOM    361 3HD1 ILE A  22      10.616  11.189  28.863  1.00  0.740          H  
ATOM    362  N   GLN A  23      12.999  13.339  26.087  1.00  1.290          N  
ATOM    363  CA  GLN A  23      13.013  14.653  26.749  1.00  1.600          C  
ATOM    364  C   GLN A  23      12.380  14.603  28.136  1.00  1.400          C  
ATOM    365  O   GLN A  23      11.230  14.999  28.338  1.00  1.990          O  
ATOM    366  CB  GLN A  23      12.330  15.744  25.920  1.00  2.120          C  
ATOM    367  CG  GLN A  23      12.439  17.148  26.547  1.00  2.120          C  
ATOM    368  CD  GLN A  23      13.863  17.624  26.619  1.00  2.120          C  
ATOM    369  OE1 GLN A  23      14.547  17.724  25.597  1.00  2.120          O  
ATOM    370  NE2 GLN A  23      14.335  17.896  27.830  1.00  2.120          N  
ATOM    371  H   GLN A  23      13.858  12.950  25.722  1.00  1.550          H  
ATOM    372  HA  GLN A  23      14.054  14.945  26.881  1.00  1.920          H  
ATOM    373 1HB  GLN A  23      12.747  15.770  24.918  1.00  2.540          H  
ATOM    374 2HB  GLN A  23      11.272  15.523  25.832  1.00  2.540          H  
ATOM    375 1HG  GLN A  23      11.883  17.839  25.920  1.00  2.540          H  
ATOM    376 2HG  GLN A  23      12.025  17.161  27.554  1.00  2.540          H  
ATOM    377 1HE2 GLN A  23      15.280  18.208  27.943  1.00  2.540          H  
ATOM    378 2HE2 GLN A  23      13.744  17.778  28.636  1.00  2.540          H  
ATOM    379  N   LYS A  24      13.151  14.112  29.091  1.00  1.440          N  
ATOM    380  CA  LYS A  24      12.682  13.923  30.447  1.00  1.780          C  
ATOM    381  C   LYS A  24      11.780  15.089  30.881  1.00  1.640          C  
ATOM    382  O   LYS A  24      12.180  16.257  30.749  1.00  2.040          O  
ATOM    383  CB  LYS A  24      13.878  13.838  31.395  1.00  2.360          C  
ATOM    384  CG  LYS A  24      14.756  12.609  31.237  1.00  2.360          C  
ATOM    385  CD  LYS A  24      15.915  12.658  32.236  1.00  2.360          C  
ATOM    386  CE  LYS A  24      16.844  11.458  32.104  1.00  2.360          C  
ATOM    387  NZ  LYS A  24      17.983  11.538  33.070  1.00  2.360          N  
ATOM    388  H   LYS A  24      14.085  13.827  28.839  1.00  1.730          H  
ATOM    389  HA  LYS A  24      12.142  12.984  30.454  1.00  2.140          H  
ATOM    390 1HB  LYS A  24      14.510  14.701  31.231  1.00  2.830          H  
ATOM    391 2HB  LYS A  24      13.539  13.882  32.428  1.00  2.830          H  
ATOM    392 1HG  LYS A  24      14.162  11.710  31.411  1.00  2.830          H  
ATOM    393 2HG  LYS A  24      15.155  12.568  30.226  1.00  2.830          H  
ATOM    394 1HD  LYS A  24      16.495  13.566  32.067  1.00  2.830          H  
ATOM    395 2HD  LYS A  24      15.521  12.690  33.251  1.00  2.830          H  
ATOM    396 1HE  LYS A  24      16.280  10.546  32.295  1.00  2.830          H  
ATOM    397 2HE  LYS A  24      17.241  11.422  31.089  1.00  2.830          H  
ATOM    398 1HZ  LYS A  24      18.581  10.733  32.961  1.00  2.830          H  
ATOM    399 2HZ  LYS A  24      18.518  12.378  32.892  1.00  2.830          H  
ATOM    400 3HZ  LYS A  24      17.627  11.563  34.015  1.00  2.830          H  
ATOM    401  N   PRO A  25      10.647  14.788  31.572  1.00  2.040          N  
ATOM    402  CA  PRO A  25       9.592  15.692  32.023  1.00  2.350          C  
ATOM    403  C   PRO A  25      10.084  16.779  32.949  1.00  2.820          C  
ATOM    404  O   PRO A  25       9.394  17.774  33.139  1.00  3.250          O  
ATOM    405  CB  PRO A  25       8.603  14.755  32.733  1.00  3.530          C  
ATOM    406  CG  PRO A  25       9.412  13.553  33.128  1.00  3.530          C  
ATOM    407  CD  PRO A  25      10.421  13.382  32.023  1.00  3.530          C  
ATOM    408  HA  PRO A  25       9.118  16.141  31.135  1.00  2.820          H  
ATOM    409 1HB  PRO A  25       8.164  15.268  33.602  1.00  4.230          H  
ATOM    410 2HB  PRO A  25       7.772  14.509  32.056  1.00  4.230          H  
ATOM    411 1HG  PRO A  25       9.876  13.707  34.115  1.00  4.230          H  
ATOM    412 2HG  PRO A  25       8.755  12.684  33.223  1.00  4.230          H  
ATOM    413 1HD  PRO A  25      11.317  12.932  32.471  1.00  4.230          H  
ATOM    414 2HD  PRO A  25       9.999  12.773  31.203  1.00  4.230          H  
ATOM    415  N   MET A  26      11.286  16.597  33.513  1.00  3.210          N  
ATOM    416  CA  MET A  26      11.936  17.554  34.407  1.00  4.340          C  
ATOM    417  C   MET A  26      12.067  18.929  33.737  1.00  4.690          C  
ATOM    418  O   MET A  26      12.281  19.940  34.403  1.00  5.470          O  
ATOM    419  CB  MET A  26      13.319  17.021  34.772  1.00  5.620          C  
ATOM    420  CG  MET A  26      14.328  17.088  33.620  1.00  5.620          C  
ATOM    421  SD  MET A  26      15.903  16.331  34.006  1.00  5.620          S  
ATOM    422  CE  MET A  26      16.781  16.655  32.477  1.00  5.620          C  
ATOM    423  H   MET A  26      11.785  15.747  33.306  1.00  3.850          H  
ATOM    424  HA  MET A  26      11.331  17.664  35.306  1.00  5.210          H  
ATOM    425 1HB  MET A  26      13.720  17.592  35.607  1.00  6.750          H  
ATOM    426 2HB  MET A  26      13.236  15.982  35.087  1.00  6.750          H  
ATOM    427 1HG  MET A  26      13.918  16.611  32.736  1.00  6.750          H  
ATOM    428 2HG  MET A  26      14.521  18.132  33.375  1.00  6.750          H  
ATOM    429 1HE  MET A  26      17.789  16.246  32.544  1.00  6.750          H  
ATOM    430 2HE  MET A  26      16.259  16.193  31.644  1.00  6.750          H  
ATOM    431 3HE  MET A  26      16.838  17.730  32.312  1.00  6.750          H  
ATOM    432  N   ALA A  27      11.939  18.939  32.403  1.00  4.340          N  
ATOM    433  CA  ALA A  27      11.978  20.114  31.552  1.00  5.060          C  
ATOM    434  C   ALA A  27      10.854  21.100  31.889  1.00  5.310          C  
ATOM    435  O   ALA A  27      10.946  22.286  31.554  1.00  5.530          O  
ATOM    436  CB  ALA A  27      11.848  19.685  30.101  1.00  6.800          C  
ATOM    437  H   ALA A  27      11.820  18.033  31.935  1.00  5.210          H  
ATOM    438  HA  ALA A  27      12.932  20.614  31.706  1.00  6.070          H  
ATOM    439 1HB  ALA A  27      11.901  20.559  29.456  1.00  8.160          H  
ATOM    440 2HB  ALA A  27      12.652  19.000  29.860  1.00  8.160          H  
ATOM    441 3HB  ALA A  27      10.890  19.182  29.960  1.00  8.160          H  
ATOM    442  N   ILE A  28       9.773  20.602  32.492  1.00  5.460          N  
ATOM    443  CA  ILE A  28       8.626  21.423  32.830  1.00  5.830          C  
ATOM    444  C   ILE A  28       8.717  21.850  34.285  1.00  6.020          C  
ATOM    445  O   ILE A  28       8.628  21.039  35.207  1.00  5.630          O  
ATOM    446  CB  ILE A  28       7.326  20.636  32.594  1.00  8.010          C  
ATOM    447  CG1 ILE A  28       7.268  20.215  31.097  1.00  8.010          C  
ATOM    448  CG2 ILE A  28       6.103  21.506  33.004  1.00  8.010          C  
ATOM    449  CD1 ILE A  28       6.198  19.205  30.767  1.00  8.010          C  
ATOM    450  H   ILE A  28       9.762  19.611  32.751  1.00  6.550          H  
ATOM    451  HA  ILE A  28       8.629  22.312  32.203  1.00  7.000          H  
ATOM    452  HB  ILE A  28       7.346  19.721  33.192  1.00  9.620          H  
ATOM    453 1HG1 ILE A  28       7.109  21.102  30.492  1.00  9.620          H  
ATOM    454 2HG1 ILE A  28       8.225  19.776  30.822  1.00  9.620          H  
ATOM    455 1HG2 ILE A  28       5.183  20.956  32.847  1.00  9.620          H  
ATOM    456 2HG2 ILE A  28       6.172  21.773  34.059  1.00  9.620          H  
ATOM    457 3HG2 ILE A  28       6.085  22.417  32.403  1.00  9.620          H  
ATOM    458 1HD1 ILE A  28       6.247  18.967  29.704  1.00  9.620          H  
ATOM    459 2HD1 ILE A  28       6.368  18.296  31.349  1.00  9.620          H  
ATOM    460 3HD1 ILE A  28       5.217  19.601  30.995  1.00  9.620          H  
ATOM    461  N   VAL A  29       8.857  23.149  34.492  1.00  6.650          N  
ATOM    462  CA  VAL A  29       9.067  23.676  35.825  1.00  7.060          C  
ATOM    463  C   VAL A  29       8.004  24.676  36.250  1.00  7.500          C  
ATOM    464  O   VAL A  29       7.709  25.633  35.533  1.00  7.980          O  
ATOM    465  CB  VAL A  29      10.466  24.325  35.903  1.00  9.720          C  
ATOM    466  CG1 VAL A  29      10.713  24.923  37.304  1.00  9.720          C  
ATOM    467  CG2 VAL A  29      11.527  23.258  35.556  1.00  9.720          C  
ATOM    468  H   VAL A  29       8.877  23.770  33.694  1.00  7.980          H  
ATOM    469  HA  VAL A  29       9.043  22.843  36.528  1.00  8.470          H  
ATOM    470  HB  VAL A  29      10.526  25.142  35.186  1.00 11.660          H  
ATOM    471 1HG1 VAL A  29      11.701  25.377  37.330  1.00 11.660          H  
ATOM    472 2HG1 VAL A  29       9.970  25.689  37.532  1.00 11.660          H  
ATOM    473 3HG1 VAL A  29      10.657  24.134  38.054  1.00 11.660          H  
ATOM    474 1HG2 VAL A  29      12.517  23.703  35.596  1.00 11.660          H  
ATOM    475 2HG2 VAL A  29      11.470  22.437  36.271  1.00 11.660          H  
ATOM    476 3HG2 VAL A  29      11.359  22.865  34.553  1.00 11.660          H  
ATOM    477  N   SER A  30       7.473  24.456  37.446  1.00  7.600          N  
ATOM    478  CA  SER A  30       6.471  25.307  38.068  1.00  8.220          C  
ATOM    479  C   SER A  30       6.908  25.632  39.487  1.00  8.330          C  
ATOM    480  O   SER A  30       7.713  24.905  40.073  1.00  8.170          O  
ATOM    481  CB  SER A  30       5.129  24.604  38.130  1.00 11.260          C  
ATOM    482  OG  SER A  30       5.219  23.453  38.933  1.00 11.260          O  
ATOM    483  H   SER A  30       7.771  23.630  37.946  1.00  9.120          H  
ATOM    484  HA  SER A  30       6.382  26.235  37.502  1.00  9.860          H  
ATOM    485 1HB  SER A  30       4.392  25.282  38.558  1.00 13.510          H  
ATOM    486 2HB  SER A  30       4.794  24.337  37.130  1.00 13.510          H  
ATOM    487  HG  SER A  30       4.356  23.372  39.399  1.00 13.510          H  
ATOM    488  N   ASP A  31       6.366  26.719  40.054  1.00  8.830          N  
ATOM    489  CA  ASP A  31       6.682  27.099  41.434  1.00  9.240          C  
ATOM    490  C   ASP A  31       6.246  26.019  42.420  1.00  9.360          C  
ATOM    491  O   ASP A  31       6.919  25.757  43.418  1.00  9.640          O  
ATOM    492  CB  ASP A  31       5.985  28.407  41.796  1.00 12.770          C  
ATOM    493  CG  ASP A  31       6.554  29.628  41.082  1.00 12.770          C  
ATOM    494  OD1 ASP A  31       7.619  29.555  40.515  1.00 12.770          O  
ATOM    495  OD2 ASP A  31       5.891  30.629  41.103  1.00 12.770          O  
ATOM    496  H   ASP A  31       5.743  27.298  39.508  1.00 10.600          H  
ATOM    497  HA  ASP A  31       7.762  27.230  41.520  1.00 11.090          H  
ATOM    498 1HB  ASP A  31       4.925  28.331  41.562  1.00 15.330          H  
ATOM    499 2HB  ASP A  31       6.068  28.566  42.872  1.00 15.330          H  
ATOM    500  N   THR A  32       5.095  25.418  42.132  1.00  9.320          N  
ATOM    501  CA  THR A  32       4.556  24.324  42.917  1.00  9.560          C  
ATOM    502  C   THR A  32       4.263  23.195  41.930  1.00  9.810          C  
ATOM    503  O   THR A  32       3.571  23.443  40.935  1.00  9.940          O  
ATOM    504  CB  THR A  32       3.257  24.720  43.658  1.00 13.290          C  
ATOM    505  OG1 THR A  32       3.520  25.810  44.547  1.00 13.290          O  
ATOM    506  CG2 THR A  32       2.724  23.542  44.464  1.00 13.290          C  
ATOM    507  H   THR A  32       4.599  25.717  41.307  1.00 11.180          H  
ATOM    508  HA  THR A  32       5.294  24.037  43.653  1.00 11.470          H  
ATOM    509  HB  THR A  32       2.505  25.027  42.933  1.00 15.950          H  
ATOM    510  HG1 THR A  32       3.714  26.594  44.034  1.00 15.950          H  
ATOM    511 1HG2 THR A  32       1.813  23.841  44.977  1.00 15.950          H  
ATOM    512 2HG2 THR A  32       2.502  22.703  43.805  1.00 15.950          H  
ATOM    513 3HG2 THR A  32       3.467  23.238  45.197  1.00 15.950          H  
ATOM    514  N   PRO A  33       4.813  21.984  42.112  1.00 10.090          N  
ATOM    515  CA  PRO A  33       4.561  20.834  41.274  1.00 10.440          C  
ATOM    516  C   PRO A  33       3.209  20.244  41.629  1.00  9.970          C  
ATOM    517  O   PRO A  33       2.804  20.321  42.788  1.00 10.190          O  
ATOM    518  CB  PRO A  33       5.713  19.897  41.647  1.00 15.660          C  
ATOM    519  CG  PRO A  33       6.014  20.236  43.093  1.00 15.660          C  
ATOM    520  CD  PRO A  33       5.761  21.732  43.213  1.00 15.660          C  
ATOM    521  HA  PRO A  33       4.604  21.127  40.215  1.00 12.530          H  
ATOM    522 1HB  PRO A  33       5.404  18.848  41.507  1.00 18.790          H  
ATOM    523 2HB  PRO A  33       6.571  20.073  40.979  1.00 18.790          H  
ATOM    524 1HG  PRO A  33       5.358  19.651  43.761  1.00 18.790          H  
ATOM    525 2HG  PRO A  33       7.049  19.956  43.342  1.00 18.790          H  
ATOM    526 1HD  PRO A  33       5.290  21.910  44.190  1.00 18.790          H  
ATOM    527 2HD  PRO A  33       6.696  22.308  43.072  1.00 18.790          H  
ATOM    528  N   ASN A  34       2.568  19.578  40.680  1.00  9.500          N  
ATOM    529  CA  ASN A  34       1.350  18.836  40.978  1.00  9.060          C  
ATOM    530  C   ASN A  34       1.096  17.684  40.009  1.00  8.540          C  
ATOM    531  O   ASN A  34      -0.050  17.430  39.632  1.00  8.580          O  
ATOM    532  CB  ASN A  34       0.175  19.789  40.976  1.00 12.860          C  
ATOM    533  CG  ASN A  34      -0.021  20.444  39.629  1.00 12.860          C  
ATOM    534  OD1 ASN A  34       0.877  20.453  38.763  1.00 12.860          O  
ATOM    535  ND2 ASN A  34      -1.188  21.007  39.431  1.00 12.860          N  
ATOM    536  H   ASN A  34       2.928  19.599  39.733  1.00 11.400          H  
ATOM    537  HA  ASN A  34       1.450  18.402  41.973  1.00 10.870          H  
ATOM    538 1HB  ASN A  34      -0.734  19.250  41.245  1.00 15.430          H  
ATOM    539 2HB  ASN A  34       0.331  20.565  41.727  1.00 15.430          H  
ATOM    540 1HD2 ASN A  34      -1.384  21.459  38.561  1.00 15.430          H  
ATOM    541 2HD2 ASN A  34      -1.883  20.980  40.148  1.00 15.430          H  
ATOM    542  N   THR A  35       2.157  16.987  39.613  1.00  8.170          N  
ATOM    543  CA  THR A  35       2.062  15.865  38.691  1.00  7.750          C  
ATOM    544  C   THR A  35       2.917  14.702  39.155  1.00  7.220          C  
ATOM    545  O   THR A  35       3.704  14.825  40.099  1.00  7.350          O  
ATOM    546  CB  THR A  35       2.472  16.251  37.249  1.00 11.020          C  
ATOM    547  OG1 THR A  35       3.867  16.601  37.217  1.00 11.020          O  
ATOM    548  CG2 THR A  35       1.635  17.429  36.743  1.00 11.020          C  
ATOM    549  H   THR A  35       3.074  17.220  39.963  1.00  9.800          H  
ATOM    550  HA  THR A  35       1.027  15.522  38.666  1.00  9.300          H  
ATOM    551  HB  THR A  35       2.312  15.392  36.596  1.00 13.220          H  
ATOM    552  HG1 THR A  35       4.182  16.580  36.306  1.00 13.220          H  
ATOM    553 1HG2 THR A  35       1.931  17.672  35.725  1.00 13.220          H  
ATOM    554 2HG2 THR A  35       0.580  17.159  36.762  1.00 13.220          H  
ATOM    555 3HG2 THR A  35       1.793  18.297  37.372  1.00 13.220          H  
ATOM    556  N   THR A  36       2.762  13.575  38.474  1.00  6.770          N  
ATOM    557  CA  THR A  36       3.562  12.387  38.701  1.00  6.380          C  
ATOM    558  C   THR A  36       4.199  12.041  37.370  1.00  5.900          C  
ATOM    559  O   THR A  36       3.781  12.564  36.336  1.00  6.160          O  
ATOM    560  CB  THR A  36       2.704  11.213  39.214  1.00  9.090          C  
ATOM    561  OG1 THR A  36       1.743  10.840  38.210  1.00  9.090          O  
ATOM    562  CG2 THR A  36       1.966  11.638  40.475  1.00  9.090          C  
ATOM    563  H   THR A  36       2.070  13.541  37.740  1.00  8.120          H  
ATOM    564  HA  THR A  36       4.350  12.603  39.422  1.00  7.660          H  
ATOM    565  HB  THR A  36       3.344  10.360  39.435  1.00 10.910          H  
ATOM    566  HG1 THR A  36       2.180  10.367  37.486  1.00 10.910          H  
ATOM    567 1HG2 THR A  36       1.362  10.808  40.837  1.00 10.910          H  
ATOM    568 2HG2 THR A  36       2.690  11.924  41.238  1.00 10.910          H  
ATOM    569 3HG2 THR A  36       1.318  12.482  40.259  1.00 10.910          H  
ATOM    570  N   ARG A  37       5.200  11.171  37.369  1.00  5.400          N  
ATOM    571  CA  ARG A  37       5.810  10.787  36.105  1.00  5.100          C  
ATOM    572  C   ARG A  37       5.136   9.590  35.466  1.00  4.230          C  
ATOM    573  O   ARG A  37       4.807   8.613  36.140  1.00  4.220          O  
ATOM    574  CB  ARG A  37       7.295  10.497  36.265  1.00  7.260          C  
ATOM    575  CG  ARG A  37       7.983  10.110  34.957  1.00  7.260          C  
ATOM    576  CD  ARG A  37       9.436  10.058  35.059  1.00  7.260          C  
ATOM    577  NE  ARG A  37      10.018   9.667  33.782  1.00  7.260          N  
ATOM    578  CZ  ARG A  37      11.334   9.625  33.503  1.00  7.260          C  
ATOM    579  NH1 ARG A  37      12.222   9.962  34.417  1.00  7.260          N  
ATOM    580  NH2 ARG A  37      11.726   9.242  32.307  1.00  7.260          N  
ATOM    581  H   ARG A  37       5.524  10.771  38.238  1.00  6.480          H  
ATOM    582  HA  ARG A  37       5.715  11.627  35.416  1.00  6.120          H  
ATOM    583 1HB  ARG A  37       7.801  11.372  36.668  1.00  8.710          H  
ATOM    584 2HB  ARG A  37       7.435   9.677  36.968  1.00  8.710          H  
ATOM    585 1HG  ARG A  37       7.669   9.108  34.668  1.00  8.710          H  
ATOM    586 2HG  ARG A  37       7.714  10.808  34.173  1.00  8.710          H  
ATOM    587 1HD  ARG A  37       9.818  11.042  35.330  1.00  8.710          H  
ATOM    588 2HD  ARG A  37       9.721   9.324  35.811  1.00  8.710          H  
ATOM    589  HE  ARG A  37       9.376   9.388  33.042  1.00  8.710          H  
ATOM    590 1HH1 ARG A  37      11.922  10.253  35.336  1.00  8.710          H  
ATOM    591 2HH1 ARG A  37      13.207   9.919  34.205  1.00  8.710          H  
ATOM    592 1HH2 ARG A  37      11.036   8.965  31.616  1.00  8.710          H  
ATOM    593 2HH2 ARG A  37      12.708   9.199  32.081  1.00  8.710          H  
ATOM    594  N   ASP A  38       4.985   9.663  34.151  1.00  3.870          N  
ATOM    595  CA  ASP A  38       4.463   8.573  33.360  1.00  3.310          C  
ATOM    596  C   ASP A  38       5.595   7.624  33.003  1.00  2.700          C  
ATOM    597  O   ASP A  38       6.548   8.009  32.326  1.00  3.220          O  
ATOM    598  CB  ASP A  38       3.792   9.105  32.087  1.00  4.860          C  
ATOM    599  CG  ASP A  38       2.487   9.829  32.373  1.00  4.860          C  
ATOM    600  OD1 ASP A  38       1.635   9.233  32.993  1.00  4.860          O  
ATOM    601  OD2 ASP A  38       2.353  10.967  31.992  1.00  4.860          O  
ATOM    602  H   ASP A  38       5.244  10.521  33.681  1.00  4.640          H  
ATOM    603  HA  ASP A  38       3.724   8.032  33.951  1.00  3.970          H  
ATOM    604 1HB  ASP A  38       4.470   9.783  31.557  1.00  5.830          H  
ATOM    605 2HB  ASP A  38       3.577   8.279  31.416  1.00  5.830          H  
ATOM    606  N   ARG A  39       5.513   6.382  33.481  1.00  2.100          N  
ATOM    607  CA  ARG A  39       6.564   5.395  33.216  1.00  2.090          C  
ATOM    608  C   ARG A  39       6.487   4.917  31.764  1.00  2.270          C  
ATOM    609  O   ARG A  39       7.410   4.298  31.249  1.00  3.200          O  
ATOM    610  CB  ARG A  39       6.446   4.173  34.134  1.00  2.930          C  
ATOM    611  CG  ARG A  39       5.241   3.269  33.847  1.00  2.930          C  
ATOM    612  CD  ARG A  39       5.090   2.121  34.779  1.00  2.930          C  
ATOM    613  NE  ARG A  39       3.916   1.292  34.410  1.00  2.930          N  
ATOM    614  CZ  ARG A  39       2.648   1.472  34.807  1.00  2.930          C  
ATOM    615  NH1 ARG A  39       2.297   2.445  35.636  1.00  2.930          N  
ATOM    616  NH2 ARG A  39       1.762   0.630  34.330  1.00  2.930          N  
ATOM    617  H   ARG A  39       4.723   6.137  34.065  1.00  2.520          H  
ATOM    618  HA  ARG A  39       7.534   5.865  33.381  1.00  2.510          H  
ATOM    619 1HB  ARG A  39       7.344   3.564  34.042  1.00  3.520          H  
ATOM    620 2HB  ARG A  39       6.377   4.502  35.171  1.00  3.520          H  
ATOM    621 1HG  ARG A  39       4.318   3.843  33.828  1.00  3.520          H  
ATOM    622 2HG  ARG A  39       5.411   2.810  32.882  1.00  3.520          H  
ATOM    623 1HD  ARG A  39       5.979   1.492  34.710  1.00  3.520          H  
ATOM    624 2HD  ARG A  39       4.972   2.468  35.803  1.00  3.520          H  
ATOM    625  HE  ARG A  39       4.044   0.503  33.760  1.00  3.520          H  
ATOM    626 1HH1 ARG A  39       2.991   3.082  35.995  1.00  3.520          H  
ATOM    627 2HH1 ARG A  39       1.331   2.549  35.914  1.00  3.520          H  
ATOM    628 1HH2 ARG A  39       2.102  -0.097  33.678  1.00  3.520          H  
ATOM    629 2HH2 ARG A  39       0.788   0.698  34.581  1.00  3.520          H  
ATOM    630  N   ILE A  40       5.342   5.176  31.135  1.00  2.020          N  
ATOM    631  CA  ILE A  40       5.044   4.742  29.780  1.00  2.730          C  
ATOM    632  C   ILE A  40       5.365   5.751  28.686  1.00  2.120          C  
ATOM    633  O   ILE A  40       5.785   5.353  27.608  1.00  2.230          O  
ATOM    634  CB  ILE A  40       3.580   4.251  29.634  1.00  3.540          C  
ATOM    635  CG1 ILE A  40       3.413   2.989  30.506  1.00  3.540          C  
ATOM    636  CG2 ILE A  40       3.261   3.936  28.132  1.00  3.540          C  
ATOM    637  CD1 ILE A  40       2.010   2.479  30.703  1.00  3.540          C  
ATOM    638  H   ILE A  40       4.658   5.709  31.647  1.00  2.420          H  
ATOM    639  HA  ILE A  40       5.660   3.866  29.589  1.00  3.280          H  
ATOM    640  HB  ILE A  40       2.898   5.010  30.011  1.00  4.250          H  
ATOM    641 1HG1 ILE A  40       4.010   2.190  30.061  1.00  4.250          H  
ATOM    642 2HG1 ILE A  40       3.793   3.205  31.466  1.00  4.250          H  
ATOM    643 1HG2 ILE A  40       2.244   3.580  28.034  1.00  4.250          H  
ATOM    644 2HG2 ILE A  40       3.366   4.816  27.514  1.00  4.250          H  
ATOM    645 3HG2 ILE A  40       3.951   3.163  27.773  1.00  4.250          H  
ATOM    646 1HD1 ILE A  40       2.043   1.595  31.346  1.00  4.250          H  
ATOM    647 2HD1 ILE A  40       1.401   3.248  31.177  1.00  4.250          H  
ATOM    648 3HD1 ILE A  40       1.570   2.206  29.752  1.00  4.250          H  
ATOM    649  N   PHE A  41       5.115   7.044  28.861  1.00  1.760          N  
ATOM    650  CA  PHE A  41       5.322   7.888  27.687  1.00  1.410          C  
ATOM    651  C   PHE A  41       5.871   9.293  27.869  1.00  1.220          C  
ATOM    652  O   PHE A  41       5.863   9.880  28.952  1.00  2.030          O  
ATOM    653  CB  PHE A  41       4.000   7.983  26.924  1.00  2.110          C  
ATOM    654  CG  PHE A  41       2.910   8.609  27.723  1.00  2.110          C  
ATOM    655  CD1 PHE A  41       2.691   9.976  27.695  1.00  2.110          C  
ATOM    656  CD2 PHE A  41       2.096   7.820  28.519  1.00  2.110          C  
ATOM    657  CE1 PHE A  41       1.687  10.535  28.453  1.00  2.110          C  
ATOM    658  CE2 PHE A  41       1.100   8.374  29.272  1.00  2.110          C  
ATOM    659  CZ  PHE A  41       0.894   9.734  29.241  1.00  2.110          C  
ATOM    660  H   PHE A  41       4.779   7.431  29.730  1.00  2.110          H  
ATOM    661  HA  PHE A  41       6.030   7.380  27.050  1.00  1.690          H  
ATOM    662 1HB  PHE A  41       4.141   8.565  26.017  1.00  2.540          H  
ATOM    663 2HB  PHE A  41       3.685   6.992  26.616  1.00  2.540          H  
ATOM    664  HD1 PHE A  41       3.325  10.611  27.076  1.00  2.540          H  
ATOM    665  HD2 PHE A  41       2.257   6.751  28.545  1.00  2.540          H  
ATOM    666  HE1 PHE A  41       1.524  11.611  28.439  1.00  2.540          H  
ATOM    667  HE2 PHE A  41       0.470   7.746  29.902  1.00  2.540          H  
ATOM    668  HZ  PHE A  41       0.107  10.177  29.852  1.00  2.540          H  
ATOM    669  N   GLY A  42       6.325   9.827  26.730  1.00  0.820          N  
ATOM    670  CA  GLY A  42       6.844  11.199  26.613  1.00  0.640          C  
ATOM    671  C   GLY A  42       7.225  11.558  25.169  1.00  0.590          C  
ATOM    672  O   GLY A  42       7.160  10.715  24.274  1.00  0.590          O  
ATOM    673  H   GLY A  42       6.303   9.192  25.925  1.00  0.980          H  
ATOM    674 1HA  GLY A  42       6.092  11.900  26.977  1.00  0.770          H  
ATOM    675 2HA  GLY A  42       7.714  11.311  27.260  1.00  0.770          H  
ATOM    676  N   ILE A  43       7.610  12.822  24.929  1.00  0.650          N  
ATOM    677  CA  ILE A  43       7.927  13.279  23.564  1.00  0.660          C  
ATOM    678  C   ILE A  43       9.316  13.872  23.396  1.00  0.660          C  
ATOM    679  O   ILE A  43       9.684  14.819  24.086  1.00  0.830          O  
ATOM    680  CB  ILE A  43       6.902  14.354  23.104  1.00  0.920          C  
ATOM    681  CG1 ILE A  43       5.478  13.760  23.129  1.00  0.920          C  
ATOM    682  CG2 ILE A  43       7.253  14.856  21.659  1.00  0.920          C  
ATOM    683  CD1 ILE A  43       4.353  14.748  22.943  1.00  0.920          C  
ATOM    684  H   ILE A  43       7.694  13.473  25.703  1.00  0.780          H  
ATOM    685  HA  ILE A  43       7.866  12.429  22.895  1.00  0.790          H  
ATOM    686  HB  ILE A  43       6.929  15.194  23.792  1.00  1.100          H  
ATOM    687 1HG1 ILE A  43       5.413  13.048  22.350  1.00  1.100          H  
ATOM    688 2HG1 ILE A  43       5.315  13.262  24.072  1.00  1.100          H  
ATOM    689 1HG2 ILE A  43       6.549  15.608  21.343  1.00  1.100          H  
ATOM    690 2HG2 ILE A  43       8.248  15.296  21.633  1.00  1.100          H  
ATOM    691 3HG2 ILE A  43       7.218  14.023  20.967  1.00  1.100          H  
ATOM    692 1HD1 ILE A  43       3.403  14.214  22.974  1.00  1.100          H  
ATOM    693 2HD1 ILE A  43       4.380  15.485  23.747  1.00  1.100          H  
ATOM    694 3HD1 ILE A  43       4.438  15.253  21.991  1.00  1.100          H  
ATOM    695  N   GLY A  44      10.069  13.344  22.438  1.00  0.610          N  
ATOM    696  CA  GLY A  44      11.401  13.872  22.172  1.00  0.710          C  
ATOM    697  C   GLY A  44      11.447  14.609  20.834  1.00  0.670          C  
ATOM    698  O   GLY A  44      10.496  14.557  20.045  1.00  0.700          O  
ATOM    699  H   GLY A  44       9.670  12.582  21.882  1.00  0.730          H  
ATOM    700 1HA  GLY A  44      11.700  14.543  22.975  1.00  0.850          H  
ATOM    701 2HA  GLY A  44      12.117  13.052  22.160  1.00  0.850          H  
ATOM    702  N   GLU A  45      12.590  15.238  20.536  1.00  0.840          N  
ATOM    703  CA  GLU A  45      12.772  15.954  19.267  1.00  0.930          C  
ATOM    704  C   GLU A  45      13.858  15.288  18.437  1.00  0.830          C  
ATOM    705  O   GLU A  45      15.050  15.405  18.727  1.00  0.860          O  
ATOM    706  CB  GLU A  45      13.101  17.432  19.488  1.00  1.270          C  
ATOM    707  CG  GLU A  45      11.982  18.229  20.156  1.00  1.270          C  
ATOM    708  CD  GLU A  45      12.288  19.713  20.277  1.00  1.270          C  
ATOM    709  OE1 GLU A  45      13.323  20.126  19.811  1.00  1.270          O  
ATOM    710  OE2 GLU A  45      11.487  20.422  20.845  1.00  1.270          O  
ATOM    711  H   GLU A  45      13.342  15.232  21.212  1.00  1.010          H  
ATOM    712  HA  GLU A  45      11.845  15.901  18.696  1.00  1.120          H  
ATOM    713 1HB  GLU A  45      13.994  17.518  20.108  1.00  1.520          H  
ATOM    714 2HB  GLU A  45      13.321  17.902  18.528  1.00  1.520          H  
ATOM    715 1HG  GLU A  45      11.073  18.101  19.567  1.00  1.520          H  
ATOM    716 2HG  GLU A  45      11.800  17.816  21.147  1.00  1.520          H  
ATOM    717  N   TRP A  46      13.430  14.553  17.426  1.00  0.890          N  
ATOM    718  CA  TRP A  46      14.324  13.756  16.606  1.00  1.030          C  
ATOM    719  C   TRP A  46      14.517  14.444  15.276  1.00  0.970          C  
ATOM    720  O   TRP A  46      13.592  14.513  14.481  1.00  0.890          O  
ATOM    721  CB  TRP A  46      13.718  12.394  16.360  1.00  1.390          C  
ATOM    722  CG  TRP A  46      13.553  11.518  17.549  1.00  1.390          C  
ATOM    723  CD1 TRP A  46      13.311  11.820  18.868  1.00  1.390          C  
ATOM    724  CD2 TRP A  46      13.661  10.121  17.490  1.00  1.390          C  
ATOM    725  NE1 TRP A  46      13.273  10.689  19.589  1.00  1.390          N  
ATOM    726  CE2 TRP A  46      13.497   9.642  18.744  1.00  1.390          C  
ATOM    727  CE3 TRP A  46      13.897   9.247  16.486  1.00  1.390          C  
ATOM    728  CZ2 TRP A  46      13.563   8.349  18.991  1.00  1.390          C  
ATOM    729  CZ3 TRP A  46      14.007   7.902  16.782  1.00  1.390          C  
ATOM    730  CH2 TRP A  46      13.836   7.479  17.994  1.00  1.390          C  
ATOM    731  H   TRP A  46      12.424  14.553  17.227  1.00  1.070          H  
ATOM    732  HA  TRP A  46      15.286  13.652  17.107  1.00  1.240          H  
ATOM    733 1HB  TRP A  46      12.740  12.526  15.901  1.00  1.660          H  
ATOM    734 2HB  TRP A  46      14.350  11.869  15.661  1.00  1.660          H  
ATOM    735  HD1 TRP A  46      13.171  12.793  19.286  1.00  1.660          H  
ATOM    736  HE1 TRP A  46      13.105  10.625  20.628  1.00  1.660          H  
ATOM    737  HE3 TRP A  46      14.026   9.599  15.468  1.00  1.660          H  
ATOM    738  HZ2 TRP A  46      13.412   8.007  19.950  1.00  1.660          H  
ATOM    739  HZ3 TRP A  46      14.229   7.202  15.986  1.00  1.660          H  
ATOM    740  HH2 TRP A  46      13.909   6.416  18.206  1.00  1.660          H  
ATOM    741  N   LEU A  47      15.696  14.995  15.015  1.00  1.110          N  
ATOM    742  CA  LEU A  47      15.902  15.757  13.772  1.00  1.230          C  
ATOM    743  C   LEU A  47      14.788  16.814  13.641  1.00  1.200          C  
ATOM    744  O   LEU A  47      14.250  17.046  12.558  1.00  1.640          O  
ATOM    745  CB  LEU A  47      15.859  14.835  12.524  1.00  1.670          C  
ATOM    746  CG  LEU A  47      17.086  13.910  12.204  1.00  1.670          C  
ATOM    747  CD1 LEU A  47      17.207  12.772  13.231  1.00  1.670          C  
ATOM    748  CD2 LEU A  47      16.882  13.304  10.811  1.00  1.670          C  
ATOM    749  H   LEU A  47      16.446  14.902  15.689  1.00  1.330          H  
ATOM    750  HA  LEU A  47      16.865  16.266  13.819  1.00  1.480          H  
ATOM    751 1HB  LEU A  47      15.004  14.217  12.576  1.00  2.010          H  
ATOM    752 2HB  LEU A  47      15.730  15.477  11.655  1.00  2.010          H  
ATOM    753  HG  LEU A  47      18.003  14.496  12.223  1.00  2.010          H  
ATOM    754 1HD1 LEU A  47      18.057  12.142  12.967  1.00  2.010          H  
ATOM    755 2HD1 LEU A  47      17.364  13.165  14.221  1.00  2.010          H  
ATOM    756 3HD1 LEU A  47      16.300  12.171  13.217  1.00  2.010          H  
ATOM    757 1HD2 LEU A  47      17.729  12.659  10.555  1.00  2.010          H  
ATOM    758 2HD2 LEU A  47      15.968  12.717  10.801  1.00  2.010          H  
ATOM    759 3HD2 LEU A  47      16.805  14.103  10.075  1.00  2.010          H  
ATOM    760  N   LYS A  48      14.444  17.427  14.784  1.00  1.130          N  
ATOM    761  CA  LYS A  48      13.397  18.438  14.979  1.00  1.250          C  
ATOM    762  C   LYS A  48      11.948  17.928  14.783  1.00  1.070          C  
ATOM    763  O   LYS A  48      11.007  18.724  14.836  1.00  1.190          O  
ATOM    764  CB  LYS A  48      13.644  19.629  14.044  1.00  1.700          C  
ATOM    765  CG  LYS A  48      15.021  20.280  14.203  1.00  1.700          C  
ATOM    766  CD  LYS A  48      15.183  21.484  13.283  1.00  1.700          C  
ATOM    767  CE  LYS A  48      16.585  22.090  13.401  1.00  1.700          C  
ATOM    768  NZ  LYS A  48      16.784  23.242  12.467  1.00  1.700          N  
ATOM    769  H   LYS A  48      14.979  17.170  15.603  1.00  1.360          H  
ATOM    770  HA  LYS A  48      13.474  18.793  16.008  1.00  1.500          H  
ATOM    771 1HB  LYS A  48      13.517  19.328  13.007  1.00  2.040          H  
ATOM    772 2HB  LYS A  48      12.895  20.396  14.243  1.00  2.040          H  
ATOM    773 1HG  LYS A  48      15.150  20.598  15.238  1.00  2.040          H  
ATOM    774 2HG  LYS A  48      15.794  19.556  13.965  1.00  2.040          H  
ATOM    775 1HD  LYS A  48      15.015  21.172  12.250  1.00  2.040          H  
ATOM    776 2HD  LYS A  48      14.444  22.240  13.542  1.00  2.040          H  
ATOM    777 1HE  LYS A  48      16.738  22.433  14.423  1.00  2.040          H  
ATOM    778 2HE  LYS A  48      17.324  21.320  13.173  1.00  2.040          H  
ATOM    779 1HZ  LYS A  48      17.720  23.609  12.578  1.00  2.040          H  
ATOM    780 2HZ  LYS A  48      16.657  22.932  11.513  1.00  2.040          H  
ATOM    781 3HZ  LYS A  48      16.113  23.968  12.675  1.00  2.040          H  
ATOM    782  N   ARG A  49      11.758  16.616  14.631  1.00  0.900          N  
ATOM    783  CA  ARG A  49      10.438  16.001  14.529  1.00  0.840          C  
ATOM    784  C   ARG A  49       9.928  15.591  15.904  1.00  0.800          C  
ATOM    785  O   ARG A  49      10.628  14.918  16.668  1.00  0.900          O  
ATOM    786  CB  ARG A  49      10.494  14.767  13.623  1.00  1.200          C  
ATOM    787  CG  ARG A  49       9.160  14.006  13.379  1.00  1.200          C  
ATOM    788  CD  ARG A  49       8.246  14.743  12.479  1.00  1.200          C  
ATOM    789  NE  ARG A  49       8.802  14.884  11.139  1.00  1.200          N  
ATOM    790  CZ  ARG A  49       8.344  15.730  10.193  1.00  1.200          C  
ATOM    791  NH1 ARG A  49       7.316  16.520  10.440  1.00  1.200          N  
ATOM    792  NH2 ARG A  49       8.934  15.769   9.007  1.00  1.200          N  
ATOM    793  H   ARG A  49      12.566  16.002  14.550  1.00  1.080          H  
ATOM    794  HA  ARG A  49       9.754  16.730  14.102  1.00  1.010          H  
ATOM    795 1HB  ARG A  49      10.915  15.049  12.661  1.00  1.440          H  
ATOM    796 2HB  ARG A  49      11.174  14.044  14.065  1.00  1.440          H  
ATOM    797 1HG  ARG A  49       9.380  13.041  12.921  1.00  1.440          H  
ATOM    798 2HG  ARG A  49       8.639  13.839  14.321  1.00  1.440          H  
ATOM    799 1HD  ARG A  49       7.304  14.191  12.402  1.00  1.440          H  
ATOM    800 2HD  ARG A  49       8.055  15.729  12.881  1.00  1.440          H  
ATOM    801  HE  ARG A  49       9.592  14.299  10.896  1.00  1.440          H  
ATOM    802 1HH1 ARG A  49       6.860  16.496  11.337  1.00  1.440          H  
ATOM    803 2HH1 ARG A  49       6.981  17.154   9.727  1.00  1.440          H  
ATOM    804 1HH2 ARG A  49       9.723  15.166   8.808  1.00  1.440          H  
ATOM    805 2HH2 ARG A  49       8.600  16.403   8.294  1.00  1.440          H  
ATOM    806  N   LYS A  50       8.702  15.969  16.241  1.00  0.840          N  
ATOM    807  CA  LYS A  50       8.191  15.580  17.548  1.00  0.870          C  
ATOM    808  C   LYS A  50       7.601  14.181  17.514  1.00  0.800          C  
ATOM    809  O   LYS A  50       6.596  13.919  16.828  1.00  0.910          O  
ATOM    810  CB  LYS A  50       7.172  16.587  18.057  1.00  1.210          C  
ATOM    811  CG  LYS A  50       7.770  17.943  18.367  1.00  1.210          C  
ATOM    812  CD  LYS A  50       6.722  18.914  18.883  1.00  1.210          C  
ATOM    813  CE  LYS A  50       7.340  20.278  19.185  1.00  1.210          C  
ATOM    814  NZ  LYS A  50       6.329  21.257  19.678  1.00  1.210          N  
ATOM    815  H   LYS A  50       8.147  16.524  15.605  1.00  1.010          H  
ATOM    816  HA  LYS A  50       9.022  15.564  18.255  1.00  1.040          H  
ATOM    817 1HB  LYS A  50       6.404  16.719  17.327  1.00  1.450          H  
ATOM    818 2HB  LYS A  50       6.706  16.205  18.959  1.00  1.450          H  
ATOM    819 1HG  LYS A  50       8.548  17.819  19.125  1.00  1.450          H  
ATOM    820 2HG  LYS A  50       8.235  18.351  17.468  1.00  1.450          H  
ATOM    821 1HD  LYS A  50       5.936  19.032  18.134  1.00  1.450          H  
ATOM    822 2HD  LYS A  50       6.276  18.515  19.795  1.00  1.450          H  
ATOM    823 1HE  LYS A  50       8.116  20.155  19.944  1.00  1.450          H  
ATOM    824 2HE  LYS A  50       7.798  20.669  18.276  1.00  1.450          H  
ATOM    825 1HZ  LYS A  50       6.784  22.140  19.865  1.00  1.450          H  
ATOM    826 2HZ  LYS A  50       5.612  21.389  18.978  1.00  1.450          H  
ATOM    827 3HZ  LYS A  50       5.907  20.911  20.529  1.00  1.450          H  
ATOM    828  N   ILE A  51       8.258  13.283  18.248  1.00  0.650          N  
ATOM    829  CA  ILE A  51       7.831  11.900  18.250  1.00  0.590          C  
ATOM    830  C   ILE A  51       7.534  11.461  19.681  1.00  0.530          C  
ATOM    831  O   ILE A  51       8.352  11.624  20.599  1.00  0.520          O  
ATOM    832  CB  ILE A  51       8.867  10.945  17.600  1.00  0.850          C  
ATOM    833  CG1 ILE A  51       9.183  11.405  16.155  1.00  0.850          C  
ATOM    834  CG2 ILE A  51       8.254   9.504  17.544  1.00  0.850          C  
ATOM    835  CD1 ILE A  51      10.273  10.627  15.445  1.00  0.850          C  
ATOM    836  H   ILE A  51       9.067  13.599  18.796  1.00  0.780          H  
ATOM    837  HA  ILE A  51       6.916  11.825  17.678  1.00  0.710          H  
ATOM    838  HB  ILE A  51       9.787  10.956  18.170  1.00  1.020          H  
ATOM    839 1HG1 ILE A  51       8.289  11.364  15.581  1.00  1.020          H  
ATOM    840 2HG1 ILE A  51       9.520  12.441  16.201  1.00  1.020          H  
ATOM    841 1HG2 ILE A  51       8.944   8.818  17.099  1.00  1.020          H  
ATOM    842 2HG2 ILE A  51       8.012   9.149  18.542  1.00  1.020          H  
ATOM    843 3HG2 ILE A  51       7.346   9.521  16.952  1.00  1.020          H  
ATOM    844 1HD1 ILE A  51      10.419  11.049  14.460  1.00  1.020          H  
ATOM    845 2HD1 ILE A  51      11.191  10.690  16.007  1.00  1.020          H  
ATOM    846 3HD1 ILE A  51       9.990   9.596  15.335  1.00  1.020          H  
ATOM    847  N   ALA A  52       6.330  10.952  19.866  1.00  0.550          N  
ATOM    848  CA  ALA A  52       5.879  10.461  21.151  1.00  0.540          C  
ATOM    849  C   ALA A  52       6.266   9.016  21.280  1.00  0.500          C  
ATOM    850  O   ALA A  52       6.087   8.244  20.338  1.00  0.510          O  
ATOM    851  CB  ALA A  52       4.374  10.609  21.295  1.00  0.760          C  
ATOM    852  H   ALA A  52       5.738  10.862  19.044  1.00  0.660          H  
ATOM    853  HA  ALA A  52       6.381  11.015  21.933  1.00  0.650          H  
ATOM    854 1HB  ALA A  52       4.071  10.234  22.272  1.00  0.910          H  
ATOM    855 2HB  ALA A  52       4.089  11.649  21.202  1.00  0.910          H  
ATOM    856 3HB  ALA A  52       3.877  10.038  20.516  1.00  0.910          H  
ATOM    857  N   PHE A  53       6.727   8.619  22.451  1.00  0.490          N  
ATOM    858  CA  PHE A  53       7.084   7.230  22.621  1.00  0.480          C  
ATOM    859  C   PHE A  53       6.331   6.520  23.692  1.00  0.530          C  
ATOM    860  O   PHE A  53       6.017   7.084  24.743  1.00  0.660          O  
ATOM    861  CB  PHE A  53       8.578   7.059  22.852  1.00  0.680          C  
ATOM    862  CG  PHE A  53       9.317   7.409  21.668  1.00  0.680          C  
ATOM    863  CD1 PHE A  53       9.724   8.690  21.434  1.00  0.680          C  
ATOM    864  CD2 PHE A  53       9.567   6.452  20.732  1.00  0.680          C  
ATOM    865  CE1 PHE A  53      10.337   8.992  20.292  1.00  0.680          C  
ATOM    866  CE2 PHE A  53      10.188   6.765  19.596  1.00  0.680          C  
ATOM    867  CZ  PHE A  53      10.551   8.023  19.366  1.00  0.680          C  
ATOM    868  H   PHE A  53       6.847   9.299  23.197  1.00  0.590          H  
ATOM    869  HA  PHE A  53       6.861   6.740  21.696  1.00  0.580          H  
ATOM    870 1HB  PHE A  53       8.894   7.676  23.657  1.00  0.810          H  
ATOM    871 2HB  PHE A  53       8.796   6.023  23.107  1.00  0.810          H  
ATOM    872  HD1 PHE A  53       9.527   9.474  22.158  1.00  0.810          H  
ATOM    873  HD2 PHE A  53       9.232   5.428  20.905  1.00  0.810          H  
ATOM    874  HE1 PHE A  53      10.640  10.020  20.100  1.00  0.810          H  
ATOM    875  HE2 PHE A  53      10.363   6.014  18.852  1.00  0.810          H  
ATOM    876  HZ  PHE A  53      11.020   8.276  18.427  1.00  0.810          H  
ATOM    877  N   ILE A  54       6.096   5.239  23.409  1.00  0.480          N  
ATOM    878  CA  ILE A  54       5.449   4.302  24.321  1.00  0.550          C  
ATOM    879  C   ILE A  54       6.413   3.226  24.826  1.00  0.510          C  
ATOM    880  O   ILE A  54       6.864   2.363  24.067  1.00  0.450          O  
ATOM    881  CB  ILE A  54       4.293   3.573  23.589  1.00  0.740          C  
ATOM    882  CG1 ILE A  54       3.265   4.589  23.070  1.00  0.740          C  
ATOM    883  CG2 ILE A  54       3.646   2.526  24.520  1.00  0.740          C  
ATOM    884  CD1 ILE A  54       2.256   4.003  22.093  1.00  0.740          C  
ATOM    885  H   ILE A  54       6.362   4.946  22.462  1.00  0.580          H  
ATOM    886  HA  ILE A  54       5.060   4.850  25.179  1.00  0.660          H  
ATOM    887  HB  ILE A  54       4.670   3.062  22.750  1.00  0.890          H  
ATOM    888 1HG1 ILE A  54       2.727   5.007  23.918  1.00  0.890          H  
ATOM    889 2HG1 ILE A  54       3.790   5.398  22.564  1.00  0.890          H  
ATOM    890 1HG2 ILE A  54       2.861   1.994  24.008  1.00  0.890          H  
ATOM    891 2HG2 ILE A  54       4.385   1.799  24.845  1.00  0.890          H  
ATOM    892 3HG2 ILE A  54       3.232   3.026  25.386  1.00  0.890          H  
ATOM    893 1HD1 ILE A  54       1.570   4.778  21.776  1.00  0.890          H  
ATOM    894 2HD1 ILE A  54       2.779   3.605  21.224  1.00  0.890          H  
ATOM    895 3HD1 ILE A  54       1.695   3.215  22.563  1.00  0.890          H  
ATOM    896  N   ASP A  55       6.682   3.220  26.123  1.00  0.600          N  
ATOM    897  CA  ASP A  55       7.568   2.218  26.694  1.00  0.630          C  
ATOM    898  C   ASP A  55       6.729   1.007  27.034  1.00  0.660          C  
ATOM    899  O   ASP A  55       6.035   0.992  28.058  1.00  0.780          O  
ATOM    900  CB  ASP A  55       8.260   2.675  27.987  1.00  0.870          C  
ATOM    901  CG  ASP A  55       9.285   1.616  28.484  1.00  0.870          C  
ATOM    902  OD1 ASP A  55       9.385   0.612  27.788  1.00  0.870          O  
ATOM    903  OD2 ASP A  55       9.953   1.799  29.498  1.00  0.870          O  
ATOM    904  H   ASP A  55       6.291   3.948  26.710  1.00  0.720          H  
ATOM    905  HA  ASP A  55       8.320   1.938  25.957  1.00  0.760          H  
ATOM    906 1HB  ASP A  55       8.739   3.604  27.831  1.00  1.040          H  
ATOM    907 2HB  ASP A  55       7.524   2.833  28.766  1.00  1.040          H  
ATOM    908  N   THR A  56       6.805  -0.046  26.231  1.00  0.590          N  
ATOM    909  CA  THR A  56       5.933  -1.182  26.473  1.00  0.680          C  
ATOM    910  C   THR A  56       6.438  -1.989  27.671  1.00  0.820          C  
ATOM    911  O   THR A  56       5.759  -2.887  28.167  1.00  1.490          O  
ATOM    912  CB  THR A  56       5.769  -2.054  25.226  1.00  0.920          C  
ATOM    913  OG1 THR A  56       7.033  -2.594  24.841  1.00  0.920          O  
ATOM    914  CG2 THR A  56       5.172  -1.223  24.062  1.00  0.920          C  
ATOM    915  H   THR A  56       7.431  -0.047  25.420  1.00  0.710          H  
ATOM    916  HA  THR A  56       4.943  -0.804  26.722  1.00  0.820          H  
ATOM    917  HB  THR A  56       5.088  -2.865  25.453  1.00  1.100          H  
ATOM    918  HG1 THR A  56       7.641  -1.860  24.653  1.00  1.100          H  
ATOM    919 1HG2 THR A  56       5.035  -1.848  23.198  1.00  1.100          H  
ATOM    920 2HG2 THR A  56       4.207  -0.821  24.362  1.00  1.100          H  
ATOM    921 3HG2 THR A  56       5.844  -0.401  23.814  1.00  1.100          H  
ATOM    922  N   GLY A  57       7.607  -1.618  28.211  1.00  0.830          N  
ATOM    923  CA  GLY A  57       8.160  -2.265  29.383  1.00  0.910          C  
ATOM    924  C   GLY A  57       7.350  -1.861  30.616  1.00  1.130          C  
ATOM    925  O   GLY A  57       7.508  -2.436  31.695  1.00  1.370          O  
ATOM    926  H   GLY A  57       8.148  -0.840  27.803  1.00  1.000          H  
ATOM    927 1HA  GLY A  57       8.140  -3.346  29.257  1.00  1.090          H  
ATOM    928 2HA  GLY A  57       9.200  -1.958  29.505  1.00  1.090          H  
ATOM    929  N   GLY A  58       6.451  -0.880  30.449  1.00  1.180          N  
ATOM    930  CA  GLY A  58       5.581  -0.410  31.508  1.00  1.480          C  
ATOM    931  C   GLY A  58       4.298  -1.251  31.595  1.00  1.890          C  
ATOM    932  O   GLY A  58       3.433  -0.971  32.438  1.00  2.460          O  
ATOM    933  H   GLY A  58       6.372  -0.419  29.538  1.00  1.420          H  
ATOM    934 1HA  GLY A  58       6.115  -0.449  32.457  1.00  1.780          H  
ATOM    935 2HA  GLY A  58       5.330   0.633  31.325  1.00  1.780          H  
ATOM    936  N   LEU A  59       4.175  -2.277  30.728  1.00  1.760          N  
ATOM    937  CA  LEU A  59       3.013  -3.159  30.690  1.00  1.560          C  
ATOM    938  C   LEU A  59       3.235  -4.338  31.636  1.00  1.410          C  
ATOM    939  O   LEU A  59       4.295  -4.969  31.654  1.00  1.910          O  
ATOM    940  CB  LEU A  59       2.750  -3.655  29.247  1.00  2.260          C  
ATOM    941  CG  LEU A  59       1.440  -4.521  28.997  1.00  2.260          C  
ATOM    942  CD1 LEU A  59       0.934  -4.306  27.554  1.00  2.260          C  
ATOM    943  CD2 LEU A  59       1.741  -6.006  29.169  1.00  2.260          C  
ATOM    944  H   LEU A  59       4.915  -2.445  30.042  1.00  2.110          H  
ATOM    945  HA  LEU A  59       2.140  -2.604  31.031  1.00  1.870          H  
ATOM    946 1HB  LEU A  59       2.721  -2.792  28.585  1.00  2.720          H  
ATOM    947 2HB  LEU A  59       3.597  -4.264  28.960  1.00  2.720          H  
ATOM    948  HG  LEU A  59       0.666  -4.213  29.699  1.00  2.720          H  
ATOM    949 1HD1 LEU A  59       0.033  -4.897  27.385  1.00  2.720          H  
ATOM    950 2HD1 LEU A  59       0.706  -3.254  27.395  1.00  2.720          H  
ATOM    951 3HD1 LEU A  59       1.691  -4.614  26.858  1.00  2.720          H  
ATOM    952 1HD2 LEU A  59       0.840  -6.557  29.002  1.00  2.720          H  
ATOM    953 2HD2 LEU A  59       2.490  -6.297  28.446  1.00  2.720          H  
ATOM    954 3HD2 LEU A  59       2.094  -6.237  30.147  1.00  2.720          H  
ATOM    955  N   ILE A  60       2.201  -4.643  32.402  1.00  1.450          N  
ATOM    956  CA  ILE A  60       2.203  -5.713  33.384  1.00  1.870          C  
ATOM    957  C   ILE A  60       1.616  -7.024  32.845  1.00  1.560          C  
ATOM    958  O   ILE A  60       0.523  -7.043  32.289  1.00  1.880          O  
ATOM    959  CB  ILE A  60       1.463  -5.204  34.644  1.00  2.450          C  
ATOM    960  CG1 ILE A  60       2.276  -3.986  35.214  1.00  2.450          C  
ATOM    961  CG2 ILE A  60       1.268  -6.310  35.677  1.00  2.450          C  
ATOM    962  CD1 ILE A  60       1.566  -3.172  36.276  1.00  2.450          C  
ATOM    963  H   ILE A  60       1.367  -4.081  32.302  1.00  1.740          H  
ATOM    964  HA  ILE A  60       3.237  -5.906  33.665  1.00  2.240          H  
ATOM    965  HB  ILE A  60       0.485  -4.824  34.353  1.00  2.940          H  
ATOM    966 1HG1 ILE A  60       3.210  -4.357  35.632  1.00  2.940          H  
ATOM    967 2HG1 ILE A  60       2.515  -3.307  34.395  1.00  2.940          H  
ATOM    968 1HG2 ILE A  60       0.743  -5.923  36.542  1.00  2.940          H  
ATOM    969 2HG2 ILE A  60       0.678  -7.080  35.248  1.00  2.940          H  
ATOM    970 3HG2 ILE A  60       2.237  -6.703  35.988  1.00  2.940          H  
ATOM    971 1HD1 ILE A  60       2.216  -2.353  36.589  1.00  2.940          H  
ATOM    972 2HD1 ILE A  60       0.643  -2.764  35.864  1.00  2.940          H  
ATOM    973 3HD1 ILE A  60       1.335  -3.789  37.137  1.00  2.940          H  
ATOM    974  N   ALA A  61       2.382  -8.113  33.019  1.00  1.800          N  
ATOM    975  CA  ALA A  61       2.055  -9.484  32.580  1.00  2.180          C  
ATOM    976  C   ALA A  61       0.801 -10.062  33.209  1.00  2.050          C  
ATOM    977  O   ALA A  61       0.242 -11.028  32.701  1.00  2.500          O  
ATOM    978  CB  ALA A  61       3.195 -10.435  32.910  1.00  2.900          C  
ATOM    979  H   ALA A  61       3.277  -7.963  33.469  1.00  2.160          H  
ATOM    980  HA  ALA A  61       1.906  -9.454  31.500  1.00  2.620          H  
ATOM    981 1HB  ALA A  61       2.960 -11.434  32.538  1.00  3.480          H  
ATOM    982 2HB  ALA A  61       4.106 -10.101  32.453  1.00  3.480          H  
ATOM    983 3HB  ALA A  61       3.335 -10.474  33.985  1.00  3.480          H  
ATOM    984  N   LYS A  62       0.437  -9.559  34.381  1.00  1.880          N  
ATOM    985  CA  LYS A  62      -0.701 -10.055  35.146  1.00  2.310          C  
ATOM    986  C   LYS A  62      -0.548 -11.529  35.491  1.00  1.820          C  
ATOM    987  O   LYS A  62      -1.486 -12.312  35.354  1.00  2.390          O  
ATOM    988  CB  LYS A  62      -2.012  -9.806  34.401  1.00  3.060          C  
ATOM    989  CG  LYS A  62      -2.298  -8.334  34.148  1.00  3.060          C  
ATOM    990  CD  LYS A  62      -3.639  -8.134  33.471  1.00  3.060          C  
ATOM    991  CE  LYS A  62      -3.896  -6.662  33.183  1.00  3.060          C  
ATOM    992  NZ  LYS A  62      -5.201  -6.449  32.488  1.00  3.060          N  
ATOM    993  H   LYS A  62       0.959  -8.769  34.724  1.00  2.260          H  
ATOM    994  HA  LYS A  62      -0.743  -9.503  36.086  1.00  2.770          H  
ATOM    995 1HB  LYS A  62      -2.009 -10.322  33.443  1.00  3.670          H  
ATOM    996 2HB  LYS A  62      -2.838 -10.211  34.983  1.00  3.670          H  
ATOM    997 1HG  LYS A  62      -2.285  -7.795  35.093  1.00  3.670          H  
ATOM    998 2HG  LYS A  62      -1.520  -7.925  33.510  1.00  3.670          H  
ATOM    999 1HD  LYS A  62      -3.650  -8.689  32.531  1.00  3.670          H  
ATOM   1000 2HD  LYS A  62      -4.431  -8.518  34.112  1.00  3.670          H  
ATOM   1001 1HE  LYS A  62      -3.902  -6.112  34.123  1.00  3.670          H  
ATOM   1002 2HE  LYS A  62      -3.092  -6.278  32.553  1.00  3.670          H  
ATOM   1003 1HZ  LYS A  62      -5.332  -5.461  32.316  1.00  3.670          H  
ATOM   1004 2HZ  LYS A  62      -5.202  -6.946  31.608  1.00  3.670          H  
ATOM   1005 3HZ  LYS A  62      -5.954  -6.791  33.068  1.00  3.670          H  
ATOM   1006  N   GLN A  63       0.642 -11.876  35.992  1.00  1.410          N  
ATOM   1007  CA  GLN A  63       1.015 -13.230  36.404  1.00  1.450          C  
ATOM   1008  C   GLN A  63       0.979 -14.249  35.270  1.00  1.210          C  
ATOM   1009  O   GLN A  63       0.455 -15.353  35.438  1.00  1.780          O  
ATOM   1010  CB  GLN A  63       0.115 -13.732  37.548  1.00  2.010          C  
ATOM   1011  CG  GLN A  63       0.164 -12.892  38.816  1.00  2.010          C  
ATOM   1012  CD  GLN A  63      -0.678 -13.489  39.948  1.00  2.010          C  
ATOM   1013  OE1 GLN A  63      -0.680 -14.705  40.170  1.00  2.010          O  
ATOM   1014  NE2 GLN A  63      -1.394 -12.634  40.671  1.00  2.010          N  
ATOM   1015  H   GLN A  63       1.334 -11.146  36.065  1.00  1.690          H  
ATOM   1016  HA  GLN A  63       2.040 -13.195  36.774  1.00  1.740          H  
ATOM   1017 1HB  GLN A  63      -0.919 -13.796  37.218  1.00  2.420          H  
ATOM   1018 2HB  GLN A  63       0.422 -14.741  37.822  1.00  2.420          H  
ATOM   1019 1HG  GLN A  63       1.196 -12.825  39.152  1.00  2.420          H  
ATOM   1020 2HG  GLN A  63      -0.223 -11.900  38.591  1.00  2.420          H  
ATOM   1021 1HE2 GLN A  63      -1.961 -12.969  41.426  1.00  2.420          H  
ATOM   1022 2HE2 GLN A  63      -1.366 -11.657  40.464  1.00  2.420          H  
ATOM   1023  N   THR A  64       1.561 -13.896  34.127  1.00  1.030          N  
ATOM   1024  CA  THR A  64       1.625 -14.814  33.006  1.00  1.370          C  
ATOM   1025  C   THR A  64       3.105 -14.949  32.598  1.00  1.180          C  
ATOM   1026  O   THR A  64       3.917 -14.119  33.017  1.00  1.410          O  
ATOM   1027  CB  THR A  64       0.728 -14.337  31.832  1.00  1.780          C  
ATOM   1028  OG1 THR A  64       1.190 -13.096  31.294  1.00  1.780          O  
ATOM   1029  CG2 THR A  64      -0.704 -14.172  32.270  1.00  1.780          C  
ATOM   1030  H   THR A  64       1.987 -12.985  34.048  1.00  1.240          H  
ATOM   1031  HA  THR A  64       1.243 -15.766  33.348  1.00  1.640          H  
ATOM   1032  HB  THR A  64       0.739 -15.067  31.053  1.00  2.140          H  
ATOM   1033  HG1 THR A  64       0.936 -12.364  31.893  1.00  2.140          H  
ATOM   1034 1HG2 THR A  64      -1.308 -13.856  31.423  1.00  2.140          H  
ATOM   1035 2HG2 THR A  64      -1.077 -15.118  32.653  1.00  2.140          H  
ATOM   1036 3HG2 THR A  64      -0.766 -13.420  33.052  1.00  2.140          H  
ATOM   1037  N   PRO A  65       3.508 -16.004  31.844  1.00  0.880          N  
ATOM   1038  CA  PRO A  65       4.855 -16.242  31.328  1.00  0.790          C  
ATOM   1039  C   PRO A  65       5.347 -15.137  30.419  1.00  0.820          C  
ATOM   1040  O   PRO A  65       4.542 -14.537  29.697  1.00  1.310          O  
ATOM   1041  CB  PRO A  65       4.709 -17.562  30.559  1.00  1.190          C  
ATOM   1042  CG  PRO A  65       3.503 -18.237  31.161  1.00  1.190          C  
ATOM   1043  CD  PRO A  65       2.562 -17.116  31.514  1.00  1.190          C  
ATOM   1044  HA  PRO A  65       5.544 -16.367  32.184  1.00  0.950          H  
ATOM   1045 1HB  PRO A  65       4.588 -17.356  29.482  1.00  1.420          H  
ATOM   1046 2HB  PRO A  65       5.627 -18.159  30.659  1.00  1.420          H  
ATOM   1047 1HG  PRO A  65       3.069 -18.949  30.442  1.00  1.420          H  
ATOM   1048 2HG  PRO A  65       3.806 -18.825  32.042  1.00  1.420          H  
ATOM   1049 1HD  PRO A  65       1.949 -16.874  30.638  1.00  1.420          H  
ATOM   1050 2HD  PRO A  65       1.974 -17.453  32.366  1.00  1.420          H  
ATOM   1051  N   LEU A  66       6.670 -14.944  30.376  1.00  0.730          N  
ATOM   1052  CA  LEU A  66       7.310 -13.958  29.500  1.00  0.640          C  
ATOM   1053  C   LEU A  66       6.761 -13.929  28.088  1.00  0.570          C  
ATOM   1054  O   LEU A  66       6.650 -12.859  27.499  1.00  0.550          O  
ATOM   1055  CB  LEU A  66       8.824 -14.195  29.398  1.00  0.930          C  
ATOM   1056  CG  LEU A  66       9.609 -13.227  28.421  1.00  0.930          C  
ATOM   1057  CD1 LEU A  66       9.486 -11.768  28.879  1.00  0.930          C  
ATOM   1058  CD2 LEU A  66      11.062 -13.654  28.359  1.00  0.930          C  
ATOM   1059  H   LEU A  66       7.258 -15.487  30.997  1.00  0.880          H  
ATOM   1060  HA  LEU A  66       7.144 -12.984  29.953  1.00  0.770          H  
ATOM   1061 1HB  LEU A  66       9.261 -14.102  30.388  1.00  1.120          H  
ATOM   1062 2HB  LEU A  66       8.990 -15.213  29.044  1.00  1.120          H  
ATOM   1063  HG  LEU A  66       9.188 -13.304  27.422  1.00  1.120          H  
ATOM   1064 1HD1 LEU A  66      10.026 -11.134  28.182  1.00  1.120          H  
ATOM   1065 2HD1 LEU A  66       8.446 -11.465  28.887  1.00  1.120          H  
ATOM   1066 3HD1 LEU A  66       9.906 -11.658  29.876  1.00  1.120          H  
ATOM   1067 1HD2 LEU A  66      11.605 -13.012  27.667  1.00  1.120          H  
ATOM   1068 2HD2 LEU A  66      11.512 -13.585  29.347  1.00  1.120          H  
ATOM   1069 3HD2 LEU A  66      11.120 -14.687  28.003  1.00  1.120          H  
ATOM   1070  N   GLN A  67       6.472 -15.080  27.507  1.00  0.560          N  
ATOM   1071  CA  GLN A  67       6.004 -15.092  26.139  1.00  0.510          C  
ATOM   1072  C   GLN A  67       4.623 -14.441  26.001  1.00  0.510          C  
ATOM   1073  O   GLN A  67       4.321 -13.853  24.955  1.00  0.520          O  
ATOM   1074  CB  GLN A  67       6.046 -16.521  25.630  1.00  0.730          C  
ATOM   1075  CG  GLN A  67       7.490 -17.033  25.506  1.00  0.730          C  
ATOM   1076  CD  GLN A  67       8.140 -17.331  26.856  1.00  0.730          C  
ATOM   1077  OE1 GLN A  67       7.422 -17.567  27.850  1.00  0.730          O  
ATOM   1078  NE2 GLN A  67       9.470 -17.299  26.911  1.00  0.730          N  
ATOM   1079  H   GLN A  67       6.596 -15.964  28.008  1.00  0.670          H  
ATOM   1080  HA  GLN A  67       6.701 -14.509  25.539  1.00  0.610          H  
ATOM   1081 1HB  GLN A  67       5.491 -17.171  26.307  1.00  0.880          H  
ATOM   1082 2HB  GLN A  67       5.576 -16.579  24.649  1.00  0.880          H  
ATOM   1083 1HG  GLN A  67       7.488 -17.947  24.918  1.00  0.880          H  
ATOM   1084 2HG  GLN A  67       8.095 -16.269  25.022  1.00  0.880          H  
ATOM   1085 1HE2 GLN A  67       9.949 -17.480  27.767  1.00  0.880          H  
ATOM   1086 2HE2 GLN A  67      10.030 -17.055  26.072  1.00  0.880          H  
ATOM   1087  N   GLN A  68       3.776 -14.553  27.038  1.00  0.570          N  
ATOM   1088  CA  GLN A  68       2.471 -13.915  27.006  1.00  0.600          C  
ATOM   1089  C   GLN A  68       2.705 -12.426  27.123  1.00  0.590          C  
ATOM   1090  O   GLN A  68       2.039 -11.629  26.461  1.00  0.590          O  
ATOM   1091  CB  GLN A  68       1.570 -14.402  28.138  1.00  0.830          C  
ATOM   1092  CG  GLN A  68       0.135 -13.848  28.095  1.00  0.830          C  
ATOM   1093  CD  GLN A  68      -0.617 -14.273  26.859  1.00  0.830          C  
ATOM   1094  OE1 GLN A  68      -0.609 -15.456  26.510  1.00  0.830          O  
ATOM   1095  NE2 GLN A  68      -1.276 -13.333  26.195  1.00  0.830          N  
ATOM   1096  H   GLN A  68       4.062 -15.022  27.895  1.00  0.680          H  
ATOM   1097  HA  GLN A  68       1.995 -14.123  26.049  1.00  0.720          H  
ATOM   1098 1HB  GLN A  68       1.518 -15.488  28.119  1.00  0.990          H  
ATOM   1099 2HB  GLN A  68       2.015 -14.117  29.089  1.00  0.990          H  
ATOM   1100 1HG  GLN A  68      -0.407 -14.213  28.960  1.00  0.990          H  
ATOM   1101 2HG  GLN A  68       0.174 -12.758  28.119  1.00  0.990          H  
ATOM   1102 1HE2 GLN A  68      -1.797 -13.569  25.371  1.00  0.990          H  
ATOM   1103 2HE2 GLN A  68      -1.258 -12.385  26.518  1.00  0.990          H  
ATOM   1104  N   LEU A  69       3.682 -12.062  27.965  1.00  0.600          N  
ATOM   1105  CA  LEU A  69       4.036 -10.667  28.174  1.00  0.610          C  
ATOM   1106  C   LEU A  69       4.513 -10.061  26.868  1.00  0.550          C  
ATOM   1107  O   LEU A  69       4.120  -8.943  26.536  1.00  0.550          O  
ATOM   1108  CB  LEU A  69       5.088 -10.519  29.276  1.00  0.850          C  
ATOM   1109  CG  LEU A  69       5.604  -9.097  29.566  1.00  0.850          C  
ATOM   1110  CD1 LEU A  69       4.459  -8.164  29.974  1.00  0.850          C  
ATOM   1111  CD2 LEU A  69       6.650  -9.180  30.672  1.00  0.850          C  
ATOM   1112  H   LEU A  69       4.151 -12.806  28.496  1.00  0.720          H  
ATOM   1113  HA  LEU A  69       3.140 -10.145  28.488  1.00  0.730          H  
ATOM   1114 1HB  LEU A  69       4.687 -10.938  30.192  1.00  1.020          H  
ATOM   1115 2HB  LEU A  69       5.944 -11.098  28.995  1.00  1.020          H  
ATOM   1116  HG  LEU A  69       6.063  -8.697  28.670  1.00  1.020          H  
ATOM   1117 1HD1 LEU A  69       4.843  -7.167  30.175  1.00  1.020          H  
ATOM   1118 2HD1 LEU A  69       3.736  -8.105  29.178  1.00  1.020          H  
ATOM   1119 3HD1 LEU A  69       3.994  -8.524  30.839  1.00  1.020          H  
ATOM   1120 1HD2 LEU A  69       7.040  -8.183  30.876  1.00  1.020          H  
ATOM   1121 2HD2 LEU A  69       6.205  -9.582  31.575  1.00  1.020          H  
ATOM   1122 3HD2 LEU A  69       7.462  -9.828  30.355  1.00  1.020          H  
ATOM   1123  N   ILE A  70       5.336 -10.797  26.117  1.00  0.520          N  
ATOM   1124  CA  ILE A  70       5.782 -10.323  24.822  1.00  0.490          C  
ATOM   1125  C   ILE A  70       4.594 -10.122  23.920  1.00  0.470          C  
ATOM   1126  O   ILE A  70       4.471  -9.086  23.273  1.00  0.480          O  
ATOM   1127  CB  ILE A  70       6.775 -11.296  24.143  1.00  0.700          C  
ATOM   1128  CG1 ILE A  70       8.132 -11.283  24.923  1.00  0.700          C  
ATOM   1129  CG2 ILE A  70       6.919 -10.943  22.640  1.00  0.700          C  
ATOM   1130  CD1 ILE A  70       9.113 -12.418  24.566  1.00  0.700          C  
ATOM   1131  H   ILE A  70       5.666 -11.692  26.482  1.00  0.620          H  
ATOM   1132  HA  ILE A  70       6.281  -9.363  24.959  1.00  0.590          H  
ATOM   1133  HB  ILE A  70       6.391 -12.313  24.222  1.00  0.840          H  
ATOM   1134 1HG1 ILE A  70       8.631 -10.332  24.726  1.00  0.840          H  
ATOM   1135 2HG1 ILE A  70       7.915 -11.339  25.987  1.00  0.840          H  
ATOM   1136 1HG2 ILE A  70       7.611 -11.628  22.159  1.00  0.840          H  
ATOM   1137 2HG2 ILE A  70       5.965 -11.004  22.119  1.00  0.840          H  
ATOM   1138 3HG2 ILE A  70       7.282  -9.941  22.577  1.00  0.840          H  
ATOM   1139 1HD1 ILE A  70      10.016 -12.311  25.167  1.00  0.840          H  
ATOM   1140 2HD1 ILE A  70       8.658 -13.383  24.780  1.00  0.840          H  
ATOM   1141 3HD1 ILE A  70       9.383 -12.376  23.512  1.00  0.840          H  
ATOM   1142  N   ALA A  71       3.686 -11.089  23.847  1.00  0.470          N  
ATOM   1143  CA  ALA A  71       2.556 -10.875  22.971  1.00  0.470          C  
ATOM   1144  C   ALA A  71       1.777  -9.620  23.369  1.00  0.480          C  
ATOM   1145  O   ALA A  71       1.388  -8.830  22.506  1.00  0.490          O  
ATOM   1146  CB  ALA A  71       1.643 -12.084  23.003  1.00  0.660          C  
ATOM   1147  H   ALA A  71       3.802 -11.969  24.362  1.00  0.560          H  
ATOM   1148  HA  ALA A  71       2.934 -10.733  21.962  1.00  0.560          H  
ATOM   1149 1HB  ALA A  71       0.808 -11.929  22.324  1.00  0.790          H  
ATOM   1150 2HB  ALA A  71       2.205 -12.967  22.702  1.00  0.790          H  
ATOM   1151 3HB  ALA A  71       1.267 -12.224  24.020  1.00  0.790          H  
ATOM   1152  N   LEU A  72       1.597  -9.386  24.676  1.00  0.500          N  
ATOM   1153  CA  LEU A  72       0.862  -8.212  25.131  1.00  0.500          C  
ATOM   1154  C   LEU A  72       1.580  -6.899  24.804  1.00  0.470          C  
ATOM   1155  O   LEU A  72       0.956  -5.952  24.316  1.00  0.460          O  
ATOM   1156  CB  LEU A  72       0.674  -8.285  26.655  1.00  0.700          C  
ATOM   1157  CG  LEU A  72      -0.258  -9.392  27.235  1.00  0.700          C  
ATOM   1158  CD1 LEU A  72      -0.079  -9.457  28.783  1.00  0.700          C  
ATOM   1159  CD2 LEU A  72      -1.702  -9.088  26.887  1.00  0.700          C  
ATOM   1160  H   LEU A  72       1.919 -10.083  25.355  1.00  0.600          H  
ATOM   1161  HA  LEU A  72      -0.102  -8.198  24.630  1.00  0.600          H  
ATOM   1162 1HB  LEU A  72       1.653  -8.409  27.110  1.00  0.840          H  
ATOM   1163 2HB  LEU A  72       0.270  -7.338  26.967  1.00  0.840          H  
ATOM   1164  HG  LEU A  72       0.014 -10.349  26.818  1.00  0.840          H  
ATOM   1165 1HD1 LEU A  72      -0.716 -10.239  29.195  1.00  0.840          H  
ATOM   1166 2HD1 LEU A  72       0.953  -9.684  29.021  1.00  0.840          H  
ATOM   1167 3HD1 LEU A  72      -0.349  -8.507  29.234  1.00  0.840          H  
ATOM   1168 1HD2 LEU A  72      -2.343  -9.866  27.300  1.00  0.840          H  
ATOM   1169 2HD2 LEU A  72      -1.983  -8.123  27.311  1.00  0.840          H  
ATOM   1170 3HD2 LEU A  72      -1.831  -9.059  25.809  1.00  0.840          H  
ATOM   1171  N   GLN A  73       2.902  -6.860  25.024  1.00  0.480          N  
ATOM   1172  CA  GLN A  73       3.706  -5.661  24.780  1.00  0.460          C  
ATOM   1173  C   GLN A  73       3.808  -5.322  23.309  1.00  0.440          C  
ATOM   1174  O   GLN A  73       3.736  -4.145  22.923  1.00  0.450          O  
ATOM   1175  CB  GLN A  73       5.116  -5.864  25.339  1.00  0.650          C  
ATOM   1176  CG  GLN A  73       5.177  -5.896  26.840  1.00  0.650          C  
ATOM   1177  CD  GLN A  73       6.554  -6.228  27.380  1.00  0.650          C  
ATOM   1178  OE1 GLN A  73       7.424  -6.743  26.659  1.00  0.650          O  
ATOM   1179  NE2 GLN A  73       6.776  -5.941  28.650  1.00  0.650          N  
ATOM   1180  H   GLN A  73       3.353  -7.683  25.431  1.00  0.580          H  
ATOM   1181  HA  GLN A  73       3.244  -4.820  25.282  1.00  0.550          H  
ATOM   1182 1HB  GLN A  73       5.503  -6.817  24.977  1.00  0.780          H  
ATOM   1183 2HB  GLN A  73       5.780  -5.084  24.977  1.00  0.780          H  
ATOM   1184 1HG  GLN A  73       4.897  -4.925  27.196  1.00  0.780          H  
ATOM   1185 2HG  GLN A  73       4.482  -6.629  27.209  1.00  0.780          H  
ATOM   1186 1HE2 GLN A  73       7.656  -6.149  29.066  1.00  0.780          H  
ATOM   1187 2HE2 GLN A  73       6.048  -5.519  29.208  1.00  0.780          H  
ATOM   1188  N   VAL A  74       3.980  -6.349  22.487  1.00  0.430          N  
ATOM   1189  CA  VAL A  74       4.173  -6.116  21.086  1.00  0.420          C  
ATOM   1190  C   VAL A  74       2.817  -5.797  20.481  1.00  0.440          C  
ATOM   1191  O   VAL A  74       2.691  -4.820  19.747  1.00  0.430          O  
ATOM   1192  CB  VAL A  74       4.872  -7.304  20.427  1.00  0.590          C  
ATOM   1193  CG1 VAL A  74       5.025  -7.051  18.938  1.00  0.590          C  
ATOM   1194  CG2 VAL A  74       6.199  -7.516  21.078  1.00  0.590          C  
ATOM   1195  H   VAL A  74       4.031  -7.302  22.861  1.00  0.520          H  
ATOM   1196  HA  VAL A  74       4.810  -5.253  20.963  1.00  0.500          H  
ATOM   1197  HB  VAL A  74       4.263  -8.201  20.565  1.00  0.710          H  
ATOM   1198 1HG1 VAL A  74       5.530  -7.884  18.470  1.00  0.710          H  
ATOM   1199 2HG1 VAL A  74       4.078  -6.908  18.496  1.00  0.710          H  
ATOM   1200 3HG1 VAL A  74       5.618  -6.158  18.788  1.00  0.710          H  
ATOM   1201 1HG2 VAL A  74       6.656  -8.373  20.620  1.00  0.710          H  
ATOM   1202 2HG2 VAL A  74       6.805  -6.645  20.941  1.00  0.710          H  
ATOM   1203 3HG2 VAL A  74       6.087  -7.698  22.138  1.00  0.710          H  
ATOM   1204  N   GLN A  75       1.776  -6.573  20.795  1.00  0.480          N  
ATOM   1205  CA  GLN A  75       0.485  -6.245  20.226  1.00  0.530          C  
ATOM   1206  C   GLN A  75       0.056  -4.840  20.642  1.00  0.550          C  
ATOM   1207  O   GLN A  75      -0.569  -4.130  19.849  1.00  0.580          O  
ATOM   1208  CB  GLN A  75      -0.589  -7.255  20.608  1.00  0.720          C  
ATOM   1209  CG  GLN A  75      -1.962  -6.988  19.943  1.00  0.720          C  
ATOM   1210  CD  GLN A  75      -1.952  -7.116  18.414  1.00  0.720          C  
ATOM   1211  OE1 GLN A  75      -1.544  -8.152  17.867  1.00  0.720          O  
ATOM   1212  NE2 GLN A  75      -2.406  -6.064  17.722  1.00  0.720          N  
ATOM   1213  H   GLN A  75       1.865  -7.395  21.396  1.00  0.580          H  
ATOM   1214  HA  GLN A  75       0.584  -6.270  19.148  1.00  0.640          H  
ATOM   1215 1HB  GLN A  75      -0.257  -8.256  20.330  1.00  0.870          H  
ATOM   1216 2HB  GLN A  75      -0.720  -7.246  21.692  1.00  0.870          H  
ATOM   1217 1HG  GLN A  75      -2.671  -7.715  20.331  1.00  0.870          H  
ATOM   1218 2HG  GLN A  75      -2.297  -5.983  20.193  1.00  0.870          H  
ATOM   1219 1HE2 GLN A  75      -2.430  -6.094  16.723  1.00  0.870          H  
ATOM   1220 2HE2 GLN A  75      -2.731  -5.223  18.201  1.00  0.870          H  
ATOM   1221  N   ALA A  76       0.363  -4.408  21.875  1.00  0.560          N  
ATOM   1222  CA  ALA A  76      -0.005  -3.054  22.228  1.00  0.610          C  
ATOM   1223  C   ALA A  76       0.683  -2.095  21.265  1.00  0.590          C  
ATOM   1224  O   ALA A  76       0.042  -1.212  20.701  1.00  0.630          O  
ATOM   1225  CB  ALA A  76       0.395  -2.747  23.658  1.00  0.830          C  
ATOM   1226  H   ALA A  76       0.818  -5.009  22.569  1.00  0.670          H  
ATOM   1227  HA  ALA A  76      -1.082  -2.946  22.119  1.00  0.730          H  
ATOM   1228 1HB  ALA A  76       0.113  -1.733  23.910  1.00  1.000          H  
ATOM   1229 2HB  ALA A  76      -0.103  -3.444  24.331  1.00  1.000          H  
ATOM   1230 3HB  ALA A  76       1.475  -2.859  23.762  1.00  1.000          H  
ATOM   1231  N   ALA A  77       1.964  -2.334  20.963  1.00  0.540          N  
ATOM   1232  CA  ALA A  77       2.677  -1.473  20.028  1.00  0.550          C  
ATOM   1233  C   ALA A  77       2.009  -1.448  18.648  1.00  0.520          C  
ATOM   1234  O   ALA A  77       1.822  -0.377  18.055  1.00  0.540          O  
ATOM   1235  CB  ALA A  77       4.103  -1.967  19.906  1.00  0.770          C  
ATOM   1236  H   ALA A  77       2.474  -3.069  21.469  1.00  0.650          H  
ATOM   1237  HA  ALA A  77       2.669  -0.462  20.431  1.00  0.660          H  
ATOM   1238 1HB  ALA A  77       4.656  -1.357  19.263  1.00  0.920          H  
ATOM   1239 2HB  ALA A  77       4.548  -1.956  20.889  1.00  0.920          H  
ATOM   1240 3HB  ALA A  77       4.121  -2.968  19.515  1.00  0.920          H  
ATOM   1241  N   LEU A  78       1.552  -2.621  18.186  1.00  0.490          N  
ATOM   1242  CA  LEU A  78       0.866  -2.769  16.892  1.00  0.490          C  
ATOM   1243  C   LEU A  78      -0.422  -1.965  16.813  1.00  0.540          C  
ATOM   1244  O   LEU A  78      -0.767  -1.424  15.754  1.00  0.560          O  
ATOM   1245  CB  LEU A  78       0.460  -4.233  16.641  1.00  0.690          C  
ATOM   1246  CG  LEU A  78       1.399  -5.162  15.883  1.00  0.690          C  
ATOM   1247  CD1 LEU A  78       2.758  -5.182  16.509  1.00  0.690          C  
ATOM   1248  CD2 LEU A  78       0.815  -6.533  15.895  1.00  0.690          C  
ATOM   1249  H   LEU A  78       1.765  -3.455  18.745  1.00  0.590          H  
ATOM   1250  HA  LEU A  78       1.537  -2.428  16.105  1.00  0.590          H  
ATOM   1251 1HB  LEU A  78       0.282  -4.679  17.592  1.00  0.820          H  
ATOM   1252 2HB  LEU A  78      -0.486  -4.226  16.105  1.00  0.820          H  
ATOM   1253  HG  LEU A  78       1.476  -4.848  14.879  1.00  0.820          H  
ATOM   1254 1HD1 LEU A  78       3.373  -5.855  15.963  1.00  0.820          H  
ATOM   1255 2HD1 LEU A  78       3.201  -4.187  16.496  1.00  0.820          H  
ATOM   1256 3HD1 LEU A  78       2.657  -5.521  17.508  1.00  0.820          H  
ATOM   1257 1HD2 LEU A  78       1.468  -7.188  15.353  1.00  0.820          H  
ATOM   1258 2HD2 LEU A  78       0.718  -6.889  16.909  1.00  0.820          H  
ATOM   1259 3HD2 LEU A  78      -0.166  -6.523  15.422  1.00  0.820          H  
ATOM   1260  N   SER A  79      -1.164  -1.925  17.919  1.00  0.600          N  
ATOM   1261  CA  SER A  79      -2.444  -1.232  17.968  1.00  0.660          C  
ATOM   1262  C   SER A  79      -2.329   0.266  18.285  1.00  0.660          C  
ATOM   1263  O   SER A  79      -3.138   1.067  17.807  1.00  0.750          O  
ATOM   1264  CB  SER A  79      -3.335  -1.877  19.025  1.00  0.900          C  
ATOM   1265  OG  SER A  79      -3.694  -3.212  18.697  1.00  0.900          O  
ATOM   1266  H   SER A  79      -0.836  -2.433  18.749  1.00  0.720          H  
ATOM   1267  HA  SER A  79      -2.922  -1.341  16.997  1.00  0.790          H  
ATOM   1268 1HB  SER A  79      -2.804  -1.872  19.980  1.00  1.080          H  
ATOM   1269 2HB  SER A  79      -4.234  -1.277  19.150  1.00  1.080          H  
ATOM   1270  HG  SER A  79      -4.274  -3.499  19.409  1.00  1.080          H  
ATOM   1271  N   GLN A  80      -1.329   0.643  19.084  1.00  0.610          N  
ATOM   1272  CA  GLN A  80      -1.164   2.016  19.560  1.00  0.640          C  
ATOM   1273  C   GLN A  80      -0.310   2.958  18.701  1.00  0.520          C  
ATOM   1274  O   GLN A  80      -0.636   4.138  18.565  1.00  0.510          O  
ATOM   1275  CB  GLN A  80      -0.511   1.950  20.937  1.00  0.880          C  
ATOM   1276  CG  GLN A  80      -1.360   1.304  22.016  1.00  0.880          C  
ATOM   1277  CD  GLN A  80      -0.570   1.059  23.288  1.00  0.880          C  
ATOM   1278  OE1 GLN A  80       0.650   0.869  23.253  1.00  0.880          O  
ATOM   1279  NE2 GLN A  80      -1.259   1.051  24.417  1.00  0.880          N  
ATOM   1280  H   GLN A  80      -0.706  -0.080  19.452  1.00  0.730          H  
ATOM   1281  HA  GLN A  80      -2.156   2.455  19.649  1.00  0.770          H  
ATOM   1282 1HB  GLN A  80       0.432   1.408  20.862  1.00  1.060          H  
ATOM   1283 2HB  GLN A  80      -0.289   2.959  21.261  1.00  1.060          H  
ATOM   1284 1HG  GLN A  80      -2.189   1.968  22.250  1.00  1.060          H  
ATOM   1285 2HG  GLN A  80      -1.739   0.346  21.658  1.00  1.060          H  
ATOM   1286 1HE2 GLN A  80      -0.794   0.892  25.288  1.00  1.060          H  
ATOM   1287 2HE2 GLN A  80      -2.248   1.201  24.401  1.00  1.060          H  
ATOM   1288  N   ALA A  81       0.804   2.467  18.168  1.00  0.470          N  
ATOM   1289  CA  ALA A  81       1.767   3.296  17.451  1.00  0.400          C  
ATOM   1290  C   ALA A  81       1.576   3.327  15.935  1.00  0.460          C  
ATOM   1291  O   ALA A  81       0.902   2.475  15.350  1.00  0.560          O  
ATOM   1292  CB  ALA A  81       3.150   2.811  17.778  1.00  0.590          C  
ATOM   1293  H   ALA A  81       1.028   1.475  18.279  1.00  0.560          H  
ATOM   1294  HA  ALA A  81       1.661   4.318  17.810  1.00  0.480          H  
ATOM   1295 1HB  ALA A  81       3.861   3.439  17.293  1.00  0.710          H  
ATOM   1296 2HB  ALA A  81       3.276   2.859  18.836  1.00  0.710          H  
ATOM   1297 3HB  ALA A  81       3.266   1.786  17.431  1.00  0.710          H  
ATOM   1298  N   LYS A  82       2.196   4.333  15.292  1.00  0.430          N  
ATOM   1299  CA  LYS A  82       2.232   4.455  13.836  1.00  0.500          C  
ATOM   1300  C   LYS A  82       3.456   3.728  13.283  1.00  0.440          C  
ATOM   1301  O   LYS A  82       3.453   3.279  12.139  1.00  0.480          O  
ATOM   1302  CB  LYS A  82       2.266   5.914  13.403  1.00  0.670          C  
ATOM   1303  CG  LYS A  82       1.004   6.712  13.672  1.00  0.670          C  
ATOM   1304  CD  LYS A  82       1.156   8.161  13.174  1.00  0.670          C  
ATOM   1305  CE  LYS A  82      -0.134   8.964  13.357  1.00  0.670          C  
ATOM   1306  NZ  LYS A  82       0.012  10.395  12.914  1.00  0.670          N  
ATOM   1307  H   LYS A  82       2.713   5.021  15.832  1.00  0.520          H  
ATOM   1308  HA  LYS A  82       1.342   3.984  13.420  1.00  0.600          H  
ATOM   1309 1HB  LYS A  82       3.094   6.411  13.893  1.00  0.810          H  
ATOM   1310 2HB  LYS A  82       2.441   5.947  12.346  1.00  0.810          H  
ATOM   1311 1HG  LYS A  82       0.166   6.239  13.161  1.00  0.810          H  
ATOM   1312 2HG  LYS A  82       0.799   6.712  14.746  1.00  0.810          H  
ATOM   1313 1HD  LYS A  82       1.957   8.652  13.719  1.00  0.810          H  
ATOM   1314 2HD  LYS A  82       1.416   8.157  12.116  1.00  0.810          H  
ATOM   1315 1HE  LYS A  82      -0.920   8.496  12.763  1.00  0.810          H  
ATOM   1316 2HE  LYS A  82      -0.426   8.948  14.407  1.00  0.810          H  
ATOM   1317 1HZ  LYS A  82      -0.867  10.869  13.039  1.00  0.810          H  
ATOM   1318 2HZ  LYS A  82       0.741  10.898  13.475  1.00  0.810          H  
ATOM   1319 3HZ  LYS A  82       0.269  10.421  11.932  1.00  0.810          H  
ATOM   1320  N   ALA A  83       4.489   3.590  14.123  1.00  0.370          N  
ATOM   1321  CA  ALA A  83       5.719   2.862  13.774  1.00  0.320          C  
ATOM   1322  C   ALA A  83       6.275   2.239  15.058  1.00  0.290          C  
ATOM   1323  O   ALA A  83       5.957   2.703  16.157  1.00  0.310          O  
ATOM   1324  CB  ALA A  83       6.744   3.747  13.090  1.00  0.470          C  
ATOM   1325  H   ALA A  83       4.419   4.057  15.030  1.00  0.440          H  
ATOM   1326  HA  ALA A  83       5.463   2.051  13.087  1.00  0.380          H  
ATOM   1327 1HB  ALA A  83       7.622   3.147  12.851  1.00  0.560          H  
ATOM   1328 2HB  ALA A  83       6.319   4.157  12.172  1.00  0.560          H  
ATOM   1329 3HB  ALA A  83       7.031   4.535  13.736  1.00  0.560          H  
ATOM   1330  N   ILE A  84       7.059   1.169  14.915  1.00  0.260          N  
ATOM   1331  CA  ILE A  84       7.608   0.452  16.072  1.00  0.230          C  
ATOM   1332  C   ILE A  84       9.148   0.223  16.069  1.00  0.220          C  
ATOM   1333  O   ILE A  84       9.756  -0.067  15.038  1.00  0.230          O  
ATOM   1334  CB  ILE A  84       6.824  -0.891  16.245  1.00  0.330          C  
ATOM   1335  CG1 ILE A  84       5.258  -0.619  16.448  1.00  0.330          C  
ATOM   1336  CG2 ILE A  84       7.329  -1.673  17.452  1.00  0.330          C  
ATOM   1337  CD1 ILE A  84       4.372  -0.657  15.188  1.00  0.330          C  
ATOM   1338  H   ILE A  84       7.266   0.844  13.962  1.00  0.310          H  
ATOM   1339  HA  ILE A  84       7.394   1.051  16.957  1.00  0.280          H  
ATOM   1340  HB  ILE A  84       6.940  -1.494  15.358  1.00  0.400          H  
ATOM   1341 1HG1 ILE A  84       4.871  -1.376  17.100  1.00  0.400          H  
ATOM   1342 2HG1 ILE A  84       5.139   0.348  16.923  1.00  0.400          H  
ATOM   1343 1HG2 ILE A  84       6.754  -2.574  17.538  1.00  0.400          H  
ATOM   1344 2HG2 ILE A  84       8.380  -1.929  17.337  1.00  0.400          H  
ATOM   1345 3HG2 ILE A  84       7.200  -1.079  18.358  1.00  0.400          H  
ATOM   1346 1HD1 ILE A  84       3.332  -0.475  15.478  1.00  0.400          H  
ATOM   1347 2HD1 ILE A  84       4.659   0.083  14.465  1.00  0.400          H  
ATOM   1348 3HD1 ILE A  84       4.448  -1.625  14.734  1.00  0.400          H  
ATOM   1349  N   ILE A  85       9.770   0.405  17.239  1.00  0.220          N  
ATOM   1350  CA  ILE A  85      11.202   0.169  17.469  1.00  0.240          C  
ATOM   1351  C   ILE A  85      11.350  -1.148  18.235  1.00  0.230          C  
ATOM   1352  O   ILE A  85      10.752  -1.320  19.296  1.00  0.280          O  
ATOM   1353  CB  ILE A  85      11.851   1.300  18.301  1.00  0.330          C  
ATOM   1354  CG1 ILE A  85      11.732   2.643  17.570  1.00  0.330          C  
ATOM   1355  CG2 ILE A  85      13.348   0.966  18.580  1.00  0.330          C  
ATOM   1356  CD1 ILE A  85      12.065   3.850  18.439  1.00  0.330          C  
ATOM   1357  H   ILE A  85       9.200   0.684  18.037  1.00  0.260          H  
ATOM   1358  HA  ILE A  85      11.718   0.077  16.512  1.00  0.290          H  
ATOM   1359  HB  ILE A  85      11.320   1.388  19.232  1.00  0.390          H  
ATOM   1360 1HG1 ILE A  85      12.402   2.630  16.716  1.00  0.390          H  
ATOM   1361 2HG1 ILE A  85      10.721   2.748  17.201  1.00  0.390          H  
ATOM   1362 1HG2 ILE A  85      13.814   1.736  19.180  1.00  0.390          H  
ATOM   1363 2HG2 ILE A  85      13.431   0.029  19.110  1.00  0.390          H  
ATOM   1364 3HG2 ILE A  85      13.872   0.885  17.627  1.00  0.390          H  
ATOM   1365 1HD1 ILE A  85      11.962   4.735  17.863  1.00  0.390          H  
ATOM   1366 2HD1 ILE A  85      11.374   3.884  19.277  1.00  0.390          H  
ATOM   1367 3HD1 ILE A  85      13.065   3.801  18.810  1.00  0.390          H  
ATOM   1368  N   PHE A  86      12.133  -2.070  17.687  1.00  0.230          N  
ATOM   1369  CA  PHE A  86      12.335  -3.417  18.234  1.00  0.260          C  
ATOM   1370  C   PHE A  86      13.735  -3.672  18.759  1.00  0.270          C  
ATOM   1371  O   PHE A  86      14.692  -3.643  17.993  1.00  0.300          O  
ATOM   1372  CB  PHE A  86      11.969  -4.432  17.135  1.00  0.350          C  
ATOM   1373  CG  PHE A  86      12.256  -5.926  17.386  1.00  0.350          C  
ATOM   1374  CD1 PHE A  86      12.461  -6.496  18.632  1.00  0.350          C  
ATOM   1375  CD2 PHE A  86      12.306  -6.760  16.299  1.00  0.350          C  
ATOM   1376  CE1 PHE A  86      12.728  -7.841  18.761  1.00  0.350          C  
ATOM   1377  CE2 PHE A  86      12.548  -8.106  16.433  1.00  0.350          C  
ATOM   1378  CZ  PHE A  86      12.766  -8.642  17.663  1.00  0.350          C  
ATOM   1379  H   PHE A  86      12.616  -1.823  16.818  1.00  0.280          H  
ATOM   1380  HA  PHE A  86      11.655  -3.539  19.064  1.00  0.310          H  
ATOM   1381 1HB  PHE A  86      10.908  -4.332  16.927  1.00  0.420          H  
ATOM   1382 2HB  PHE A  86      12.484  -4.146  16.219  1.00  0.420          H  
ATOM   1383  HD1 PHE A  86      12.417  -5.903  19.515  1.00  0.420          H  
ATOM   1384  HD2 PHE A  86      12.141  -6.326  15.319  1.00  0.420          H  
ATOM   1385  HE1 PHE A  86      12.899  -8.269  19.755  1.00  0.420          H  
ATOM   1386  HE2 PHE A  86      12.580  -8.744  15.563  1.00  0.420          H  
ATOM   1387  HZ  PHE A  86      12.968  -9.708  17.771  1.00  0.420          H  
ATOM   1388  N   LEU A  87      13.861  -3.931  20.069  1.00  0.290          N  
ATOM   1389  CA  LEU A  87      15.171  -4.140  20.644  1.00  0.290          C  
ATOM   1390  C   LEU A  87      15.500  -5.578  21.011  1.00  0.350          C  
ATOM   1391  O   LEU A  87      14.696  -6.329  21.590  1.00  0.380          O  
ATOM   1392  CB  LEU A  87      15.353  -3.350  21.938  1.00  0.410          C  
ATOM   1393  CG  LEU A  87      15.568  -1.857  21.865  1.00  0.410          C  
ATOM   1394  CD1 LEU A  87      14.230  -1.163  21.744  1.00  0.410          C  
ATOM   1395  CD2 LEU A  87      16.328  -1.437  23.118  1.00  0.410          C  
ATOM   1396  H   LEU A  87      13.039  -3.914  20.672  1.00  0.350          H  
ATOM   1397  HA  LEU A  87      15.901  -3.798  19.927  1.00  0.350          H  
ATOM   1398 1HB  LEU A  87      14.480  -3.523  22.561  1.00  0.490          H  
ATOM   1399 2HB  LEU A  87      16.226  -3.762  22.443  1.00  0.490          H  
ATOM   1400  HG  LEU A  87      16.154  -1.607  20.992  1.00  0.490          H  
ATOM   1401 1HD1 LEU A  87      14.375  -0.098  21.698  1.00  0.490          H  
ATOM   1402 2HD1 LEU A  87      13.713  -1.477  20.855  1.00  0.490          H  
ATOM   1403 3HD1 LEU A  87      13.623  -1.408  22.609  1.00  0.490          H  
ATOM   1404 1HD2 LEU A  87      16.512  -0.372  23.120  1.00  0.490          H  
ATOM   1405 2HD2 LEU A  87      15.759  -1.702  23.988  1.00  0.490          H  
ATOM   1406 3HD2 LEU A  87      17.278  -1.963  23.146  1.00  0.490          H  
ATOM   1407  N   VAL A  88      16.742  -5.904  20.713  1.00  0.360          N  
ATOM   1408  CA  VAL A  88      17.399  -7.158  21.035  1.00  0.370          C  
ATOM   1409  C   VAL A  88      18.760  -6.824  21.672  1.00  0.430          C  
ATOM   1410  O   VAL A  88      19.188  -5.669  21.631  1.00  0.690          O  
ATOM   1411  CB  VAL A  88      17.540  -8.017  19.767  1.00  0.510          C  
ATOM   1412  CG1 VAL A  88      16.174  -8.331  19.180  1.00  0.510          C  
ATOM   1413  CG2 VAL A  88      18.332  -7.277  18.778  1.00  0.510          C  
ATOM   1414  H   VAL A  88      17.270  -5.196  20.188  1.00  0.430          H  
ATOM   1415  HA  VAL A  88      16.790  -7.708  21.750  1.00  0.440          H  
ATOM   1416  HB  VAL A  88      18.020  -8.965  20.017  1.00  0.620          H  
ATOM   1417 1HG1 VAL A  88      16.290  -8.943  18.297  1.00  0.620          H  
ATOM   1418 2HG1 VAL A  88      15.583  -8.867  19.917  1.00  0.620          H  
ATOM   1419 3HG1 VAL A  88      15.663  -7.413  18.909  1.00  0.620          H  
ATOM   1420 1HG2 VAL A  88      18.420  -7.838  17.889  1.00  0.620          H  
ATOM   1421 2HG2 VAL A  88      17.841  -6.349  18.539  1.00  0.620          H  
ATOM   1422 3HG2 VAL A  88      19.311  -7.086  19.187  1.00  0.620          H  
ATOM   1423  N   SER A  89      19.427  -7.808  22.270  1.00  0.470          N  
ATOM   1424  CA  SER A  89      20.759  -7.594  22.853  1.00  0.460          C  
ATOM   1425  C   SER A  89      21.839  -8.322  22.070  1.00  0.440          C  
ATOM   1426  O   SER A  89      21.756  -9.537  21.894  1.00  0.520          O  
ATOM   1427  CB  SER A  89      20.796  -8.083  24.280  1.00  0.650          C  
ATOM   1428  OG  SER A  89      22.097  -8.028  24.777  1.00  0.650          O  
ATOM   1429  H   SER A  89      19.022  -8.739  22.298  1.00  0.560          H  
ATOM   1430  HA  SER A  89      20.986  -6.526  22.840  1.00  0.550          H  
ATOM   1431 1HB  SER A  89      20.153  -7.463  24.896  1.00  0.780          H  
ATOM   1432 2HB  SER A  89      20.421  -9.108  24.332  1.00  0.780          H  
ATOM   1433  HG  SER A  89      22.050  -8.424  25.653  1.00  0.780          H  
ATOM   1434  N   LEU A  90      22.892  -7.618  21.617  1.00  0.450          N  
ATOM   1435  CA  LEU A  90      23.909  -8.317  20.805  1.00  0.530          C  
ATOM   1436  C   LEU A  90      24.446  -9.558  21.496  1.00  0.550          C  
ATOM   1437  O   LEU A  90      24.686 -10.595  20.875  1.00  0.680          O  
ATOM   1438  CB  LEU A  90      25.150  -7.460  20.548  1.00  0.710          C  
ATOM   1439  CG  LEU A  90      26.262  -8.072  19.595  1.00  0.710          C  
ATOM   1440  CD1 LEU A  90      25.753  -8.171  18.170  1.00  0.710          C  
ATOM   1441  CD2 LEU A  90      27.440  -7.266  19.626  1.00  0.710          C  
ATOM   1442  H   LEU A  90      22.970  -6.608  21.805  1.00  0.540          H  
ATOM   1443  HA  LEU A  90      23.445  -8.611  19.879  1.00  0.640          H  
ATOM   1444 1HB  LEU A  90      24.834  -6.548  20.109  1.00  0.850          H  
ATOM   1445 2HB  LEU A  90      25.618  -7.233  21.504  1.00  0.850          H  
ATOM   1446  HG  LEU A  90      26.520  -9.070  19.941  1.00  0.850          H  
ATOM   1447 1HD1 LEU A  90      26.525  -8.572  17.541  1.00  0.850          H  
ATOM   1448 2HD1 LEU A  90      24.908  -8.793  18.127  1.00  0.850          H  
ATOM   1449 3HD1 LEU A  90      25.495  -7.178  17.814  1.00  0.850          H  
ATOM   1450 1HD2 LEU A  90      28.176  -7.697  19.026  1.00  0.850          H  
ATOM   1451 2HD2 LEU A  90      27.186  -6.311  19.243  1.00  0.850          H  
ATOM   1452 3HD2 LEU A  90      27.813  -7.198  20.647  1.00  0.850          H  
ATOM   1453  N   GLN A  91      24.642  -9.444  22.803  1.00  0.510          N  
ATOM   1454  CA  GLN A  91      25.242 -10.478  23.631  1.00  0.600          C  
ATOM   1455  C   GLN A  91      24.472 -11.793  23.661  1.00  0.500          C  
ATOM   1456  O   GLN A  91      25.025 -12.816  24.066  1.00  0.600          O  
ATOM   1457  CB  GLN A  91      25.388  -9.963  25.066  1.00  0.800          C  
ATOM   1458  CG  GLN A  91      26.418  -8.851  25.241  1.00  0.800          C  
ATOM   1459  CD  GLN A  91      26.491  -8.336  26.678  1.00  0.800          C  
ATOM   1460  OE1 GLN A  91      25.495  -8.332  27.422  1.00  0.800          O  
ATOM   1461  NE2 GLN A  91      27.679  -7.903  27.078  1.00  0.800          N  
ATOM   1462  H   GLN A  91      24.395  -8.564  23.238  1.00  0.610          H  
ATOM   1463  HA  GLN A  91      26.233 -10.686  23.233  1.00  0.720          H  
ATOM   1464 1HB  GLN A  91      24.425  -9.590  25.410  1.00  0.960          H  
ATOM   1465 2HB  GLN A  91      25.669 -10.788  25.720  1.00  0.960          H  
ATOM   1466 1HG  GLN A  91      27.399  -9.241  24.970  1.00  0.960          H  
ATOM   1467 2HG  GLN A  91      26.158  -8.014  24.591  1.00  0.960          H  
ATOM   1468 1HE2 GLN A  91      27.799  -7.558  28.011  1.00  0.960          H  
ATOM   1469 2HE2 GLN A  91      28.461  -7.924  26.452  1.00  0.960          H  
ATOM   1470  N   GLU A  92      23.185 -11.757  23.325  1.00  0.450          N  
ATOM   1471  CA  GLU A  92      22.349 -12.944  23.358  1.00  0.500          C  
ATOM   1472  C   GLU A  92      22.042 -13.521  21.975  1.00  0.480          C  
ATOM   1473  O   GLU A  92      21.301 -14.505  21.874  1.00  0.540          O  
ATOM   1474  CB  GLU A  92      21.042 -12.630  24.095  1.00  0.680          C  
ATOM   1475  CG  GLU A  92      21.234 -12.268  25.575  1.00  0.680          C  
ATOM   1476  CD  GLU A  92      19.940 -11.989  26.308  1.00  0.680          C  
ATOM   1477  OE1 GLU A  92      18.910 -11.901  25.671  1.00  0.680          O  
ATOM   1478  OE2 GLU A  92      19.985 -11.881  27.513  1.00  0.680          O  
ATOM   1479  H   GLU A  92      22.777 -10.889  22.963  1.00  0.540          H  
ATOM   1480  HA  GLU A  92      22.880 -13.712  23.917  1.00  0.600          H  
ATOM   1481 1HB  GLU A  92      20.551 -11.787  23.602  1.00  0.820          H  
ATOM   1482 2HB  GLU A  92      20.368 -13.486  24.033  1.00  0.820          H  
ATOM   1483 1HG  GLU A  92      21.751 -13.089  26.071  1.00  0.820          H  
ATOM   1484 2HG  GLU A  92      21.875 -11.387  25.637  1.00  0.820          H  
ATOM   1485  N   GLN A  93      22.595 -12.928  20.910  1.00  0.470          N  
ATOM   1486  CA  GLN A  93      22.295 -13.363  19.547  1.00  0.470          C  
ATOM   1487  C   GLN A  93      20.773 -13.438  19.341  1.00  0.410          C  
ATOM   1488  O   GLN A  93      20.056 -12.486  19.661  1.00  0.390          O  
ATOM   1489  CB  GLN A  93      22.961 -14.729  19.252  1.00  0.660          C  
ATOM   1490  CG  GLN A  93      24.494 -14.719  19.172  1.00  0.660          C  
ATOM   1491  CD  GLN A  93      25.193 -14.670  20.496  1.00  0.660          C  
ATOM   1492  OE1 GLN A  93      24.821 -15.353  21.454  1.00  0.660          O  
ATOM   1493  NE2 GLN A  93      26.240 -13.846  20.546  1.00  0.660          N  
ATOM   1494  H   GLN A  93      23.235 -12.137  21.046  1.00  0.560          H  
ATOM   1495  HA  GLN A  93      22.687 -12.621  18.854  1.00  0.560          H  
ATOM   1496 1HB  GLN A  93      22.660 -15.467  19.995  1.00  0.790          H  
ATOM   1497 2HB  GLN A  93      22.636 -15.085  18.280  1.00  0.790          H  
ATOM   1498 1HG  GLN A  93      24.818 -15.621  18.656  1.00  0.790          H  
ATOM   1499 2HG  GLN A  93      24.815 -13.861  18.629  1.00  0.790          H  
ATOM   1500 1HE2 GLN A  93      26.765 -13.749  21.396  1.00  0.790          H  
ATOM   1501 2HE2 GLN A  93      26.503 -13.315  19.716  1.00  0.790          H  
ATOM   1502  N   LEU A  94      20.266 -14.566  18.831  1.00  0.490          N  
ATOM   1503  CA  LEU A  94      18.832 -14.695  18.605  1.00  0.450          C  
ATOM   1504  C   LEU A  94      18.180 -15.792  19.421  1.00  0.400          C  
ATOM   1505  O   LEU A  94      18.439 -16.985  19.238  1.00  0.430          O  
ATOM   1506  CB  LEU A  94      18.570 -14.941  17.115  1.00  0.650          C  
ATOM   1507  CG  LEU A  94      18.936 -13.804  16.163  1.00  0.650          C  
ATOM   1508  CD1 LEU A  94      18.897 -14.258  14.733  1.00  0.650          C  
ATOM   1509  CD2 LEU A  94      17.901 -12.756  16.308  1.00  0.650          C  
ATOM   1510  H   LEU A  94      20.867 -15.342  18.610  1.00  0.590          H  
ATOM   1511  HA  LEU A  94      18.355 -13.768  18.913  1.00  0.540          H  
ATOM   1512 1HB  LEU A  94      19.094 -15.840  16.804  1.00  0.780          H  
ATOM   1513 2HB  LEU A  94      17.514 -15.105  17.007  1.00  0.780          H  
ATOM   1514  HG  LEU A  94      19.930 -13.414  16.390  1.00  0.780          H  
ATOM   1515 1HD1 LEU A  94      19.126 -13.420  14.093  1.00  0.780          H  
ATOM   1516 2HD1 LEU A  94      19.627 -15.049  14.575  1.00  0.780          H  
ATOM   1517 3HD1 LEU A  94      17.917 -14.620  14.489  1.00  0.780          H  
ATOM   1518 1HD2 LEU A  94      18.111 -11.971  15.624  1.00  0.780          H  
ATOM   1519 2HD2 LEU A  94      16.941 -13.192  16.064  1.00  0.780          H  
ATOM   1520 3HD2 LEU A  94      17.870 -12.363  17.317  1.00  0.780          H  
ATOM   1521  N   ASN A  95      17.310 -15.355  20.319  1.00  0.530          N  
ATOM   1522  CA  ASN A  95      16.574 -16.201  21.236  1.00  0.570          C  
ATOM   1523  C   ASN A  95      15.220 -16.535  20.641  1.00  0.560          C  
ATOM   1524  O   ASN A  95      14.713 -15.773  19.811  1.00  0.560          O  
ATOM   1525  CB  ASN A  95      16.405 -15.496  22.577  1.00  0.780          C  
ATOM   1526  CG  ASN A  95      16.003 -16.411  23.672  1.00  0.780          C  
ATOM   1527  OD1 ASN A  95      14.810 -16.729  23.836  1.00  0.780          O  
ATOM   1528  ND2 ASN A  95      16.974 -16.846  24.445  1.00  0.780          N  
ATOM   1529  H   ASN A  95      17.156 -14.334  20.385  1.00  0.640          H  
ATOM   1530  HA  ASN A  95      17.121 -17.134  21.379  1.00  0.680          H  
ATOM   1531 1HB  ASN A  95      17.339 -15.000  22.848  1.00  0.940          H  
ATOM   1532 2HB  ASN A  95      15.648 -14.714  22.476  1.00  0.940          H  
ATOM   1533 1HD2 ASN A  95      16.772 -17.463  25.209  1.00  0.940          H  
ATOM   1534 2HD2 ASN A  95      17.922 -16.556  24.274  1.00  0.940          H  
ATOM   1535  N   SER A  96      14.575 -17.601  21.122  1.00  0.560          N  
ATOM   1536  CA  SER A  96      13.218 -17.910  20.680  1.00  0.550          C  
ATOM   1537  C   SER A  96      12.336 -16.691  20.915  1.00  0.510          C  
ATOM   1538  O   SER A  96      11.502 -16.348  20.075  1.00  0.500          O  
ATOM   1539  CB  SER A  96      12.664 -19.074  21.467  1.00  0.770          C  
ATOM   1540  OG  SER A  96      13.374 -20.249  21.218  1.00  0.770          O  
ATOM   1541  H   SER A  96      15.019 -18.228  21.781  1.00  0.670          H  
ATOM   1542  HA  SER A  96      13.226 -18.152  19.620  1.00  0.660          H  
ATOM   1543 1HB  SER A  96      12.695 -18.840  22.533  1.00  0.930          H  
ATOM   1544 2HB  SER A  96      11.628 -19.218  21.200  1.00  0.930          H  
ATOM   1545  HG  SER A  96      12.911 -20.923  21.718  1.00  0.930          H  
ATOM   1546  N   ASP A  97      12.589 -16.001  22.026  1.00  0.500          N  
ATOM   1547  CA  ASP A  97      11.881 -14.808  22.438  1.00  0.460          C  
ATOM   1548  C   ASP A  97      12.018 -13.640  21.457  1.00  0.360          C  
ATOM   1549  O   ASP A  97      11.144 -12.777  21.414  1.00  0.310          O  
ATOM   1550  CB  ASP A  97      12.382 -14.398  23.799  1.00  0.660          C  
ATOM   1551  CG  ASP A  97      11.937 -15.345  24.938  1.00  0.660          C  
ATOM   1552  OD1 ASP A  97      11.001 -16.107  24.772  1.00  0.660          O  
ATOM   1553  OD2 ASP A  97      12.600 -15.329  25.957  1.00  0.660          O  
ATOM   1554  H   ASP A  97      13.309 -16.357  22.661  1.00  0.600          H  
ATOM   1555  HA  ASP A  97      10.833 -15.049  22.528  1.00  0.550          H  
ATOM   1556 1HB  ASP A  97      13.453 -14.411  23.753  1.00  0.790          H  
ATOM   1557 2HB  ASP A  97      12.067 -13.381  24.018  1.00  0.790          H  
ATOM   1558  N   ASP A  98      13.093 -13.588  20.660  1.00  0.410          N  
ATOM   1559  CA  ASP A  98      13.269 -12.476  19.737  1.00  0.370          C  
ATOM   1560  C   ASP A  98      12.458 -12.805  18.512  1.00  0.350          C  
ATOM   1561  O   ASP A  98      11.868 -11.921  17.879  1.00  0.310          O  
ATOM   1562  CB  ASP A  98      14.737 -12.315  19.342  1.00  0.530          C  
ATOM   1563  CG  ASP A  98      15.625 -11.925  20.498  1.00  0.530          C  
ATOM   1564  OD1 ASP A  98      15.366 -10.930  21.127  1.00  0.530          O  
ATOM   1565  OD2 ASP A  98      16.590 -12.625  20.738  1.00  0.530          O  
ATOM   1566  H   ASP A  98      13.799 -14.320  20.657  1.00  0.490          H  
ATOM   1567  HA  ASP A  98      12.897 -11.555  20.187  1.00  0.440          H  
ATOM   1568 1HB  ASP A  98      15.102 -13.257  18.915  1.00  0.640          H  
ATOM   1569 2HB  ASP A  98      14.823 -11.554  18.567  1.00  0.640          H  
ATOM   1570  N   PHE A  99      12.376 -14.098  18.217  1.00  0.410          N  
ATOM   1571  CA  PHE A  99      11.587 -14.537  17.089  1.00  0.430          C  
ATOM   1572  C   PHE A  99      10.106 -14.390  17.439  1.00  0.400          C  
ATOM   1573  O   PHE A  99       9.301 -14.119  16.553  1.00  0.400          O  
ATOM   1574  CB  PHE A  99      11.915 -15.969  16.702  1.00  0.590          C  
ATOM   1575  CG  PHE A  99      13.279 -16.118  16.085  1.00  0.590          C  
ATOM   1576  CD1 PHE A  99      14.300 -16.697  16.807  1.00  0.590          C  
ATOM   1577  CD2 PHE A  99      13.548 -15.677  14.790  1.00  0.590          C  
ATOM   1578  CE1 PHE A  99      15.545 -16.853  16.271  1.00  0.590          C  
ATOM   1579  CE2 PHE A  99      14.808 -15.828  14.247  1.00  0.590          C  
ATOM   1580  CZ  PHE A  99      15.802 -16.424  14.992  1.00  0.590          C  
ATOM   1581  H   PHE A  99      12.927 -14.766  18.769  1.00  0.490          H  
ATOM   1582  HA  PHE A  99      11.811 -13.897  16.240  1.00  0.520          H  
ATOM   1583 1HB  PHE A  99      11.864 -16.605  17.584  1.00  0.710          H  
ATOM   1584 2HB  PHE A  99      11.174 -16.333  15.995  1.00  0.710          H  
ATOM   1585  HD1 PHE A  99      14.108 -17.042  17.815  1.00  0.710          H  
ATOM   1586  HD2 PHE A  99      12.755 -15.211  14.202  1.00  0.710          H  
ATOM   1587  HE1 PHE A  99      16.336 -17.321  16.865  1.00  0.710          H  
ATOM   1588  HE2 PHE A  99      15.018 -15.483  13.230  1.00  0.710          H  
ATOM   1589  HZ  PHE A  99      16.794 -16.556  14.569  1.00  0.710          H  
ATOM   1590  N   TYR A 100       9.752 -14.541  18.725  1.00  0.380          N  
ATOM   1591  CA  TYR A 100       8.374 -14.361  19.184  1.00  0.360          C  
ATOM   1592  C   TYR A 100       7.982 -12.885  19.053  1.00  0.330          C  
ATOM   1593  O   TYR A 100       6.867 -12.572  18.613  1.00  0.340          O  
ATOM   1594  CB  TYR A 100       8.202 -14.837  20.628  1.00  0.510          C  
ATOM   1595  CG  TYR A 100       8.399 -16.363  20.853  1.00  0.510          C  
ATOM   1596  CD1 TYR A 100       8.215 -17.305  19.828  1.00  0.510          C  
ATOM   1597  CD2 TYR A 100       8.775 -16.810  22.107  1.00  0.510          C  
ATOM   1598  CE1 TYR A 100       8.412 -18.646  20.081  1.00  0.510          C  
ATOM   1599  CE2 TYR A 100       8.972 -18.153  22.349  1.00  0.510          C  
ATOM   1600  CZ  TYR A 100       8.790 -19.068  21.344  1.00  0.510          C  
ATOM   1601  OH  TYR A 100       8.974 -20.418  21.584  1.00  0.510          O  
ATOM   1602  H   TYR A 100      10.470 -14.857  19.382  1.00  0.460          H  
ATOM   1603  HA  TYR A 100       7.706 -14.917  18.532  1.00  0.430          H  
ATOM   1604 1HB  TYR A 100       8.910 -14.308  21.260  1.00  0.610          H  
ATOM   1605 2HB  TYR A 100       7.206 -14.571  20.978  1.00  0.610          H  
ATOM   1606  HD1 TYR A 100       7.922 -17.007  18.830  1.00  0.610          H  
ATOM   1607  HD2 TYR A 100       8.921 -16.098  22.911  1.00  0.610          H  
ATOM   1608  HE1 TYR A 100       8.269 -19.373  19.283  1.00  0.610          H  
ATOM   1609  HE2 TYR A 100       9.273 -18.485  23.343  1.00  0.610          H  
ATOM   1610  HH  TYR A 100       8.800 -20.913  20.778  1.00  0.610          H  
ATOM   1611  N   VAL A 101       8.906 -11.968  19.390  1.00  0.320          N  
ATOM   1612  CA  VAL A 101       8.597 -10.556  19.216  1.00  0.320          C  
ATOM   1613  C   VAL A 101       8.354 -10.315  17.732  1.00  0.320          C  
ATOM   1614  O   VAL A 101       7.375  -9.659  17.358  1.00  0.320          O  
ATOM   1615  CB  VAL A 101       9.754  -9.626  19.678  1.00  0.450          C  
ATOM   1616  CG1 VAL A 101       9.444  -8.204  19.268  1.00  0.450          C  
ATOM   1617  CG2 VAL A 101       9.940  -9.644  21.175  1.00  0.450          C  
ATOM   1618  H   VAL A 101       9.788 -12.266  19.819  1.00  0.380          H  
ATOM   1619  HA  VAL A 101       7.692 -10.319  19.771  1.00  0.380          H  
ATOM   1620  HB  VAL A 101      10.675  -9.952  19.204  1.00  0.540          H  
ATOM   1621 1HG1 VAL A 101      10.214  -7.553  19.593  1.00  0.540          H  
ATOM   1622 2HG1 VAL A 101       9.346  -8.133  18.204  1.00  0.540          H  
ATOM   1623 3HG1 VAL A 101       8.551  -7.900  19.719  1.00  0.540          H  
ATOM   1624 1HG2 VAL A 101      10.766  -8.991  21.442  1.00  0.540          H  
ATOM   1625 2HG2 VAL A 101       9.057  -9.290  21.643  1.00  0.540          H  
ATOM   1626 3HG2 VAL A 101      10.157 -10.641  21.514  1.00  0.540          H  
ATOM   1627  N   ALA A 102       9.250 -10.857  16.889  1.00  0.320          N  
ATOM   1628  CA  ALA A 102       9.129 -10.708  15.451  1.00  0.340          C  
ATOM   1629  C   ALA A 102       7.829 -11.301  14.914  1.00  0.370          C  
ATOM   1630  O   ALA A 102       7.146 -10.666  14.113  1.00  0.390          O  
ATOM   1631  CB  ALA A 102      10.303 -11.384  14.772  1.00  0.470          C  
ATOM   1632  H   ALA A 102      10.061 -11.355  17.268  1.00  0.380          H  
ATOM   1633  HA  ALA A 102       9.150  -9.658  15.224  1.00  0.410          H  
ATOM   1634 1HB  ALA A 102      10.239 -11.244  13.699  1.00  0.560          H  
ATOM   1635 2HB  ALA A 102      11.219 -10.950  15.145  1.00  0.560          H  
ATOM   1636 3HB  ALA A 102      10.292 -12.437  14.993  1.00  0.560          H  
ATOM   1637  N   LYS A 103       7.419 -12.466  15.409  1.00  0.390          N  
ATOM   1638  CA  LYS A 103       6.201 -13.109  14.934  1.00  0.420          C  
ATOM   1639  C   LYS A 103       4.999 -12.190  15.032  1.00  0.410          C  
ATOM   1640  O   LYS A 103       4.163 -12.154  14.125  1.00  0.440          O  
ATOM   1641  CB  LYS A 103       5.931 -14.394  15.721  1.00  0.580          C  
ATOM   1642  CG  LYS A 103       4.696 -15.179  15.267  1.00  0.580          C  
ATOM   1643  CD  LYS A 103       4.544 -16.478  16.057  1.00  0.580          C  
ATOM   1644  CE  LYS A 103       3.289 -17.239  15.641  1.00  0.580          C  
ATOM   1645  NZ  LYS A 103       3.126 -18.509  16.406  1.00  0.580          N  
ATOM   1646  H   LYS A 103       8.015 -12.967  16.065  1.00  0.470          H  
ATOM   1647  HA  LYS A 103       6.340 -13.366  13.885  1.00  0.500          H  
ATOM   1648 1HB  LYS A 103       6.802 -15.047  15.657  1.00  0.690          H  
ATOM   1649 2HB  LYS A 103       5.795 -14.144  16.773  1.00  0.690          H  
ATOM   1650 1HG  LYS A 103       3.802 -14.571  15.418  1.00  0.690          H  
ATOM   1651 2HG  LYS A 103       4.782 -15.406  14.205  1.00  0.690          H  
ATOM   1652 1HD  LYS A 103       5.419 -17.109  15.889  1.00  0.690          H  
ATOM   1653 2HD  LYS A 103       4.485 -16.245  17.120  1.00  0.690          H  
ATOM   1654 1HE  LYS A 103       2.418 -16.608  15.813  1.00  0.690          H  
ATOM   1655 2HE  LYS A 103       3.350 -17.473  14.578  1.00  0.690          H  
ATOM   1656 1HZ  LYS A 103       2.286 -18.981  16.103  1.00  0.690          H  
ATOM   1657 2HZ  LYS A 103       3.924 -19.107  16.244  1.00  0.690          H  
ATOM   1658 3HZ  LYS A 103       3.057 -18.303  17.393  1.00  0.690          H  
ATOM   1659  N   VAL A 104       4.897 -11.465  16.144  1.00  0.360          N  
ATOM   1660  CA  VAL A 104       3.797 -10.537  16.317  1.00  0.350          C  
ATOM   1661  C   VAL A 104       4.036  -9.306  15.414  1.00  0.370          C  
ATOM   1662  O   VAL A 104       3.123  -8.860  14.730  1.00  0.420          O  
ATOM   1663  CB  VAL A 104       3.605 -10.160  17.795  1.00  0.490          C  
ATOM   1664  CG1 VAL A 104       2.488  -9.094  17.922  1.00  0.490          C  
ATOM   1665  CG2 VAL A 104       3.278 -11.397  18.612  1.00  0.490          C  
ATOM   1666  H   VAL A 104       5.606 -11.595  16.876  1.00  0.430          H  
ATOM   1667  HA  VAL A 104       2.883 -11.027  15.984  1.00  0.420          H  
ATOM   1668  HB  VAL A 104       4.521  -9.751  18.164  1.00  0.590          H  
ATOM   1669 1HG1 VAL A 104       2.366  -8.814  18.967  1.00  0.590          H  
ATOM   1670 2HG1 VAL A 104       2.743  -8.223  17.345  1.00  0.590          H  
ATOM   1671 3HG1 VAL A 104       1.547  -9.498  17.549  1.00  0.590          H  
ATOM   1672 1HG2 VAL A 104       3.167 -11.119  19.653  1.00  0.590          H  
ATOM   1673 2HG2 VAL A 104       2.352 -11.840  18.252  1.00  0.590          H  
ATOM   1674 3HG2 VAL A 104       4.088 -12.124  18.517  1.00  0.590          H  
ATOM   1675  N   LEU A 105       5.266  -8.769  15.375  1.00  0.350          N  
ATOM   1676  CA  LEU A 105       5.573  -7.596  14.543  1.00  0.400          C  
ATOM   1677  C   LEU A 105       5.303  -7.785  13.075  1.00  0.490          C  
ATOM   1678  O   LEU A 105       4.877  -6.852  12.391  1.00  0.550          O  
ATOM   1679  CB  LEU A 105       7.025  -7.211  14.683  1.00  0.540          C  
ATOM   1680  CG  LEU A 105       7.442  -6.559  15.905  1.00  0.540          C  
ATOM   1681  CD1 LEU A 105       8.958  -6.567  15.942  1.00  0.540          C  
ATOM   1682  CD2 LEU A 105       6.886  -5.121  15.861  1.00  0.540          C  
ATOM   1683  H   LEU A 105       6.007  -9.172  15.959  1.00  0.420          H  
ATOM   1684  HA  LEU A 105       4.943  -6.794  14.868  1.00  0.480          H  
ATOM   1685 1HB  LEU A 105       7.590  -8.110  14.611  1.00  0.650          H  
ATOM   1686 2HB  LEU A 105       7.292  -6.567  13.851  1.00  0.650          H  
ATOM   1687  HG  LEU A 105       7.073  -7.084  16.778  1.00  0.650          H  
ATOM   1688 1HD1 LEU A 105       9.311  -6.086  16.819  1.00  0.650          H  
ATOM   1689 2HD1 LEU A 105       9.310  -7.581  15.949  1.00  0.650          H  
ATOM   1690 3HD1 LEU A 105       9.360  -6.080  15.091  1.00  0.650          H  
ATOM   1691 1HD2 LEU A 105       7.174  -4.593  16.687  1.00  0.650          H  
ATOM   1692 2HD2 LEU A 105       7.264  -4.618  14.985  1.00  0.650          H  
ATOM   1693 3HD2 LEU A 105       5.815  -5.120  15.834  1.00  0.650          H  
ATOM   1694  N   LYS A 106       5.494  -8.986  12.579  1.00  0.530          N  
ATOM   1695  CA  LYS A 106       5.235  -9.303  11.187  1.00  0.620          C  
ATOM   1696  C   LYS A 106       3.770  -9.034  10.774  1.00  0.790          C  
ATOM   1697  O   LYS A 106       3.459  -9.039   9.578  1.00  0.950          O  
ATOM   1698  CB  LYS A 106       5.695 -10.726  10.878  1.00  0.830          C  
ATOM   1699  CG  LYS A 106       7.237 -10.848  10.846  1.00  0.830          C  
ATOM   1700  CD  LYS A 106       7.716 -12.251  10.593  1.00  0.830          C  
ATOM   1701  CE  LYS A 106       9.245 -12.288  10.567  1.00  0.830          C  
ATOM   1702  NZ  LYS A 106       9.765 -13.659  10.352  1.00  0.830          N  
ATOM   1703  H   LYS A 106       5.896  -9.699  13.194  1.00  0.640          H  
ATOM   1704  HA  LYS A 106       5.856  -8.641  10.586  1.00  0.740          H  
ATOM   1705 1HB  LYS A 106       5.326 -11.398  11.661  1.00  1.000          H  
ATOM   1706 2HB  LYS A 106       5.285 -11.062   9.936  1.00  1.000          H  
ATOM   1707 1HG  LYS A 106       7.629 -10.201  10.062  1.00  1.000          H  
ATOM   1708 2HG  LYS A 106       7.646 -10.507  11.776  1.00  1.000          H  
ATOM   1709 1HD  LYS A 106       7.359 -12.902  11.392  1.00  1.000          H  
ATOM   1710 2HD  LYS A 106       7.328 -12.614   9.644  1.00  1.000          H  
ATOM   1711 1HE  LYS A 106       9.607 -11.641   9.766  1.00  1.000          H  
ATOM   1712 2HE  LYS A 106       9.625 -11.913  11.514  1.00  1.000          H  
ATOM   1713 1HZ  LYS A 106      10.780 -13.637  10.344  1.00  1.000          H  
ATOM   1714 2HZ  LYS A 106       9.447 -14.259  11.097  1.00  1.000          H  
ATOM   1715 3HZ  LYS A 106       9.433 -14.011   9.469  1.00  1.000          H  
ATOM   1716  N   LYS A 107       2.874  -8.792  11.749  1.00  0.790          N  
ATOM   1717  CA  LYS A 107       1.470  -8.483  11.511  1.00  1.010          C  
ATOM   1718  C   LYS A 107       1.234  -6.979  11.253  1.00  1.030          C  
ATOM   1719  O   LYS A 107       0.095  -6.567  11.028  1.00  1.180          O  
ATOM   1720  CB  LYS A 107       0.614  -8.894  12.708  1.00  1.330          C  
ATOM   1721  CG  LYS A 107       0.570 -10.376  13.010  1.00  1.330          C  
ATOM   1722  CD  LYS A 107      -0.307 -10.638  14.236  1.00  1.330          C  
ATOM   1723  CE  LYS A 107      -0.379 -12.119  14.575  1.00  1.330          C  
ATOM   1724  NZ  LYS A 107      -1.257 -12.379  15.761  1.00  1.330          N  
ATOM   1725  H   LYS A 107       3.184  -8.815  12.726  1.00  0.950          H  
ATOM   1726  HA  LYS A 107       1.141  -9.034  10.630  1.00  1.210          H  
ATOM   1727 1HB  LYS A 107       0.975  -8.397  13.579  1.00  1.590          H  
ATOM   1728 2HB  LYS A 107      -0.410  -8.561  12.547  1.00  1.590          H  
ATOM   1729 1HG  LYS A 107       0.178 -10.919  12.151  1.00  1.590          H  
ATOM   1730 2HG  LYS A 107       1.587 -10.728  13.215  1.00  1.590          H  
ATOM   1731 1HD  LYS A 107       0.119 -10.100  15.093  1.00  1.590          H  
ATOM   1732 2HD  LYS A 107      -1.312 -10.257  14.057  1.00  1.590          H  
ATOM   1733 1HE  LYS A 107      -0.772 -12.659  13.716  1.00  1.590          H  
ATOM   1734 2HE  LYS A 107       0.629 -12.483  14.793  1.00  1.590          H  
ATOM   1735 1HZ  LYS A 107      -1.282 -13.373  15.951  1.00  1.590          H  
ATOM   1736 2HZ  LYS A 107      -0.901 -11.891  16.574  1.00  1.590          H  
ATOM   1737 3HZ  LYS A 107      -2.194 -12.054  15.564  1.00  1.590          H  
ATOM   1738  N   ASN A 108       2.291  -6.144  11.259  1.00  0.920          N  
ATOM   1739  CA  ASN A 108       2.162  -4.688  11.015  1.00  1.000          C  
ATOM   1740  C   ASN A 108       1.982  -4.331   9.544  1.00  1.000          C  
ATOM   1741  O   ASN A 108       2.820  -3.662   8.947  1.00  1.300          O  
ATOM   1742  CB  ASN A 108       3.393  -3.955  11.519  1.00  1.370          C  
ATOM   1743  CG  ASN A 108       3.419  -3.744  12.952  1.00  1.370          C  
ATOM   1744  OD1 ASN A 108       2.454  -3.241  13.530  1.00  1.370          O  
ATOM   1745  ND2 ASN A 108       4.495  -4.103  13.558  1.00  1.370          N  
ATOM   1746  H   ASN A 108       3.214  -6.530  11.477  1.00  1.100          H  
ATOM   1747  HA  ASN A 108       1.285  -4.327  11.551  1.00  1.200          H  
ATOM   1748 1HB  ASN A 108       4.269  -4.550  11.260  1.00  1.640          H  
ATOM   1749 2HB  ASN A 108       3.508  -3.028  11.009  1.00  1.640          H  
ATOM   1750 1HD2 ASN A 108       4.574  -4.005  14.545  1.00  1.640          H  
ATOM   1751 2HD2 ASN A 108       5.253  -4.483  13.022  1.00  1.640          H  
ATOM   1752  N   LYS A 109       0.950  -4.898   8.956  1.00  0.880          N  
ATOM   1753  CA  LYS A 109       0.470  -4.745   7.578  1.00  0.950          C  
ATOM   1754  C   LYS A 109       0.513  -3.397   6.788  1.00  0.980          C  
ATOM   1755  O   LYS A 109      -0.362  -3.334   5.923  1.00  1.590          O  
ATOM   1756  CB  LYS A 109      -0.954  -5.300   7.519  1.00  1.300          C  
ATOM   1757  CG  LYS A 109      -1.049  -6.805   7.664  1.00  1.300          C  
ATOM   1758  CD  LYS A 109      -2.495  -7.246   7.630  1.00  1.300          C  
ATOM   1759  CE  LYS A 109      -2.626  -8.754   7.697  1.00  1.300          C  
ATOM   1760  NZ  LYS A 109      -4.049  -9.170   7.713  1.00  1.300          N  
ATOM   1761  H   LYS A 109       0.386  -5.462   9.594  1.00  1.060          H  
ATOM   1762  HA  LYS A 109       1.082  -5.432   6.994  1.00  1.140          H  
ATOM   1763 1HB  LYS A 109      -1.523  -4.874   8.297  1.00  1.560          H  
ATOM   1764 2HB  LYS A 109      -1.441  -5.046   6.585  1.00  1.560          H  
ATOM   1765 1HG  LYS A 109      -0.509  -7.280   6.843  1.00  1.560          H  
ATOM   1766 2HG  LYS A 109      -0.598  -7.114   8.601  1.00  1.560          H  
ATOM   1767 1HD  LYS A 109      -3.037  -6.799   8.465  1.00  1.560          H  
ATOM   1768 2HD  LYS A 109      -2.951  -6.896   6.699  1.00  1.560          H  
ATOM   1769 1HE  LYS A 109      -2.147  -9.181   6.823  1.00  1.560          H  
ATOM   1770 2HE  LYS A 109      -2.130  -9.134   8.590  1.00  1.560          H  
ATOM   1771 1HZ  LYS A 109      -4.112 -10.180   7.729  1.00  1.560          H  
ATOM   1772 2HZ  LYS A 109      -4.506  -8.790   8.524  1.00  1.560          H  
ATOM   1773 3HZ  LYS A 109      -4.490  -8.805   6.875  1.00  1.560          H  
ATOM   1774  N   ASP A 110       0.823  -2.268   7.439  1.00  0.770          N  
ATOM   1775  CA  ASP A 110       1.757  -1.335   6.817  1.00  0.700          C  
ATOM   1776  C   ASP A 110       2.504  -0.383   7.763  1.00  0.720          C  
ATOM   1777  O   ASP A 110       2.747   0.772   7.407  1.00  1.300          O  
ATOM   1778  CB  ASP A 110       0.992  -0.549   5.742  1.00  1.010          C  
ATOM   1779  CG  ASP A 110      -0.251   0.162   6.318  1.00  1.010          C  
ATOM   1780  OD1 ASP A 110      -0.523  -0.050   7.493  1.00  1.010          O  
ATOM   1781  OD2 ASP A 110      -0.961   0.855   5.583  1.00  1.010          O  
ATOM   1782  H   ASP A 110       0.027  -1.743   7.817  1.00  0.920          H  
ATOM   1783  HA  ASP A 110       2.513  -1.936   6.311  1.00  0.840          H  
ATOM   1784 1HB  ASP A 110       1.653   0.193   5.302  1.00  1.210          H  
ATOM   1785 2HB  ASP A 110       0.682  -1.223   4.945  1.00  1.210          H  
ATOM   1786  N   LYS A 111       2.840  -0.829   8.964  1.00  0.590          N  
ATOM   1787  CA  LYS A 111       3.524   0.055   9.916  1.00  0.560          C  
ATOM   1788  C   LYS A 111       5.036  -0.225   9.920  1.00  0.450          C  
ATOM   1789  O   LYS A 111       5.431  -1.376  10.063  1.00  0.610          O  
ATOM   1790  CB  LYS A 111       2.932  -0.088  11.314  1.00  0.800          C  
ATOM   1791  CG  LYS A 111       1.509   0.349  11.380  1.00  0.800          C  
ATOM   1792  CD  LYS A 111       0.972   0.267  12.775  1.00  0.800          C  
ATOM   1793  CE  LYS A 111      -0.483   0.734  12.840  1.00  0.800          C  
ATOM   1794  NZ  LYS A 111      -0.967   0.788  14.235  1.00  0.800          N  
ATOM   1795  H   LYS A 111       2.668  -1.815   9.164  1.00  0.710          H  
ATOM   1796  HA  LYS A 111       3.314   1.070   9.624  1.00  0.670          H  
ATOM   1797 1HB  LYS A 111       2.979  -1.087  11.659  1.00  0.960          H  
ATOM   1798 2HB  LYS A 111       3.501   0.527  12.014  1.00  0.960          H  
ATOM   1799 1HG  LYS A 111       1.446   1.386  11.037  1.00  0.960          H  
ATOM   1800 2HG  LYS A 111       0.918  -0.270  10.719  1.00  0.960          H  
ATOM   1801 1HD  LYS A 111       1.030  -0.761  13.134  1.00  0.960          H  
ATOM   1802 2HD  LYS A 111       1.577   0.897  13.430  1.00  0.960          H  
ATOM   1803 1HE  LYS A 111      -0.561   1.727  12.403  1.00  0.960          H  
ATOM   1804 2HE  LYS A 111      -1.115   0.050  12.283  1.00  0.960          H  
ATOM   1805 1HZ  LYS A 111      -1.924   1.108  14.282  1.00  0.960          H  
ATOM   1806 2HZ  LYS A 111      -0.898  -0.132  14.675  1.00  0.960          H  
ATOM   1807 3HZ  LYS A 111      -0.363   1.436  14.754  1.00  0.960          H  
ATOM   1808  N   PRO A 112       5.914   0.780   9.718  1.00  0.330          N  
ATOM   1809  CA  PRO A 112       7.365   0.638   9.726  1.00  0.400          C  
ATOM   1810  C   PRO A 112       7.883   0.033  11.023  1.00  0.360          C  
ATOM   1811  O   PRO A 112       7.415   0.426  12.098  1.00  0.320          O  
ATOM   1812  CB  PRO A 112       7.838   2.090   9.593  1.00  0.600          C  
ATOM   1813  CG  PRO A 112       6.710   2.809   8.893  1.00  0.600          C  
ATOM   1814  CD  PRO A 112       5.448   2.149   9.393  1.00  0.600          C  
ATOM   1815  HA  PRO A 112       7.673   0.028   8.857  1.00  0.480          H  
ATOM   1816 1HB  PRO A 112       8.055   2.503  10.583  1.00  0.720          H  
ATOM   1817 2HB  PRO A 112       8.782   2.124   9.026  1.00  0.720          H  
ATOM   1818 1HG  PRO A 112       6.719   3.874   9.148  1.00  0.720          H  
ATOM   1819 2HG  PRO A 112       6.833   2.751   7.797  1.00  0.720          H  
ATOM   1820 1HD  PRO A 112       5.046   2.657  10.283  1.00  0.720          H  
ATOM   1821 2HD  PRO A 112       4.744   2.146   8.544  1.00  0.720          H  
ATOM   1822  N   VAL A 113       8.857  -0.874  10.926  1.00  0.450          N  
ATOM   1823  CA  VAL A 113       9.469  -1.478  12.106  1.00  0.390          C  
ATOM   1824  C   VAL A 113      10.994  -1.446  11.985  1.00  0.330          C  
ATOM   1825  O   VAL A 113      11.535  -1.916  10.983  1.00  0.420          O  
ATOM   1826  CB  VAL A 113       9.018  -2.935  12.306  1.00  0.570          C  
ATOM   1827  CG1 VAL A 113       9.688  -3.520  13.558  1.00  0.570          C  
ATOM   1828  CG2 VAL A 113       7.506  -3.029  12.438  1.00  0.570          C  
ATOM   1829  H   VAL A 113       9.186  -1.147  10.010  1.00  0.540          H  
ATOM   1830  HA  VAL A 113       9.170  -0.907  12.971  1.00  0.470          H  
ATOM   1831  HB  VAL A 113       9.329  -3.502  11.458  1.00  0.680          H  
ATOM   1832 1HG1 VAL A 113       9.366  -4.527  13.648  1.00  0.680          H  
ATOM   1833 2HG1 VAL A 113      10.769  -3.499  13.479  1.00  0.680          H  
ATOM   1834 3HG1 VAL A 113       9.377  -2.951  14.439  1.00  0.680          H  
ATOM   1835 1HG2 VAL A 113       7.226  -4.072  12.563  1.00  0.680          H  
ATOM   1836 2HG2 VAL A 113       7.176  -2.458  13.294  1.00  0.680          H  
ATOM   1837 3HG2 VAL A 113       7.026  -2.639  11.545  1.00  0.680          H  
ATOM   1838  N   ILE A 114      11.678  -0.922  13.001  1.00  0.240          N  
ATOM   1839  CA  ILE A 114      13.147  -0.855  12.974  1.00  0.310          C  
ATOM   1840  C   ILE A 114      13.844  -1.728  14.019  1.00  0.310          C  
ATOM   1841  O   ILE A 114      13.656  -1.532  15.223  1.00  0.260          O  
ATOM   1842  CB  ILE A 114      13.622   0.613  13.181  1.00  0.410          C  
ATOM   1843  CG1 ILE A 114      13.073   1.504  12.024  1.00  0.410          C  
ATOM   1844  CG2 ILE A 114      15.194   0.678  13.269  1.00  0.410          C  
ATOM   1845  CD1 ILE A 114      13.220   2.999  12.245  1.00  0.410          C  
ATOM   1846  H   ILE A 114      11.140  -0.565  13.799  1.00  0.290          H  
ATOM   1847  HA  ILE A 114      13.483  -1.189  11.992  1.00  0.370          H  
ATOM   1848  HB  ILE A 114      13.198   0.997  14.111  1.00  0.490          H  
ATOM   1849 1HG1 ILE A 114      13.601   1.240  11.109  1.00  0.490          H  
ATOM   1850 2HG1 ILE A 114      12.014   1.294  11.882  1.00  0.490          H  
ATOM   1851 1HG2 ILE A 114      15.521   1.697  13.421  1.00  0.490          H  
ATOM   1852 2HG2 ILE A 114      15.565   0.076  14.099  1.00  0.490          H  
ATOM   1853 3HG2 ILE A 114      15.627   0.301  12.340  1.00  0.490          H  
ATOM   1854 1HD1 ILE A 114      12.812   3.526  11.380  1.00  0.490          H  
ATOM   1855 2HD1 ILE A 114      12.671   3.290  13.139  1.00  0.490          H  
ATOM   1856 3HD1 ILE A 114      14.252   3.267  12.365  1.00  0.490          H  
ATOM   1857  N   LEU A 115      14.714  -2.644  13.562  1.00  0.450          N  
ATOM   1858  CA  LEU A 115      15.478  -3.485  14.501  1.00  0.490          C  
ATOM   1859  C   LEU A 115      16.713  -2.796  15.077  1.00  0.490          C  
ATOM   1860  O   LEU A 115      17.561  -2.297  14.335  1.00  0.610          O  
ATOM   1861  CB  LEU A 115      15.950  -4.779  13.826  1.00  0.670          C  
ATOM   1862  CG  LEU A 115      16.815  -5.757  14.663  1.00  0.670          C  
ATOM   1863  CD1 LEU A 115      16.003  -6.337  15.838  1.00  0.670          C  
ATOM   1864  CD2 LEU A 115      17.279  -6.860  13.745  1.00  0.670          C  
ATOM   1865  H   LEU A 115      14.799  -2.790  12.545  1.00  0.540          H  
ATOM   1866  HA  LEU A 115      14.818  -3.739  15.330  1.00  0.590          H  
ATOM   1867 1HB  LEU A 115      15.101  -5.331  13.583  1.00  0.800          H  
ATOM   1868 2HB  LEU A 115      16.484  -4.531  12.896  1.00  0.800          H  
ATOM   1869  HG  LEU A 115      17.685  -5.244  15.074  1.00  0.800          H  
ATOM   1870 1HD1 LEU A 115      16.624  -7.030  16.390  1.00  0.800          H  
ATOM   1871 2HD1 LEU A 115      15.674  -5.550  16.512  1.00  0.800          H  
ATOM   1872 3HD1 LEU A 115      15.139  -6.862  15.453  1.00  0.800          H  
ATOM   1873 1HD2 LEU A 115      17.870  -7.546  14.311  1.00  0.800          H  
ATOM   1874 2HD2 LEU A 115      16.422  -7.385  13.330  1.00  0.800          H  
ATOM   1875 3HD2 LEU A 115      17.871  -6.437  12.925  1.00  0.800          H  
ATOM   1876  N   VAL A 116      16.810  -2.804  16.400  1.00  0.360          N  
ATOM   1877  CA  VAL A 116      17.903  -2.217  17.152  1.00  0.330          C  
ATOM   1878  C   VAL A 116      18.587  -3.252  18.033  1.00  0.320          C  
ATOM   1879  O   VAL A 116      17.935  -3.936  18.817  1.00  0.360          O  
ATOM   1880  CB  VAL A 116      17.369  -1.075  18.055  1.00  0.470          C  
ATOM   1881  CG1 VAL A 116      18.517  -0.459  18.887  1.00  0.470          C  
ATOM   1882  CG2 VAL A 116      16.676  -0.020  17.206  1.00  0.470          C  
ATOM   1883  H   VAL A 116      16.045  -3.223  16.927  1.00  0.430          H  
ATOM   1884  HA  VAL A 116      18.638  -1.833  16.459  1.00  0.400          H  
ATOM   1885  HB  VAL A 116      16.641  -1.487  18.746  1.00  0.570          H  
ATOM   1886 1HG1 VAL A 116      18.122   0.331  19.523  1.00  0.570          H  
ATOM   1887 2HG1 VAL A 116      18.984  -1.216  19.521  1.00  0.570          H  
ATOM   1888 3HG1 VAL A 116      19.267  -0.048  18.212  1.00  0.570          H  
ATOM   1889 1HG2 VAL A 116      16.290   0.757  17.854  1.00  0.570          H  
ATOM   1890 2HG2 VAL A 116      17.361   0.412  16.509  1.00  0.570          H  
ATOM   1891 3HG2 VAL A 116      15.849  -0.475  16.657  1.00  0.570          H  
ATOM   1892  N   VAL A 117      19.899  -3.346  17.918  1.00  0.390          N  
ATOM   1893  CA  VAL A 117      20.681  -4.263  18.726  1.00  0.490          C  
ATOM   1894  C   VAL A 117      21.413  -3.421  19.769  1.00  0.370          C  
ATOM   1895  O   VAL A 117      22.236  -2.563  19.421  1.00  0.440          O  
ATOM   1896  CB  VAL A 117      21.664  -5.028  17.833  1.00  0.650          C  
ATOM   1897  CG1 VAL A 117      22.468  -5.976  18.653  1.00  0.650          C  
ATOM   1898  CG2 VAL A 117      20.903  -5.756  16.749  1.00  0.650          C  
ATOM   1899  H   VAL A 117      20.375  -2.732  17.263  1.00  0.470          H  
ATOM   1900  HA  VAL A 117      20.022  -4.955  19.239  1.00  0.590          H  
ATOM   1901  HB  VAL A 117      22.354  -4.311  17.375  1.00  0.780          H  
ATOM   1902 1HG1 VAL A 117      23.172  -6.500  18.020  1.00  0.780          H  
ATOM   1903 2HG1 VAL A 117      23.000  -5.428  19.411  1.00  0.780          H  
ATOM   1904 3HG1 VAL A 117      21.800  -6.696  19.124  1.00  0.780          H  
ATOM   1905 1HG2 VAL A 117      21.592  -6.276  16.112  1.00  0.780          H  
ATOM   1906 2HG2 VAL A 117      20.242  -6.455  17.173  1.00  0.780          H  
ATOM   1907 3HG2 VAL A 117      20.333  -5.040  16.170  1.00  0.780          H  
ATOM   1908  N   ASN A 118      21.101  -3.642  21.040  1.00  0.300          N  
ATOM   1909  CA  ASN A 118      21.635  -2.810  22.099  1.00  0.210          C  
ATOM   1910  C   ASN A 118      22.981  -3.302  22.640  1.00  0.280          C  
ATOM   1911  O   ASN A 118      23.474  -4.388  22.287  1.00  0.370          O  
ATOM   1912  CB  ASN A 118      20.589  -2.686  23.213  1.00  0.330          C  
ATOM   1913  CG  ASN A 118      20.604  -1.349  24.032  1.00  0.330          C  
ATOM   1914  OD1 ASN A 118      21.590  -0.589  24.035  1.00  0.330          O  
ATOM   1915  ND2 ASN A 118      19.532  -1.107  24.708  1.00  0.330          N  
ATOM   1916  H   ASN A 118      20.433  -4.382  21.275  1.00  0.360          H  
ATOM   1917  HA  ASN A 118      21.795  -1.816  21.682  1.00  0.250          H  
ATOM   1918 1HB  ASN A 118      19.595  -2.809  22.777  1.00  0.400          H  
ATOM   1919 2HB  ASN A 118      20.722  -3.513  23.912  1.00  0.400          H  
ATOM   1920 1HD2 ASN A 118      19.449  -0.284  25.260  1.00  0.400          H  
ATOM   1921 2HD2 ASN A 118      18.784  -1.791  24.689  1.00  0.400          H  
ATOM   1922  N   LYS A 119      23.480  -2.517  23.602  1.00  0.310          N  
ATOM   1923  CA  LYS A 119      24.728  -2.635  24.357  1.00  0.440          C  
ATOM   1924  C   LYS A 119      26.033  -2.427  23.568  1.00  0.570          C  
ATOM   1925  O   LYS A 119      27.040  -3.067  23.904  1.00  0.690          O  
ATOM   1926  CB  LYS A 119      24.785  -3.993  25.077  1.00  0.560          C  
ATOM   1927  CG  LYS A 119      23.635  -4.230  26.063  1.00  0.560          C  
ATOM   1928  CD  LYS A 119      23.825  -5.531  26.863  1.00  0.560          C  
ATOM   1929  CE  LYS A 119      22.678  -5.749  27.873  1.00  0.560          C  
ATOM   1930  NZ  LYS A 119      22.847  -7.010  28.692  1.00  0.560          N  
ATOM   1931  H   LYS A 119      22.924  -1.691  23.792  1.00  0.370          H  
ATOM   1932  HA  LYS A 119      24.704  -1.860  25.126  1.00  0.530          H  
ATOM   1933 1HB  LYS A 119      24.792  -4.808  24.354  1.00  0.680          H  
ATOM   1934 2HB  LYS A 119      25.715  -4.060  25.643  1.00  0.680          H  
ATOM   1935 1HG  LYS A 119      23.565  -3.389  26.750  1.00  0.680          H  
ATOM   1936 2HG  LYS A 119      22.702  -4.299  25.507  1.00  0.680          H  
ATOM   1937 1HD  LYS A 119      23.855  -6.378  26.174  1.00  0.680          H  
ATOM   1938 2HD  LYS A 119      24.772  -5.495  27.401  1.00  0.680          H  
ATOM   1939 1HE  LYS A 119      22.649  -4.897  28.548  1.00  0.680          H  
ATOM   1940 2HE  LYS A 119      21.730  -5.804  27.332  1.00  0.680          H  
ATOM   1941 1HZ  LYS A 119      22.074  -7.095  29.338  1.00  0.680          H  
ATOM   1942 2HZ  LYS A 119      22.853  -7.835  28.106  1.00  0.680          H  
ATOM   1943 3HZ  LYS A 119      23.714  -6.966  29.208  1.00  0.680          H  
ATOM   1944  N   ALA A 120      26.068  -1.398  22.685  1.00  0.670          N  
ATOM   1945  CA  ALA A 120      27.232  -1.024  21.821  1.00  0.930          C  
ATOM   1946  C   ALA A 120      28.506  -0.775  22.616  1.00  1.120          C  
ATOM   1947  O   ALA A 120      29.619  -0.856  22.082  1.00  1.480          O  
ATOM   1948  CB  ALA A 120      26.935   0.186  20.947  1.00  1.200          C  
ATOM   1949  H   ALA A 120      25.178  -0.930  22.505  1.00  0.800          H  
ATOM   1950  HA  ALA A 120      27.413  -1.816  21.151  1.00  1.120          H  
ATOM   1951 1HB  ALA A 120      27.788   0.376  20.302  1.00  1.440          H  
ATOM   1952 2HB  ALA A 120      26.066  -0.030  20.332  1.00  1.440          H  
ATOM   1953 3HB  ALA A 120      26.749   1.053  21.533  1.00  1.440          H  
ATOM   1954  N   GLU A 121      28.338  -0.522  23.902  1.00  1.310          N  
ATOM   1955  CA  GLU A 121      29.382  -0.243  24.860  1.00  1.390          C  
ATOM   1956  C   GLU A 121      30.437  -1.337  24.833  1.00  1.870          C  
ATOM   1957  O   GLU A 121      31.615  -1.061  25.060  1.00  2.310          O  
ATOM   1958  CB  GLU A 121      28.762  -0.098  26.247  1.00  1.910          C  
ATOM   1959  CG  GLU A 121      29.690   0.397  27.329  1.00  1.910          C  
ATOM   1960  CD  GLU A 121      28.939   0.676  28.610  1.00  1.910          C  
ATOM   1961  OE1 GLU A 121      27.817   0.246  28.709  1.00  1.910          O  
ATOM   1962  OE2 GLU A 121      29.455   1.384  29.455  1.00  1.910          O  
ATOM   1963  H   GLU A 121      27.386  -0.545  24.232  1.00  1.570          H  
ATOM   1964  HA  GLU A 121      29.857   0.687  24.616  1.00  1.670          H  
ATOM   1965 1HB  GLU A 121      27.930   0.589  26.196  1.00  2.300          H  
ATOM   1966 2HB  GLU A 121      28.364  -1.063  26.562  1.00  2.300          H  
ATOM   1967 1HG  GLU A 121      30.459  -0.357  27.520  1.00  2.300          H  
ATOM   1968 2HG  GLU A 121      30.183   1.306  26.988  1.00  2.300          H  
ATOM   1969  N   ASN A 122      30.011  -2.580  24.585  1.00  2.210          N  
ATOM   1970  CA  ASN A 122      30.919  -3.708  24.562  1.00  2.970          C  
ATOM   1971  C   ASN A 122      30.871  -4.488  23.243  1.00  2.760          C  
ATOM   1972  O   ASN A 122      31.020  -5.714  23.249  1.00  3.420          O  
ATOM   1973  CB  ASN A 122      30.624  -4.627  25.728  1.00  3.850          C  
ATOM   1974  CG  ASN A 122      30.900  -3.971  27.052  1.00  3.850          C  
ATOM   1975  OD1 ASN A 122      32.055  -3.775  27.450  1.00  3.850          O  
ATOM   1976  ND2 ASN A 122      29.848  -3.629  27.748  1.00  3.850          N  
ATOM   1977  H   ASN A 122      29.014  -2.747  24.402  1.00  2.650          H  
ATOM   1978  HA  ASN A 122      31.936  -3.330  24.668  1.00  3.560          H  
ATOM   1979 1HB  ASN A 122      29.574  -4.928  25.691  1.00  4.620          H  
ATOM   1980 2HB  ASN A 122      31.228  -5.528  25.650  1.00  4.620          H  
ATOM   1981 1HD2 ASN A 122      29.954  -3.180  28.639  1.00  4.620          H  
ATOM   1982 2HD2 ASN A 122      28.940  -3.814  27.378  1.00  4.620          H  
ATOM   1983  N   PHE A 123      30.666  -3.813  22.105  1.00  2.030          N  
ATOM   1984  CA  PHE A 123      30.656  -4.571  20.849  1.00  2.180          C  
ATOM   1985  C   PHE A 123      32.056  -4.862  20.340  1.00  1.650          C  
ATOM   1986  O   PHE A 123      32.855  -3.959  20.084  1.00  1.840          O  
ATOM   1987  CB  PHE A 123      29.883  -3.858  19.735  1.00  2.990          C  
ATOM   1988  CG  PHE A 123      28.377  -3.875  19.845  1.00  2.990          C  
ATOM   1989  CD1 PHE A 123      27.705  -4.355  20.978  1.00  2.990          C  
ATOM   1990  CD2 PHE A 123      27.593  -3.405  18.783  1.00  2.990          C  
ATOM   1991  CE1 PHE A 123      26.337  -4.343  21.020  1.00  2.990          C  
ATOM   1992  CE2 PHE A 123      26.213  -3.412  18.872  1.00  2.990          C  
ATOM   1993  CZ  PHE A 123      25.604  -3.867  19.975  1.00  2.990          C  
ATOM   1994  H   PHE A 123      30.515  -2.796  22.108  1.00  2.440          H  
ATOM   1995  HA  PHE A 123      30.176  -5.531  21.031  1.00  2.620          H  
ATOM   1996 1HB  PHE A 123      30.194  -2.813  19.719  1.00  3.590          H  
ATOM   1997 2HB  PHE A 123      30.161  -4.287  18.778  1.00  3.590          H  
ATOM   1998  HD1 PHE A 123      28.240  -4.736  21.841  1.00  3.590          H  
ATOM   1999  HD2 PHE A 123      28.082  -3.028  17.883  1.00  3.590          H  
ATOM   2000  HE1 PHE A 123      25.826  -4.712  21.903  1.00  3.590          H  
ATOM   2001  HE2 PHE A 123      25.605  -3.059  18.075  1.00  3.590          H  
ATOM   2002  HZ  PHE A 123      24.520  -3.859  20.036  1.00  3.590          H  
ATOM   2003  N   ASN A 124      32.326  -6.153  20.182  1.00  1.650          N  
ATOM   2004  CA  ASN A 124      33.587  -6.695  19.703  1.00  1.630          C  
ATOM   2005  C   ASN A 124      33.761  -6.441  18.197  1.00  1.450          C  
ATOM   2006  O   ASN A 124      32.910  -6.872  17.416  1.00  1.310          O  
ATOM   2007  CB  ASN A 124      33.638  -8.178  19.987  1.00  2.290          C  
ATOM   2008  CG  ASN A 124      34.969  -8.827  19.664  1.00  2.290          C  
ATOM   2009  OD1 ASN A 124      35.305  -9.099  18.490  1.00  2.290          O  
ATOM   2010  ND2 ASN A 124      35.749  -9.089  20.698  1.00  2.290          N  
ATOM   2011  H   ASN A 124      31.605  -6.810  20.455  1.00  1.980          H  
ATOM   2012  HA  ASN A 124      34.374  -6.227  20.276  1.00  1.960          H  
ATOM   2013 1HB  ASN A 124      33.398  -8.358  21.036  1.00  2.750          H  
ATOM   2014 2HB  ASN A 124      32.868  -8.644  19.398  1.00  2.750          H  
ATOM   2015 1HD2 ASN A 124      36.644  -9.522  20.559  1.00  2.750          H  
ATOM   2016 2HD2 ASN A 124      35.449  -8.861  21.628  1.00  2.750          H  
ATOM   2017  N   PRO A 125      34.874  -5.838  17.735  1.00  1.510          N  
ATOM   2018  CA  PRO A 125      35.187  -5.552  16.336  1.00  1.430          C  
ATOM   2019  C   PRO A 125      35.020  -6.729  15.361  1.00  1.350          C  
ATOM   2020  O   PRO A 125      34.808  -6.513  14.171  1.00  1.220          O  
ATOM   2021  CB  PRO A 125      36.660  -5.140  16.414  1.00  2.150          C  
ATOM   2022  CG  PRO A 125      36.818  -4.541  17.782  1.00  2.150          C  
ATOM   2023  CD  PRO A 125      35.919  -5.356  18.681  1.00  2.150          C  
ATOM   2024  HA  PRO A 125      34.566  -4.698  16.008  1.00  1.720          H  
ATOM   2025 1HB  PRO A 125      37.301  -6.025  16.259  1.00  2.570          H  
ATOM   2026 2HB  PRO A 125      36.898  -4.433  15.608  1.00  2.570          H  
ATOM   2027 1HG  PRO A 125      37.876  -4.583  18.093  1.00  2.570          H  
ATOM   2028 2HG  PRO A 125      36.543  -3.481  17.757  1.00  2.570          H  
ATOM   2029 1HD  PRO A 125      36.469  -6.192  19.143  1.00  2.570          H  
ATOM   2030 2HD  PRO A 125      35.494  -4.653  19.419  1.00  2.570          H  
ATOM   2031  N   LYS A 126      35.197  -7.966  15.844  1.00  1.480          N  
ATOM   2032  CA  LYS A 126      35.091  -9.155  15.011  1.00  1.460          C  
ATOM   2033  C   LYS A 126      33.729  -9.817  15.137  1.00  1.250          C  
ATOM   2034  O   LYS A 126      33.032 -10.052  14.137  1.00  1.100          O  
ATOM   2035  CB  LYS A 126      36.172 -10.176  15.388  1.00  2.050          C  
ATOM   2036  CG  LYS A 126      36.174 -11.483  14.553  1.00  2.050          C  
ATOM   2037  CD  LYS A 126      37.309 -12.418  15.015  1.00  2.050          C  
ATOM   2038  CE  LYS A 126      37.446 -13.700  14.155  1.00  2.050          C  
ATOM   2039  NZ  LYS A 126      36.317 -14.694  14.347  1.00  2.050          N  
ATOM   2040  H   LYS A 126      35.365  -8.131  16.832  1.00  1.780          H  
ATOM   2041  HA  LYS A 126      35.227  -8.864  13.970  1.00  1.750          H  
ATOM   2042 1HB  LYS A 126      37.149  -9.712  15.280  1.00  2.460          H  
ATOM   2043 2HB  LYS A 126      36.062 -10.453  16.430  1.00  2.460          H  
ATOM   2044 1HG  LYS A 126      35.216 -11.998  14.675  1.00  2.460          H  
ATOM   2045 2HG  LYS A 126      36.303 -11.240  13.501  1.00  2.460          H  
ATOM   2046 1HD  LYS A 126      38.258 -11.883  14.990  1.00  2.460          H  
ATOM   2047 2HD  LYS A 126      37.115 -12.723  16.045  1.00  2.460          H  
ATOM   2048 1HE  LYS A 126      37.492 -13.421  13.106  1.00  2.460          H  
ATOM   2049 2HE  LYS A 126      38.380 -14.186  14.434  1.00  2.460          H  
ATOM   2050 1HZ  LYS A 126      36.491 -15.500  13.773  1.00  2.460          H  
ATOM   2051 2HZ  LYS A 126      36.270 -14.976  15.311  1.00  2.460          H  
ATOM   2052 3HZ  LYS A 126      35.395 -14.311  14.073  1.00  2.460          H  
ATOM   2053  N   THR A 127      33.391 -10.178  16.371  1.00  1.310          N  
ATOM   2054  CA  THR A 127      32.218 -10.999  16.560  1.00  1.230          C  
ATOM   2055  C   THR A 127      30.915 -10.222  16.528  1.00  0.950          C  
ATOM   2056  O   THR A 127      29.860 -10.835  16.315  1.00  0.850          O  
ATOM   2057  CB  THR A 127      32.319 -11.810  17.863  1.00  1.750          C  
ATOM   2058  OG1 THR A 127      32.363 -10.935  18.981  1.00  1.750          O  
ATOM   2059  CG2 THR A 127      33.602 -12.629  17.829  1.00  1.750          C  
ATOM   2060  H   THR A 127      33.975  -9.906  17.163  1.00  1.570          H  
ATOM   2061  HA  THR A 127      32.190 -11.722  15.745  1.00  1.480          H  
ATOM   2062  HB  THR A 127      31.457 -12.470  17.951  1.00  2.100          H  
ATOM   2063  HG1 THR A 127      32.189 -11.440  19.784  1.00  2.100          H  
ATOM   2064 1HG2 THR A 127      33.688 -13.210  18.746  1.00  2.100          H  
ATOM   2065 2HG2 THR A 127      33.574 -13.302  16.969  1.00  2.100          H  
ATOM   2066 3HG2 THR A 127      34.457 -11.967  17.743  1.00  2.100          H  
ATOM   2067  N   ALA A 128      30.936  -8.888  16.711  1.00  0.900          N  
ATOM   2068  CA  ALA A 128      29.681  -8.176  16.640  1.00  0.730          C  
ATOM   2069  C   ALA A 128      29.117  -8.298  15.251  1.00  0.610          C  
ATOM   2070  O   ALA A 128      27.936  -8.584  15.093  1.00  0.530          O  
ATOM   2071  CB  ALA A 128      29.855  -6.710  17.007  1.00  1.090          C  
ATOM   2072  H   ALA A 128      31.787  -8.363  16.919  1.00  1.080          H  
ATOM   2073  HA  ALA A 128      28.987  -8.655  17.317  1.00  0.880          H  
ATOM   2074 1HB  ALA A 128      28.891  -6.199  16.953  1.00  1.310          H  
ATOM   2075 2HB  ALA A 128      30.253  -6.640  18.016  1.00  1.310          H  
ATOM   2076 3HB  ALA A 128      30.553  -6.242  16.312  1.00  1.310          H  
ATOM   2077  N   GLU A 129      29.970  -8.167  14.236  1.00  0.730          N  
ATOM   2078  CA  GLU A 129      29.509  -8.251  12.865  1.00  0.770          C  
ATOM   2079  C   GLU A 129      29.032  -9.655  12.557  1.00  0.610          C  
ATOM   2080  O   GLU A 129      27.985  -9.839  11.932  1.00  0.630          O  
ATOM   2081  CB  GLU A 129      30.623  -7.846  11.908  1.00  1.060          C  
ATOM   2082  CG  GLU A 129      30.991  -6.367  11.974  1.00  1.060          C  
ATOM   2083  CD  GLU A 129      29.869  -5.460  11.548  1.00  1.060          C  
ATOM   2084  OE1 GLU A 129      29.328  -5.670  10.490  1.00  1.060          O  
ATOM   2085  OE2 GLU A 129      29.546  -4.565  12.291  1.00  1.060          O  
ATOM   2086  H   GLU A 129      30.938  -7.947  14.423  1.00  0.880          H  
ATOM   2087  HA  GLU A 129      28.678  -7.562  12.734  1.00  0.920          H  
ATOM   2088 1HB  GLU A 129      31.521  -8.428  12.133  1.00  1.270          H  
ATOM   2089 2HB  GLU A 129      30.327  -8.079  10.887  1.00  1.270          H  
ATOM   2090 1HG  GLU A 129      31.273  -6.121  12.998  1.00  1.270          H  
ATOM   2091 2HG  GLU A 129      31.857  -6.194  11.337  1.00  1.270          H  
ATOM   2092  N   GLU A 130      29.726 -10.665  13.089  1.00  0.610          N  
ATOM   2093  CA  GLU A 130      29.318 -12.039  12.819  1.00  0.620          C  
ATOM   2094  C   GLU A 130      27.887 -12.271  13.305  1.00  0.510          C  
ATOM   2095  O   GLU A 130      27.112 -12.960  12.641  1.00  0.620          O  
ATOM   2096  CB  GLU A 130      30.279 -13.014  13.505  1.00  0.860          C  
ATOM   2097  CG  GLU A 130      31.678 -13.052  12.892  1.00  0.860          C  
ATOM   2098  CD  GLU A 130      32.659 -13.872  13.691  1.00  0.860          C  
ATOM   2099  OE1 GLU A 130      32.300 -14.300  14.758  1.00  0.860          O  
ATOM   2100  OE2 GLU A 130      33.778 -14.051  13.240  1.00  0.860          O  
ATOM   2101  H   GLU A 130      30.595 -10.476  13.600  1.00  0.730          H  
ATOM   2102  HA  GLU A 130      29.351 -12.209  11.746  1.00  0.740          H  
ATOM   2103 1HB  GLU A 130      30.376 -12.740  14.551  1.00  1.040          H  
ATOM   2104 2HB  GLU A 130      29.860 -14.016  13.473  1.00  1.040          H  
ATOM   2105 1HG  GLU A 130      31.609 -13.456  11.885  1.00  1.040          H  
ATOM   2106 2HG  GLU A 130      32.052 -12.036  12.819  1.00  1.040          H  
ATOM   2107  N   THR A 131      27.547 -11.689  14.462  1.00  0.430          N  
ATOM   2108  CA  THR A 131      26.202 -11.778  15.033  1.00  0.390          C  
ATOM   2109  C   THR A 131      25.178 -10.862  14.317  1.00  0.370          C  
ATOM   2110  O   THR A 131      24.037 -11.270  14.064  1.00  0.430          O  
ATOM   2111  CB  THR A 131      26.215 -11.499  16.551  1.00  0.560          C  
ATOM   2112  OG1 THR A 131      27.032 -12.481  17.232  1.00  0.560          O  
ATOM   2113  CG2 THR A 131      24.792 -11.540  17.093  1.00  0.560          C  
ATOM   2114  H   THR A 131      28.283 -11.197  14.981  1.00  0.520          H  
ATOM   2115  HA  THR A 131      25.859 -12.806  14.902  1.00  0.470          H  
ATOM   2116  HB  THR A 131      26.652 -10.542  16.718  1.00  0.670          H  
ATOM   2117  HG1 THR A 131      27.963 -12.312  17.012  1.00  0.670          H  
ATOM   2118 1HG2 THR A 131      24.802 -11.336  18.168  1.00  0.670          H  
ATOM   2119 2HG2 THR A 131      24.209 -10.798  16.598  1.00  0.670          H  
ATOM   2120 3HG2 THR A 131      24.355 -12.512  16.905  1.00  0.670          H  
ATOM   2121  N   LEU A 132      25.573  -9.631  13.971  1.00  0.440          N  
ATOM   2122  CA  LEU A 132      24.677  -8.664  13.321  1.00  0.530          C  
ATOM   2123  C   LEU A 132      24.172  -9.232  11.986  1.00  0.500          C  
ATOM   2124  O   LEU A 132      23.004  -9.036  11.613  1.00  0.650          O  
ATOM   2125  CB  LEU A 132      25.409  -7.319  13.181  1.00  0.710          C  
ATOM   2126  CG  LEU A 132      25.681  -6.538  14.559  1.00  0.710          C  
ATOM   2127  CD1 LEU A 132      26.661  -5.404  14.319  1.00  0.710          C  
ATOM   2128  CD2 LEU A 132      24.387  -5.978  15.124  1.00  0.710          C  
ATOM   2129  H   LEU A 132      26.520  -9.336  14.215  1.00  0.530          H  
ATOM   2130  HA  LEU A 132      23.821  -8.512  13.943  1.00  0.640          H  
ATOM   2131 1HB  LEU A 132      26.369  -7.506  12.713  1.00  0.850          H  
ATOM   2132 2HB  LEU A 132      24.835  -6.667  12.529  1.00  0.850          H  
ATOM   2133  HG  LEU A 132      26.092  -7.211  15.279  1.00  0.850          H  
ATOM   2134 1HD1 LEU A 132      26.851  -4.887  15.258  1.00  0.850          H  
ATOM   2135 2HD1 LEU A 132      27.602  -5.802  13.937  1.00  0.850          H  
ATOM   2136 3HD1 LEU A 132      26.247  -4.707  13.593  1.00  0.850          H  
ATOM   2137 1HD2 LEU A 132      24.596  -5.460  16.058  1.00  0.850          H  
ATOM   2138 2HD2 LEU A 132      23.957  -5.280  14.414  1.00  0.850          H  
ATOM   2139 3HD2 LEU A 132      23.695  -6.772  15.314  1.00  0.850          H  
ATOM   2140  N   LYS A 133      25.018 -10.009  11.308  1.00  0.460          N  
ATOM   2141  CA  LYS A 133      24.633 -10.674  10.068  1.00  0.610          C  
ATOM   2142  C   LYS A 133      23.406 -11.583  10.267  1.00  0.570          C  
ATOM   2143  O   LYS A 133      22.609 -11.731   9.335  1.00  0.740          O  
ATOM   2144  CB  LYS A 133      25.786 -11.501   9.508  1.00  0.790          C  
ATOM   2145  CG  LYS A 133      26.941 -10.697   8.916  1.00  0.790          C  
ATOM   2146  CD  LYS A 133      28.070 -11.624   8.476  1.00  0.790          C  
ATOM   2147  CE  LYS A 133      29.277 -10.856   7.958  1.00  0.790          C  
ATOM   2148  NZ  LYS A 133      30.389 -11.781   7.591  1.00  0.790          N  
ATOM   2149  H   LYS A 133      25.983 -10.092  11.647  1.00  0.550          H  
ATOM   2150  HA  LYS A 133      24.375  -9.911   9.337  1.00  0.730          H  
ATOM   2151 1HB  LYS A 133      26.191 -12.127  10.307  1.00  0.950          H  
ATOM   2152 2HB  LYS A 133      25.406 -12.169   8.733  1.00  0.950          H  
ATOM   2153 1HG  LYS A 133      26.577 -10.150   8.047  1.00  0.950          H  
ATOM   2154 2HG  LYS A 133      27.311  -9.981   9.631  1.00  0.950          H  
ATOM   2155 1HD  LYS A 133      28.383 -12.225   9.333  1.00  0.950          H  
ATOM   2156 2HD  LYS A 133      27.708 -12.295   7.699  1.00  0.950          H  
ATOM   2157 1HE  LYS A 133      28.990 -10.277   7.081  1.00  0.950          H  
ATOM   2158 2HE  LYS A 133      29.625 -10.173   8.737  1.00  0.950          H  
ATOM   2159 1HZ  LYS A 133      31.185 -11.255   7.256  1.00  0.950          H  
ATOM   2160 2HZ  LYS A 133      30.662 -12.314   8.406  1.00  0.950          H  
ATOM   2161 3HZ  LYS A 133      30.079 -12.411   6.866  1.00  0.950          H  
ATOM   2162  N   ASP A 134      23.241 -12.197  11.459  1.00  0.490          N  
ATOM   2163  CA  ASP A 134      22.097 -13.057  11.718  1.00  0.570          C  
ATOM   2164  C   ASP A 134      20.923 -12.219  12.176  1.00  0.500          C  
ATOM   2165  O   ASP A 134      19.787 -12.513  11.823  1.00  0.520          O  
ATOM   2166  CB  ASP A 134      22.387 -14.118  12.780  1.00  0.770          C  
ATOM   2167  CG  ASP A 134      23.375 -15.174  12.352  1.00  0.770          C  
ATOM   2168  OD1 ASP A 134      23.115 -15.859  11.387  1.00  0.770          O  
ATOM   2169  OD2 ASP A 134      24.368 -15.313  13.008  1.00  0.770          O  
ATOM   2170  H   ASP A 134      23.894 -12.051  12.228  1.00  0.590          H  
ATOM   2171  HA  ASP A 134      21.821 -13.563  10.793  1.00  0.680          H  
ATOM   2172 1HB  ASP A 134      22.775 -13.621  13.674  1.00  0.920          H  
ATOM   2173 2HB  ASP A 134      21.460 -14.609  13.058  1.00  0.920          H  
ATOM   2174  N   TYR A 135      21.170 -11.114  12.892  1.00  0.430          N  
ATOM   2175  CA  TYR A 135      20.056 -10.268  13.357  1.00  0.440          C  
ATOM   2176  C   TYR A 135      19.158  -9.868  12.204  1.00  0.360          C  
ATOM   2177  O   TYR A 135      17.930  -9.879  12.314  1.00  0.380          O  
ATOM   2178  CB  TYR A 135      20.532  -9.046  14.138  1.00  0.610          C  
ATOM   2179  CG  TYR A 135      20.706  -9.326  15.578  1.00  0.610          C  
ATOM   2180  CD1 TYR A 135      21.892  -9.177  16.190  1.00  0.610          C  
ATOM   2181  CD2 TYR A 135      19.632  -9.763  16.297  1.00  0.610          C  
ATOM   2182  CE1 TYR A 135      22.000  -9.451  17.490  1.00  0.610          C  
ATOM   2183  CE2 TYR A 135      19.769 -10.062  17.607  1.00  0.610          C  
ATOM   2184  CZ  TYR A 135      20.957  -9.886  18.194  1.00  0.610          C  
ATOM   2185  OH  TYR A 135      21.135 -10.169  19.489  1.00  0.610          O  
ATOM   2186  H   TYR A 135      22.136 -10.932  13.188  1.00  0.520          H  
ATOM   2187  HA  TYR A 135      19.449 -10.872  14.021  1.00  0.530          H  
ATOM   2188 1HB  TYR A 135      21.484  -8.725  13.743  1.00  0.730          H  
ATOM   2189 2HB  TYR A 135      19.859  -8.239  14.017  1.00  0.730          H  
ATOM   2190  HD1 TYR A 135      22.746  -8.844  15.664  1.00  0.730          H  
ATOM   2191  HD2 TYR A 135      18.668  -9.876  15.821  1.00  0.730          H  
ATOM   2192  HE1 TYR A 135      22.924  -9.338  17.965  1.00  0.730          H  
ATOM   2193  HE2 TYR A 135      18.920 -10.422  18.191  1.00  0.730          H  
ATOM   2194  HH  TYR A 135      20.485 -10.836  19.778  1.00  0.730          H  
ATOM   2195  N   TYR A 136      19.757  -9.586  11.057  1.00  0.290          N  
ATOM   2196  CA  TYR A 136      18.988  -9.276   9.847  1.00  0.230          C  
ATOM   2197  C   TYR A 136      17.800 -10.242   9.589  1.00  0.210          C  
ATOM   2198  O   TYR A 136      16.771  -9.834   9.031  1.00  0.210          O  
ATOM   2199  CB  TYR A 136      19.889  -9.367   8.621  1.00  0.350          C  
ATOM   2200  CG  TYR A 136      20.633  -8.151   8.174  1.00  0.350          C  
ATOM   2201  CD1 TYR A 136      21.953  -7.974   8.512  1.00  0.350          C  
ATOM   2202  CD2 TYR A 136      19.993  -7.240   7.329  1.00  0.350          C  
ATOM   2203  CE1 TYR A 136      22.650  -6.888   8.026  1.00  0.350          C  
ATOM   2204  CE2 TYR A 136      20.687  -6.162   6.829  1.00  0.350          C  
ATOM   2205  CZ  TYR A 136      22.015  -5.983   7.176  1.00  0.350          C  
ATOM   2206  OH  TYR A 136      22.715  -4.911   6.681  1.00  0.350          O  
ATOM   2207  H   TYR A 136      20.785  -9.546  11.057  1.00  0.350          H  
ATOM   2208  HA  TYR A 136      18.590  -8.263   9.943  1.00  0.280          H  
ATOM   2209 1HB  TYR A 136      20.631 -10.143   8.808  1.00  0.420          H  
ATOM   2210 2HB  TYR A 136      19.314  -9.708   7.813  1.00  0.420          H  
ATOM   2211  HD1 TYR A 136      22.445  -8.692   9.157  1.00  0.420          H  
ATOM   2212  HD2 TYR A 136      18.949  -7.393   7.051  1.00  0.420          H  
ATOM   2213  HE1 TYR A 136      23.697  -6.751   8.296  1.00  0.420          H  
ATOM   2214  HE2 TYR A 136      20.194  -5.456   6.161  1.00  0.420          H  
ATOM   2215  HH  TYR A 136      23.631  -4.963   6.973  1.00  0.420          H  
ATOM   2216  N   SER A 137      17.952 -11.527   9.966  1.00  0.230          N  
ATOM   2217  CA  SER A 137      16.992 -12.615   9.724  1.00  0.250          C  
ATOM   2218  C   SER A 137      15.642 -12.423  10.407  1.00  0.290          C  
ATOM   2219  O   SER A 137      14.665 -13.079  10.033  1.00  0.340          O  
ATOM   2220  CB  SER A 137      17.566 -13.950  10.172  1.00  0.340          C  
ATOM   2221  OG  SER A 137      17.681 -14.011  11.560  1.00  0.340          O  
ATOM   2222  H   SER A 137      18.793 -11.772  10.484  1.00  0.280          H  
ATOM   2223  HA  SER A 137      16.814 -12.665   8.651  1.00  0.300          H  
ATOM   2224 1HB  SER A 137      16.921 -14.752   9.831  1.00  0.410          H  
ATOM   2225 2HB  SER A 137      18.549 -14.096   9.717  1.00  0.410          H  
ATOM   2226  HG  SER A 137      18.483 -13.499  11.767  1.00  0.410          H  
ATOM   2227  N   LEU A 138      15.575 -11.527  11.400  1.00  0.320          N  
ATOM   2228  CA  LEU A 138      14.322 -11.214  12.081  1.00  0.410          C  
ATOM   2229  C   LEU A 138      13.327 -10.572  11.107  1.00  0.350          C  
ATOM   2230  O   LEU A 138      12.116 -10.710  11.280  1.00  0.440          O  
ATOM   2231  CB  LEU A 138      14.581 -10.330  13.317  1.00  0.540          C  
ATOM   2232  CG  LEU A 138      15.281 -11.034  14.537  1.00  0.540          C  
ATOM   2233  CD1 LEU A 138      15.735  -9.983  15.533  1.00  0.540          C  
ATOM   2234  CD2 LEU A 138      14.267 -11.999  15.253  1.00  0.540          C  
ATOM   2235  H   LEU A 138      16.432 -11.037  11.670  1.00  0.380          H  
ATOM   2236  HA  LEU A 138      13.884 -12.148  12.416  1.00  0.490          H  
ATOM   2237 1HB  LEU A 138      15.219  -9.503  13.009  1.00  0.650          H  
ATOM   2238 2HB  LEU A 138      13.636  -9.928  13.659  1.00  0.650          H  
ATOM   2239  HG  LEU A 138      16.149 -11.596  14.184  1.00  0.650          H  
ATOM   2240 1HD1 LEU A 138      16.216 -10.456  16.381  1.00  0.650          H  
ATOM   2241 2HD1 LEU A 138      16.439  -9.322  15.046  1.00  0.650          H  
ATOM   2242 3HD1 LEU A 138      14.902  -9.419  15.878  1.00  0.650          H  
ATOM   2243 1HD2 LEU A 138      14.742 -12.482  16.102  1.00  0.650          H  
ATOM   2244 2HD2 LEU A 138      13.413 -11.434  15.609  1.00  0.650          H  
ATOM   2245 3HD2 LEU A 138      13.928 -12.762  14.568  1.00  0.650          H  
ATOM   2246  N   GLY A 139      13.822  -9.878  10.062  1.00  0.290          N  
ATOM   2247  CA  GLY A 139      12.917  -9.272   9.087  1.00  0.300          C  
ATOM   2248  C   GLY A 139      12.594  -7.790   9.257  1.00  0.260          C  
ATOM   2249  O   GLY A 139      11.612  -7.315   8.687  1.00  0.320          O  
ATOM   2250  H   GLY A 139      14.831  -9.786   9.912  1.00  0.350          H  
ATOM   2251 1HA  GLY A 139      13.347  -9.419   8.103  1.00  0.360          H  
ATOM   2252 2HA  GLY A 139      11.985  -9.832   9.084  1.00  0.360          H  
ATOM   2253  N   PHE A 140      13.381  -7.056  10.048  1.00  0.330          N  
ATOM   2254  CA  PHE A 140      13.110  -5.635  10.265  1.00  0.460          C  
ATOM   2255  C   PHE A 140      14.293  -4.756   9.832  1.00  0.620          C  
ATOM   2256  O   PHE A 140      14.641  -3.746  10.471  1.00  1.330          O  
ATOM   2257  CB  PHE A 140      12.719  -5.433  11.706  1.00  0.590          C  
ATOM   2258  CG  PHE A 140      11.617  -6.347  12.060  1.00  0.590          C  
ATOM   2259  CD1 PHE A 140      11.883  -7.410  12.862  1.00  0.590          C  
ATOM   2260  CD2 PHE A 140      10.348  -6.208  11.549  1.00  0.590          C  
ATOM   2261  CE1 PHE A 140      10.921  -8.297  13.166  1.00  0.590          C  
ATOM   2262  CE2 PHE A 140       9.367  -7.108  11.857  1.00  0.590          C  
ATOM   2263  CZ  PHE A 140       9.659  -8.155  12.670  1.00  0.590          C  
ATOM   2264  H   PHE A 140      14.186  -7.482  10.481  1.00  0.400          H  
ATOM   2265  HA  PHE A 140      12.257  -5.350   9.647  1.00  0.550          H  
ATOM   2266 1HB  PHE A 140      13.523  -5.652  12.317  1.00  0.710          H  
ATOM   2267 2HB  PHE A 140      12.404  -4.402  11.876  1.00  0.710          H  
ATOM   2268  HD1 PHE A 140      12.888  -7.544  13.252  1.00  0.710          H  
ATOM   2269  HD2 PHE A 140      10.139  -5.386  10.878  1.00  0.710          H  
ATOM   2270  HE1 PHE A 140      11.168  -9.116  13.791  1.00  0.710          H  
ATOM   2271  HE2 PHE A 140       8.364  -6.996  11.447  1.00  0.710          H  
ATOM   2272  HZ  PHE A 140       8.889  -8.882  12.910  1.00  0.710          H  
ATOM   2273  N   GLY A 141      14.935  -5.204   8.754  1.00  0.250          N  
ATOM   2274  CA  GLY A 141      16.059  -4.534   8.123  1.00  0.300          C  
ATOM   2275  C   GLY A 141      17.355  -4.659   8.890  1.00  0.430          C  
ATOM   2276  O   GLY A 141      17.534  -5.553   9.719  1.00  1.040          O  
ATOM   2277  H   GLY A 141      14.590  -6.060   8.338  1.00  0.300          H  
ATOM   2278 1HA  GLY A 141      16.206  -4.941   7.130  1.00  0.360          H  
ATOM   2279 2HA  GLY A 141      15.817  -3.480   7.994  1.00  0.360          H  
ATOM   2280  N   ARG A 142      18.285  -3.781   8.535  1.00  0.470          N  
ATOM   2281  CA  ARG A 142      19.604  -3.741   9.125  1.00  0.550          C  
ATOM   2282  C   ARG A 142      19.519  -3.450  10.605  1.00  0.410          C  
ATOM   2283  O   ARG A 142      18.790  -2.539  10.984  1.00  0.500          O  
ATOM   2284  CB  ARG A 142      20.412  -2.632   8.458  1.00  0.740          C  
ATOM   2285  CG  ARG A 142      21.812  -2.406   8.998  1.00  0.740          C  
ATOM   2286  CD  ARG A 142      22.538  -1.341   8.248  1.00  0.740          C  
ATOM   2287  NE  ARG A 142      21.850  -0.019   8.277  1.00  0.740          N  
ATOM   2288  CZ  ARG A 142      21.898   0.908   9.287  1.00  0.740          C  
ATOM   2289  NH1 ARG A 142      22.571   0.681  10.396  1.00  0.740          N  
ATOM   2290  NH2 ARG A 142      21.261   2.065   9.136  1.00  0.740          N  
ATOM   2291  H   ARG A 142      18.047  -3.094   7.836  1.00  0.560          H  
ATOM   2292  HA  ARG A 142      20.066  -4.689   8.947  1.00  0.660          H  
ATOM   2293 1HB  ARG A 142      20.509  -2.849   7.396  1.00  0.890          H  
ATOM   2294 2HB  ARG A 142      19.870  -1.694   8.552  1.00  0.890          H  
ATOM   2295 1HG  ARG A 142      21.760  -2.110  10.045  1.00  0.890          H  
ATOM   2296 2HG  ARG A 142      22.388  -3.323   8.912  1.00  0.890          H  
ATOM   2297 1HD  ARG A 142      23.536  -1.221   8.667  1.00  0.890          H  
ATOM   2298 2HD  ARG A 142      22.627  -1.651   7.206  1.00  0.890          H  
ATOM   2299  HE  ARG A 142      21.315   0.229   7.456  1.00  0.890          H  
ATOM   2300 1HH1 ARG A 142      23.066  -0.185  10.528  1.00  0.890          H  
ATOM   2301 2HH1 ARG A 142      22.589   1.408  11.144  1.00  0.890          H  
ATOM   2302 1HH2 ARG A 142      20.763   2.252   8.282  1.00  0.890          H  
ATOM   2303 2HH2 ARG A 142      21.301   2.786   9.893  1.00  0.890          H  
ATOM   2304  N   PRO A 143      20.202  -4.210  11.475  1.00  0.380          N  
ATOM   2305  CA  PRO A 143      20.225  -3.945  12.887  1.00  0.440          C  
ATOM   2306  C   PRO A 143      20.966  -2.646  13.154  1.00  0.450          C  
ATOM   2307  O   PRO A 143      22.097  -2.477  12.692  1.00  0.470          O  
ATOM   2308  CB  PRO A 143      20.980  -5.155  13.431  1.00  0.660          C  
ATOM   2309  CG  PRO A 143      21.793  -5.686  12.274  1.00  0.660          C  
ATOM   2310  CD  PRO A 143      20.983  -5.385  11.049  1.00  0.660          C  
ATOM   2311  HA  PRO A 143      19.197  -3.899  13.270  1.00  0.530          H  
ATOM   2312 1HB  PRO A 143      21.624  -4.818  14.243  1.00  0.790          H  
ATOM   2313 2HB  PRO A 143      20.274  -5.884  13.841  1.00  0.790          H  
ATOM   2314 1HG  PRO A 143      22.775  -5.188  12.251  1.00  0.790          H  
ATOM   2315 2HG  PRO A 143      21.987  -6.763  12.396  1.00  0.790          H  
ATOM   2316 1HD  PRO A 143      21.693  -5.142  10.260  1.00  0.790          H  
ATOM   2317 2HD  PRO A 143      20.318  -6.229  10.785  1.00  0.790          H  
ATOM   2318  N   VAL A 144      20.383  -1.811  13.989  1.00  0.480          N  
ATOM   2319  CA  VAL A 144      20.962  -0.546  14.414  1.00  0.470          C  
ATOM   2320  C   VAL A 144      21.863  -0.840  15.599  1.00  0.450          C  
ATOM   2321  O   VAL A 144      21.471  -1.605  16.469  1.00  0.500          O  
ATOM   2322  CB  VAL A 144      19.845   0.441  14.772  1.00  0.660          C  
ATOM   2323  CG1 VAL A 144      20.390   1.695  15.275  1.00  0.660          C  
ATOM   2324  CG2 VAL A 144      19.013   0.693  13.573  1.00  0.660          C  
ATOM   2325  H   VAL A 144      19.429  -2.037  14.291  1.00  0.580          H  
ATOM   2326  HA  VAL A 144      21.558  -0.128  13.600  1.00  0.560          H  
ATOM   2327  HB  VAL A 144      19.258   0.028  15.532  1.00  0.790          H  
ATOM   2328 1HG1 VAL A 144      19.586   2.358  15.523  1.00  0.790          H  
ATOM   2329 2HG1 VAL A 144      20.973   1.501  16.138  1.00  0.790          H  
ATOM   2330 3HG1 VAL A 144      21.010   2.144  14.510  1.00  0.790          H  
ATOM   2331 1HG2 VAL A 144      18.212   1.377  13.830  1.00  0.790          H  
ATOM   2332 2HG2 VAL A 144      19.647   1.126  12.801  1.00  0.790          H  
ATOM   2333 3HG2 VAL A 144      18.585  -0.242  13.207  1.00  0.790          H  
ATOM   2334  N   VAL A 145      23.067  -0.284  15.646  1.00  0.490          N  
ATOM   2335  CA  VAL A 145      23.953  -0.601  16.769  1.00  0.570          C  
ATOM   2336  C   VAL A 145      24.010   0.542  17.782  1.00  0.510          C  
ATOM   2337  O   VAL A 145      24.514   1.625  17.488  1.00  0.550          O  
ATOM   2338  CB  VAL A 145      25.356  -0.968  16.220  1.00  0.770          C  
ATOM   2339  CG1 VAL A 145      25.219  -2.238  15.373  1.00  0.770          C  
ATOM   2340  CG2 VAL A 145      25.959   0.149  15.345  1.00  0.770          C  
ATOM   2341  H   VAL A 145      23.350   0.357  14.916  1.00  0.590          H  
ATOM   2342  HA  VAL A 145      23.561  -1.481  17.286  1.00  0.680          H  
ATOM   2343  HB  VAL A 145      26.021  -1.159  17.048  1.00  0.920          H  
ATOM   2344 1HG1 VAL A 145      26.197  -2.527  14.998  1.00  0.920          H  
ATOM   2345 2HG1 VAL A 145      24.809  -3.037  15.976  1.00  0.920          H  
ATOM   2346 3HG1 VAL A 145      24.550  -2.056  14.530  1.00  0.920          H  
ATOM   2347 1HG2 VAL A 145      26.931  -0.176  14.981  1.00  0.920          H  
ATOM   2348 2HG2 VAL A 145      25.310   0.343  14.498  1.00  0.920          H  
ATOM   2349 3HG2 VAL A 145      26.094   1.064  15.896  1.00  0.920          H  
ATOM   2350  N   ILE A 146      23.417   0.287  18.963  1.00  0.450          N  
ATOM   2351  CA  ILE A 146      23.218   1.278  20.027  1.00  0.480          C  
ATOM   2352  C   ILE A 146      23.635   0.905  21.439  1.00  0.530          C  
ATOM   2353  O   ILE A 146      23.575  -0.252  21.833  1.00  0.580          O  
ATOM   2354  CB  ILE A 146      21.734   1.792  20.054  1.00  0.660          C  
ATOM   2355  CG1 ILE A 146      21.513   2.624  18.826  1.00  0.660          C  
ATOM   2356  CG2 ILE A 146      21.341   2.557  21.349  1.00  0.660          C  
ATOM   2357  CD1 ILE A 146      20.118   3.083  18.543  1.00  0.660          C  
ATOM   2358  H   ILE A 146      23.055  -0.664  19.118  1.00  0.540          H  
ATOM   2359  HA  ILE A 146      23.824   2.113  19.738  1.00  0.580          H  
ATOM   2360  HB  ILE A 146      21.080   0.927  19.963  1.00  0.790          H  
ATOM   2361 1HG1 ILE A 146      22.135   3.490  18.929  1.00  0.790          H  
ATOM   2362 2HG1 ILE A 146      21.853   2.079  17.994  1.00  0.790          H  
ATOM   2363 1HG2 ILE A 146      20.314   2.853  21.295  1.00  0.790          H  
ATOM   2364 2HG2 ILE A 146      21.450   1.910  22.204  1.00  0.790          H  
ATOM   2365 3HG2 ILE A 146      21.965   3.451  21.464  1.00  0.790          H  
ATOM   2366 1HD1 ILE A 146      20.170   3.676  17.640  1.00  0.790          H  
ATOM   2367 2HD1 ILE A 146      19.462   2.243  18.393  1.00  0.790          H  
ATOM   2368 3HD1 ILE A 146      19.732   3.698  19.343  1.00  0.790          H  
ATOM   2369  N   SER A 147      24.105   1.898  22.192  1.00  0.630          N  
ATOM   2370  CA  SER A 147      24.313   1.720  23.631  1.00  0.790          C  
ATOM   2371  C   SER A 147      23.390   2.702  24.302  1.00  0.720          C  
ATOM   2372  O   SER A 147      23.687   3.909  24.366  1.00  0.740          O  
ATOM   2373  CB  SER A 147      25.707   2.024  24.122  1.00  1.040          C  
ATOM   2374  OG  SER A 147      25.782   1.869  25.514  1.00  1.040          O  
ATOM   2375  H   SER A 147      24.210   2.811  21.735  1.00  0.760          H  
ATOM   2376  HA  SER A 147      24.027   0.711  23.929  1.00  0.950          H  
ATOM   2377 1HB  SER A 147      26.423   1.397  23.655  1.00  1.250          H  
ATOM   2378 2HB  SER A 147      25.941   3.026  23.886  1.00  1.250          H  
ATOM   2379  HG  SER A 147      26.678   2.128  25.766  1.00  1.250          H  
ATOM   2380  N   ALA A 148      22.258   2.199  24.803  1.00  0.700          N  
ATOM   2381  CA  ALA A 148      21.235   3.056  25.385  1.00  0.700          C  
ATOM   2382  C   ALA A 148      21.796   3.838  26.553  1.00  0.730          C  
ATOM   2383  O   ALA A 148      21.458   4.993  26.764  1.00  0.780          O  
ATOM   2384  CB  ALA A 148      20.052   2.233  25.815  1.00  0.980          C  
ATOM   2385  H   ALA A 148      22.075   1.196  24.706  1.00  0.840          H  
ATOM   2386  HA  ALA A 148      20.910   3.767  24.624  1.00  0.840          H  
ATOM   2387 1HB  ALA A 148      19.307   2.889  26.213  1.00  1.180          H  
ATOM   2388 2HB  ALA A 148      19.663   1.711  24.953  1.00  1.180          H  
ATOM   2389 3HB  ALA A 148      20.353   1.518  26.575  1.00  1.180          H  
ATOM   2390  N   ALA A 149      22.709   3.219  27.288  1.00  0.770          N  
ATOM   2391  CA  ALA A 149      23.311   3.835  28.451  1.00  0.840          C  
ATOM   2392  C   ALA A 149      24.023   5.144  28.140  1.00  0.850          C  
ATOM   2393  O   ALA A 149      24.051   6.041  28.990  1.00  0.970          O  
ATOM   2394  CB  ALA A 149      24.311   2.880  29.072  1.00  1.150          C  
ATOM   2395  H   ALA A 149      22.964   2.268  27.058  1.00  0.920          H  
ATOM   2396  HA  ALA A 149      22.518   4.045  29.165  1.00  1.010          H  
ATOM   2397 1HB  ALA A 149      24.739   3.335  29.964  1.00  1.380          H  
ATOM   2398 2HB  ALA A 149      23.814   1.951  29.337  1.00  1.380          H  
ATOM   2399 3HB  ALA A 149      25.110   2.672  28.356  1.00  1.380          H  
ATOM   2400  N   HIS A 150      24.627   5.262  26.949  1.00  0.820          N  
ATOM   2401  CA  HIS A 150      25.396   6.455  26.641  1.00  0.930          C  
ATOM   2402  C   HIS A 150      24.906   7.188  25.383  1.00  0.910          C  
ATOM   2403  O   HIS A 150      25.392   8.278  25.074  1.00  1.030          O  
ATOM   2404  CB  HIS A 150      26.863   6.066  26.465  1.00  1.260          C  
ATOM   2405  CG  HIS A 150      27.471   5.397  27.659  1.00  1.260          C  
ATOM   2406  ND1 HIS A 150      27.732   6.052  28.841  1.00  1.260          N  
ATOM   2407  CD2 HIS A 150      27.871   4.117  27.838  1.00  1.260          C  
ATOM   2408  CE1 HIS A 150      28.266   5.195  29.703  1.00  1.260          C  
ATOM   2409  NE2 HIS A 150      28.363   4.017  29.114  1.00  1.260          N  
ATOM   2410  H   HIS A 150      24.557   4.537  26.237  1.00  0.980          H  
ATOM   2411  HA  HIS A 150      25.328   7.154  27.472  1.00  1.120          H  
ATOM   2412 1HB  HIS A 150      26.936   5.375  25.661  1.00  1.510          H  
ATOM   2413 2HB  HIS A 150      27.455   6.943  26.208  1.00  1.510          H  
ATOM   2414  HD2 HIS A 150      27.818   3.311  27.109  1.00  1.510          H  
ATOM   2415  HE1 HIS A 150      28.577   5.424  30.722  1.00  1.510          H  
ATOM   2416  HE2 HIS A 150      28.748   3.141  29.525  1.00  1.510          H  
ATOM   2417  N   GLY A 151      23.935   6.617  24.654  1.00  0.790          N  
ATOM   2418  CA  GLY A 151      23.458   7.229  23.419  1.00  0.800          C  
ATOM   2419  C   GLY A 151      24.370   6.931  22.224  1.00  0.800          C  
ATOM   2420  O   GLY A 151      24.411   7.681  21.242  1.00  0.840          O  
ATOM   2421  H   GLY A 151      23.539   5.714  24.912  1.00  0.950          H  
ATOM   2422 1HA  GLY A 151      22.461   6.847  23.213  1.00  0.960          H  
ATOM   2423 2HA  GLY A 151      23.366   8.304  23.556  1.00  0.960          H  
ATOM   2424  N   ILE A 152      25.126   5.847  22.296  1.00  0.800          N  
ATOM   2425  CA  ILE A 152      26.037   5.561  21.199  1.00  0.890          C  
ATOM   2426  C   ILE A 152      25.194   5.085  20.068  1.00  0.740          C  
ATOM   2427  O   ILE A 152      24.380   4.201  20.270  1.00  0.700          O  
ATOM   2428  CB  ILE A 152      27.023   4.429  21.541  1.00  1.210          C  
ATOM   2429  CG1 ILE A 152      27.851   4.790  22.799  1.00  1.210          C  
ATOM   2430  CG2 ILE A 152      27.907   4.054  20.341  1.00  1.210          C  
ATOM   2431  CD1 ILE A 152      28.709   6.031  22.735  1.00  1.210          C  
ATOM   2432  H   ILE A 152      24.993   5.210  23.082  1.00  0.960          H  
ATOM   2433  HA  ILE A 152      26.563   6.464  20.896  1.00  1.070          H  
ATOM   2434  HB  ILE A 152      26.455   3.553  21.780  1.00  1.450          H  
ATOM   2435 1HG1 ILE A 152      27.166   4.926  23.592  1.00  1.450          H  
ATOM   2436 2HG1 ILE A 152      28.483   3.955  23.030  1.00  1.450          H  
ATOM   2437 1HG2 ILE A 152      28.532   3.227  20.617  1.00  1.450          H  
ATOM   2438 2HG2 ILE A 152      27.289   3.748  19.502  1.00  1.450          H  
ATOM   2439 3HG2 ILE A 152      28.530   4.898  20.039  1.00  1.450          H  
ATOM   2440 1HD1 ILE A 152      29.217   6.159  23.689  1.00  1.450          H  
ATOM   2441 2HD1 ILE A 152      29.452   5.940  21.949  1.00  1.450          H  
ATOM   2442 3HD1 ILE A 152      28.090   6.905  22.545  1.00  1.450          H  
ATOM   2443  N   GLY A 153      25.332   5.694  18.891  1.00  0.740          N  
ATOM   2444  CA  GLY A 153      24.584   5.244  17.718  1.00  0.620          C  
ATOM   2445  C   GLY A 153      23.130   5.690  17.741  1.00  0.550          C  
ATOM   2446  O   GLY A 153      22.352   5.367  16.830  1.00  0.510          O  
ATOM   2447  H   GLY A 153      25.998   6.451  18.806  1.00  0.890          H  
ATOM   2448 1HA  GLY A 153      25.069   5.618  16.817  1.00  0.740          H  
ATOM   2449 2HA  GLY A 153      24.626   4.155  17.667  1.00  0.740          H  
ATOM   2450  N   ILE A 154      22.765   6.498  18.732  1.00  0.580          N  
ATOM   2451  CA  ILE A 154      21.379   6.883  18.873  1.00  0.580          C  
ATOM   2452  C   ILE A 154      20.921   7.677  17.647  1.00  0.550          C  
ATOM   2453  O   ILE A 154      19.756   7.590  17.264  1.00  0.510          O  
ATOM   2454  CB  ILE A 154      21.202   7.620  20.217  1.00  0.810          C  
ATOM   2455  CG1 ILE A 154      19.749   7.625  20.661  1.00  0.810          C  
ATOM   2456  CG2 ILE A 154      21.737   9.071  20.108  1.00  0.810          C  
ATOM   2457  CD1 ILE A 154      19.574   8.007  22.163  1.00  0.810          C  
ATOM   2458  H   ILE A 154      23.447   6.787  19.442  1.00  0.700          H  
ATOM   2459  HA  ILE A 154      20.779   5.976  18.923  1.00  0.700          H  
ATOM   2460  HB  ILE A 154      21.765   7.088  20.961  1.00  0.970          H  
ATOM   2461 1HG1 ILE A 154      19.190   8.316  20.040  1.00  0.970          H  
ATOM   2462 2HG1 ILE A 154      19.339   6.625  20.513  1.00  0.970          H  
ATOM   2463 1HG2 ILE A 154      21.660   9.575  21.061  1.00  0.970          H  
ATOM   2464 2HG2 ILE A 154      22.785   9.050  19.817  1.00  0.970          H  
ATOM   2465 3HG2 ILE A 154      21.166   9.632  19.369  1.00  0.970          H  
ATOM   2466 1HD1 ILE A 154      18.544   7.972  22.448  1.00  0.970          H  
ATOM   2467 2HD1 ILE A 154      20.121   7.293  22.778  1.00  0.970          H  
ATOM   2468 3HD1 ILE A 154      19.947   9.002  22.356  1.00  0.970          H  
ATOM   2469  N   GLY A 155      21.852   8.402  17.001  1.00  0.600          N  
ATOM   2470  CA  GLY A 155      21.570   9.176  15.797  1.00  0.600          C  
ATOM   2471  C   GLY A 155      21.269   8.312  14.559  1.00  0.530          C  
ATOM   2472  O   GLY A 155      20.712   8.813  13.574  1.00  0.520          O  
ATOM   2473  H   GLY A 155      22.783   8.455  17.390  1.00  0.720          H  
ATOM   2474 1HA  GLY A 155      20.735   9.840  15.997  1.00  0.720          H  
ATOM   2475 2HA  GLY A 155      22.424   9.817  15.586  1.00  0.720          H  
ATOM   2476  N   ASP A 156      21.637   7.021  14.592  1.00  0.480          N  
ATOM   2477  CA  ASP A 156      21.366   6.105  13.485  1.00  0.420          C  
ATOM   2478  C   ASP A 156      19.882   5.828  13.572  1.00  0.370          C  
ATOM   2479  O   ASP A 156      19.133   5.955  12.599  1.00  0.360          O  
ATOM   2480  CB  ASP A 156      22.208   4.819  13.608  1.00  0.610          C  
ATOM   2481  CG  ASP A 156      22.098   3.808  12.402  1.00  0.610          C  
ATOM   2482  OD1 ASP A 156      21.549   4.153  11.381  1.00  0.610          O  
ATOM   2483  OD2 ASP A 156      22.602   2.700  12.539  1.00  0.610          O  
ATOM   2484  H   ASP A 156      22.075   6.638  15.429  1.00  0.580          H  
ATOM   2485  HA  ASP A 156      21.582   6.595  12.536  1.00  0.500          H  
ATOM   2486 1HB  ASP A 156      23.254   5.100  13.724  1.00  0.730          H  
ATOM   2487 2HB  ASP A 156      21.927   4.304  14.523  1.00  0.730          H  
ATOM   2488  N   LEU A 157      19.446   5.497  14.786  1.00  0.370          N  
ATOM   2489  CA  LEU A 157      18.029   5.236  14.993  1.00  0.380          C  
ATOM   2490  C   LEU A 157      17.231   6.492  14.691  1.00  0.400          C  
ATOM   2491  O   LEU A 157      16.170   6.422  14.060  1.00  0.410          O  
ATOM   2492  CB  LEU A 157      17.749   4.752  16.421  1.00  0.530          C  
ATOM   2493  CG  LEU A 157      16.283   4.487  16.831  1.00  0.530          C  
ATOM   2494  CD1 LEU A 157      15.647   3.417  15.924  1.00  0.530          C  
ATOM   2495  CD2 LEU A 157      16.291   4.033  18.300  1.00  0.530          C  
ATOM   2496  H   LEU A 157      20.145   5.429  15.533  1.00  0.440          H  
ATOM   2497  HA  LEU A 157      17.728   4.459  14.298  1.00  0.460          H  
ATOM   2498 1HB  LEU A 157      18.245   3.821  16.541  1.00  0.630          H  
ATOM   2499 2HB  LEU A 157      18.181   5.471  17.124  1.00  0.630          H  
ATOM   2500  HG  LEU A 157      15.702   5.394  16.738  1.00  0.630          H  
ATOM   2501 1HD1 LEU A 157      14.625   3.237  16.239  1.00  0.630          H  
ATOM   2502 2HD1 LEU A 157      15.638   3.760  14.891  1.00  0.630          H  
ATOM   2503 3HD1 LEU A 157      16.210   2.500  15.990  1.00  0.630          H  
ATOM   2504 1HD2 LEU A 157      15.287   3.845  18.632  1.00  0.630          H  
ATOM   2505 2HD2 LEU A 157      16.878   3.121  18.393  1.00  0.630          H  
ATOM   2506 3HD2 LEU A 157      16.735   4.816  18.917  1.00  0.630          H  
ATOM   2507  N   MET A 158      17.714   7.652  15.148  1.00  0.470          N  
ATOM   2508  CA  MET A 158      16.964   8.861  14.894  1.00  0.530          C  
ATOM   2509  C   MET A 158      16.781   9.145  13.419  1.00  0.490          C  
ATOM   2510  O   MET A 158      15.671   9.458  12.977  1.00  0.500          O  
ATOM   2511  CB  MET A 158      17.549  10.054  15.628  1.00  0.720          C  
ATOM   2512  CG  MET A 158      17.383   9.981  17.136  1.00  0.720          C  
ATOM   2513  SD  MET A 158      18.085  11.348  18.002  1.00  0.720          S  
ATOM   2514  CE  MET A 158      17.392  11.021  19.621  1.00  0.720          C  
ATOM   2515  H   MET A 158      18.573   7.669  15.705  1.00  0.560          H  
ATOM   2516  HA  MET A 158      15.999   8.696  15.270  1.00  0.640          H  
ATOM   2517 1HB  MET A 158      18.589  10.165  15.375  1.00  0.860          H  
ATOM   2518 2HB  MET A 158      17.035  10.945  15.308  1.00  0.860          H  
ATOM   2519 1HG  MET A 158      16.357   9.940  17.386  1.00  0.860          H  
ATOM   2520 2HG  MET A 158      17.839   9.073  17.506  1.00  0.860          H  
ATOM   2521 1HE  MET A 158      17.725  11.786  20.322  1.00  0.860          H  
ATOM   2522 2HE  MET A 158      16.301  11.034  19.559  1.00  0.860          H  
ATOM   2523 3HE  MET A 158      17.719  10.055  19.967  1.00  0.860          H  
ATOM   2524  N   ASP A 159      17.834   8.996  12.623  1.00  0.460          N  
ATOM   2525  CA  ASP A 159      17.698   9.252  11.201  1.00  0.480          C  
ATOM   2526  C   ASP A 159      16.680   8.280  10.604  1.00  0.420          C  
ATOM   2527  O   ASP A 159      15.741   8.688   9.905  1.00  0.430          O  
ATOM   2528  CB  ASP A 159      19.074   9.096  10.525  1.00  0.660          C  
ATOM   2529  CG  ASP A 159      19.156   9.502   9.028  1.00  0.660          C  
ATOM   2530  OD1 ASP A 159      18.984  10.659   8.731  1.00  0.660          O  
ATOM   2531  OD2 ASP A 159      19.409   8.641   8.198  1.00  0.660          O  
ATOM   2532  H   ASP A 159      18.754   8.753  13.005  1.00  0.550          H  
ATOM   2533  HA  ASP A 159      17.336  10.268  11.058  1.00  0.580          H  
ATOM   2534 1HB  ASP A 159      19.801   9.692  11.079  1.00  0.800          H  
ATOM   2535 2HB  ASP A 159      19.394   8.052  10.621  1.00  0.800          H  
ATOM   2536  N   LEU A 160      16.824   6.988  10.922  1.00  0.380          N  
ATOM   2537  CA  LEU A 160      15.952   5.980  10.349  1.00  0.360          C  
ATOM   2538  C   LEU A 160      14.482   6.144  10.686  1.00  0.380          C  
ATOM   2539  O   LEU A 160      13.632   5.953   9.815  1.00  0.380          O  
ATOM   2540  CB  LEU A 160      16.380   4.599  10.847  1.00  0.510          C  
ATOM   2541  CG  LEU A 160      17.696   4.036  10.337  1.00  0.510          C  
ATOM   2542  CD1 LEU A 160      18.038   2.836  11.166  1.00  0.510          C  
ATOM   2543  CD2 LEU A 160      17.555   3.637   8.876  1.00  0.510          C  
ATOM   2544  H   LEU A 160      17.592   6.698  11.542  1.00  0.460          H  
ATOM   2545  HA  LEU A 160      16.047   6.040   9.270  1.00  0.430          H  
ATOM   2546 1HB  LEU A 160      16.449   4.645  11.935  1.00  0.610          H  
ATOM   2547 2HB  LEU A 160      15.603   3.892  10.581  1.00  0.610          H  
ATOM   2548  HG  LEU A 160      18.494   4.774  10.445  1.00  0.610          H  
ATOM   2549 1HD1 LEU A 160      18.982   2.417  10.828  1.00  0.610          H  
ATOM   2550 2HD1 LEU A 160      18.136   3.152  12.203  1.00  0.610          H  
ATOM   2551 3HD1 LEU A 160      17.255   2.084  11.081  1.00  0.610          H  
ATOM   2552 1HD2 LEU A 160      18.496   3.216   8.531  1.00  0.610          H  
ATOM   2553 2HD2 LEU A 160      16.764   2.892   8.774  1.00  0.610          H  
ATOM   2554 3HD2 LEU A 160      17.314   4.503   8.270  1.00  0.610          H  
ATOM   2555  N   LEU A 161      14.158   6.503  11.935  1.00  0.380          N  
ATOM   2556  CA  LEU A 161      12.750   6.623  12.297  1.00  0.380          C  
ATOM   2557  C   LEU A 161      12.115   7.878  11.741  1.00  0.420          C  
ATOM   2558  O   LEU A 161      10.996   7.839  11.235  1.00  0.450          O  
ATOM   2559  CB  LEU A 161      12.556   6.678  13.803  1.00  0.530          C  
ATOM   2560  CG  LEU A 161      11.069   6.676  14.329  1.00  0.530          C  
ATOM   2561  CD1 LEU A 161      10.361   5.353  13.945  1.00  0.530          C  
ATOM   2562  CD2 LEU A 161      11.092   6.902  15.791  1.00  0.530          C  
ATOM   2563  H   LEU A 161      14.891   6.623  12.642  1.00  0.460          H  
ATOM   2564  HA  LEU A 161      12.232   5.769  11.887  1.00  0.460          H  
ATOM   2565 1HB  LEU A 161      13.091   5.842  14.254  1.00  0.640          H  
ATOM   2566 2HB  LEU A 161      13.014   7.598  14.135  1.00  0.640          H  
ATOM   2567  HG  LEU A 161      10.513   7.479  13.867  1.00  0.640          H  
ATOM   2568 1HD1 LEU A 161       9.344   5.365  14.308  1.00  0.640          H  
ATOM   2569 2HD1 LEU A 161      10.337   5.229  12.868  1.00  0.640          H  
ATOM   2570 3HD1 LEU A 161      10.888   4.513  14.396  1.00  0.640          H  
ATOM   2571 1HD2 LEU A 161      10.137   6.926  16.200  1.00  0.640          H  
ATOM   2572 2HD2 LEU A 161      11.654   6.121  16.251  1.00  0.640          H  
ATOM   2573 3HD2 LEU A 161      11.542   7.845  15.976  1.00  0.640          H  
ATOM   2574  N   VAL A 162      12.812   9.008  11.806  1.00  0.450          N  
ATOM   2575  CA  VAL A 162      12.224  10.257  11.347  1.00  0.540          C  
ATOM   2576  C   VAL A 162      11.865  10.138   9.879  1.00  0.530          C  
ATOM   2577  O   VAL A 162      10.790  10.560   9.457  1.00  0.570          O  
ATOM   2578  CB  VAL A 162      13.164  11.436  11.597  1.00  0.720          C  
ATOM   2579  CG1 VAL A 162      12.633  12.712  10.938  1.00  0.720          C  
ATOM   2580  CG2 VAL A 162      13.282  11.636  13.065  1.00  0.720          C  
ATOM   2581  H   VAL A 162      13.759   9.003  12.202  1.00  0.540          H  
ATOM   2582  HA  VAL A 162      11.306  10.431  11.912  1.00  0.650          H  
ATOM   2583  HB  VAL A 162      14.147  11.205  11.177  1.00  0.860          H  
ATOM   2584 1HG1 VAL A 162      13.313  13.535  11.138  1.00  0.860          H  
ATOM   2585 2HG1 VAL A 162      12.551  12.579   9.862  1.00  0.860          H  
ATOM   2586 3HG1 VAL A 162      11.656  12.949  11.347  1.00  0.860          H  
ATOM   2587 1HG2 VAL A 162      13.949  12.433  13.255  1.00  0.860          H  
ATOM   2588 2HG2 VAL A 162      12.316  11.874  13.478  1.00  0.860          H  
ATOM   2589 3HG2 VAL A 162      13.661  10.742  13.525  1.00  0.860          H  
ATOM   2590  N   LYS A 163      12.754   9.530   9.104  1.00  0.480          N  
ATOM   2591  CA  LYS A 163      12.570   9.307   7.680  1.00  0.490          C  
ATOM   2592  C   LYS A 163      11.330   8.464   7.332  1.00  0.480          C  
ATOM   2593  O   LYS A 163      10.918   8.424   6.169  1.00  0.500          O  
ATOM   2594  CB  LYS A 163      13.842   8.696   7.104  1.00  0.680          C  
ATOM   2595  CG  LYS A 163      14.985   9.717   7.034  1.00  0.680          C  
ATOM   2596  CD  LYS A 163      16.353   9.090   6.802  1.00  0.680          C  
ATOM   2597  CE  LYS A 163      16.570   8.552   5.424  1.00  0.680          C  
ATOM   2598  NZ  LYS A 163      17.982   8.081   5.282  1.00  0.680          N  
ATOM   2599  H   LYS A 163      13.642   9.227   9.519  1.00  0.580          H  
ATOM   2600  HA  LYS A 163      12.437  10.282   7.212  1.00  0.590          H  
ATOM   2601 1HB  LYS A 163      14.163   7.861   7.735  1.00  0.820          H  
ATOM   2602 2HB  LYS A 163      13.646   8.311   6.107  1.00  0.820          H  
ATOM   2603 1HG  LYS A 163      14.783  10.420   6.228  1.00  0.820          H  
ATOM   2604 2HG  LYS A 163      15.024  10.277   7.969  1.00  0.820          H  
ATOM   2605 1HD  LYS A 163      17.115   9.844   6.999  1.00  0.820          H  
ATOM   2606 2HD  LYS A 163      16.505   8.275   7.510  1.00  0.820          H  
ATOM   2607 1HE  LYS A 163      15.899   7.717   5.241  1.00  0.820          H  
ATOM   2608 2HE  LYS A 163      16.379   9.333   4.691  1.00  0.820          H  
ATOM   2609 1HZ  LYS A 163      18.137   7.719   4.355  1.00  0.820          H  
ATOM   2610 2HZ  LYS A 163      18.614   8.861   5.456  1.00  0.820          H  
ATOM   2611 3HZ  LYS A 163      18.166   7.354   5.967  1.00  0.820          H  
ATOM   2612  N   GLN A 164      10.722   7.769   8.309  1.00  0.490          N  
ATOM   2613  CA  GLN A 164       9.546   6.964   8.011  1.00  0.520          C  
ATOM   2614  C   GLN A 164       8.289   7.828   8.074  1.00  0.550          C  
ATOM   2615  O   GLN A 164       7.224   7.407   7.637  1.00  0.520          O  
ATOM   2616  CB  GLN A 164       9.356   5.836   9.037  1.00  0.720          C  
ATOM   2617  CG  GLN A 164      10.523   4.905   9.198  1.00  0.720          C  
ATOM   2618  CD  GLN A 164      10.960   4.233   7.944  1.00  0.720          C  
ATOM   2619  OE1 GLN A 164      10.179   3.547   7.275  1.00  0.720          O  
ATOM   2620  NE2 GLN A 164      12.238   4.425   7.613  1.00  0.720          N  
ATOM   2621  H   GLN A 164      11.045   7.827   9.277  1.00  0.590          H  
ATOM   2622  HA  GLN A 164       9.640   6.549   7.008  1.00  0.620          H  
ATOM   2623 1HB  GLN A 164       9.145   6.275  10.015  1.00  0.860          H  
ATOM   2624 2HB  GLN A 164       8.500   5.247   8.751  1.00  0.860          H  
ATOM   2625 1HG  GLN A 164      11.338   5.490   9.560  1.00  0.860          H  
ATOM   2626 2HG  GLN A 164      10.268   4.142   9.930  1.00  0.860          H  
ATOM   2627 1HE2 GLN A 164      12.614   4.010   6.783  1.00  0.860          H  
ATOM   2628 2HE2 GLN A 164      12.835   5.003   8.230  1.00  0.860          H  
ATOM   2629  N   ASN A 165       8.402   9.063   8.587  1.00  0.760          N  
ATOM   2630  CA  ASN A 165       7.239   9.930   8.781  1.00  0.940          C  
ATOM   2631  C   ASN A 165       6.490  10.193   7.472  1.00  0.780          C  
ATOM   2632  O   ASN A 165       5.273  10.354   7.453  1.00  0.810          O  
ATOM   2633  CB  ASN A 165       7.654  11.242   9.423  1.00  1.240          C  
ATOM   2634  CG  ASN A 165       6.485  12.069   9.901  1.00  1.240          C  
ATOM   2635  OD1 ASN A 165       5.831  11.743  10.900  1.00  1.240          O  
ATOM   2636  ND2 ASN A 165       6.199  13.129   9.192  1.00  1.240          N  
ATOM   2637  H   ASN A 165       9.317   9.414   8.885  1.00  0.910          H  
ATOM   2638  HA  ASN A 165       6.554   9.428   9.455  1.00  1.130          H  
ATOM   2639 1HB  ASN A 165       8.303  11.030  10.276  1.00  1.490          H  
ATOM   2640 2HB  ASN A 165       8.237  11.827   8.712  1.00  1.490          H  
ATOM   2641 1HD2 ASN A 165       5.426  13.711   9.448  1.00  1.490          H  
ATOM   2642 2HD2 ASN A 165       6.739  13.345   8.380  1.00  1.490          H  
ATOM   2643  N   GLN A 166       7.220  10.234   6.362  1.00  0.730          N  
ATOM   2644  CA  GLN A 166       6.669  10.486   5.033  1.00  0.850          C  
ATOM   2645  C   GLN A 166       5.717   9.390   4.559  1.00  0.730          C  
ATOM   2646  O   GLN A 166       4.999   9.564   3.575  1.00  0.940          O  
ATOM   2647  CB  GLN A 166       7.804  10.639   4.016  1.00  1.140          C  
ATOM   2648  CG  GLN A 166       8.568   9.349   3.739  1.00  1.140          C  
ATOM   2649  CD  GLN A 166       9.759   9.558   2.847  1.00  1.140          C  
ATOM   2650  OE1 GLN A 166       9.616   9.930   1.677  1.00  1.140          O  
ATOM   2651  NE2 GLN A 166      10.953   9.331   3.391  1.00  1.140          N  
ATOM   2652  H   GLN A 166       8.223  10.129   6.444  1.00  0.880          H  
ATOM   2653  HA  GLN A 166       6.107  11.419   5.072  1.00  1.020          H  
ATOM   2654 1HB  GLN A 166       7.396  10.994   3.069  1.00  1.370          H  
ATOM   2655 2HB  GLN A 166       8.515  11.384   4.368  1.00  1.370          H  
ATOM   2656 1HG  GLN A 166       8.907   8.915   4.676  1.00  1.370          H  
ATOM   2657 2HG  GLN A 166       7.906   8.659   3.227  1.00  1.370          H  
ATOM   2658 1HE2 GLN A 166      11.785   9.454   2.848  1.00  1.370          H  
ATOM   2659 2HE2 GLN A 166      11.023   9.028   4.374  1.00  1.370          H  
ATOM   2660  N   LEU A 167       5.766   8.232   5.212  1.00  0.550          N  
ATOM   2661  CA  LEU A 167       4.961   7.088   4.845  1.00  0.700          C  
ATOM   2662  C   LEU A 167       3.678   7.018   5.670  1.00  0.710          C  
ATOM   2663  O   LEU A 167       2.894   6.074   5.525  1.00  0.950          O  
ATOM   2664  CB  LEU A 167       5.786   5.822   5.108  1.00  0.920          C  
ATOM   2665  CG  LEU A 167       7.160   5.730   4.372  1.00  0.920          C  
ATOM   2666  CD1 LEU A 167       7.877   4.480   4.840  1.00  0.920          C  
ATOM   2667  CD2 LEU A 167       6.971   5.731   2.854  1.00  0.920          C  
ATOM   2668  H   LEU A 167       6.366   8.136   6.035  1.00  0.660          H  
ATOM   2669  HA  LEU A 167       4.687   7.166   3.797  1.00  0.840          H  
ATOM   2670 1HB  LEU A 167       5.977   5.758   6.181  1.00  1.100          H  
ATOM   2671 2HB  LEU A 167       5.192   4.958   4.818  1.00  1.100          H  
ATOM   2672  HG  LEU A 167       7.773   6.582   4.656  1.00  1.100          H  
ATOM   2673 1HD1 LEU A 167       8.854   4.415   4.362  1.00  1.100          H  
ATOM   2674 2HD1 LEU A 167       8.013   4.525   5.926  1.00  1.100          H  
ATOM   2675 3HD1 LEU A 167       7.290   3.600   4.586  1.00  1.100          H  
ATOM   2676 1HD2 LEU A 167       7.947   5.669   2.370  1.00  1.100          H  
ATOM   2677 2HD2 LEU A 167       6.366   4.874   2.559  1.00  1.100          H  
ATOM   2678 3HD2 LEU A 167       6.480   6.647   2.536  1.00  1.100          H  
ATOM   2679  N   LEU A 168       3.474   7.988   6.563  1.00  0.600          N  
ATOM   2680  CA  LEU A 168       2.334   7.960   7.462  1.00  0.790          C  
ATOM   2681  C   LEU A 168       1.326   9.093   7.180  1.00  0.760          C  
ATOM   2682  O   LEU A 168       1.708  10.259   7.234  1.00  1.410          O  
ATOM   2683  CB  LEU A 168       2.880   8.124   8.878  1.00  1.030          C  
ATOM   2684  CG  LEU A 168       4.005   7.120   9.278  1.00  1.030          C  
ATOM   2685  CD1 LEU A 168       4.532   7.493  10.597  1.00  1.030          C  
ATOM   2686  CD2 LEU A 168       3.499   5.686   9.315  1.00  1.030          C  
ATOM   2687  H   LEU A 168       4.139   8.766   6.645  1.00  0.720          H  
ATOM   2688  HA  LEU A 168       1.865   6.995   7.387  1.00  0.950          H  
ATOM   2689 1HB  LEU A 168       3.291   9.134   8.969  1.00  1.240          H  
ATOM   2690 2HB  LEU A 168       2.057   8.020   9.584  1.00  1.240          H  
ATOM   2691  HG  LEU A 168       4.821   7.197   8.561  1.00  1.240          H  
ATOM   2692 1HD1 LEU A 168       5.330   6.805  10.840  1.00  1.240          H  
ATOM   2693 2HD1 LEU A 168       4.912   8.505  10.579  1.00  1.240          H  
ATOM   2694 3HD1 LEU A 168       3.761   7.433  11.330  1.00  1.240          H  
ATOM   2695 1HD2 LEU A 168       4.316   5.029   9.604  1.00  1.240          H  
ATOM   2696 2HD2 LEU A 168       2.695   5.589  10.040  1.00  1.240          H  
ATOM   2697 3HD2 LEU A 168       3.136   5.383   8.335  1.00  1.240          H  
ATOM   2698  N   PRO A 169       0.045   8.802   6.857  1.00  1.160          N  
ATOM   2699  CA  PRO A 169      -1.005   9.791   6.631  1.00  1.230          C  
ATOM   2700  C   PRO A 169      -1.162  10.601   7.934  1.00  0.590          C  
ATOM   2701  O   PRO A 169      -0.953   9.999   8.993  1.00  1.400          O  
ATOM   2702  CB  PRO A 169      -2.232   8.924   6.313  1.00  1.840          C  
ATOM   2703  CG  PRO A 169      -1.670   7.606   5.830  1.00  1.840          C  
ATOM   2704  CD  PRO A 169      -0.385   7.406   6.619  1.00  1.840          C  
ATOM   2705  HA  PRO A 169      -0.691  10.383   5.781  1.00  1.480          H  
ATOM   2706 1HB  PRO A 169      -2.868   8.812   7.212  1.00  2.210          H  
ATOM   2707 2HB  PRO A 169      -2.848   9.404   5.543  1.00  2.210          H  
ATOM   2708 1HG  PRO A 169      -2.409   6.803   6.017  1.00  2.210          H  
ATOM   2709 2HG  PRO A 169      -1.504   7.637   4.745  1.00  2.210          H  
ATOM   2710 1HD  PRO A 169      -0.574   6.881   7.573  1.00  2.210          H  
ATOM   2711 2HD  PRO A 169       0.315   6.866   5.959  1.00  2.210          H  
ATOM   2712  N   ASN A 170      -1.548  11.915   7.960  1.00  0.720          N  
ATOM   2713  CA  ASN A 170      -1.963  12.946   6.958  1.00  1.500          C  
ATOM   2714  C   ASN A 170      -3.441  12.894   6.559  1.00  1.590          C  
ATOM   2715  O   ASN A 170      -4.012  13.920   6.192  1.00  2.540          O  
ATOM   2716  CB  ASN A 170      -1.137  13.002   5.685  1.00  1.790          C  
ATOM   2717  CG  ASN A 170       0.318  13.236   5.920  1.00  1.790          C  
ATOM   2718  OD1 ASN A 170       0.705  14.046   6.772  1.00  1.790          O  
ATOM   2719  ND2 ASN A 170       1.142  12.548   5.175  1.00  1.790          N  
ATOM   2720  H   ASN A 170      -1.573  12.283   8.900  1.00  0.860          H  
ATOM   2721  HA  ASN A 170      -1.828  13.918   7.435  1.00  1.800          H  
ATOM   2722 1HB  ASN A 170      -1.327  12.186   5.016  1.00  2.150          H  
ATOM   2723 2HB  ASN A 170      -1.486  13.880   5.143  1.00  2.150          H  
ATOM   2724 1HD2 ASN A 170       2.130  12.655   5.294  1.00  2.150          H  
ATOM   2725 2HD2 ASN A 170       0.795  11.899   4.501  1.00  2.150          H  
ATOM   2726  N   GLU A 171      -4.040  11.717   6.592  1.00  1.100          N  
ATOM   2727  CA  GLU A 171      -5.418  11.511   6.162  1.00  0.890          C  
ATOM   2728  C   GLU A 171      -6.061  10.467   7.054  1.00  1.080          C  
ATOM   2729  O   GLU A 171      -5.447  10.000   8.011  1.00  2.060          O  
ATOM   2730  CB  GLU A 171      -5.508  11.095   4.681  1.00  1.330          C  
ATOM   2731  CG  GLU A 171      -4.940  12.125   3.692  1.00  1.330          C  
ATOM   2732  CD  GLU A 171      -5.196  11.799   2.247  1.00  1.330          C  
ATOM   2733  OE1 GLU A 171      -5.933  10.867   1.983  1.00  1.330          O  
ATOM   2734  OE2 GLU A 171      -4.646  12.479   1.405  1.00  1.330          O  
ATOM   2735  H   GLU A 171      -3.518  10.929   6.945  1.00  1.320          H  
ATOM   2736  HA  GLU A 171      -5.969  12.444   6.286  1.00  1.070          H  
ATOM   2737 1HB  GLU A 171      -4.970  10.161   4.535  1.00  1.600          H  
ATOM   2738 2HB  GLU A 171      -6.546  10.916   4.412  1.00  1.600          H  
ATOM   2739 1HG  GLU A 171      -5.375  13.100   3.914  1.00  1.600          H  
ATOM   2740 2HG  GLU A 171      -3.867  12.198   3.837  1.00  1.600          H  
ATOM   2741  N   ASN A 172      -7.329  10.167   6.820  1.00  1.060          N  
ATOM   2742  CA  ASN A 172      -7.998   9.195   7.669  1.00  1.110          C  
ATOM   2743  C   ASN A 172      -7.316   7.834   7.622  1.00  0.560          C  
ATOM   2744  O   ASN A 172      -7.097   7.268   6.549  1.00  1.070          O  
ATOM   2745  CB  ASN A 172      -9.449   9.049   7.265  1.00  1.530          C  
ATOM   2746  CG  ASN A 172     -10.257  10.281   7.542  1.00  1.530          C  
ATOM   2747  OD1 ASN A 172      -9.929  11.090   8.418  1.00  1.530          O  
ATOM   2748  ND2 ASN A 172     -11.320  10.444   6.800  1.00  1.530          N  
ATOM   2749  H   ASN A 172      -7.816  10.593   6.045  1.00  1.270          H  
ATOM   2750  HA  ASN A 172      -7.948   9.544   8.701  1.00  1.330          H  
ATOM   2751 1HB  ASN A 172      -9.510   8.815   6.201  1.00  1.840          H  
ATOM   2752 2HB  ASN A 172      -9.887   8.209   7.808  1.00  1.840          H  
ATOM   2753 1HD2 ASN A 172     -11.905  11.245   6.932  1.00  1.840          H  
ATOM   2754 2HD2 ASN A 172     -11.555   9.765   6.099  1.00  1.840          H  
ATOM   2755  N   ASN A 173      -7.012   7.309   8.800  1.00  0.790          N  
ATOM   2756  CA  ASN A 173      -6.397   6.001   8.961  1.00  1.180          C  
ATOM   2757  C   ASN A 173      -7.473   4.980   9.270  1.00  0.790          C  
ATOM   2758  O   ASN A 173      -8.541   5.352   9.758  1.00  1.100          O  
ATOM   2759  CB  ASN A 173      -5.329   6.039  10.034  1.00  1.500          C  
ATOM   2760  CG  ASN A 173      -4.133   6.839   9.602  1.00  1.500          C  
ATOM   2761  OD1 ASN A 173      -3.616   6.625   8.501  1.00  1.500          O  
ATOM   2762  ND2 ASN A 173      -3.689   7.748  10.432  1.00  1.500          N  
ATOM   2763  H   ASN A 173      -7.217   7.854   9.624  1.00  0.950          H  
ATOM   2764  HA  ASN A 173      -5.933   5.711   8.018  1.00  1.420          H  
ATOM   2765 1HB  ASN A 173      -5.739   6.473  10.944  1.00  1.800          H  
ATOM   2766 2HB  ASN A 173      -5.011   5.022  10.268  1.00  1.800          H  
ATOM   2767 1HD2 ASN A 173      -2.893   8.310  10.181  1.00  1.800          H  
ATOM   2768 2HD2 ASN A 173      -4.140   7.888  11.312  1.00  1.800          H  
ATOM   2769  N   ASP A 174      -7.190   3.706   9.013  1.00  0.920          N  
ATOM   2770  CA  ASP A 174      -8.135   2.642   9.330  1.00  0.700          C  
ATOM   2771  C   ASP A 174      -7.382   1.350   9.673  1.00  0.350          C  
ATOM   2772  O   ASP A 174      -6.150   1.314   9.657  1.00  0.710          O  
ATOM   2773  CB  ASP A 174      -9.123   2.458   8.154  1.00  1.070          C  
ATOM   2774  CG  ASP A 174     -10.510   1.849   8.546  1.00  1.070          C  
ATOM   2775  OD1 ASP A 174     -10.564   1.100   9.497  1.00  1.070          O  
ATOM   2776  OD2 ASP A 174     -11.501   2.159   7.920  1.00  1.070          O  
ATOM   2777  H   ASP A 174      -6.299   3.466   8.601  1.00  1.100          H  
ATOM   2778  HA  ASP A 174      -8.710   2.938  10.208  1.00  0.840          H  
ATOM   2779 1HB  ASP A 174      -9.297   3.425   7.677  1.00  1.280          H  
ATOM   2780 2HB  ASP A 174      -8.667   1.806   7.406  1.00  1.280          H  
ATOM   2781  N   ASP A 175      -8.132   0.303   9.986  1.00  0.830          N  
ATOM   2782  CA  ASP A 175      -7.632  -0.997  10.412  1.00  1.220          C  
ATOM   2783  C   ASP A 175      -6.724  -1.689   9.387  1.00  0.910          C  
ATOM   2784  O   ASP A 175      -6.948  -1.646   8.170  1.00  1.410          O  
ATOM   2785  CB  ASP A 175      -8.797  -1.915  10.788  1.00  1.550          C  
ATOM   2786  CG  ASP A 175      -8.352  -3.122  11.614  1.00  1.550          C  
ATOM   2787  OD1 ASP A 175      -8.402  -3.029  12.817  1.00  1.550          O  
ATOM   2788  OD2 ASP A 175      -7.912  -4.095  11.050  1.00  1.550          O  
ATOM   2789  H   ASP A 175      -9.138   0.443   9.965  1.00  1.000          H  
ATOM   2790  HA  ASP A 175      -7.040  -0.837  11.315  1.00  1.460          H  
ATOM   2791 1HB  ASP A 175      -9.536  -1.345  11.355  1.00  1.860          H  
ATOM   2792 2HB  ASP A 175      -9.286  -2.265   9.882  1.00  1.860          H  
ATOM   2793  N   LEU A 176      -5.714  -2.374   9.915  1.00  0.430          N  
ATOM   2794  CA  LEU A 176      -4.729  -3.143   9.159  1.00  0.770          C  
ATOM   2795  C   LEU A 176      -5.335  -4.294   8.349  1.00  0.790          C  
ATOM   2796  O   LEU A 176      -4.757  -4.765   7.368  1.00  1.020          O  
ATOM   2797  CB  LEU A 176      -3.691  -3.728  10.132  1.00  0.940          C  
ATOM   2798  CG  LEU A 176      -2.699  -2.736  10.844  1.00  0.940          C  
ATOM   2799  CD1 LEU A 176      -1.861  -3.517  11.872  1.00  0.940          C  
ATOM   2800  CD2 LEU A 176      -1.766  -2.089   9.822  1.00  0.940          C  
ATOM   2801  H   LEU A 176      -5.629  -2.360  10.923  1.00  0.520          H  
ATOM   2802  HA  LEU A 176      -4.245  -2.471   8.455  1.00  0.920          H  
ATOM   2803 1HB  LEU A 176      -4.248  -4.234  10.925  1.00  1.130          H  
ATOM   2804 2HB  LEU A 176      -3.127  -4.473   9.625  1.00  1.130          H  
ATOM   2805  HG  LEU A 176      -3.262  -1.964  11.366  1.00  1.130          H  
ATOM   2806 1HD1 LEU A 176      -1.169  -2.841  12.380  1.00  1.130          H  
ATOM   2807 2HD1 LEU A 176      -2.518  -3.975  12.610  1.00  1.130          H  
ATOM   2808 3HD1 LEU A 176      -1.294  -4.296  11.362  1.00  1.130          H  
ATOM   2809 1HD2 LEU A 176      -1.082  -1.422  10.323  1.00  1.130          H  
ATOM   2810 2HD2 LEU A 176      -1.203  -2.853   9.322  1.00  1.130          H  
ATOM   2811 3HD2 LEU A 176      -2.331  -1.518   9.084  1.00  1.130          H  
ATOM   2812  N   ALA A 177      -6.509  -4.761   8.745  1.00  0.780          N  
ATOM   2813  CA  ALA A 177      -7.148  -5.862   8.055  1.00  1.020          C  
ATOM   2814  C   ALA A 177      -7.860  -5.462   6.760  1.00  0.900          C  
ATOM   2815  O   ALA A 177      -8.366  -6.350   6.072  1.00  1.190          O  
ATOM   2816  CB  ALA A 177      -8.160  -6.517   8.976  1.00  1.330          C  
ATOM   2817  H   ALA A 177      -6.982  -4.362   9.566  1.00  0.940          H  
ATOM   2818  HA  ALA A 177      -6.374  -6.582   7.801  1.00  1.220          H  
ATOM   2819 1HB  ALA A 177      -8.611  -7.372   8.478  1.00  1.600          H  
ATOM   2820 2HB  ALA A 177      -7.662  -6.842   9.888  1.00  1.600          H  
ATOM   2821 3HB  ALA A 177      -8.931  -5.788   9.228  1.00  1.600          H  
ATOM   2822  N   LYS A 178      -7.954  -4.167   6.432  1.00  0.550          N  
ATOM   2823  CA  LYS A 178      -8.680  -3.801   5.218  1.00  0.460          C  
ATOM   2824  C   LYS A 178      -7.774  -3.720   3.985  1.00  0.360          C  
ATOM   2825  O   LYS A 178      -6.627  -3.277   4.063  1.00  0.420          O  
ATOM   2826  CB  LYS A 178      -9.399  -2.465   5.405  1.00  0.680          C  
ATOM   2827  CG  LYS A 178     -10.444  -2.493   6.499  1.00  0.680          C  
ATOM   2828  CD  LYS A 178     -11.317  -1.244   6.506  1.00  0.680          C  
ATOM   2829  CE  LYS A 178     -12.367  -1.299   7.612  1.00  0.680          C  
ATOM   2830  NZ  LYS A 178     -13.244  -0.072   7.638  1.00  0.680          N  
ATOM   2831  H   LYS A 178      -7.515  -3.443   7.015  1.00  0.660          H  
ATOM   2832  HA  LYS A 178      -9.427  -4.568   5.025  1.00  0.550          H  
ATOM   2833 1HB  LYS A 178      -8.670  -1.692   5.656  1.00  0.820          H  
ATOM   2834 2HB  LYS A 178      -9.882  -2.178   4.469  1.00  0.820          H  
ATOM   2835 1HG  LYS A 178     -11.025  -3.364   6.419  1.00  0.820          H  
ATOM   2836 2HG  LYS A 178      -9.918  -2.536   7.453  1.00  0.820          H  
ATOM   2837 1HD  LYS A 178     -10.695  -0.365   6.651  1.00  0.820          H  
ATOM   2838 2HD  LYS A 178     -11.829  -1.158   5.555  1.00  0.820          H  
ATOM   2839 1HE  LYS A 178     -12.992  -2.176   7.463  1.00  0.820          H  
ATOM   2840 2HE  LYS A 178     -11.858  -1.384   8.574  1.00  0.820          H  
ATOM   2841 1HZ  LYS A 178     -13.913  -0.141   8.384  1.00  0.820          H  
ATOM   2842 2HZ  LYS A 178     -12.650   0.768   7.793  1.00  0.820          H  
ATOM   2843 3HZ  LYS A 178     -13.725   0.025   6.763  1.00  0.820          H  
ATOM   2844  N   ILE A 179      -8.333  -4.038   2.818  1.00  0.370          N  
ATOM   2845  CA  ILE A 179      -7.599  -3.890   1.563  1.00  0.340          C  
ATOM   2846  C   ILE A 179      -7.965  -2.602   0.868  1.00  0.310          C  
ATOM   2847  O   ILE A 179      -9.091  -2.443   0.395  1.00  0.330          O  
ATOM   2848  CB  ILE A 179      -7.911  -5.048   0.597  1.00  0.490          C  
ATOM   2849  CG1 ILE A 179      -7.505  -6.340   1.247  1.00  0.490          C  
ATOM   2850  CG2 ILE A 179      -7.200  -4.818  -0.789  1.00  0.490          C  
ATOM   2851  CD1 ILE A 179      -7.938  -7.605   0.524  1.00  0.490          C  
ATOM   2852  H   ILE A 179      -9.277  -4.434   2.822  1.00  0.440          H  
ATOM   2853  HA  ILE A 179      -6.529  -3.876   1.777  1.00  0.410          H  
ATOM   2854  HB  ILE A 179      -8.976  -5.101   0.458  1.00  0.590          H  
ATOM   2855 1HG1 ILE A 179      -6.457  -6.310   1.339  1.00  0.590          H  
ATOM   2856 2HG1 ILE A 179      -7.933  -6.377   2.249  1.00  0.590          H  
ATOM   2857 1HG2 ILE A 179      -7.429  -5.626  -1.473  1.00  0.590          H  
ATOM   2858 2HG2 ILE A 179      -7.535  -3.886  -1.241  1.00  0.590          H  
ATOM   2859 3HG2 ILE A 179      -6.122  -4.773  -0.642  1.00  0.590          H  
ATOM   2860 1HD1 ILE A 179      -7.594  -8.473   1.083  1.00  0.590          H  
ATOM   2861 2HD1 ILE A 179      -9.020  -7.624   0.469  1.00  0.590          H  
ATOM   2862 3HD1 ILE A 179      -7.522  -7.644  -0.475  1.00  0.590          H  
ATOM   2863  N   ARG A 180      -7.011  -1.693   0.767  1.00  0.300          N  
ATOM   2864  CA  ARG A 180      -7.266  -0.422   0.122  1.00  0.290          C  
ATOM   2865  C   ARG A 180      -7.025  -0.593  -1.375  1.00  0.250          C  
ATOM   2866  O   ARG A 180      -5.960  -1.069  -1.783  1.00  0.250          O  
ATOM   2867  CB  ARG A 180      -6.359   0.662   0.700  1.00  0.410          C  
ATOM   2868  CG  ARG A 180      -6.542   0.915   2.189  1.00  0.410          C  
ATOM   2869  CD  ARG A 180      -5.879   2.183   2.652  1.00  0.410          C  
ATOM   2870  NE  ARG A 180      -4.427   2.210   2.452  1.00  0.410          N  
ATOM   2871  CZ  ARG A 180      -3.464   1.755   3.310  1.00  0.410          C  
ATOM   2872  NH1 ARG A 180      -3.758   1.199   4.469  1.00  0.410          N  
ATOM   2873  NH2 ARG A 180      -2.182   1.876   3.009  1.00  0.410          N  
ATOM   2874  H   ARG A 180      -6.086  -1.881   1.165  1.00  0.360          H  
ATOM   2875  HA  ARG A 180      -8.306  -0.135   0.278  1.00  0.350          H  
ATOM   2876 1HB  ARG A 180      -5.324   0.383   0.549  1.00  0.490          H  
ATOM   2877 2HB  ARG A 180      -6.513   1.584   0.188  1.00  0.490          H  
ATOM   2878 1HG  ARG A 180      -7.593   0.982   2.384  1.00  0.490          H  
ATOM   2879 2HG  ARG A 180      -6.123   0.077   2.749  1.00  0.490          H  
ATOM   2880 1HD  ARG A 180      -6.297   3.017   2.090  1.00  0.490          H  
ATOM   2881 2HD  ARG A 180      -6.086   2.334   3.706  1.00  0.490          H  
ATOM   2882  HE  ARG A 180      -4.118   2.658   1.581  1.00  0.490          H  
ATOM   2883 1HH1 ARG A 180      -4.711   1.073   4.765  1.00  0.490          H  
ATOM   2884 2HH1 ARG A 180      -2.964   0.906   5.077  1.00  0.490          H  
ATOM   2885 1HH2 ARG A 180      -1.884   2.304   2.139  1.00  0.490          H  
ATOM   2886 2HH2 ARG A 180      -1.489   1.531   3.698  1.00  0.490          H  
ATOM   2887  N   PHE A 181      -7.951  -0.162  -2.209  1.00  0.240          N  
ATOM   2888  CA  PHE A 181      -7.692  -0.330  -3.628  1.00  0.260          C  
ATOM   2889  C   PHE A 181      -8.219   0.825  -4.431  1.00  0.230          C  
ATOM   2890  O   PHE A 181      -9.141   1.519  -4.010  1.00  0.280          O  
ATOM   2891  CB  PHE A 181      -8.336  -1.635  -4.119  1.00  0.360          C  
ATOM   2892  CG  PHE A 181      -9.849  -1.684  -4.186  1.00  0.360          C  
ATOM   2893  CD1 PHE A 181     -10.488  -1.503  -5.399  1.00  0.360          C  
ATOM   2894  CD2 PHE A 181     -10.632  -1.888  -3.073  1.00  0.360          C  
ATOM   2895  CE1 PHE A 181     -11.836  -1.569  -5.517  1.00  0.360          C  
ATOM   2896  CE2 PHE A 181     -12.011  -1.933  -3.199  1.00  0.360          C  
ATOM   2897  CZ  PHE A 181     -12.595  -1.789  -4.417  1.00  0.360          C  
ATOM   2898  H   PHE A 181      -8.835   0.212  -1.851  1.00  0.290          H  
ATOM   2899  HA  PHE A 181      -6.623  -0.383  -3.784  1.00  0.310          H  
ATOM   2900 1HB  PHE A 181      -7.957  -1.845  -5.115  1.00  0.430          H  
ATOM   2901 2HB  PHE A 181      -8.012  -2.446  -3.475  1.00  0.430          H  
ATOM   2902  HD1 PHE A 181      -9.905  -1.320  -6.264  1.00  0.430          H  
ATOM   2903  HD2 PHE A 181     -10.156  -2.009  -2.093  1.00  0.430          H  
ATOM   2904  HE1 PHE A 181     -12.304  -1.438  -6.491  1.00  0.430          H  
ATOM   2905  HE2 PHE A 181     -12.641  -2.082  -2.340  1.00  0.430          H  
ATOM   2906  HZ  PHE A 181     -13.670  -1.839  -4.503  1.00  0.430          H  
ATOM   2907  N   CYS A 182      -7.697   0.992  -5.635  1.00  0.200          N  
ATOM   2908  CA  CYS A 182      -8.244   2.060  -6.468  1.00  0.260          C  
ATOM   2909  C   CYS A 182      -8.179   1.749  -7.938  1.00  0.250          C  
ATOM   2910  O   CYS A 182      -7.412   0.888  -8.377  1.00  0.240          O  
ATOM   2911  CB  CYS A 182      -7.514   3.390  -6.211  1.00  0.340          C  
ATOM   2912  SG  CYS A 182      -5.766   3.427  -6.667  1.00  0.340          S  
ATOM   2913  H   CYS A 182      -6.912   0.391  -5.917  1.00  0.240          H  
ATOM   2914  HA  CYS A 182      -9.293   2.199  -6.203  1.00  0.310          H  
ATOM   2915 1HB  CYS A 182      -8.020   4.201  -6.739  1.00  0.410          H  
ATOM   2916 2HB  CYS A 182      -7.572   3.622  -5.170  1.00  0.410          H  
ATOM   2917  HG  CYS A 182      -5.391   4.341  -5.737  1.00  0.410          H  
ATOM   2918  N   VAL A 183      -8.946   2.528  -8.690  1.00  0.280          N  
ATOM   2919  CA  VAL A 183      -9.059   2.419 -10.126  1.00  0.290          C  
ATOM   2920  C   VAL A 183      -8.363   3.585 -10.792  1.00  0.280          C  
ATOM   2921  O   VAL A 183      -8.627   4.736 -10.454  1.00  0.310          O  
ATOM   2922  CB  VAL A 183     -10.556   2.405 -10.507  1.00  0.400          C  
ATOM   2923  CG1 VAL A 183     -10.718   2.321 -11.997  1.00  0.400          C  
ATOM   2924  CG2 VAL A 183     -11.251   1.229  -9.834  1.00  0.400          C  
ATOM   2925  H   VAL A 183      -9.505   3.233  -8.225  1.00  0.340          H  
ATOM   2926  HA  VAL A 183      -8.586   1.501 -10.455  1.00  0.350          H  
ATOM   2927  HB  VAL A 183     -11.009   3.325 -10.178  1.00  0.480          H  
ATOM   2928 1HG1 VAL A 183     -11.779   2.328 -12.250  1.00  0.480          H  
ATOM   2929 2HG1 VAL A 183     -10.235   3.158 -12.475  1.00  0.480          H  
ATOM   2930 3HG1 VAL A 183     -10.261   1.397 -12.344  1.00  0.480          H  
ATOM   2931 1HG2 VAL A 183     -12.307   1.229 -10.098  1.00  0.480          H  
ATOM   2932 2HG2 VAL A 183     -10.792   0.326 -10.193  1.00  0.480          H  
ATOM   2933 3HG2 VAL A 183     -11.151   1.294  -8.752  1.00  0.480          H  
ATOM   2934  N   ILE A 184      -7.436   3.287 -11.691  1.00  0.260          N  
ATOM   2935  CA  ILE A 184      -6.701   4.351 -12.353  1.00  0.260          C  
ATOM   2936  C   ILE A 184      -6.753   4.110 -13.867  1.00  0.230          C  
ATOM   2937  O   ILE A 184      -7.017   2.986 -14.296  1.00  0.270          O  
ATOM   2938  CB  ILE A 184      -5.245   4.411 -11.839  1.00  0.360          C  
ATOM   2939  CG1 ILE A 184      -4.462   3.188 -12.243  1.00  0.360          C  
ATOM   2940  CG2 ILE A 184      -5.294   4.441 -10.273  1.00  0.360          C  
ATOM   2941  CD1 ILE A 184      -2.956   3.258 -11.964  1.00  0.360          C  
ATOM   2942  H   ILE A 184      -7.277   2.299 -11.914  1.00  0.310          H  
ATOM   2943  HA  ILE A 184      -7.182   5.304 -12.141  1.00  0.310          H  
ATOM   2944  HB  ILE A 184      -4.765   5.280 -12.214  1.00  0.440          H  
ATOM   2945 1HG1 ILE A 184      -4.890   2.348 -11.743  1.00  0.440          H  
ATOM   2946 2HG1 ILE A 184      -4.583   3.043 -13.288  1.00  0.440          H  
ATOM   2947 1HG2 ILE A 184      -4.323   4.502  -9.871  1.00  0.440          H  
ATOM   2948 2HG2 ILE A 184      -5.863   5.289  -9.936  1.00  0.440          H  
ATOM   2949 3HG2 ILE A 184      -5.763   3.534  -9.895  1.00  0.440          H  
ATOM   2950 1HD1 ILE A 184      -2.490   2.341 -12.294  1.00  0.440          H  
ATOM   2951 2HD1 ILE A 184      -2.518   4.067 -12.495  1.00  0.440          H  
ATOM   2952 3HD1 ILE A 184      -2.763   3.383 -10.917  1.00  0.440          H  
ATOM   2953  N   GLY A 185      -6.473   5.136 -14.666  1.00  0.330          N  
ATOM   2954  CA  GLY A 185      -6.464   4.985 -16.130  1.00  0.330          C  
ATOM   2955  C   GLY A 185      -6.864   6.303 -16.775  1.00  0.350          C  
ATOM   2956  O   GLY A 185      -7.231   7.250 -16.057  1.00  0.430          O  
ATOM   2957  H   GLY A 185      -6.267   6.038 -14.260  1.00  0.400          H  
ATOM   2958 1HA  GLY A 185      -5.484   4.671 -16.488  1.00  0.400          H  
ATOM   2959 2HA  GLY A 185      -7.170   4.208 -16.429  1.00  0.400          H  
ATOM   2960  N   LYS A 186      -6.792   6.373 -18.109  1.00  0.320          N  
ATOM   2961  CA  LYS A 186      -7.169   7.579 -18.835  1.00  0.340          C  
ATOM   2962  C   LYS A 186      -8.657   7.856 -18.538  1.00  0.330          C  
ATOM   2963  O   LYS A 186      -9.386   6.926 -18.193  1.00  0.360          O  
ATOM   2964  CB  LYS A 186      -6.949   7.405 -20.358  1.00  0.470          C  
ATOM   2965  CG  LYS A 186      -7.299   8.657 -21.207  1.00  0.470          C  
ATOM   2966  CD  LYS A 186      -7.075   8.518 -22.693  1.00  0.470          C  
ATOM   2967  CE  LYS A 186      -7.624   9.774 -23.396  1.00  0.470          C  
ATOM   2968  NZ  LYS A 186      -7.488   9.730 -24.888  1.00  0.470          N  
ATOM   2969  H   LYS A 186      -6.462   5.552 -18.652  1.00  0.380          H  
ATOM   2970  HA  LYS A 186      -6.543   8.392 -18.489  1.00  0.410          H  
ATOM   2971 1HB  LYS A 186      -5.904   7.144 -20.546  1.00  0.560          H  
ATOM   2972 2HB  LYS A 186      -7.549   6.569 -20.715  1.00  0.560          H  
ATOM   2973 1HG  LYS A 186      -8.341   8.923 -21.066  1.00  0.560          H  
ATOM   2974 2HG  LYS A 186      -6.677   9.479 -20.883  1.00  0.560          H  
ATOM   2975 1HD  LYS A 186      -6.012   8.446 -22.893  1.00  0.560          H  
ATOM   2976 2HD  LYS A 186      -7.573   7.627 -23.069  1.00  0.560          H  
ATOM   2977 1HE  LYS A 186      -8.680   9.868 -23.146  1.00  0.560          H  
ATOM   2978 2HE  LYS A 186      -7.093  10.652 -23.018  1.00  0.560          H  
ATOM   2979 1HZ  LYS A 186      -7.882  10.578 -25.274  1.00  0.560          H  
ATOM   2980 2HZ  LYS A 186      -6.519   9.671 -25.161  1.00  0.560          H  
ATOM   2981 3HZ  LYS A 186      -7.989   8.932 -25.249  1.00  0.560          H  
ATOM   2982  N   PRO A 187      -9.113   9.118 -18.468  1.00  0.370          N  
ATOM   2983  CA  PRO A 187     -10.510   9.464 -18.335  1.00  0.400          C  
ATOM   2984  C   PRO A 187     -11.322   8.856 -19.466  1.00  0.400          C  
ATOM   2985  O   PRO A 187     -10.825   8.719 -20.583  1.00  0.420          O  
ATOM   2986  CB  PRO A 187     -10.493  10.995 -18.401  1.00  0.600          C  
ATOM   2987  CG  PRO A 187      -9.107  11.389 -17.907  1.00  0.600          C  
ATOM   2988  CD  PRO A 187      -8.189  10.293 -18.384  1.00  0.600          C  
ATOM   2989  HA  PRO A 187     -10.878   9.110 -17.358  1.00  0.480          H  
ATOM   2990 1HB  PRO A 187     -10.682  11.319 -19.437  1.00  0.720          H  
ATOM   2991 2HB  PRO A 187     -11.305  11.409 -17.786  1.00  0.720          H  
ATOM   2992 1HG  PRO A 187      -8.828  12.375 -18.318  1.00  0.720          H  
ATOM   2993 2HG  PRO A 187      -9.104  11.492 -16.815  1.00  0.720          H  
ATOM   2994 1HD  PRO A 187      -7.786  10.585 -19.343  1.00  0.720          H  
ATOM   2995 2HD  PRO A 187      -7.414  10.145 -17.620  1.00  0.720          H  
ATOM   2996  N   ASN A 188     -12.572   8.521 -19.160  1.00  0.400          N  
ATOM   2997  CA  ASN A 188     -13.542   7.925 -20.078  1.00  0.450          C  
ATOM   2998  C   ASN A 188     -13.167   6.559 -20.669  1.00  0.450          C  
ATOM   2999  O   ASN A 188     -13.339   6.319 -21.865  1.00  0.670          O  
ATOM   3000  CB  ASN A 188     -13.855   8.903 -21.193  1.00  0.610          C  
ATOM   3001  CG  ASN A 188     -14.524  10.139 -20.681  1.00  0.610          C  
ATOM   3002  OD1 ASN A 188     -15.487  10.050 -19.891  1.00  0.610          O  
ATOM   3003  ND2 ASN A 188     -14.040  11.282 -21.094  1.00  0.610          N  
ATOM   3004  H   ASN A 188     -12.878   8.693 -18.213  1.00  0.480          H  
ATOM   3005  HA  ASN A 188     -14.463   7.770 -19.515  1.00  0.540          H  
ATOM   3006 1HB  ASN A 188     -12.951   9.182 -21.730  1.00  0.730          H  
ATOM   3007 2HB  ASN A 188     -14.519   8.428 -21.913  1.00  0.730          H  
ATOM   3008 1HD2 ASN A 188     -14.438  12.144 -20.783  1.00  0.730          H  
ATOM   3009 2HD2 ASN A 188     -13.261  11.294 -21.725  1.00  0.730          H  
ATOM   3010  N   VAL A 189     -12.765   5.634 -19.790  1.00  0.330          N  
ATOM   3011  CA  VAL A 189     -12.482   4.241 -20.161  1.00  0.350          C  
ATOM   3012  C   VAL A 189     -13.419   3.327 -19.359  1.00  0.300          C  
ATOM   3013  O   VAL A 189     -13.156   2.134 -19.195  1.00  0.330          O  
ATOM   3014  CB  VAL A 189     -11.008   3.829 -19.926  1.00  0.480          C  
ATOM   3015  CG1 VAL A 189     -10.099   4.689 -20.816  1.00  0.480          C  
ATOM   3016  CG2 VAL A 189     -10.631   3.929 -18.445  1.00  0.480          C  
ATOM   3017  H   VAL A 189     -12.625   5.935 -18.839  1.00  0.400          H  
ATOM   3018  HA  VAL A 189     -12.694   4.111 -21.222  1.00  0.420          H  
ATOM   3019  HB  VAL A 189     -10.878   2.794 -20.248  1.00  0.580          H  
ATOM   3020 1HG1 VAL A 189      -9.059   4.381 -20.683  1.00  0.580          H  
ATOM   3021 2HG1 VAL A 189     -10.386   4.569 -21.858  1.00  0.580          H  
ATOM   3022 3HG1 VAL A 189     -10.200   5.743 -20.533  1.00  0.580          H  
ATOM   3023 1HG2 VAL A 189      -9.589   3.621 -18.310  1.00  0.580          H  
ATOM   3024 2HG2 VAL A 189     -10.745   4.949 -18.119  1.00  0.580          H  
ATOM   3025 3HG2 VAL A 189     -11.273   3.278 -17.847  1.00  0.580          H  
ATOM   3026  N   GLY A 190     -14.493   3.924 -18.826  1.00  0.410          N  
ATOM   3027  CA  GLY A 190     -15.482   3.217 -18.022  1.00  0.370          C  
ATOM   3028  C   GLY A 190     -15.112   3.048 -16.545  1.00  0.340          C  
ATOM   3029  O   GLY A 190     -15.606   2.122 -15.897  1.00  0.340          O  
ATOM   3030  H   GLY A 190     -14.633   4.901 -19.028  1.00  0.490          H  
ATOM   3031 1HA  GLY A 190     -16.430   3.754 -18.085  1.00  0.440          H  
ATOM   3032 2HA  GLY A 190     -15.668   2.244 -18.463  1.00  0.440          H  
ATOM   3033  N   LYS A 191     -14.233   3.906 -16.004  1.00  0.350          N  
ATOM   3034  CA  LYS A 191     -13.841   3.775 -14.602  1.00  0.350          C  
ATOM   3035  C   LYS A 191     -15.025   3.943 -13.648  1.00  0.360          C  
ATOM   3036  O   LYS A 191     -15.176   3.173 -12.695  1.00  0.360          O  
ATOM   3037  CB  LYS A 191     -12.776   4.814 -14.243  1.00  0.490          C  
ATOM   3038  CG  LYS A 191     -11.414   4.602 -14.891  1.00  0.490          C  
ATOM   3039  CD  LYS A 191     -10.311   5.505 -14.295  1.00  0.490          C  
ATOM   3040  CE  LYS A 191     -10.530   6.980 -14.605  1.00  0.490          C  
ATOM   3041  NZ  LYS A 191      -9.351   7.822 -14.230  1.00  0.490          N  
ATOM   3042  H   LYS A 191     -13.849   4.655 -16.553  1.00  0.420          H  
ATOM   3043  HA  LYS A 191     -13.440   2.783 -14.444  1.00  0.420          H  
ATOM   3044 1HB  LYS A 191     -13.137   5.798 -14.517  1.00  0.590          H  
ATOM   3045 2HB  LYS A 191     -12.628   4.804 -13.179  1.00  0.590          H  
ATOM   3046 1HG  LYS A 191     -11.112   3.566 -14.796  1.00  0.590          H  
ATOM   3047 2HG  LYS A 191     -11.505   4.828 -15.933  1.00  0.590          H  
ATOM   3048 1HD  LYS A 191     -10.262   5.380 -13.213  1.00  0.590          H  
ATOM   3049 2HD  LYS A 191      -9.356   5.205 -14.718  1.00  0.590          H  
ATOM   3050 1HE  LYS A 191     -10.728   7.105 -15.671  1.00  0.590          H  
ATOM   3051 2HE  LYS A 191     -11.388   7.328 -14.040  1.00  0.590          H  
ATOM   3052 1HZ  LYS A 191      -9.556   8.780 -14.440  1.00  0.590          H  
ATOM   3053 2HZ  LYS A 191      -9.142   7.734 -13.245  1.00  0.590          H  
ATOM   3054 3HZ  LYS A 191      -8.521   7.525 -14.790  1.00  0.590          H  
ATOM   3055  N   SER A 192     -15.894   4.938 -13.904  1.00  0.380          N  
ATOM   3056  CA  SER A 192     -17.026   5.164 -13.006  1.00  0.380          C  
ATOM   3057  C   SER A 192     -18.011   4.021 -13.086  1.00  0.370          C  
ATOM   3058  O   SER A 192     -18.612   3.630 -12.073  1.00  0.360          O  
ATOM   3059  CB  SER A 192     -17.739   6.454 -13.369  1.00  0.530          C  
ATOM   3060  OG  SER A 192     -18.390   6.336 -14.606  1.00  0.530          O  
ATOM   3061  H   SER A 192     -15.762   5.544 -14.699  1.00  0.460          H  
ATOM   3062  HA  SER A 192     -16.662   5.225 -11.981  1.00  0.460          H  
ATOM   3063 1HB  SER A 192     -18.464   6.702 -12.591  1.00  0.640          H  
ATOM   3064 2HB  SER A 192     -17.021   7.270 -13.415  1.00  0.640          H  
ATOM   3065  HG  SER A 192     -18.751   7.208 -14.799  1.00  0.640          H  
ATOM   3066  N   SER A 193     -18.110   3.428 -14.279  1.00  0.380          N  
ATOM   3067  CA  SER A 193     -18.998   2.312 -14.504  1.00  0.380          C  
ATOM   3068  C   SER A 193     -18.485   1.124 -13.721  1.00  0.370          C  
ATOM   3069  O   SER A 193     -19.255   0.473 -13.016  1.00  0.370          O  
ATOM   3070  CB  SER A 193     -19.078   1.971 -15.977  1.00  0.530          C  
ATOM   3071  OG  SER A 193     -19.653   3.012 -16.720  1.00  0.530          O  
ATOM   3072  H   SER A 193     -17.601   3.832 -15.050  1.00  0.460          H  
ATOM   3073  HA  SER A 193     -19.992   2.569 -14.139  1.00  0.460          H  
ATOM   3074 1HB  SER A 193     -18.086   1.774 -16.343  1.00  0.640          H  
ATOM   3075 2HB  SER A 193     -19.667   1.066 -16.104  1.00  0.640          H  
ATOM   3076  HG  SER A 193     -19.788   2.663 -17.605  1.00  0.640          H  
ATOM   3077  N   LEU A 194     -17.162   0.888 -13.763  1.00  0.360          N  
ATOM   3078  CA  LEU A 194     -16.608  -0.232 -13.024  1.00  0.350          C  
ATOM   3079  C   LEU A 194     -16.876  -0.092 -11.558  1.00  0.340          C  
ATOM   3080  O   LEU A 194     -17.277  -1.054 -10.910  1.00  0.340          O  
ATOM   3081  CB  LEU A 194     -15.087  -0.379 -13.206  1.00  0.490          C  
ATOM   3082  CG  LEU A 194     -14.439  -1.530 -12.357  1.00  0.490          C  
ATOM   3083  CD1 LEU A 194     -15.022  -2.838 -12.745  1.00  0.490          C  
ATOM   3084  CD2 LEU A 194     -12.956  -1.580 -12.552  1.00  0.490          C  
ATOM   3085  H   LEU A 194     -16.564   1.445 -14.378  1.00  0.430          H  
ATOM   3086  HA  LEU A 194     -17.105  -1.126 -13.377  1.00  0.420          H  
ATOM   3087 1HB  LEU A 194     -14.879  -0.570 -14.243  1.00  0.590          H  
ATOM   3088 2HB  LEU A 194     -14.608   0.563 -12.929  1.00  0.590          H  
ATOM   3089  HG  LEU A 194     -14.644  -1.351 -11.314  1.00  0.590          H  
ATOM   3090 1HD1 LEU A 194     -14.578  -3.595 -12.140  1.00  0.590          H  
ATOM   3091 2HD1 LEU A 194     -16.091  -2.862 -12.582  1.00  0.590          H  
ATOM   3092 3HD1 LEU A 194     -14.811  -3.026 -13.789  1.00  0.590          H  
ATOM   3093 1HD2 LEU A 194     -12.548  -2.377 -11.944  1.00  0.590          H  
ATOM   3094 2HD2 LEU A 194     -12.734  -1.776 -13.596  1.00  0.590          H  
ATOM   3095 3HD2 LEU A 194     -12.516  -0.631 -12.249  1.00  0.590          H  
ATOM   3096  N   ILE A 195     -16.673   1.096 -11.012  1.00  0.340          N  
ATOM   3097  CA  ILE A 195     -16.881   1.240  -9.593  1.00  0.340          C  
ATOM   3098  C   ILE A 195     -18.310   0.954  -9.194  1.00  0.350          C  
ATOM   3099  O   ILE A 195     -18.532   0.217  -8.229  1.00  0.360          O  
ATOM   3100  CB  ILE A 195     -16.471   2.636  -9.130  1.00  0.480          C  
ATOM   3101  CG1 ILE A 195     -14.926   2.716  -9.245  1.00  0.480          C  
ATOM   3102  CG2 ILE A 195     -17.016   2.909  -7.714  1.00  0.480          C  
ATOM   3103  CD1 ILE A 195     -14.343   4.069  -9.110  1.00  0.480          C  
ATOM   3104  H   ILE A 195     -16.326   1.870 -11.587  1.00  0.410          H  
ATOM   3105  HA  ILE A 195     -16.246   0.526  -9.086  1.00  0.410          H  
ATOM   3106  HB  ILE A 195     -16.877   3.382  -9.819  1.00  0.570          H  
ATOM   3107 1HG1 ILE A 195     -14.490   2.084  -8.497  1.00  0.570          H  
ATOM   3108 2HG1 ILE A 195     -14.635   2.336 -10.226  1.00  0.570          H  
ATOM   3109 1HG2 ILE A 195     -16.721   3.872  -7.409  1.00  0.570          H  
ATOM   3110 2HG2 ILE A 195     -18.105   2.864  -7.701  1.00  0.570          H  
ATOM   3111 3HG2 ILE A 195     -16.637   2.184  -7.041  1.00  0.570          H  
ATOM   3112 1HD1 ILE A 195     -13.274   3.979  -9.221  1.00  0.570          H  
ATOM   3113 2HD1 ILE A 195     -14.744   4.708  -9.886  1.00  0.570          H  
ATOM   3114 3HD1 ILE A 195     -14.566   4.492  -8.149  1.00  0.570          H  
ATOM   3115  N   ASN A 196     -19.288   1.500  -9.900  1.00  0.360          N  
ATOM   3116  CA  ASN A 196     -20.651   1.210  -9.501  1.00  0.380          C  
ATOM   3117  C   ASN A 196     -20.972  -0.270  -9.659  1.00  0.390          C  
ATOM   3118  O   ASN A 196     -21.676  -0.859  -8.832  1.00  0.410          O  
ATOM   3119  CB  ASN A 196     -21.610   2.059 -10.295  1.00  0.520          C  
ATOM   3120  CG  ASN A 196     -21.621   3.479  -9.834  1.00  0.520          C  
ATOM   3121  OD1 ASN A 196     -21.333   3.785  -8.664  1.00  0.520          O  
ATOM   3122  ND2 ASN A 196     -21.937   4.371 -10.730  1.00  0.520          N  
ATOM   3123  H   ASN A 196     -19.075   2.114 -10.698  1.00  0.430          H  
ATOM   3124  HA  ASN A 196     -20.759   1.449  -8.443  1.00  0.460          H  
ATOM   3125 1HB  ASN A 196     -21.314   2.035 -11.349  1.00  0.630          H  
ATOM   3126 2HB  ASN A 196     -22.614   1.646 -10.224  1.00  0.630          H  
ATOM   3127 1HD2 ASN A 196     -21.958   5.340 -10.488  1.00  0.630          H  
ATOM   3128 2HD2 ASN A 196     -22.152   4.089 -11.665  1.00  0.630          H  
ATOM   3129  N   GLN A 197     -20.432  -0.900 -10.698  1.00  0.400          N  
ATOM   3130  CA  GLN A 197     -20.714  -2.303 -10.900  1.00  0.430          C  
ATOM   3131  C   GLN A 197     -20.037  -3.174  -9.830  1.00  0.420          C  
ATOM   3132  O   GLN A 197     -20.624  -4.167  -9.400  1.00  0.450          O  
ATOM   3133  CB  GLN A 197     -20.286  -2.722 -12.296  1.00  0.590          C  
ATOM   3134  CG  GLN A 197     -21.057  -2.083 -13.479  1.00  0.590          C  
ATOM   3135  CD  GLN A 197     -22.502  -2.524 -13.637  1.00  0.590          C  
ATOM   3136  OE1 GLN A 197     -23.203  -2.966 -12.710  1.00  0.590          O  
ATOM   3137  NE2 GLN A 197     -22.962  -2.450 -14.883  1.00  0.590          N  
ATOM   3138  H   GLN A 197     -19.876  -0.382 -11.386  1.00  0.480          H  
ATOM   3139  HA  GLN A 197     -21.786  -2.448 -10.801  1.00  0.520          H  
ATOM   3140 1HB  GLN A 197     -19.223  -2.521 -12.428  1.00  0.710          H  
ATOM   3141 2HB  GLN A 197     -20.450  -3.776 -12.378  1.00  0.710          H  
ATOM   3142 1HG  GLN A 197     -21.084  -1.018 -13.337  1.00  0.710          H  
ATOM   3143 2HG  GLN A 197     -20.531  -2.320 -14.407  1.00  0.710          H  
ATOM   3144 1HE2 GLN A 197     -23.893  -2.741 -15.098  1.00  0.710          H  
ATOM   3145 2HE2 GLN A 197     -22.338  -2.161 -15.649  1.00  0.710          H  
ATOM   3146  N   LEU A 198     -18.811  -2.822  -9.388  1.00  0.390          N  
ATOM   3147  CA  LEU A 198     -18.133  -3.589  -8.337  1.00  0.380          C  
ATOM   3148  C   LEU A 198     -18.885  -3.492  -7.017  1.00  0.420          C  
ATOM   3149  O   LEU A 198     -19.125  -4.494  -6.339  1.00  0.440          O  
ATOM   3150  CB  LEU A 198     -16.701  -3.073  -8.082  1.00  0.540          C  
ATOM   3151  CG  LEU A 198     -15.613  -3.337  -9.139  1.00  0.540          C  
ATOM   3152  CD1 LEU A 198     -14.344  -2.565  -8.727  1.00  0.540          C  
ATOM   3153  CD2 LEU A 198     -15.300  -4.834  -9.259  1.00  0.540          C  
ATOM   3154  H   LEU A 198     -18.335  -2.034  -9.829  1.00  0.470          H  
ATOM   3155  HA  LEU A 198     -18.090  -4.624  -8.645  1.00  0.460          H  
ATOM   3156 1HB  LEU A 198     -16.773  -1.986  -7.996  1.00  0.640          H  
ATOM   3157 2HB  LEU A 198     -16.355  -3.440  -7.144  1.00  0.640          H  
ATOM   3158  HG  LEU A 198     -15.951  -2.973 -10.086  1.00  0.640          H  
ATOM   3159 1HD1 LEU A 198     -13.565  -2.722  -9.473  1.00  0.640          H  
ATOM   3160 2HD1 LEU A 198     -14.570  -1.499  -8.660  1.00  0.640          H  
ATOM   3161 3HD1 LEU A 198     -13.995  -2.927  -7.760  1.00  0.640          H  
ATOM   3162 1HD2 LEU A 198     -14.531  -4.962  -9.992  1.00  0.640          H  
ATOM   3163 2HD2 LEU A 198     -14.946  -5.210  -8.313  1.00  0.640          H  
ATOM   3164 3HD2 LEU A 198     -16.180  -5.394  -9.564  1.00  0.640          H  
ATOM   3165  N   VAL A 199     -19.340  -2.285  -6.691  1.00  0.450          N  
ATOM   3166  CA  VAL A 199     -20.044  -2.053  -5.440  1.00  0.520          C  
ATOM   3167  C   VAL A 199     -21.333  -2.867  -5.418  1.00  0.540          C  
ATOM   3168  O   VAL A 199     -21.716  -3.396  -4.380  1.00  0.550          O  
ATOM   3169  CB  VAL A 199     -20.315  -0.547  -5.214  1.00  0.700          C  
ATOM   3170  CG1 VAL A 199     -21.233  -0.346  -3.969  1.00  0.700          C  
ATOM   3171  CG2 VAL A 199     -18.957   0.184  -5.018  1.00  0.700          C  
ATOM   3172  H   VAL A 199     -19.125  -1.497  -7.310  1.00  0.540          H  
ATOM   3173  HA  VAL A 199     -19.413  -2.393  -4.624  1.00  0.620          H  
ATOM   3174  HB  VAL A 199     -20.829  -0.134  -6.089  1.00  0.840          H  
ATOM   3175 1HG1 VAL A 199     -21.414   0.715  -3.818  1.00  0.840          H  
ATOM   3176 2HG1 VAL A 199     -22.189  -0.849  -4.116  1.00  0.840          H  
ATOM   3177 3HG1 VAL A 199     -20.750  -0.758  -3.094  1.00  0.840          H  
ATOM   3178 1HG2 VAL A 199     -19.133   1.247  -4.870  1.00  0.840          H  
ATOM   3179 2HG2 VAL A 199     -18.451  -0.216  -4.172  1.00  0.840          H  
ATOM   3180 3HG2 VAL A 199     -18.332   0.046  -5.881  1.00  0.840          H  
ATOM   3181  N   LYS A 200     -22.016  -2.941  -6.555  1.00  0.570          N  
ATOM   3182  CA  LYS A 200     -23.264  -3.677  -6.681  1.00  0.610          C  
ATOM   3183  C   LYS A 200     -23.143  -5.194  -6.963  1.00  0.660          C  
ATOM   3184  O   LYS A 200     -24.157  -5.827  -7.268  1.00  0.860          O  
ATOM   3185  CB  LYS A 200     -24.115  -3.043  -7.777  1.00  0.840          C  
ATOM   3186  CG  LYS A 200     -24.605  -1.633  -7.470  1.00  0.840          C  
ATOM   3187  CD  LYS A 200     -25.436  -1.091  -8.626  1.00  0.840          C  
ATOM   3188  CE  LYS A 200     -25.936   0.321  -8.355  1.00  0.840          C  
ATOM   3189  NZ  LYS A 200     -26.747   0.850  -9.493  1.00  0.840          N  
ATOM   3190  H   LYS A 200     -21.676  -2.416  -7.369  1.00  0.680          H  
ATOM   3191  HA  LYS A 200     -23.795  -3.576  -5.735  1.00  0.730          H  
ATOM   3192 1HB  LYS A 200     -23.523  -2.995  -8.696  1.00  1.010          H  
ATOM   3193 2HB  LYS A 200     -24.982  -3.668  -7.978  1.00  1.010          H  
ATOM   3194 1HG  LYS A 200     -25.209  -1.649  -6.564  1.00  1.010          H  
ATOM   3195 2HG  LYS A 200     -23.748  -0.981  -7.302  1.00  1.010          H  
ATOM   3196 1HD  LYS A 200     -24.816  -1.080  -9.528  1.00  1.010          H  
ATOM   3197 2HD  LYS A 200     -26.288  -1.747  -8.800  1.00  1.010          H  
ATOM   3198 1HE  LYS A 200     -26.547   0.318  -7.455  1.00  1.010          H  
ATOM   3199 2HE  LYS A 200     -25.078   0.978  -8.199  1.00  1.010          H  
ATOM   3200 1HZ  LYS A 200     -27.059   1.788  -9.280  1.00  1.010          H  
ATOM   3201 2HZ  LYS A 200     -26.182   0.865 -10.331  1.00  1.010          H  
ATOM   3202 3HZ  LYS A 200     -27.551   0.255  -9.642  1.00  1.010          H  
ATOM   3203  N   GLN A 201     -21.944  -5.794  -6.892  1.00  0.530          N  
ATOM   3204  CA  GLN A 201     -21.841  -7.242  -7.147  1.00  0.590          C  
ATOM   3205  C   GLN A 201     -22.629  -7.993  -6.080  1.00  0.600          C  
ATOM   3206  O   GLN A 201     -22.751  -7.535  -4.949  1.00  0.580          O  
ATOM   3207  CB  GLN A 201     -20.385  -7.733  -7.127  1.00  0.800          C  
ATOM   3208  CG  GLN A 201     -19.509  -7.189  -8.219  1.00  0.800          C  
ATOM   3209  CD  GLN A 201     -19.833  -7.704  -9.579  1.00  0.800          C  
ATOM   3210  OE1 GLN A 201     -19.675  -8.895  -9.871  1.00  0.800          O  
ATOM   3211  NE2 GLN A 201     -20.321  -6.813 -10.422  1.00  0.800          N  
ATOM   3212  H   GLN A 201     -21.107  -5.254  -6.647  1.00  0.640          H  
ATOM   3213  HA  GLN A 201     -22.283  -7.463  -8.118  1.00  0.710          H  
ATOM   3214 1HB  GLN A 201     -19.943  -7.421  -6.212  1.00  0.960          H  
ATOM   3215 2HB  GLN A 201     -20.358  -8.820  -7.161  1.00  0.960          H  
ATOM   3216 1HG  GLN A 201     -19.679  -6.138  -8.238  1.00  0.960          H  
ATOM   3217 2HG  GLN A 201     -18.464  -7.396  -7.995  1.00  0.960          H  
ATOM   3218 1HE2 GLN A 201     -20.581  -7.081 -11.346  1.00  0.960          H  
ATOM   3219 2HE2 GLN A 201     -20.452  -5.841 -10.104  1.00  0.960          H  
ATOM   3220  N   ASN A 202     -23.133  -9.180  -6.401  1.00  0.680          N  
ATOM   3221  CA  ASN A 202     -23.900  -9.958  -5.427  1.00  0.740          C  
ATOM   3222  C   ASN A 202     -23.087 -10.869  -4.491  1.00  0.770          C  
ATOM   3223  O   ASN A 202     -23.319 -12.067  -4.648  1.00  1.460          O  
ATOM   3224  CB  ASN A 202     -24.948 -10.747  -6.182  1.00  1.010          C  
ATOM   3225  CG  ASN A 202     -24.313 -11.681  -7.168  1.00  1.010          C  
ATOM   3226  OD1 ASN A 202     -23.198 -11.380  -7.645  1.00  1.010          O  
ATOM   3227  ND2 ASN A 202     -24.969 -12.770  -7.493  1.00  1.010          N  
ATOM   3228  H   ASN A 202     -23.004  -9.560  -7.335  1.00  0.820          H  
ATOM   3229  HA  ASN A 202     -24.425  -9.247  -4.785  1.00  0.890          H  
ATOM   3230 1HB  ASN A 202     -25.556 -11.323  -5.483  1.00  1.210          H  
ATOM   3231 2HB  ASN A 202     -25.610 -10.064  -6.713  1.00  1.210          H  
ATOM   3232 1HD2 ASN A 202     -24.577 -13.414  -8.151  1.00  1.210          H  
ATOM   3233 2HD2 ASN A 202     -25.858 -12.959  -7.080  1.00  1.210          H  
ATOM   3234  N   ARG A 203     -21.817 -10.476  -4.392  1.00  0.640          N  
ATOM   3235  CA  ARG A 203     -21.082 -10.804  -3.176  1.00  0.710          C  
ATOM   3236  C   ARG A 203     -20.556  -9.568  -2.444  1.00  0.540          C  
ATOM   3237  O   ARG A 203     -19.738  -9.697  -1.527  1.00  0.510          O  
ATOM   3238  CB  ARG A 203     -19.904 -11.735  -3.472  1.00  0.970          C  
ATOM   3239  CG  ARG A 203     -20.270 -13.162  -3.872  1.00  0.970          C  
ATOM   3240  CD  ARG A 203     -19.086 -13.936  -4.332  1.00  0.970          C  
ATOM   3241  NE  ARG A 203     -19.397 -15.357  -4.510  1.00  0.970          N  
ATOM   3242  CZ  ARG A 203     -20.009 -15.914  -5.583  1.00  0.970          C  
ATOM   3243  NH1 ARG A 203     -20.396 -15.174  -6.603  1.00  0.970          N  
ATOM   3244  NH2 ARG A 203     -20.223 -17.220  -5.602  1.00  0.970          N  
ATOM   3245  H   ARG A 203     -21.282 -10.718  -5.212  1.00  0.770          H  
ATOM   3246  HA  ARG A 203     -21.761 -11.330  -2.505  1.00  0.850          H  
ATOM   3247 1HB  ARG A 203     -19.306 -11.309  -4.275  1.00  1.160          H  
ATOM   3248 2HB  ARG A 203     -19.266 -11.803  -2.594  1.00  1.160          H  
ATOM   3249 1HG  ARG A 203     -20.695 -13.677  -3.012  1.00  1.160          H  
ATOM   3250 2HG  ARG A 203     -21.000 -13.141  -4.675  1.00  1.160          H  
ATOM   3251 1HD  ARG A 203     -18.719 -13.537  -5.276  1.00  1.160          H  
ATOM   3252 2HD  ARG A 203     -18.300 -13.857  -3.586  1.00  1.160          H  
ATOM   3253  HE  ARG A 203     -19.127 -15.981  -3.757  1.00  1.160          H  
ATOM   3254 1HH1 ARG A 203     -20.244 -14.179  -6.596  1.00  1.160          H  
ATOM   3255 2HH1 ARG A 203     -20.856 -15.601  -7.394  1.00  1.160          H  
ATOM   3256 1HH2 ARG A 203     -19.930 -17.792  -4.822  1.00  1.160          H  
ATOM   3257 2HH2 ARG A 203     -20.679 -17.649  -6.395  1.00  1.160          H  
ATOM   3258  N   VAL A 204     -20.991  -8.370  -2.840  1.00  0.520          N  
ATOM   3259  CA  VAL A 204     -20.459  -7.165  -2.224  1.00  0.570          C  
ATOM   3260  C   VAL A 204     -21.489  -6.284  -1.522  1.00  0.680          C  
ATOM   3261  O   VAL A 204     -22.512  -5.891  -2.080  1.00  0.790          O  
ATOM   3262  CB  VAL A 204     -19.706  -6.348  -3.291  1.00  0.780          C  
ATOM   3263  CG1 VAL A 204     -19.147  -5.041  -2.708  1.00  0.780          C  
ATOM   3264  CG2 VAL A 204     -18.586  -7.192  -3.835  1.00  0.780          C  
ATOM   3265  H   VAL A 204     -21.689  -8.266  -3.585  1.00  0.620          H  
ATOM   3266  HA  VAL A 204     -19.733  -7.470  -1.481  1.00  0.680          H  
ATOM   3267  HB  VAL A 204     -20.400  -6.080  -4.098  1.00  0.930          H  
ATOM   3268 1HG1 VAL A 204     -18.627  -4.501  -3.498  1.00  0.930          H  
ATOM   3269 2HG1 VAL A 204     -19.966  -4.424  -2.336  1.00  0.930          H  
ATOM   3270 3HG1 VAL A 204     -18.457  -5.260  -1.895  1.00  0.930          H  
ATOM   3271 1HG2 VAL A 204     -18.070  -6.632  -4.588  1.00  0.930          H  
ATOM   3272 2HG2 VAL A 204     -17.922  -7.439  -3.041  1.00  0.930          H  
ATOM   3273 3HG2 VAL A 204     -18.970  -8.102  -4.267  1.00  0.930          H  
ATOM   3274  N   LEU A 205     -21.199  -5.983  -0.270  1.00  0.660          N  
ATOM   3275  CA  LEU A 205     -22.036  -5.106   0.522  1.00  0.750          C  
ATOM   3276  C   LEU A 205     -21.306  -3.794   0.753  1.00  0.620          C  
ATOM   3277  O   LEU A 205     -20.076  -3.758   0.776  1.00  0.620          O  
ATOM   3278  CB  LEU A 205     -22.374  -5.758   1.865  1.00  1.010          C  
ATOM   3279  CG  LEU A 205     -23.055  -7.145   1.807  1.00  1.010          C  
ATOM   3280  CD1 LEU A 205     -23.216  -7.660   3.224  1.00  1.010          C  
ATOM   3281  CD2 LEU A 205     -24.412  -7.052   1.099  1.00  1.010          C  
ATOM   3282  H   LEU A 205     -20.339  -6.378   0.120  1.00  0.790          H  
ATOM   3283  HA  LEU A 205     -22.947  -4.882  -0.028  1.00  0.900          H  
ATOM   3284 1HB  LEU A 205     -21.460  -5.868   2.426  1.00  1.220          H  
ATOM   3285 2HB  LEU A 205     -23.029  -5.086   2.419  1.00  1.220          H  
ATOM   3286  HG  LEU A 205     -22.415  -7.842   1.264  1.00  1.220          H  
ATOM   3287 1HD1 LEU A 205     -23.677  -8.648   3.201  1.00  1.220          H  
ATOM   3288 2HD1 LEU A 205     -22.235  -7.730   3.699  1.00  1.220          H  
ATOM   3289 3HD1 LEU A 205     -23.848  -6.980   3.793  1.00  1.220          H  
ATOM   3290 1HD2 LEU A 205     -24.873  -8.039   1.074  1.00  1.220          H  
ATOM   3291 2HD2 LEU A 205     -25.062  -6.363   1.638  1.00  1.220          H  
ATOM   3292 3HD2 LEU A 205     -24.282  -6.701   0.076  1.00  1.220          H  
ATOM   3293  N   VAL A 206     -22.051  -2.716   0.929  1.00  0.640          N  
ATOM   3294  CA  VAL A 206     -21.452  -1.439   1.301  1.00  0.550          C  
ATOM   3295  C   VAL A 206     -22.121  -1.021   2.591  1.00  0.690          C  
ATOM   3296  O   VAL A 206     -23.345  -1.115   2.700  1.00  0.830          O  
ATOM   3297  CB  VAL A 206     -21.597  -0.380   0.180  1.00  0.810          C  
ATOM   3298  CG1 VAL A 206     -23.052  -0.129  -0.171  1.00  0.810          C  
ATOM   3299  CG2 VAL A 206     -20.901   0.920   0.619  1.00  0.810          C  
ATOM   3300  H   VAL A 206     -23.057  -2.798   0.862  1.00  0.770          H  
ATOM   3301  HA  VAL A 206     -20.391  -1.578   1.497  1.00  0.660          H  
ATOM   3302  HB  VAL A 206     -21.122  -0.761  -0.711  1.00  0.970          H  
ATOM   3303 1HG1 VAL A 206     -23.105   0.599  -0.981  1.00  0.970          H  
ATOM   3304 2HG1 VAL A 206     -23.511  -1.060  -0.496  1.00  0.970          H  
ATOM   3305 3HG1 VAL A 206     -23.592   0.262   0.688  1.00  0.970          H  
ATOM   3306 1HG2 VAL A 206     -20.969   1.653  -0.181  1.00  0.970          H  
ATOM   3307 2HG2 VAL A 206     -21.378   1.323   1.512  1.00  0.970          H  
ATOM   3308 3HG2 VAL A 206     -19.851   0.707   0.831  1.00  0.970          H  
ATOM   3309  N   SER A 207     -21.346  -0.570   3.572  1.00  1.000          N  
ATOM   3310  CA  SER A 207     -21.980  -0.224   4.837  1.00  1.080          C  
ATOM   3311  C   SER A 207     -21.644   1.134   5.413  1.00  1.270          C  
ATOM   3312  O   SER A 207     -20.502   1.451   5.756  1.00  1.950          O  
ATOM   3313  CB  SER A 207     -21.676  -1.271   5.875  1.00  1.480          C  
ATOM   3314  OG  SER A 207     -22.247  -0.901   7.096  1.00  1.480          O  
ATOM   3315  H   SER A 207     -20.332  -0.499   3.434  1.00  1.200          H  
ATOM   3316  HA  SER A 207     -23.056  -0.234   4.681  1.00  1.300          H  
ATOM   3317 1HB  SER A 207     -22.079  -2.230   5.552  1.00  1.780          H  
ATOM   3318 2HB  SER A 207     -20.597  -1.383   5.984  1.00  1.780          H  
ATOM   3319  HG  SER A 207     -22.133  -1.652   7.680  1.00  1.780          H  
ATOM   3320  N   ASN A 208     -22.700   1.924   5.521  1.00  1.900          N  
ATOM   3321  CA  ASN A 208     -22.707   3.280   6.035  1.00  2.680          C  
ATOM   3322  C   ASN A 208     -24.125   3.615   6.510  1.00  2.540          C  
ATOM   3323  O   ASN A 208     -25.011   2.759   6.451  1.00  3.200          O  
ATOM   3324  CB  ASN A 208     -22.149   4.247   4.990  1.00  3.440          C  
ATOM   3325  CG  ASN A 208     -22.846   4.194   3.651  1.00  3.440          C  
ATOM   3326  OD1 ASN A 208     -24.006   3.786   3.525  1.00  3.440          O  
ATOM   3327  ND2 ASN A 208     -22.144   4.634   2.623  1.00  3.440          N  
ATOM   3328  H   ASN A 208     -23.584   1.533   5.219  1.00  2.280          H  
ATOM   3329  HA  ASN A 208     -22.059   3.328   6.913  1.00  3.220          H  
ATOM   3330 1HB  ASN A 208     -22.212   5.265   5.358  1.00  4.130          H  
ATOM   3331 2HB  ASN A 208     -21.095   4.034   4.836  1.00  4.130          H  
ATOM   3332 1HD2 ASN A 208     -22.545   4.639   1.704  1.00  4.130          H  
ATOM   3333 2HD2 ASN A 208     -21.215   4.987   2.763  1.00  4.130          H  
ATOM   3334  N   GLU A 209     -24.315   4.837   6.998  1.00  2.190          N  
ATOM   3335  CA  GLU A 209     -25.608   5.350   7.501  1.00  2.440          C  
ATOM   3336  C   GLU A 209     -25.494   6.820   7.916  1.00  2.600          C  
ATOM   3337  O   GLU A 209     -24.414   7.278   8.315  1.00  2.600          O  
ATOM   3338  CB  GLU A 209     -26.108   4.508   8.700  1.00  3.320          C  
ATOM   3339  CG  GLU A 209     -27.464   4.943   9.341  1.00  3.320          C  
ATOM   3340  CD  GLU A 209     -28.650   4.921   8.384  1.00  3.320          C  
ATOM   3341  OE1 GLU A 209     -28.752   5.830   7.573  1.00  3.320          O  
ATOM   3342  OE2 GLU A 209     -29.448   4.023   8.473  1.00  3.320          O  
ATOM   3343  H   GLU A 209     -23.498   5.435   7.019  1.00  2.630          H  
ATOM   3344  HA  GLU A 209     -26.343   5.280   6.697  1.00  2.930          H  
ATOM   3345 1HB  GLU A 209     -26.241   3.477   8.399  1.00  3.980          H  
ATOM   3346 2HB  GLU A 209     -25.353   4.518   9.484  1.00  3.980          H  
ATOM   3347 1HG  GLU A 209     -27.679   4.233  10.137  1.00  3.980          H  
ATOM   3348 2HG  GLU A 209     -27.376   5.914   9.812  1.00  3.980          H  
ATOM   3349  N   SER A 210     -26.615   7.539   7.878  1.00  3.360          N  
ATOM   3350  CA  SER A 210     -26.651   8.935   8.298  1.00  4.060          C  
ATOM   3351  C   SER A 210     -25.576   9.757   7.605  1.00  3.710          C  
ATOM   3352  O   SER A 210     -25.332   9.610   6.402  1.00  3.450          O  
ATOM   3353  CB  SER A 210     -26.498   9.045   9.809  1.00  5.400          C  
ATOM   3354  OG  SER A 210     -26.666  10.373  10.233  1.00  5.400          O  
ATOM   3355  H   SER A 210     -27.478   7.078   7.568  1.00  4.030          H  
ATOM   3356  HA  SER A 210     -27.624   9.346   8.024  1.00  4.870          H  
ATOM   3357 1HB  SER A 210     -27.249   8.415  10.287  1.00  6.480          H  
ATOM   3358 2HB  SER A 210     -25.522   8.677  10.122  1.00  6.480          H  
ATOM   3359  HG  SER A 210     -26.660  10.348  11.201  1.00  6.480          H  
ATOM   3360  N   GLY A 211     -24.892  10.589   8.378  1.00  4.180          N  
ATOM   3361  CA  GLY A 211     -23.835  11.469   7.884  1.00  4.250          C  
ATOM   3362  C   GLY A 211     -22.634  10.750   7.250  1.00  4.010          C  
ATOM   3363  O   GLY A 211     -21.860  11.362   6.510  1.00  4.390          O  
ATOM   3364  H   GLY A 211     -25.167  10.644   9.355  1.00  5.020          H  
ATOM   3365 1HA  GLY A 211     -24.267  12.153   7.153  1.00  5.100          H  
ATOM   3366 2HA  GLY A 211     -23.486  12.089   8.709  1.00  5.100          H  
ATOM   3367  N   THR A 212     -22.488   9.440   7.460  1.00  3.810          N  
ATOM   3368  CA  THR A 212     -21.362   8.709   6.874  1.00  4.080          C  
ATOM   3369  C   THR A 212     -21.624   8.414   5.405  1.00  3.790          C  
ATOM   3370  O   THR A 212     -20.715   8.044   4.655  1.00  4.170          O  
ATOM   3371  CB  THR A 212     -21.045   7.392   7.617  1.00  5.600          C  
ATOM   3372  OG1 THR A 212     -22.184   6.529   7.582  1.00  5.600          O  
ATOM   3373  CG2 THR A 212     -20.656   7.647   9.055  1.00  5.600          C  
ATOM   3374  H   THR A 212     -23.179   8.928   8.012  1.00  4.570          H  
ATOM   3375  HA  THR A 212     -20.475   9.339   6.934  1.00  4.900          H  
ATOM   3376  HB  THR A 212     -20.209   6.904   7.116  1.00  6.720          H  
ATOM   3377  HG1 THR A 212     -22.828   6.921   8.194  1.00  6.720          H  
ATOM   3378 1HG2 THR A 212     -20.425   6.700   9.540  1.00  6.720          H  
ATOM   3379 2HG2 THR A 212     -19.783   8.297   9.085  1.00  6.720          H  
ATOM   3380 3HG2 THR A 212     -21.485   8.128   9.572  1.00  6.720          H  
ATOM   3381  N   THR A 213     -22.851   8.681   4.947  1.00  3.620          N  
ATOM   3382  CA  THR A 213     -23.214   8.437   3.562  1.00  3.810          C  
ATOM   3383  C   THR A 213     -22.675   9.580   2.712  1.00  3.630          C  
ATOM   3384  O   THR A 213     -22.709   9.528   1.483  1.00  3.650          O  
ATOM   3385  CB  THR A 213     -24.739   8.281   3.354  1.00  5.260          C  
ATOM   3386  OG1 THR A 213     -25.429   9.484   3.729  1.00  5.260          O  
ATOM   3387  CG2 THR A 213     -25.278   7.115   4.163  1.00  5.260          C  
ATOM   3388  H   THR A 213     -23.564   9.041   5.582  1.00  4.340          H  
ATOM   3389  HA  THR A 213     -22.738   7.515   3.231  1.00  4.570          H  
ATOM   3390  HB  THR A 213     -24.931   8.090   2.301  1.00  6.310          H  
ATOM   3391  HG1 THR A 213     -25.359   9.629   4.692  1.00  6.310          H  
ATOM   3392 1HG2 THR A 213     -26.346   7.012   3.995  1.00  6.310          H  
ATOM   3393 2HG2 THR A 213     -24.781   6.213   3.867  1.00  6.310          H  
ATOM   3394 3HG2 THR A 213     -25.094   7.300   5.205  1.00  6.310          H  
ATOM   3395  N   ARG A 214     -22.143  10.619   3.377  1.00  3.840          N  
ATOM   3396  CA  ARG A 214     -21.550  11.754   2.706  1.00  3.910          C  
ATOM   3397  C   ARG A 214     -20.103  11.432   2.347  1.00  3.400          C  
ATOM   3398  O   ARG A 214     -19.424  12.234   1.691  1.00  3.700          O  
ATOM   3399  CB  ARG A 214     -21.558  12.994   3.585  1.00  5.450          C  
ATOM   3400  CG  ARG A 214     -22.929  13.517   3.958  1.00  5.450          C  
ATOM   3401  CD  ARG A 214     -22.842  14.701   4.859  1.00  5.450          C  
ATOM   3402  NE  ARG A 214     -22.241  14.373   6.164  1.00  5.450          N  
ATOM   3403  CZ  ARG A 214     -21.976  15.276   7.143  1.00  5.450          C  
ATOM   3404  NH1 ARG A 214     -22.277  16.551   6.971  1.00  5.450          N  
ATOM   3405  NH2 ARG A 214     -21.412  14.886   8.283  1.00  5.450          N  
ATOM   3406  H   ARG A 214     -22.138  10.625   4.399  1.00  4.610          H  
ATOM   3407  HA  ARG A 214     -22.108  11.957   1.792  1.00  4.690          H  
ATOM   3408 1HB  ARG A 214     -21.017  12.778   4.502  1.00  6.540          H  
ATOM   3409 2HB  ARG A 214     -21.028  13.799   3.079  1.00  6.540          H  
ATOM   3410 1HG  ARG A 214     -23.466  13.802   3.054  1.00  6.540          H  
ATOM   3411 2HG  ARG A 214     -23.482  12.732   4.477  1.00  6.540          H  
ATOM   3412 1HD  ARG A 214     -22.229  15.462   4.379  1.00  6.540          H  
ATOM   3413 2HD  ARG A 214     -23.845  15.091   5.029  1.00  6.540          H  
ATOM   3414  HE  ARG A 214     -21.991  13.389   6.340  1.00  6.540          H  
ATOM   3415 1HH1 ARG A 214     -22.705  16.862   6.112  1.00  6.540          H  
ATOM   3416 2HH1 ARG A 214     -22.078  17.222   7.700  1.00  6.540          H  
ATOM   3417 1HH2 ARG A 214     -21.158  13.916   8.431  1.00  6.540          H  
ATOM   3418 2HH2 ARG A 214     -21.215  15.563   9.005  1.00  6.540          H  
ATOM   3419  N   ASP A 215     -19.585  10.268   2.782  1.00  3.040          N  
ATOM   3420  CA  ASP A 215     -18.203   9.971   2.464  1.00  2.920          C  
ATOM   3421  C   ASP A 215     -18.126   9.458   1.047  1.00  2.590          C  
ATOM   3422  O   ASP A 215     -18.144   8.260   0.757  1.00  2.880          O  
ATOM   3423  CB  ASP A 215     -17.556   8.973   3.423  1.00  4.140          C  
ATOM   3424  CG  ASP A 215     -16.000   8.795   3.139  1.00  4.140          C  
ATOM   3425  OD1 ASP A 215     -15.527   9.193   2.049  1.00  4.140          O  
ATOM   3426  OD2 ASP A 215     -15.310   8.315   4.015  1.00  4.140          O  
ATOM   3427  H   ASP A 215     -20.131   9.595   3.324  1.00  3.650          H  
ATOM   3428  HA  ASP A 215     -17.628  10.895   2.522  1.00  3.500          H  
ATOM   3429 1HB  ASP A 215     -17.704   9.303   4.452  1.00  4.960          H  
ATOM   3430 2HB  ASP A 215     -18.048   8.003   3.318  1.00  4.960          H  
ATOM   3431  N   ALA A 216     -18.040  10.427   0.160  1.00  2.710          N  
ATOM   3432  CA  ALA A 216     -17.988  10.247  -1.270  1.00  2.750          C  
ATOM   3433  C   ALA A 216     -16.568   9.987  -1.716  1.00  2.050          C  
ATOM   3434  O   ALA A 216     -16.302   9.989  -2.913  1.00  2.840          O  
ATOM   3435  CB  ALA A 216     -18.540  11.468  -1.984  1.00  3.830          C  
ATOM   3436  H   ALA A 216     -18.095  11.372   0.546  1.00  3.250          H  
ATOM   3437  HA  ALA A 216     -18.592   9.377  -1.526  1.00  3.300          H  
ATOM   3438 1HB  ALA A 216     -18.510  11.305  -3.059  1.00  4.600          H  
ATOM   3439 2HB  ALA A 216     -19.571  11.635  -1.666  1.00  4.600          H  
ATOM   3440 3HB  ALA A 216     -17.935  12.336  -1.728  1.00  4.600          H  
ATOM   3441  N   ILE A 217     -15.622   9.872  -0.777  1.00  0.980          N  
ATOM   3442  CA  ILE A 217     -14.255   9.652  -1.174  1.00  0.820          C  
ATOM   3443  C   ILE A 217     -13.918   8.172  -1.073  1.00  0.660          C  
ATOM   3444  O   ILE A 217     -13.542   7.592  -2.092  1.00  1.430          O  
ATOM   3445  CB  ILE A 217     -13.293  10.528  -0.342  1.00  1.210          C  
ATOM   3446  CG1 ILE A 217     -13.636  12.034  -0.597  1.00  1.210          C  
ATOM   3447  CG2 ILE A 217     -11.835  10.248  -0.772  1.00  1.210          C  
ATOM   3448  CD1 ILE A 217     -12.962  13.016   0.329  1.00  1.210          C  
ATOM   3449  H   ILE A 217     -15.849   9.860   0.230  1.00  1.180          H  
ATOM   3450  HA  ILE A 217     -14.132   9.922  -2.206  1.00  0.980          H  
ATOM   3451  HB  ILE A 217     -13.423  10.309   0.723  1.00  1.450          H  
ATOM   3452 1HG1 ILE A 217     -13.352  12.285  -1.613  1.00  1.450          H  
ATOM   3453 2HG1 ILE A 217     -14.712  12.165  -0.497  1.00  1.450          H  
ATOM   3454 1HG2 ILE A 217     -11.149  10.851  -0.198  1.00  1.450          H  
ATOM   3455 2HG2 ILE A 217     -11.594   9.203  -0.604  1.00  1.450          H  
ATOM   3456 3HG2 ILE A 217     -11.719  10.483  -1.832  1.00  1.450          H  
ATOM   3457 1HD1 ILE A 217     -13.276  14.026   0.065  1.00  1.450          H  
ATOM   3458 2HD1 ILE A 217     -13.252  12.804   1.359  1.00  1.450          H  
ATOM   3459 3HD1 ILE A 217     -11.885  12.949   0.239  1.00  1.450          H  
ATOM   3460  N   ASP A 218     -14.044   7.565   0.121  1.00  0.690          N  
ATOM   3461  CA  ASP A 218     -13.662   6.146   0.323  1.00  0.900          C  
ATOM   3462  C   ASP A 218     -14.849   5.198   0.579  1.00  0.580          C  
ATOM   3463  O   ASP A 218     -15.552   5.328   1.580  1.00  1.290          O  
ATOM   3464  CB  ASP A 218     -12.632   6.003   1.440  1.00  1.180          C  
ATOM   3465  CG  ASP A 218     -11.225   6.612   1.091  1.00  1.180          C  
ATOM   3466  OD1 ASP A 218     -10.937   6.931  -0.077  1.00  1.180          O  
ATOM   3467  OD2 ASP A 218     -10.455   6.743   2.012  1.00  1.180          O  
ATOM   3468  H   ASP A 218     -14.417   8.111   0.916  1.00  0.830          H  
ATOM   3469  HA  ASP A 218     -13.176   5.814  -0.587  1.00  1.080          H  
ATOM   3470 1HB  ASP A 218     -13.016   6.500   2.337  1.00  1.410          H  
ATOM   3471 2HB  ASP A 218     -12.509   4.945   1.678  1.00  1.410          H  
ATOM   3472  N   VAL A 219     -15.070   4.230  -0.317  1.00  0.340          N  
ATOM   3473  CA  VAL A 219     -16.252   3.365  -0.175  1.00  0.390          C  
ATOM   3474  C   VAL A 219     -16.004   2.159   0.791  1.00  0.430          C  
ATOM   3475  O   VAL A 219     -15.121   1.330   0.534  1.00  0.450          O  
ATOM   3476  CB  VAL A 219     -16.671   2.787  -1.540  1.00  0.530          C  
ATOM   3477  CG1 VAL A 219     -17.900   1.920  -1.398  1.00  0.530          C  
ATOM   3478  CG2 VAL A 219     -16.866   3.897  -2.536  1.00  0.530          C  
ATOM   3479  H   VAL A 219     -14.417   4.153  -1.104  1.00  0.410          H  
ATOM   3480  HA  VAL A 219     -17.056   4.003   0.164  1.00  0.470          H  
ATOM   3481  HB  VAL A 219     -15.909   2.132  -1.871  1.00  0.630          H  
ATOM   3482 1HG1 VAL A 219     -18.145   1.495  -2.362  1.00  0.630          H  
ATOM   3483 2HG1 VAL A 219     -17.726   1.132  -0.692  1.00  0.630          H  
ATOM   3484 3HG1 VAL A 219     -18.731   2.523  -1.054  1.00  0.630          H  
ATOM   3485 1HG2 VAL A 219     -17.134   3.480  -3.508  1.00  0.630          H  
ATOM   3486 2HG2 VAL A 219     -17.657   4.559  -2.190  1.00  0.630          H  
ATOM   3487 3HG2 VAL A 219     -15.941   4.460  -2.630  1.00  0.630          H  
ATOM   3488  N   PRO A 220     -16.813   1.998   1.867  1.00  0.560          N  
ATOM   3489  CA  PRO A 220     -16.728   0.973   2.915  1.00  0.630          C  
ATOM   3490  C   PRO A 220     -17.287  -0.392   2.512  1.00  0.570          C  
ATOM   3491  O   PRO A 220     -18.447  -0.696   2.826  1.00  0.820          O  
ATOM   3492  CB  PRO A 220     -17.558   1.596   4.039  1.00  0.950          C  
ATOM   3493  CG  PRO A 220     -18.603   2.410   3.337  1.00  0.950          C  
ATOM   3494  CD  PRO A 220     -17.924   2.960   2.104  1.00  0.950          C  
ATOM   3495  HA  PRO A 220     -15.681   0.870   3.225  1.00  0.760          H  
ATOM   3496 1HB  PRO A 220     -18.001   0.814   4.681  1.00  1.130          H  
ATOM   3497 2HB  PRO A 220     -16.914   2.209   4.687  1.00  1.130          H  
ATOM   3498 1HG  PRO A 220     -19.476   1.787   3.116  1.00  1.130          H  
ATOM   3499 2HG  PRO A 220     -18.957   3.201   4.014  1.00  1.130          H  
ATOM   3500 1HD  PRO A 220     -18.647   2.955   1.287  1.00  1.130          H  
ATOM   3501 2HD  PRO A 220     -17.534   3.968   2.330  1.00  1.130          H  
ATOM   3502  N   LEU A 221     -16.518  -1.167   1.741  1.00  0.540          N  
ATOM   3503  CA  LEU A 221     -17.035  -2.439   1.217  1.00  0.570          C  
ATOM   3504  C   LEU A 221     -16.682  -3.712   1.991  1.00  0.480          C  
ATOM   3505  O   LEU A 221     -15.601  -3.862   2.573  1.00  0.530          O  
ATOM   3506  CB  LEU A 221     -16.534  -2.672  -0.220  1.00  0.790          C  
ATOM   3507  CG  LEU A 221     -16.886  -1.634  -1.261  1.00  0.790          C  
ATOM   3508  CD1 LEU A 221     -16.259  -2.036  -2.598  1.00  0.790          C  
ATOM   3509  CD2 LEU A 221     -18.399  -1.505  -1.360  1.00  0.790          C  
ATOM   3510  H   LEU A 221     -15.552  -0.877   1.526  1.00  0.650          H  
ATOM   3511  HA  LEU A 221     -18.113  -2.382   1.224  1.00  0.680          H  
ATOM   3512 1HB  LEU A 221     -15.453  -2.733  -0.186  1.00  0.940          H  
ATOM   3513 2HB  LEU A 221     -16.920  -3.634  -0.561  1.00  0.940          H  
ATOM   3514  HG  LEU A 221     -16.450  -0.683  -0.975  1.00  0.940          H  
ATOM   3515 1HD1 LEU A 221     -16.483  -1.283  -3.348  1.00  0.940          H  
ATOM   3516 2HD1 LEU A 221     -15.181  -2.113  -2.476  1.00  0.940          H  
ATOM   3517 3HD1 LEU A 221     -16.662  -2.997  -2.913  1.00  0.940          H  
ATOM   3518 1HD2 LEU A 221     -18.654  -0.776  -2.083  1.00  0.940          H  
ATOM   3519 2HD2 LEU A 221     -18.838  -2.450  -1.641  1.00  0.940          H  
ATOM   3520 3HD2 LEU A 221     -18.801  -1.196  -0.415  1.00  0.940          H  
ATOM   3521  N   LYS A 222     -17.602  -4.672   1.903  1.00  0.480          N  
ATOM   3522  CA  LYS A 222     -17.402  -6.029   2.386  1.00  0.510          C  
ATOM   3523  C   LYS A 222     -17.581  -6.955   1.193  1.00  0.480          C  
ATOM   3524  O   LYS A 222     -18.641  -6.995   0.566  1.00  0.520          O  
ATOM   3525  CB  LYS A 222     -18.338  -6.395   3.534  1.00  0.700          C  
ATOM   3526  CG  LYS A 222     -18.086  -5.617   4.808  1.00  0.700          C  
ATOM   3527  CD  LYS A 222     -18.999  -6.096   5.933  1.00  0.700          C  
ATOM   3528  CE  LYS A 222     -18.737  -5.337   7.231  1.00  0.700          C  
ATOM   3529  NZ  LYS A 222     -19.612  -5.817   8.341  1.00  0.700          N  
ATOM   3530  H   LYS A 222     -18.481  -4.434   1.439  1.00  0.580          H  
ATOM   3531  HA  LYS A 222     -16.386  -6.118   2.744  1.00  0.610          H  
ATOM   3532 1HB  LYS A 222     -19.360  -6.221   3.235  1.00  0.840          H  
ATOM   3533 2HB  LYS A 222     -18.235  -7.457   3.759  1.00  0.840          H  
ATOM   3534 1HG  LYS A 222     -17.042  -5.747   5.104  1.00  0.840          H  
ATOM   3535 2HG  LYS A 222     -18.264  -4.557   4.622  1.00  0.840          H  
ATOM   3536 1HD  LYS A 222     -20.041  -5.954   5.639  1.00  0.840          H  
ATOM   3537 2HD  LYS A 222     -18.831  -7.158   6.109  1.00  0.840          H  
ATOM   3538 1HE  LYS A 222     -17.694  -5.474   7.518  1.00  0.840          H  
ATOM   3539 2HE  LYS A 222     -18.923  -4.275   7.068  1.00  0.840          H  
ATOM   3540 1HZ  LYS A 222     -19.408  -5.295   9.182  1.00  0.840          H  
ATOM   3541 2HZ  LYS A 222     -20.582  -5.685   8.092  1.00  0.840          H  
ATOM   3542 3HZ  LYS A 222     -19.439  -6.798   8.507  1.00  0.840          H  
ATOM   3543  N   VAL A 223     -16.522  -7.667   0.857  1.00  0.450          N  
ATOM   3544  CA  VAL A 223     -16.486  -8.495  -0.339  1.00  0.430          C  
ATOM   3545  C   VAL A 223     -16.352  -9.975  -0.043  1.00  0.420          C  
ATOM   3546  O   VAL A 223     -15.279 -10.451   0.321  1.00  0.420          O  
ATOM   3547  CB  VAL A 223     -15.278  -8.029  -1.146  1.00  0.610          C  
ATOM   3548  CG1 VAL A 223     -15.122  -8.800  -2.405  1.00  0.610          C  
ATOM   3549  CG2 VAL A 223     -15.400  -6.497  -1.425  1.00  0.610          C  
ATOM   3550  H   VAL A 223     -15.708  -7.598   1.468  1.00  0.540          H  
ATOM   3551  HA  VAL A 223     -17.403  -8.334  -0.904  1.00  0.520          H  
ATOM   3552  HB  VAL A 223     -14.407  -8.220  -0.560  1.00  0.730          H  
ATOM   3553 1HG1 VAL A 223     -14.237  -8.440  -2.877  1.00  0.730          H  
ATOM   3554 2HG1 VAL A 223     -15.009  -9.860  -2.198  1.00  0.730          H  
ATOM   3555 3HG1 VAL A 223     -15.977  -8.651  -3.051  1.00  0.730          H  
ATOM   3556 1HG2 VAL A 223     -14.526  -6.169  -1.959  1.00  0.730          H  
ATOM   3557 2HG2 VAL A 223     -16.273  -6.294  -2.016  1.00  0.730          H  
ATOM   3558 3HG2 VAL A 223     -15.466  -5.941  -0.494  1.00  0.730          H  
ATOM   3559  N   ASN A 224     -17.445 -10.711  -0.174  1.00  0.430          N  
ATOM   3560  CA  ASN A 224     -17.463 -12.137   0.135  1.00  0.450          C  
ATOM   3561  C   ASN A 224     -16.884 -12.368   1.540  1.00  0.450          C  
ATOM   3562  O   ASN A 224     -16.137 -13.320   1.765  1.00  0.480          O  
ATOM   3563  CB  ASN A 224     -16.682 -12.918  -0.916  1.00  0.620          C  
ATOM   3564  CG  ASN A 224     -17.037 -14.393  -0.970  1.00  0.620          C  
ATOM   3565  OD1 ASN A 224     -18.203 -14.771  -0.784  1.00  0.620          O  
ATOM   3566  ND2 ASN A 224     -16.057 -15.226  -1.234  1.00  0.620          N  
ATOM   3567  H   ASN A 224     -18.300 -10.261  -0.516  1.00  0.520          H  
ATOM   3568  HA  ASN A 224     -18.499 -12.480   0.142  1.00  0.540          H  
ATOM   3569 1HB  ASN A 224     -16.855 -12.477  -1.896  1.00  0.750          H  
ATOM   3570 2HB  ASN A 224     -15.614 -12.832  -0.709  1.00  0.750          H  
ATOM   3571 1HD2 ASN A 224     -16.232 -16.210  -1.284  1.00  0.750          H  
ATOM   3572 2HD2 ASN A 224     -15.133 -14.874  -1.378  1.00  0.750          H  
ATOM   3573  N   GLY A 225     -17.224 -11.479   2.478  1.00  0.420          N  
ATOM   3574  CA  GLY A 225     -16.751 -11.536   3.859  1.00  0.440          C  
ATOM   3575  C   GLY A 225     -15.441 -10.766   4.150  1.00  0.430          C  
ATOM   3576  O   GLY A 225     -15.111 -10.565   5.322  1.00  0.460          O  
ATOM   3577  H   GLY A 225     -17.864 -10.743   2.217  1.00  0.500          H  
ATOM   3578 1HA  GLY A 225     -17.535 -11.153   4.510  1.00  0.530          H  
ATOM   3579 2HA  GLY A 225     -16.610 -12.580   4.134  1.00  0.530          H  
ATOM   3580  N   GLU A 226     -14.717 -10.307   3.120  1.00  0.410          N  
ATOM   3581  CA  GLU A 226     -13.452  -9.586   3.321  1.00  0.430          C  
ATOM   3582  C   GLU A 226     -13.646  -8.085   3.421  1.00  0.430          C  
ATOM   3583  O   GLU A 226     -14.560  -7.523   2.828  1.00  0.460          O  
ATOM   3584  CB  GLU A 226     -12.491  -9.884   2.184  1.00  0.590          C  
ATOM   3585  CG  GLU A 226     -12.101 -11.316   2.073  1.00  0.590          C  
ATOM   3586  CD  GLU A 226     -11.278 -11.785   3.225  1.00  0.590          C  
ATOM   3587  OE1 GLU A 226     -10.472 -11.022   3.697  1.00  0.590          O  
ATOM   3588  OE2 GLU A 226     -11.468 -12.900   3.656  1.00  0.590          O  
ATOM   3589  H   GLU A 226     -15.020 -10.490   2.163  1.00  0.490          H  
ATOM   3590  HA  GLU A 226     -13.005  -9.933   4.254  1.00  0.520          H  
ATOM   3591 1HB  GLU A 226     -12.974  -9.617   1.255  1.00  0.710          H  
ATOM   3592 2HB  GLU A 226     -11.592  -9.273   2.282  1.00  0.710          H  
ATOM   3593 1HG  GLU A 226     -13.001 -11.931   1.994  1.00  0.710          H  
ATOM   3594 2HG  GLU A 226     -11.536 -11.428   1.164  1.00  0.710          H  
ATOM   3595  N   LYS A 227     -12.753  -7.401   4.114  1.00  0.460          N  
ATOM   3596  CA  LYS A 227     -12.895  -5.951   4.216  1.00  0.510          C  
ATOM   3597  C   LYS A 227     -12.021  -5.187   3.210  1.00  0.470          C  
ATOM   3598  O   LYS A 227     -10.810  -5.406   3.141  1.00  0.490          O  
ATOM   3599  CB  LYS A 227     -12.571  -5.530   5.637  1.00  0.690          C  
ATOM   3600  CG  LYS A 227     -13.502  -6.111   6.691  1.00  0.690          C  
ATOM   3601  CD  LYS A 227     -13.089  -5.681   8.098  1.00  0.690          C  
ATOM   3602  CE  LYS A 227     -13.992  -6.313   9.156  1.00  0.690          C  
ATOM   3603  NZ  LYS A 227     -13.583  -5.940  10.545  1.00  0.690          N  
ATOM   3604  H   LYS A 227     -11.995  -7.887   4.581  1.00  0.550          H  
ATOM   3605  HA  LYS A 227     -13.935  -5.688   4.009  1.00  0.610          H  
ATOM   3606 1HB  LYS A 227     -11.535  -5.776   5.884  1.00  0.830          H  
ATOM   3607 2HB  LYS A 227     -12.699  -4.463   5.690  1.00  0.830          H  
ATOM   3608 1HG  LYS A 227     -14.521  -5.776   6.491  1.00  0.830          H  
ATOM   3609 2HG  LYS A 227     -13.484  -7.201   6.631  1.00  0.830          H  
ATOM   3610 1HD  LYS A 227     -12.053  -5.979   8.281  1.00  0.830          H  
ATOM   3611 2HD  LYS A 227     -13.155  -4.598   8.180  1.00  0.830          H  
ATOM   3612 1HE  LYS A 227     -15.017  -5.984   8.989  1.00  0.830          H  
ATOM   3613 2HE  LYS A 227     -13.948  -7.397   9.054  1.00  0.830          H  
ATOM   3614 1HZ  LYS A 227     -14.205  -6.382  11.208  1.00  0.830          H  
ATOM   3615 2HZ  LYS A 227     -12.635  -6.251  10.715  1.00  0.830          H  
ATOM   3616 3HZ  LYS A 227     -13.632  -4.939  10.659  1.00  0.830          H  
ATOM   3617  N   PHE A 228     -12.659  -4.314   2.428  1.00  0.440          N  
ATOM   3618  CA  PHE A 228     -12.032  -3.482   1.398  1.00  0.410          C  
ATOM   3619  C   PHE A 228     -12.421  -1.995   1.459  1.00  0.420          C  
ATOM   3620  O   PHE A 228     -13.518  -1.637   1.897  1.00  0.450          O  
ATOM   3621  CB  PHE A 228     -12.392  -3.979  -0.008  1.00  0.590          C  
ATOM   3622  CG  PHE A 228     -11.810  -5.290  -0.540  1.00  0.590          C  
ATOM   3623  CD1 PHE A 228     -12.229  -6.540  -0.155  1.00  0.590          C  
ATOM   3624  CD2 PHE A 228     -10.860  -5.216  -1.549  1.00  0.590          C  
ATOM   3625  CE1 PHE A 228     -11.687  -7.678  -0.770  1.00  0.590          C  
ATOM   3626  CE2 PHE A 228     -10.336  -6.321  -2.145  1.00  0.590          C  
ATOM   3627  CZ  PHE A 228     -10.747  -7.558  -1.765  1.00  0.590          C  
ATOM   3628  H   PHE A 228     -13.673  -4.205   2.552  1.00  0.530          H  
ATOM   3629  HA  PHE A 228     -10.956  -3.552   1.522  1.00  0.490          H  
ATOM   3630 1HB  PHE A 228     -13.474  -4.052  -0.083  1.00  0.700          H  
ATOM   3631 2HB  PHE A 228     -12.084  -3.222  -0.672  1.00  0.700          H  
ATOM   3632  HD1 PHE A 228     -12.989  -6.641   0.625  1.00  0.700          H  
ATOM   3633  HD2 PHE A 228     -10.523  -4.252  -1.870  1.00  0.700          H  
ATOM   3634  HE1 PHE A 228     -12.014  -8.667  -0.474  1.00  0.700          H  
ATOM   3635  HE2 PHE A 228      -9.595  -6.206  -2.923  1.00  0.700          H  
ATOM   3636  HZ  PHE A 228     -10.332  -8.444  -2.244  1.00  0.700          H  
ATOM   3637  N   LEU A 229     -11.526  -1.131   0.986  1.00  0.410          N  
ATOM   3638  CA  LEU A 229     -11.840   0.288   0.855  1.00  0.410          C  
ATOM   3639  C   LEU A 229     -11.581   0.771  -0.551  1.00  0.390          C  
ATOM   3640  O   LEU A 229     -10.446   0.740  -1.033  1.00  0.380          O  
ATOM   3641  CB  LEU A 229     -11.013   1.138   1.831  1.00  0.570          C  
ATOM   3642  CG  LEU A 229     -11.241   0.903   3.323  1.00  0.570          C  
ATOM   3643  CD1 LEU A 229     -10.198   1.680   4.114  1.00  0.570          C  
ATOM   3644  CD2 LEU A 229     -12.653   1.362   3.709  1.00  0.570          C  
ATOM   3645  H   LEU A 229     -10.619  -1.491   0.686  1.00  0.490          H  
ATOM   3646  HA  LEU A 229     -12.896   0.431   1.047  1.00  0.490          H  
ATOM   3647 1HB  LEU A 229      -9.968   0.957   1.633  1.00  0.690          H  
ATOM   3648 2HB  LEU A 229     -11.220   2.190   1.626  1.00  0.690          H  
ATOM   3649  HG  LEU A 229     -11.125  -0.149   3.549  1.00  0.690          H  
ATOM   3650 1HD1 LEU A 229     -10.354   1.520   5.180  1.00  0.690          H  
ATOM   3651 2HD1 LEU A 229      -9.213   1.345   3.850  1.00  0.690          H  
ATOM   3652 3HD1 LEU A 229     -10.292   2.744   3.894  1.00  0.690          H  
ATOM   3653 1HD2 LEU A 229     -12.803   1.200   4.772  1.00  0.690          H  
ATOM   3654 2HD2 LEU A 229     -12.770   2.423   3.486  1.00  0.690          H  
ATOM   3655 3HD2 LEU A 229     -13.389   0.794   3.158  1.00  0.690          H  
ATOM   3656  N   LEU A 230     -12.616   1.277  -1.205  1.00  0.390          N  
ATOM   3657  CA  LEU A 230     -12.395   1.743  -2.574  1.00  0.370          C  
ATOM   3658  C   LEU A 230     -11.971   3.193  -2.464  1.00  0.440          C  
ATOM   3659  O   LEU A 230     -12.778   4.067  -2.130  1.00  0.700          O  
ATOM   3660  CB  LEU A 230     -13.654   1.581  -3.424  1.00  0.530          C  
ATOM   3661  CG  LEU A 230     -13.496   1.602  -4.953  1.00  0.530          C  
ATOM   3662  CD1 LEU A 230     -14.729   0.912  -5.534  1.00  0.530          C  
ATOM   3663  CD2 LEU A 230     -13.394   3.033  -5.493  1.00  0.530          C  
ATOM   3664  H   LEU A 230     -13.538   1.287  -0.747  1.00  0.470          H  
ATOM   3665  HA  LEU A 230     -11.582   1.175  -3.031  1.00  0.440          H  
ATOM   3666 1HB  LEU A 230     -14.169   0.670  -3.129  1.00  0.630          H  
ATOM   3667 2HB  LEU A 230     -14.277   2.419  -3.212  1.00  0.630          H  
ATOM   3668  HG  LEU A 230     -12.604   1.062  -5.237  1.00  0.630          H  
ATOM   3669 1HD1 LEU A 230     -14.662   0.882  -6.611  1.00  0.630          H  
ATOM   3670 2HD1 LEU A 230     -14.814  -0.093  -5.168  1.00  0.630          H  
ATOM   3671 3HD1 LEU A 230     -15.610   1.467  -5.227  1.00  0.630          H  
ATOM   3672 1HD2 LEU A 230     -13.302   2.999  -6.569  1.00  0.630          H  
ATOM   3673 2HD2 LEU A 230     -14.289   3.561  -5.221  1.00  0.630          H  
ATOM   3674 3HD2 LEU A 230     -12.528   3.551  -5.090  1.00  0.630          H  
ATOM   3675  N   ILE A 231     -10.682   3.418  -2.692  1.00  0.330          N  
ATOM   3676  CA  ILE A 231      -9.997   4.681  -2.474  1.00  0.320          C  
ATOM   3677  C   ILE A 231     -10.193   5.706  -3.567  1.00  0.330          C  
ATOM   3678  O   ILE A 231      -9.972   5.456  -4.756  1.00  0.320          O  
ATOM   3679  CB  ILE A 231      -8.475   4.445  -2.263  1.00  0.450          C  
ATOM   3680  CG1 ILE A 231      -8.218   3.494  -1.046  1.00  0.450          C  
ATOM   3681  CG2 ILE A 231      -7.657   5.764  -2.165  1.00  0.450          C  
ATOM   3682  CD1 ILE A 231      -8.773   3.921   0.316  1.00  0.450          C  
ATOM   3683  H   ILE A 231     -10.130   2.628  -3.022  1.00  0.400          H  
ATOM   3684  HA  ILE A 231     -10.402   5.125  -1.569  1.00  0.380          H  
ATOM   3685  HB  ILE A 231      -8.116   3.904  -3.107  1.00  0.540          H  
ATOM   3686 1HG1 ILE A 231      -8.631   2.521  -1.286  1.00  0.540          H  
ATOM   3687 2HG1 ILE A 231      -7.140   3.399  -0.947  1.00  0.540          H  
ATOM   3688 1HG2 ILE A 231      -6.603   5.515  -2.068  1.00  0.540          H  
ATOM   3689 2HG2 ILE A 231      -7.792   6.355  -3.063  1.00  0.540          H  
ATOM   3690 3HG2 ILE A 231      -7.980   6.344  -1.298  1.00  0.540          H  
ATOM   3691 1HD1 ILE A 231      -8.511   3.176   1.058  1.00  0.540          H  
ATOM   3692 2HD1 ILE A 231      -8.359   4.885   0.614  1.00  0.540          H  
ATOM   3693 3HD1 ILE A 231      -9.854   3.997   0.273  1.00  0.540          H  
ATOM   3694  N   ASP A 232     -10.570   6.892  -3.117  1.00  0.350          N  
ATOM   3695  CA  ASP A 232     -10.814   8.061  -3.954  1.00  0.380          C  
ATOM   3696  C   ASP A 232     -11.840   7.836  -5.059  1.00  0.400          C  
ATOM   3697  O   ASP A 232     -11.596   8.181  -6.213  1.00  0.430          O  
ATOM   3698  CB  ASP A 232      -9.538   8.575  -4.620  1.00  0.520          C  
ATOM   3699  CG  ASP A 232      -9.668  10.080  -5.059  1.00  0.520          C  
ATOM   3700  OD1 ASP A 232     -10.330  10.798  -4.344  1.00  0.520          O  
ATOM   3701  OD2 ASP A 232      -9.156  10.482  -6.085  1.00  0.520          O  
ATOM   3702  H   ASP A 232     -10.707   6.958  -2.089  1.00  0.420          H  
ATOM   3703  HA  ASP A 232     -11.201   8.842  -3.309  1.00  0.460          H  
ATOM   3704 1HB  ASP A 232      -8.711   8.458  -3.940  1.00  0.620          H  
ATOM   3705 2HB  ASP A 232      -9.329   7.969  -5.502  1.00  0.620          H  
ATOM   3706  N   THR A 233     -13.017   7.314  -4.713  1.00  0.440          N  
ATOM   3707  CA  THR A 233     -14.089   7.105  -5.683  1.00  0.500          C  
ATOM   3708  C   THR A 233     -14.488   8.493  -6.182  1.00  0.530          C  
ATOM   3709  O   THR A 233     -14.848   8.702  -7.348  1.00  0.520          O  
ATOM   3710  CB  THR A 233     -15.288   6.337  -5.080  1.00  0.680          C  
ATOM   3711  OG1 THR A 233     -16.026   5.785  -6.141  1.00  0.680          O  
ATOM   3712  CG2 THR A 233     -16.219   7.215  -4.262  1.00  0.680          C  
ATOM   3713  H   THR A 233     -13.156   7.086  -3.736  1.00  0.530          H  
ATOM   3714  HA  THR A 233     -13.704   6.529  -6.524  1.00  0.600          H  
ATOM   3715  HB  THR A 233     -14.912   5.553  -4.439  1.00  0.810          H  
ATOM   3716  HG1 THR A 233     -15.512   5.076  -6.533  1.00  0.810          H  
ATOM   3717 1HG2 THR A 233     -17.031   6.612  -3.878  1.00  0.810          H  
ATOM   3718 2HG2 THR A 233     -15.674   7.640  -3.437  1.00  0.810          H  
ATOM   3719 3HG2 THR A 233     -16.634   8.013  -4.874  1.00  0.810          H  
ATOM   3720  N   ALA A 234     -14.282   9.472  -5.299  1.00  0.630          N  
ATOM   3721  CA  ALA A 234     -14.540  10.886  -5.572  1.00  0.700          C  
ATOM   3722  C   ALA A 234     -13.779  11.392  -6.797  1.00  0.630          C  
ATOM   3723  O   ALA A 234     -14.242  12.319  -7.460  1.00  0.650          O  
ATOM   3724  CB  ALA A 234     -14.111  11.765  -4.409  1.00  0.950          C  
ATOM   3725  H   ALA A 234     -14.016   9.154  -4.355  1.00  0.760          H  
ATOM   3726  HA  ALA A 234     -15.609  11.006  -5.748  1.00  0.840          H  
ATOM   3727 1HB  ALA A 234     -14.327  12.802  -4.650  1.00  1.140          H  
ATOM   3728 2HB  ALA A 234     -14.638  11.513  -3.537  1.00  1.140          H  
ATOM   3729 3HB  ALA A 234     -13.036  11.645  -4.241  1.00  1.140          H  
ATOM   3730  N   GLY A 235     -12.604  10.825  -7.102  1.00  0.580          N  
ATOM   3731  CA  GLY A 235     -11.800  11.291  -8.221  1.00  0.570          C  
ATOM   3732  C   GLY A 235     -12.303  10.796  -9.573  1.00  0.570          C  
ATOM   3733  O   GLY A 235     -11.826  11.239 -10.623  1.00  0.830          O  
ATOM   3734  H   GLY A 235     -12.225  10.034  -6.568  1.00  0.700          H  
ATOM   3735 1HA  GLY A 235     -11.756  12.365  -8.210  1.00  0.680          H  
ATOM   3736 2HA  GLY A 235     -10.778  10.941  -8.070  1.00  0.680          H  
ATOM   3737  N   ILE A 236     -13.251   9.867  -9.539  1.00  0.500          N  
ATOM   3738  CA  ILE A 236     -13.836   9.240 -10.708  1.00  0.480          C  
ATOM   3739  C   ILE A 236     -15.298   9.628 -10.919  1.00  0.490          C  
ATOM   3740  O   ILE A 236     -15.729   9.876 -12.047  1.00  0.560          O  
ATOM   3741  CB  ILE A 236     -13.632   7.724 -10.640  1.00  0.680          C  
ATOM   3742  CG1 ILE A 236     -12.111   7.453 -10.701  1.00  0.680          C  
ATOM   3743  CG2 ILE A 236     -14.366   7.049 -11.772  1.00  0.680          C  
ATOM   3744  CD1 ILE A 236     -11.695   6.069 -10.396  1.00  0.680          C  
ATOM   3745  H   ILE A 236     -13.604   9.572  -8.627  1.00  0.600          H  
ATOM   3746  HA  ILE A 236     -13.287   9.589 -11.580  1.00  0.580          H  
ATOM   3747  HB  ILE A 236     -13.999   7.347  -9.683  1.00  0.820          H  
ATOM   3748 1HG1 ILE A 236     -11.768   7.701 -11.695  1.00  0.820          H  
ATOM   3749 2HG1 ILE A 236     -11.603   8.097  -9.992  1.00  0.820          H  
ATOM   3750 1HG2 ILE A 236     -14.219   5.988 -11.727  1.00  0.820          H  
ATOM   3751 2HG2 ILE A 236     -15.418   7.259 -11.682  1.00  0.820          H  
ATOM   3752 3HG2 ILE A 236     -14.001   7.426 -12.726  1.00  0.820          H  
ATOM   3753 1HD1 ILE A 236     -10.624   6.015 -10.472  1.00  0.820          H  
ATOM   3754 2HD1 ILE A 236     -11.991   5.827  -9.382  1.00  0.820          H  
ATOM   3755 3HD1 ILE A 236     -12.130   5.367 -11.078  1.00  0.820          H  
ATOM   3756  N   LYS A 237     -16.078   9.660  -9.837  1.00  0.500          N  
ATOM   3757  CA  LYS A 237     -17.512   9.933  -9.928  1.00  0.570          C  
ATOM   3758  C   LYS A 237     -17.850  11.422 -10.019  1.00  0.620          C  
ATOM   3759  O   LYS A 237     -19.019  11.795 -10.044  1.00  0.730          O  
ATOM   3760  CB  LYS A 237     -18.266   9.354  -8.730  1.00  0.770          C  
ATOM   3761  CG  LYS A 237     -18.278   7.851  -8.634  1.00  0.770          C  
ATOM   3762  CD  LYS A 237     -19.181   7.411  -7.486  1.00  0.770          C  
ATOM   3763  CE  LYS A 237     -19.246   5.916  -7.377  1.00  0.770          C  
ATOM   3764  NZ  LYS A 237     -20.220   5.464  -6.338  1.00  0.770          N  
ATOM   3765  H   LYS A 237     -15.670   9.441  -8.924  1.00  0.600          H  
ATOM   3766  HA  LYS A 237     -17.889   9.456 -10.833  1.00  0.680          H  
ATOM   3767 1HB  LYS A 237     -17.809   9.731  -7.810  1.00  0.920          H  
ATOM   3768 2HB  LYS A 237     -19.298   9.698  -8.748  1.00  0.920          H  
ATOM   3769 1HG  LYS A 237     -18.633   7.423  -9.571  1.00  0.920          H  
ATOM   3770 2HG  LYS A 237     -17.260   7.492  -8.448  1.00  0.920          H  
ATOM   3771 1HD  LYS A 237     -18.787   7.811  -6.548  1.00  0.920          H  
ATOM   3772 2HD  LYS A 237     -20.186   7.799  -7.637  1.00  0.920          H  
ATOM   3773 1HE  LYS A 237     -19.521   5.503  -8.341  1.00  0.920          H  
ATOM   3774 2HE  LYS A 237     -18.277   5.555  -7.113  1.00  0.920          H  
ATOM   3775 1HZ  LYS A 237     -20.221   4.451  -6.297  1.00  0.920          H  
ATOM   3776 2HZ  LYS A 237     -19.964   5.836  -5.436  1.00  0.920          H  
ATOM   3777 3HZ  LYS A 237     -21.143   5.787  -6.586  1.00  0.920          H  
ATOM   3778  N   ARG A 238     -16.834  12.278 -10.047  1.00  0.640          N  
ATOM   3779  CA  ARG A 238     -17.022  13.725 -10.132  1.00  0.720          C  
ATOM   3780  C   ARG A 238     -17.564  14.195 -11.496  1.00  0.610          C  
ATOM   3781  O   ARG A 238     -17.995  15.347 -11.646  1.00  0.640          O  
ATOM   3782  CB  ARG A 238     -15.722  14.454  -9.821  1.00  0.980          C  
ATOM   3783  CG  ARG A 238     -14.606  14.304 -10.851  1.00  0.980          C  
ATOM   3784  CD  ARG A 238     -13.411  15.129 -10.526  1.00  0.980          C  
ATOM   3785  NE  ARG A 238     -12.738  14.716  -9.295  1.00  0.980          N  
ATOM   3786  CZ  ARG A 238     -12.739  15.375  -8.097  1.00  0.980          C  
ATOM   3787  NH1 ARG A 238     -13.378  16.506  -7.943  1.00  0.980          N  
ATOM   3788  NH2 ARG A 238     -12.079  14.868  -7.070  1.00  0.980          N  
ATOM   3789  H   ARG A 238     -15.900  11.892 -10.020  1.00  0.770          H  
ATOM   3790  HA  ARG A 238     -17.746  14.012  -9.369  1.00  0.860          H  
ATOM   3791 1HB  ARG A 238     -15.920  15.491  -9.677  1.00  1.170          H  
ATOM   3792 2HB  ARG A 238     -15.336  14.074  -8.882  1.00  1.170          H  
ATOM   3793 1HG  ARG A 238     -14.290  13.258 -10.895  1.00  1.170          H  
ATOM   3794 2HG  ARG A 238     -14.957  14.620 -11.832  1.00  1.170          H  
ATOM   3795 1HD  ARG A 238     -12.706  15.011 -11.336  1.00  1.170          H  
ATOM   3796 2HD  ARG A 238     -13.689  16.168 -10.451  1.00  1.170          H  
ATOM   3797  HE  ARG A 238     -12.221  13.850  -9.349  1.00  1.170          H  
ATOM   3798 1HH1 ARG A 238     -13.888  16.908  -8.708  1.00  1.170          H  
ATOM   3799 2HH1 ARG A 238     -13.371  16.973  -7.048  1.00  1.170          H  
ATOM   3800 1HH2 ARG A 238     -11.583  13.996  -7.166  1.00  1.170          H  
ATOM   3801 2HH2 ARG A 238     -12.052  15.348  -6.185  1.00  1.170          H  
ATOM   3802  N   LYS A 239     -17.476  13.345 -12.518  1.00  0.560          N  
ATOM   3803  CA  LYS A 239     -17.928  13.736 -13.846  1.00  0.560          C  
ATOM   3804  C   LYS A 239     -19.386  14.185 -13.817  1.00  0.600          C  
ATOM   3805  O   LYS A 239     -20.261  13.476 -13.325  1.00  0.660          O  
ATOM   3806  CB  LYS A 239     -17.760  12.584 -14.841  1.00  0.780          C  
ATOM   3807  CG  LYS A 239     -18.150  12.935 -16.283  1.00  0.780          C  
ATOM   3808  CD  LYS A 239     -17.905  11.774 -17.246  1.00  0.780          C  
ATOM   3809  CE  LYS A 239     -18.336  12.143 -18.663  1.00  0.780          C  
ATOM   3810  NZ  LYS A 239     -18.147  11.025 -19.616  1.00  0.780          N  
ATOM   3811  H   LYS A 239     -17.115  12.411 -12.354  1.00  0.670          H  
ATOM   3812  HA  LYS A 239     -17.323  14.580 -14.182  1.00  0.670          H  
ATOM   3813 1HB  LYS A 239     -16.722  12.253 -14.840  1.00  0.940          H  
ATOM   3814 2HB  LYS A 239     -18.372  11.741 -14.521  1.00  0.940          H  
ATOM   3815 1HG  LYS A 239     -19.211  13.189 -16.322  1.00  0.940          H  
ATOM   3816 2HG  LYS A 239     -17.576  13.799 -16.614  1.00  0.940          H  
ATOM   3817 1HD  LYS A 239     -16.842  11.519 -17.256  1.00  0.940          H  
ATOM   3818 2HD  LYS A 239     -18.468  10.901 -16.918  1.00  0.940          H  
ATOM   3819 1HE  LYS A 239     -19.389  12.420 -18.650  1.00  0.940          H  
ATOM   3820 2HE  LYS A 239     -17.750  12.995 -19.004  1.00  0.940          H  
ATOM   3821 1HZ  LYS A 239     -18.446  11.312 -20.535  1.00  0.940          H  
ATOM   3822 2HZ  LYS A 239     -17.154  10.753 -19.658  1.00  0.940          H  
ATOM   3823 3HZ  LYS A 239     -18.693  10.231 -19.321  1.00  0.940          H  
ATOM   3824  N   GLY A 240     -19.655  15.355 -14.389  1.00  0.640          N  
ATOM   3825  CA  GLY A 240     -21.006  15.905 -14.436  1.00  0.750          C  
ATOM   3826  C   GLY A 240     -21.311  16.841 -13.265  1.00  0.800          C  
ATOM   3827  O   GLY A 240     -22.326  17.539 -13.275  1.00  0.930          O  
ATOM   3828  H   GLY A 240     -18.897  15.882 -14.801  1.00  0.770          H  
ATOM   3829 1HA  GLY A 240     -21.138  16.444 -15.374  1.00  0.900          H  
ATOM   3830 2HA  GLY A 240     -21.726  15.087 -14.441  1.00  0.900          H  
ATOM   3831  N   LYS A 241     -20.436  16.859 -12.260  1.00  0.750          N  
ATOM   3832  CA  LYS A 241     -20.612  17.722 -11.095  1.00  0.840          C  
ATOM   3833  C   LYS A 241     -19.488  18.743 -11.074  1.00  0.770          C  
ATOM   3834  O   LYS A 241     -19.699  19.936 -10.843  1.00  0.770          O  
ATOM   3835  CB  LYS A 241     -20.598  16.892  -9.814  1.00  1.140          C  
ATOM   3836  CG  LYS A 241     -21.770  15.937  -9.688  1.00  1.140          C  
ATOM   3837  CD  LYS A 241     -21.705  15.138  -8.393  1.00  1.140          C  
ATOM   3838  CE  LYS A 241     -22.888  14.178  -8.270  1.00  1.140          C  
ATOM   3839  NZ  LYS A 241     -22.820  13.361  -7.022  1.00  1.140          N  
ATOM   3840  H   LYS A 241     -19.611  16.256 -12.304  1.00  0.900          H  
ATOM   3841  HA  LYS A 241     -21.559  18.254 -11.176  1.00  1.010          H  
ATOM   3842 1HB  LYS A 241     -19.681  16.301  -9.776  1.00  1.370          H  
ATOM   3843 2HB  LYS A 241     -20.598  17.556  -8.951  1.00  1.370          H  
ATOM   3844 1HG  LYS A 241     -22.702  16.500  -9.728  1.00  1.370          H  
ATOM   3845 2HG  LYS A 241     -21.749  15.243 -10.533  1.00  1.370          H  
ATOM   3846 1HD  LYS A 241     -20.777  14.556  -8.379  1.00  1.370          H  
ATOM   3847 2HD  LYS A 241     -21.704  15.816  -7.540  1.00  1.370          H  
ATOM   3848 1HE  LYS A 241     -23.813  14.753  -8.265  1.00  1.370          H  
ATOM   3849 2HE  LYS A 241     -22.892  13.508  -9.131  1.00  1.370          H  
ATOM   3850 1HZ  LYS A 241     -23.618  12.741  -6.981  1.00  1.370          H  
ATOM   3851 2HZ  LYS A 241     -21.969  12.813  -7.025  1.00  1.370          H  
ATOM   3852 3HZ  LYS A 241     -22.827  13.969  -6.216  1.00  1.370          H  
ATOM   3853  N   ILE A 242     -18.290  18.247 -11.342  1.00  0.740          N  
ATOM   3854  CA  ILE A 242     -17.073  19.027 -11.380  1.00  0.710          C  
ATOM   3855  C   ILE A 242     -16.573  19.090 -12.806  1.00  0.690          C  
ATOM   3856  O   ILE A 242     -16.452  18.061 -13.477  1.00  0.740          O  
ATOM   3857  CB  ILE A 242     -16.002  18.399 -10.471  1.00  1.010          C  
ATOM   3858  CG1 ILE A 242     -16.564  18.260  -9.001  1.00  1.010          C  
ATOM   3859  CG2 ILE A 242     -14.664  19.178 -10.531  1.00  1.010          C  
ATOM   3860  CD1 ILE A 242     -16.972  19.559  -8.307  1.00  1.010          C  
ATOM   3861  H   ILE A 242     -18.217  17.244 -11.499  1.00  0.890          H  
ATOM   3862  HA  ILE A 242     -17.284  20.043 -11.059  1.00  0.850          H  
ATOM   3863  HB  ILE A 242     -15.820  17.397 -10.828  1.00  1.210          H  
ATOM   3864 1HG1 ILE A 242     -17.436  17.609  -9.029  1.00  1.210          H  
ATOM   3865 2HG1 ILE A 242     -15.810  17.791  -8.389  1.00  1.210          H  
ATOM   3866 1HG2 ILE A 242     -13.927  18.689  -9.904  1.00  1.210          H  
ATOM   3867 2HG2 ILE A 242     -14.289  19.203 -11.553  1.00  1.210          H  
ATOM   3868 3HG2 ILE A 242     -14.809  20.198 -10.183  1.00  1.210          H  
ATOM   3869 1HD1 ILE A 242     -17.338  19.325  -7.307  1.00  1.210          H  
ATOM   3870 2HD1 ILE A 242     -16.119  20.226  -8.224  1.00  1.210          H  
ATOM   3871 3HD1 ILE A 242     -17.766  20.055  -8.861  1.00  1.210          H  
ATOM   3872  N   ASN A 243     -16.251  20.287 -13.284  1.00  0.650          N  
ATOM   3873  CA  ASN A 243     -15.771  20.427 -14.653  1.00  0.650          C  
ATOM   3874  C   ASN A 243     -14.311  20.017 -14.770  1.00  0.720          C  
ATOM   3875  O   ASN A 243     -13.420  20.835 -15.023  1.00  0.770          O  
ATOM   3876  CB  ASN A 243     -15.962  21.844 -15.158  1.00  0.910          C  
ATOM   3877  CG  ASN A 243     -15.701  21.964 -16.648  1.00  0.910          C  
ATOM   3878  OD1 ASN A 243     -15.659  20.953 -17.365  1.00  0.910          O  
ATOM   3879  ND2 ASN A 243     -15.537  23.179 -17.121  1.00  0.910          N  
ATOM   3880  H   ASN A 243     -16.358  21.100 -12.695  1.00  0.780          H  
ATOM   3881  HA  ASN A 243     -16.345  19.754 -15.291  1.00  0.780          H  
ATOM   3882 1HB  ASN A 243     -16.981  22.171 -14.952  1.00  1.090          H  
ATOM   3883 2HB  ASN A 243     -15.287  22.515 -14.627  1.00  1.090          H  
ATOM   3884 1HD2 ASN A 243     -15.368  23.319 -18.098  1.00  1.090          H  
ATOM   3885 2HD2 ASN A 243     -15.582  23.965 -16.506  1.00  1.090          H  
ATOM   3886  N   MET A 244     -14.068  18.721 -14.622  1.00  0.820          N  
ATOM   3887  CA  MET A 244     -12.722  18.178 -14.663  1.00  0.930          C  
ATOM   3888  C   MET A 244     -12.278  18.025 -16.109  1.00  0.970          C  
ATOM   3889  O   MET A 244     -12.156  16.922 -16.639  1.00  1.100          O  
ATOM   3890  CB  MET A 244     -12.668  16.844 -13.908  1.00  1.260          C  
ATOM   3891  CG  MET A 244     -11.270  16.160 -13.858  1.00  1.260          C  
ATOM   3892  SD  MET A 244     -10.008  17.126 -13.020  1.00  1.260          S  
ATOM   3893  CE  MET A 244     -10.364  16.935 -11.291  1.00  1.260          C  
ATOM   3894  H   MET A 244     -14.877  18.129 -14.424  1.00  0.980          H  
ATOM   3895  HA  MET A 244     -12.047  18.882 -14.179  1.00  1.120          H  
ATOM   3896 1HB  MET A 244     -13.013  17.004 -12.893  1.00  1.510          H  
ATOM   3897 2HB  MET A 244     -13.364  16.143 -14.372  1.00  1.510          H  
ATOM   3898 1HG  MET A 244     -11.363  15.210 -13.340  1.00  1.510          H  
ATOM   3899 2HG  MET A 244     -10.907  15.939 -14.857  1.00  1.510          H  
ATOM   3900 1HE  MET A 244      -9.625  17.489 -10.718  1.00  1.510          H  
ATOM   3901 2HE  MET A 244     -11.355  17.322 -11.070  1.00  1.510          H  
ATOM   3902 3HE  MET A 244     -10.309  15.879 -11.026  1.00  1.510          H  
ATOM   3903  N   GLY A 245     -12.009  19.167 -16.732  1.00  1.020          N  
ATOM   3904  CA  GLY A 245     -11.608  19.245 -18.134  1.00  1.130          C  
ATOM   3905  C   GLY A 245     -10.093  19.209 -18.320  1.00  0.890          C  
ATOM   3906  O   GLY A 245      -9.591  19.331 -19.438  1.00  0.870          O  
ATOM   3907  H   GLY A 245     -12.180  20.020 -16.191  1.00  1.220          H  
ATOM   3908 1HA  GLY A 245     -12.063  18.422 -18.684  1.00  1.360          H  
ATOM   3909 2HA  GLY A 245     -12.003  20.165 -18.561  1.00  1.360          H  
ATOM   3910  N   ILE A 246      -9.364  19.069 -17.219  1.00  0.780          N  
ATOM   3911  CA  ILE A 246      -7.916  19.075 -17.252  1.00  0.720          C  
ATOM   3912  C   ILE A 246      -7.357  17.715 -16.867  1.00  0.620          C  
ATOM   3913  O   ILE A 246      -7.440  17.307 -15.702  1.00  0.850          O  
ATOM   3914  CB  ILE A 246      -7.370  20.151 -16.286  1.00  1.030          C  
ATOM   3915  CG1 ILE A 246      -7.928  21.540 -16.695  1.00  1.030          C  
ATOM   3916  CG2 ILE A 246      -5.833  20.150 -16.317  1.00  1.030          C  
ATOM   3917  CD1 ILE A 246      -7.665  22.648 -15.697  1.00  1.030          C  
ATOM   3918  H   ILE A 246      -9.857  18.951 -16.346  1.00  0.940          H  
ATOM   3919  HA  ILE A 246      -7.587  19.309 -18.264  1.00  0.860          H  
ATOM   3920  HB  ILE A 246      -7.714  19.938 -15.276  1.00  1.240          H  
ATOM   3921 1HG1 ILE A 246      -7.496  21.822 -17.653  1.00  1.240          H  
ATOM   3922 2HG1 ILE A 246      -9.004  21.464 -16.813  1.00  1.240          H  
ATOM   3923 1HG2 ILE A 246      -5.435  20.891 -15.634  1.00  1.240          H  
ATOM   3924 2HG2 ILE A 246      -5.473  19.203 -16.031  1.00  1.240          H  
ATOM   3925 3HG2 ILE A 246      -5.491  20.374 -17.328  1.00  1.240          H  
ATOM   3926 1HD1 ILE A 246      -8.106  23.574 -16.069  1.00  1.240          H  
ATOM   3927 2HD1 ILE A 246      -8.121  22.392 -14.739  1.00  1.240          H  
ATOM   3928 3HD1 ILE A 246      -6.603  22.800 -15.558  1.00  1.240          H  
ATOM   3929  N   GLU A 247      -6.711  17.055 -17.828  1.00  0.470          N  
ATOM   3930  CA  GLU A 247      -6.159  15.723 -17.609  1.00  0.380          C  
ATOM   3931  C   GLU A 247      -5.091  15.726 -16.525  1.00  0.380          C  
ATOM   3932  O   GLU A 247      -4.974  14.758 -15.774  1.00  0.350          O  
ATOM   3933  CB  GLU A 247      -5.595  15.145 -18.906  1.00  0.570          C  
ATOM   3934  CG  GLU A 247      -6.662  14.788 -19.941  1.00  0.570          C  
ATOM   3935  CD  GLU A 247      -6.091  14.216 -21.218  1.00  0.570          C  
ATOM   3936  OE1 GLU A 247      -4.888  14.149 -21.335  1.00  0.570          O  
ATOM   3937  OE2 GLU A 247      -6.858  13.846 -22.076  1.00  0.570          O  
ATOM   3938  H   GLU A 247      -6.662  17.472 -18.750  1.00  0.560          H  
ATOM   3939  HA  GLU A 247      -6.968  15.071 -17.279  1.00  0.460          H  
ATOM   3940 1HB  GLU A 247      -4.911  15.864 -19.357  1.00  0.680          H  
ATOM   3941 2HB  GLU A 247      -5.023  14.243 -18.685  1.00  0.680          H  
ATOM   3942 1HG  GLU A 247      -7.338  14.057 -19.503  1.00  0.680          H  
ATOM   3943 2HG  GLU A 247      -7.241  15.681 -20.173  1.00  0.680          H  
ATOM   3944  N   THR A 248      -4.315  16.808 -16.443  1.00  0.430          N  
ATOM   3945  CA  THR A 248      -3.260  16.926 -15.449  1.00  0.440          C  
ATOM   3946  C   THR A 248      -3.843  16.882 -14.041  1.00  0.430          C  
ATOM   3947  O   THR A 248      -3.277  16.244 -13.154  1.00  0.420          O  
ATOM   3948  CB  THR A 248      -2.452  18.234 -15.624  1.00  0.610          C  
ATOM   3949  OG1 THR A 248      -1.822  18.243 -16.916  1.00  0.610          O  
ATOM   3950  CG2 THR A 248      -1.375  18.314 -14.546  1.00  0.610          C  
ATOM   3951  H   THR A 248      -4.443  17.557 -17.107  1.00  0.520          H  
ATOM   3952  HA  THR A 248      -2.580  16.085 -15.566  1.00  0.530          H  
ATOM   3953  HB  THR A 248      -3.109  19.092 -15.542  1.00  0.730          H  
ATOM   3954  HG1 THR A 248      -1.424  19.106 -17.074  1.00  0.730          H  
ATOM   3955 1HG2 THR A 248      -0.802  19.229 -14.678  1.00  0.730          H  
ATOM   3956 2HG2 THR A 248      -1.825  18.322 -13.560  1.00  0.730          H  
ATOM   3957 3HG2 THR A 248      -0.711  17.454 -14.630  1.00  0.730          H  
ATOM   3958  N   ALA A 249      -4.935  17.612 -13.807  1.00  0.450          N  
ATOM   3959  CA  ALA A 249      -5.557  17.645 -12.496  1.00  0.460          C  
ATOM   3960  C   ALA A 249      -6.063  16.258 -12.120  1.00  0.410          C  
ATOM   3961  O   ALA A 249      -5.890  15.815 -10.976  1.00  0.410          O  
ATOM   3962  CB  ALA A 249      -6.686  18.653 -12.494  1.00  0.640          C  
ATOM   3963  H   ALA A 249      -5.362  18.120 -14.567  1.00  0.540          H  
ATOM   3964  HA  ALA A 249      -4.807  17.938 -11.762  1.00  0.550          H  
ATOM   3965 1HB  ALA A 249      -7.151  18.686 -11.510  1.00  0.770          H  
ATOM   3966 2HB  ALA A 249      -6.296  19.636 -12.746  1.00  0.770          H  
ATOM   3967 3HB  ALA A 249      -7.417  18.361 -13.233  1.00  0.770          H  
ATOM   3968  N   SER A 250      -6.638  15.553 -13.103  1.00  0.390          N  
ATOM   3969  CA  SER A 250      -7.128  14.202 -12.876  1.00  0.350          C  
ATOM   3970  C   SER A 250      -5.959  13.300 -12.490  1.00  0.320          C  
ATOM   3971  O   SER A 250      -6.035  12.541 -11.511  1.00  0.300          O  
ATOM   3972  CB  SER A 250      -7.835  13.687 -14.110  1.00  0.510          C  
ATOM   3973  OG  SER A 250      -8.303  12.391 -13.904  1.00  0.510          O  
ATOM   3974  H   SER A 250      -6.780  15.998 -14.016  1.00  0.470          H  
ATOM   3975  HA  SER A 250      -7.842  14.223 -12.053  1.00  0.420          H  
ATOM   3976 1HB  SER A 250      -8.666  14.348 -14.352  1.00  0.610          H  
ATOM   3977 2HB  SER A 250      -7.154  13.700 -14.955  1.00  0.610          H  
ATOM   3978  HG  SER A 250      -8.845  12.188 -14.662  1.00  0.610          H  
ATOM   3979  N   TYR A 251      -4.858  13.407 -13.243  1.00  0.320          N  
ATOM   3980  CA  TYR A 251      -3.626  12.665 -13.019  1.00  0.300          C  
ATOM   3981  C   TYR A 251      -3.098  12.853 -11.607  1.00  0.300          C  
ATOM   3982  O   TYR A 251      -2.757  11.873 -10.946  1.00  0.270          O  
ATOM   3983  CB  TYR A 251      -2.575  13.049 -14.056  1.00  0.430          C  
ATOM   3984  CG  TYR A 251      -1.221  12.466 -13.817  1.00  0.430          C  
ATOM   3985  CD1 TYR A 251      -0.971  11.156 -14.112  1.00  0.430          C  
ATOM   3986  CD2 TYR A 251      -0.212  13.269 -13.312  1.00  0.430          C  
ATOM   3987  CE1 TYR A 251       0.267  10.632 -13.895  1.00  0.430          C  
ATOM   3988  CE2 TYR A 251       1.041  12.746 -13.115  1.00  0.430          C  
ATOM   3989  CZ  TYR A 251       1.283  11.433 -13.409  1.00  0.430          C  
ATOM   3990  OH  TYR A 251       2.544  10.916 -13.235  1.00  0.430          O  
ATOM   3991  H   TYR A 251      -4.889  14.031 -14.056  1.00  0.380          H  
ATOM   3992  HA  TYR A 251      -3.851  11.604 -13.143  1.00  0.360          H  
ATOM   3993 1HB  TYR A 251      -2.913  12.737 -15.044  1.00  0.510          H  
ATOM   3994 2HB  TYR A 251      -2.473  14.119 -14.083  1.00  0.510          H  
ATOM   3995  HD1 TYR A 251      -1.761  10.532 -14.516  1.00  0.510          H  
ATOM   3996  HD2 TYR A 251      -0.410  14.316 -13.082  1.00  0.510          H  
ATOM   3997  HE1 TYR A 251       0.455   9.588 -14.120  1.00  0.510          H  
ATOM   3998  HE2 TYR A 251       1.842  13.376 -12.729  1.00  0.510          H  
ATOM   3999  HH  TYR A 251       2.536   9.971 -13.422  1.00  0.510          H  
ATOM   4000  N   ILE A 252      -2.999  14.101 -11.152  1.00  0.340          N  
ATOM   4001  CA  ILE A 252      -2.507  14.388  -9.810  1.00  0.360          C  
ATOM   4002  C   ILE A 252      -3.394  13.765  -8.738  1.00  0.330          C  
ATOM   4003  O   ILE A 252      -2.894  13.181  -7.774  1.00  0.320          O  
ATOM   4004  CB  ILE A 252      -2.368  15.898  -9.575  1.00  0.500          C  
ATOM   4005  CG1 ILE A 252      -1.241  16.441 -10.489  1.00  0.500          C  
ATOM   4006  CG2 ILE A 252      -2.082  16.184  -8.060  1.00  0.500          C  
ATOM   4007  CD1 ILE A 252      -1.198  17.943 -10.610  1.00  0.500          C  
ATOM   4008  H   ILE A 252      -3.265  14.876 -11.773  1.00  0.410          H  
ATOM   4009  HA  ILE A 252      -1.511  13.944  -9.723  1.00  0.430          H  
ATOM   4010  HB  ILE A 252      -3.299  16.393  -9.877  1.00  0.600          H  
ATOM   4011 1HG1 ILE A 252      -0.284  16.099 -10.098  1.00  0.600          H  
ATOM   4012 2HG1 ILE A 252      -1.369  16.027 -11.485  1.00  0.600          H  
ATOM   4013 1HG2 ILE A 252      -1.990  17.250  -7.894  1.00  0.600          H  
ATOM   4014 2HG2 ILE A 252      -2.894  15.811  -7.437  1.00  0.600          H  
ATOM   4015 3HG2 ILE A 252      -1.155  15.691  -7.769  1.00  0.600          H  
ATOM   4016 1HD1 ILE A 252      -0.381  18.224 -11.275  1.00  0.600          H  
ATOM   4017 2HD1 ILE A 252      -2.142  18.295 -11.029  1.00  0.600          H  
ATOM   4018 3HD1 ILE A 252      -1.039  18.401  -9.643  1.00  0.600          H  
ATOM   4019  N   LYS A 253      -4.713  13.931  -8.861  1.00  0.330          N  
ATOM   4020  CA  LYS A 253      -5.601  13.339  -7.871  1.00  0.320          C  
ATOM   4021  C   LYS A 253      -5.487  11.811  -7.895  1.00  0.270          C  
ATOM   4022  O   LYS A 253      -5.526  11.155  -6.843  1.00  0.260          O  
ATOM   4023  CB  LYS A 253      -7.032  13.804  -8.106  1.00  0.450          C  
ATOM   4024  CG  LYS A 253      -7.239  15.285  -7.776  1.00  0.450          C  
ATOM   4025  CD  LYS A 253      -8.675  15.711  -7.996  1.00  0.450          C  
ATOM   4026  CE  LYS A 253      -8.866  17.225  -7.782  1.00  0.450          C  
ATOM   4027  NZ  LYS A 253      -8.712  17.645  -6.341  1.00  0.450          N  
ATOM   4028  H   LYS A 253      -5.094  14.464  -9.652  1.00  0.400          H  
ATOM   4029  HA  LYS A 253      -5.290  13.677  -6.885  1.00  0.380          H  
ATOM   4030 1HB  LYS A 253      -7.289  13.652  -9.159  1.00  0.540          H  
ATOM   4031 2HB  LYS A 253      -7.719  13.205  -7.504  1.00  0.540          H  
ATOM   4032 1HG  LYS A 253      -6.955  15.458  -6.741  1.00  0.540          H  
ATOM   4033 2HG  LYS A 253      -6.590  15.883  -8.417  1.00  0.540          H  
ATOM   4034 1HD  LYS A 253      -8.972  15.451  -9.010  1.00  0.540          H  
ATOM   4035 2HD  LYS A 253      -9.309  15.172  -7.301  1.00  0.540          H  
ATOM   4036 1HE  LYS A 253      -8.125  17.752  -8.383  1.00  0.540          H  
ATOM   4037 2HE  LYS A 253      -9.862  17.506  -8.125  1.00  0.540          H  
ATOM   4038 1HZ  LYS A 253      -8.842  18.646  -6.276  1.00  0.540          H  
ATOM   4039 2HZ  LYS A 253      -9.409  17.186  -5.764  1.00  0.540          H  
ATOM   4040 3HZ  LYS A 253      -7.791  17.410  -6.008  1.00  0.540          H  
ATOM   4041  N   THR A 254      -5.339  11.246  -9.097  1.00  0.230          N  
ATOM   4042  CA  THR A 254      -5.209   9.814  -9.259  1.00  0.180          C  
ATOM   4043  C   THR A 254      -3.901   9.365  -8.587  1.00  0.180          C  
ATOM   4044  O   THR A 254      -3.890   8.363  -7.874  1.00  0.160          O  
ATOM   4045  CB  THR A 254      -5.276   9.403 -10.736  1.00  0.270          C  
ATOM   4046  OG1 THR A 254      -6.524   9.842 -11.311  1.00  0.270          O  
ATOM   4047  CG2 THR A 254      -5.272   7.895 -10.802  1.00  0.270          C  
ATOM   4048  H   THR A 254      -5.366  11.831  -9.933  1.00  0.280          H  
ATOM   4049  HA  THR A 254      -6.039   9.332  -8.745  1.00  0.220          H  
ATOM   4050  HB  THR A 254      -4.446   9.830 -11.287  1.00  0.330          H  
ATOM   4051  HG1 THR A 254      -6.512  10.826 -11.387  1.00  0.330          H  
ATOM   4052 1HG2 THR A 254      -5.351   7.592 -11.835  1.00  0.330          H  
ATOM   4053 2HG2 THR A 254      -4.364   7.486 -10.368  1.00  0.330          H  
ATOM   4054 3HG2 THR A 254      -6.129   7.525 -10.249  1.00  0.330          H  
ATOM   4055  N   LYS A 255      -2.807  10.124  -8.774  1.00  0.210          N  
ATOM   4056  CA  LYS A 255      -1.520   9.835  -8.137  1.00  0.220          C  
ATOM   4057  C   LYS A 255      -1.704   9.658  -6.639  1.00  0.220          C  
ATOM   4058  O   LYS A 255      -1.125   8.745  -6.038  1.00  0.220          O  
ATOM   4059  CB  LYS A 255      -0.500  10.954  -8.413  1.00  0.300          C  
ATOM   4060  CG  LYS A 255       0.906  10.764  -7.758  1.00  0.300          C  
ATOM   4061  CD  LYS A 255       1.135  11.639  -6.495  1.00  0.300          C  
ATOM   4062  CE  LYS A 255       1.444  13.106  -6.867  1.00  0.300          C  
ATOM   4063  NZ  LYS A 255       1.719  13.949  -5.661  1.00  0.300          N  
ATOM   4064  H   LYS A 255      -2.864  10.913  -9.417  1.00  0.250          H  
ATOM   4065  HA  LYS A 255      -1.132   8.909  -8.540  1.00  0.260          H  
ATOM   4066 1HB  LYS A 255      -0.380  11.078  -9.490  1.00  0.360          H  
ATOM   4067 2HB  LYS A 255      -0.898  11.876  -8.042  1.00  0.360          H  
ATOM   4068 1HG  LYS A 255       1.026   9.716  -7.469  1.00  0.360          H  
ATOM   4069 2HG  LYS A 255       1.674  11.004  -8.492  1.00  0.360          H  
ATOM   4070 1HD  LYS A 255       0.253  11.621  -5.857  1.00  0.360          H  
ATOM   4071 2HD  LYS A 255       1.973  11.234  -5.929  1.00  0.360          H  
ATOM   4072 1HE  LYS A 255       2.315  13.129  -7.518  1.00  0.360          H  
ATOM   4073 2HE  LYS A 255       0.593  13.533  -7.399  1.00  0.360          H  
ATOM   4074 1HZ  LYS A 255       1.918  14.897  -5.949  1.00  0.360          H  
ATOM   4075 2HZ  LYS A 255       0.906  13.946  -5.056  1.00  0.360          H  
ATOM   4076 3HZ  LYS A 255       2.514  13.578  -5.159  1.00  0.360          H  
ATOM   4077  N   LEU A 256      -2.477  10.549  -6.020  1.00  0.240          N  
ATOM   4078  CA  LEU A 256      -2.733  10.416  -4.597  1.00  0.250          C  
ATOM   4079  C   LEU A 256      -3.505   9.118  -4.315  1.00  0.250          C  
ATOM   4080  O   LEU A 256      -3.228   8.432  -3.326  1.00  0.270          O  
ATOM   4081  CB  LEU A 256      -3.532  11.623  -4.102  1.00  0.350          C  
ATOM   4082  CG  LEU A 256      -2.802  12.987  -4.123  1.00  0.350          C  
ATOM   4083  CD1 LEU A 256      -3.812  14.077  -3.823  1.00  0.350          C  
ATOM   4084  CD2 LEU A 256      -1.667  13.006  -3.089  1.00  0.350          C  
ATOM   4085  H   LEU A 256      -2.851  11.338  -6.563  1.00  0.290          H  
ATOM   4086  HA  LEU A 256      -1.783  10.355  -4.078  1.00  0.300          H  
ATOM   4087 1HB  LEU A 256      -4.423  11.718  -4.712  1.00  0.420          H  
ATOM   4088 2HB  LEU A 256      -3.844  11.433  -3.077  1.00  0.420          H  
ATOM   4089  HG  LEU A 256      -2.393  13.166  -5.121  1.00  0.420          H  
ATOM   4090 1HD1 LEU A 256      -3.319  15.048  -3.852  1.00  0.420          H  
ATOM   4091 2HD1 LEU A 256      -4.602  14.053  -4.571  1.00  0.420          H  
ATOM   4092 3HD1 LEU A 256      -4.241  13.916  -2.835  1.00  0.420          H  
ATOM   4093 1HD2 LEU A 256      -1.178  13.978  -3.116  1.00  0.420          H  
ATOM   4094 2HD2 LEU A 256      -2.080  12.836  -2.092  1.00  0.420          H  
ATOM   4095 3HD2 LEU A 256      -0.934  12.239  -3.309  1.00  0.420          H  
ATOM   4096  N   ALA A 257      -4.482   8.771  -5.172  1.00  0.220          N  
ATOM   4097  CA  ALA A 257      -5.242   7.521  -4.994  1.00  0.230          C  
ATOM   4098  C   ALA A 257      -4.303   6.319  -5.064  1.00  0.210          C  
ATOM   4099  O   ALA A 257      -4.487   5.335  -4.345  1.00  0.230          O  
ATOM   4100  CB  ALA A 257      -6.336   7.381  -6.037  1.00  0.320          C  
ATOM   4101  H   ALA A 257      -4.725   9.426  -5.930  1.00  0.260          H  
ATOM   4102  HA  ALA A 257      -5.701   7.541  -4.011  1.00  0.280          H  
ATOM   4103 1HB  ALA A 257      -6.899   6.468  -5.857  1.00  0.380          H  
ATOM   4104 2HB  ALA A 257      -7.000   8.238  -5.973  1.00  0.380          H  
ATOM   4105 3HB  ALA A 257      -5.908   7.341  -7.028  1.00  0.380          H  
ATOM   4106  N   ILE A 258      -3.294   6.406  -5.929  1.00  0.180          N  
ATOM   4107  CA  ILE A 258      -2.294   5.355  -6.066  1.00  0.170          C  
ATOM   4108  C   ILE A 258      -1.483   5.221  -4.802  1.00  0.190          C  
ATOM   4109  O   ILE A 258      -1.376   4.142  -4.227  1.00  0.200          O  
ATOM   4110  CB  ILE A 258      -1.338   5.631  -7.260  1.00  0.240          C  
ATOM   4111  CG1 ILE A 258      -2.131   5.496  -8.536  1.00  0.240          C  
ATOM   4112  CG2 ILE A 258      -0.010   4.773  -7.214  1.00  0.240          C  
ATOM   4113  CD1 ILE A 258      -1.461   5.975  -9.774  1.00  0.240          C  
ATOM   4114  H   ILE A 258      -3.267   7.238  -6.529  1.00  0.220          H  
ATOM   4115  HA  ILE A 258      -2.816   4.416  -6.241  1.00  0.200          H  
ATOM   4116  HB  ILE A 258      -1.042   6.662  -7.217  1.00  0.290          H  
ATOM   4117 1HG1 ILE A 258      -2.384   4.478  -8.669  1.00  0.290          H  
ATOM   4118 2HG1 ILE A 258      -3.051   6.061  -8.422  1.00  0.290          H  
ATOM   4119 1HG2 ILE A 258       0.638   5.039  -8.046  1.00  0.290          H  
ATOM   4120 2HG2 ILE A 258       0.526   4.973  -6.291  1.00  0.290          H  
ATOM   4121 3HG2 ILE A 258      -0.215   3.734  -7.257  1.00  0.290          H  
ATOM   4122 1HD1 ILE A 258      -2.138   5.830 -10.590  1.00  0.290          H  
ATOM   4123 2HD1 ILE A 258      -1.221   7.019  -9.690  1.00  0.290          H  
ATOM   4124 3HD1 ILE A 258      -0.560   5.410  -9.957  1.00  0.290          H  
ATOM   4125  N   ALA A 259      -0.951   6.340  -4.321  1.00  0.210          N  
ATOM   4126  CA  ALA A 259      -0.103   6.337  -3.138  1.00  0.240          C  
ATOM   4127  C   ALA A 259      -0.808   5.766  -1.909  1.00  0.260          C  
ATOM   4128  O   ALA A 259      -0.196   5.083  -1.088  1.00  0.280          O  
ATOM   4129  CB  ALA A 259       0.348   7.757  -2.850  1.00  0.320          C  
ATOM   4130  H   ALA A 259      -1.101   7.215  -4.835  1.00  0.250          H  
ATOM   4131  HA  ALA A 259       0.765   5.714  -3.349  1.00  0.290          H  
ATOM   4132 1HB  ALA A 259       1.010   7.761  -1.987  1.00  0.390          H  
ATOM   4133 2HB  ALA A 259       0.874   8.153  -3.720  1.00  0.390          H  
ATOM   4134 3HB  ALA A 259      -0.527   8.377  -2.644  1.00  0.390          H  
ATOM   4135  N   ARG A 260      -2.102   6.036  -1.795  1.00  0.260          N  
ATOM   4136  CA  ARG A 260      -2.916   5.594  -0.672  1.00  0.300          C  
ATOM   4137  C   ARG A 260      -3.440   4.149  -0.757  1.00  0.290          C  
ATOM   4138  O   ARG A 260      -4.090   3.678   0.179  1.00  0.500          O  
ATOM   4139  CB  ARG A 260      -4.079   6.559  -0.523  1.00  0.400          C  
ATOM   4140  CG  ARG A 260      -3.648   7.974  -0.128  1.00  0.400          C  
ATOM   4141  CD  ARG A 260      -4.762   8.954  -0.140  1.00  0.400          C  
ATOM   4142  NE  ARG A 260      -5.299   9.191  -1.484  1.00  0.400          N  
ATOM   4143  CZ  ARG A 260      -6.374   9.978  -1.756  1.00  0.400          C  
ATOM   4144  NH1 ARG A 260      -6.998  10.606  -0.780  1.00  0.400          N  
ATOM   4145  NH2 ARG A 260      -6.800  10.130  -2.997  1.00  0.400          N  
ATOM   4146  H   ARG A 260      -2.529   6.650  -2.497  1.00  0.310          H  
ATOM   4147  HA  ARG A 260      -2.300   5.671   0.222  1.00  0.360          H  
ATOM   4148 1HB  ARG A 260      -4.594   6.633  -1.479  1.00  0.480          H  
ATOM   4149 2HB  ARG A 260      -4.791   6.189   0.213  1.00  0.480          H  
ATOM   4150 1HG  ARG A 260      -3.241   7.951   0.881  1.00  0.480          H  
ATOM   4151 2HG  ARG A 260      -2.882   8.331  -0.811  1.00  0.480          H  
ATOM   4152 1HD  ARG A 260      -5.568   8.602   0.503  1.00  0.480          H  
ATOM   4153 2HD  ARG A 260      -4.380   9.899   0.237  1.00  0.480          H  
ATOM   4154  HE  ARG A 260      -4.815   8.739  -2.267  1.00  0.480          H  
ATOM   4155 1HH1 ARG A 260      -6.663  10.524   0.195  1.00  0.480          H  
ATOM   4156 2HH1 ARG A 260      -7.786  11.200  -0.981  1.00  0.480          H  
ATOM   4157 1HH2 ARG A 260      -6.340   9.652  -3.765  1.00  0.480          H  
ATOM   4158 2HH2 ARG A 260      -7.604  10.722  -3.194  1.00  0.480          H  
ATOM   4159  N   SER A 261      -3.244   3.477  -1.888  1.00  0.260          N  
ATOM   4160  CA  SER A 261      -3.762   2.124  -2.107  1.00  0.220          C  
ATOM   4161  C   SER A 261      -2.827   1.016  -1.620  1.00  0.230          C  
ATOM   4162  O   SER A 261      -1.658   1.249  -1.308  1.00  0.270          O  
ATOM   4163  CB  SER A 261      -4.012   1.913  -3.583  1.00  0.320          C  
ATOM   4164  OG  SER A 261      -2.802   1.848  -4.280  1.00  0.320          O  
ATOM   4165  H   SER A 261      -2.674   3.899  -2.625  1.00  0.310          H  
ATOM   4166  HA  SER A 261      -4.709   2.032  -1.577  1.00  0.260          H  
ATOM   4167 1HB  SER A 261      -4.571   0.993  -3.735  1.00  0.390          H  
ATOM   4168 2HB  SER A 261      -4.613   2.728  -3.965  1.00  0.390          H  
ATOM   4169  HG  SER A 261      -2.400   2.737  -4.232  1.00  0.390          H  
ATOM   4170  N   ASN A 262      -3.355  -0.209  -1.571  1.00  0.220          N  
ATOM   4171  CA  ASN A 262      -2.563  -1.402  -1.343  1.00  0.230          C  
ATOM   4172  C   ASN A 262      -2.416  -2.075  -2.691  1.00  0.220          C  
ATOM   4173  O   ASN A 262      -1.339  -2.556  -3.018  1.00  0.230          O  
ATOM   4174  CB  ASN A 262      -3.188  -2.378  -0.360  1.00  0.320          C  
ATOM   4175  CG  ASN A 262      -3.206  -1.939   1.071  1.00  0.320          C  
ATOM   4176  OD1 ASN A 262      -4.273  -1.779   1.695  1.00  0.320          O  
ATOM   4177  ND2 ASN A 262      -2.026  -1.762   1.629  1.00  0.320          N  
ATOM   4178  H   ASN A 262      -4.334  -0.342  -1.771  1.00  0.260          H  
ATOM   4179  HA  ASN A 262      -1.568  -1.124  -0.999  1.00  0.280          H  
ATOM   4180 1HB  ASN A 262      -4.211  -2.598  -0.669  1.00  0.380          H  
ATOM   4181 2HB  ASN A 262      -2.639  -3.314  -0.416  1.00  0.380          H  
ATOM   4182 1HD2 ASN A 262      -1.953  -1.500   2.594  1.00  0.380          H  
ATOM   4183 2HD2 ASN A 262      -1.186  -1.903   1.100  1.00  0.380          H  
ATOM   4184  N   VAL A 263      -3.515  -2.090  -3.472  1.00  0.210          N  
ATOM   4185  CA  VAL A 263      -3.525  -2.681  -4.817  1.00  0.210          C  
ATOM   4186  C   VAL A 263      -4.218  -1.752  -5.851  1.00  0.190          C  
ATOM   4187  O   VAL A 263      -5.150  -1.010  -5.515  1.00  0.200          O  
ATOM   4188  CB  VAL A 263      -4.216  -4.074  -4.777  1.00  0.290          C  
ATOM   4189  CG1 VAL A 263      -3.437  -5.025  -3.843  1.00  0.290          C  
ATOM   4190  CG2 VAL A 263      -5.646  -3.937  -4.296  1.00  0.290          C  
ATOM   4191  H   VAL A 263      -4.365  -1.681  -3.084  1.00  0.250          H  
ATOM   4192  HA  VAL A 263      -2.493  -2.832  -5.138  1.00  0.250          H  
ATOM   4193  HB  VAL A 263      -4.197  -4.508  -5.778  1.00  0.350          H  
ATOM   4194 1HG1 VAL A 263      -3.912  -6.009  -3.839  1.00  0.350          H  
ATOM   4195 2HG1 VAL A 263      -2.415  -5.114  -4.197  1.00  0.350          H  
ATOM   4196 3HG1 VAL A 263      -3.429  -4.643  -2.827  1.00  0.350          H  
ATOM   4197 1HG2 VAL A 263      -6.116  -4.918  -4.271  1.00  0.350          H  
ATOM   4198 2HG2 VAL A 263      -5.660  -3.510  -3.294  1.00  0.350          H  
ATOM   4199 3HG2 VAL A 263      -6.186  -3.298  -4.973  1.00  0.350          H  
ATOM   4200  N   ILE A 264      -3.807  -1.861  -7.116  1.00  0.180          N  
ATOM   4201  CA  ILE A 264      -4.354  -1.091  -8.240  1.00  0.160          C  
ATOM   4202  C   ILE A 264      -4.988  -1.816  -9.393  1.00  0.170          C  
ATOM   4203  O   ILE A 264      -4.487  -2.827  -9.887  1.00  0.230          O  
ATOM   4204  CB  ILE A 264      -3.303  -0.127  -8.788  1.00  0.230          C  
ATOM   4205  CG1 ILE A 264      -3.132   0.952  -7.820  1.00  0.230          C  
ATOM   4206  CG2 ILE A 264      -3.602   0.350 -10.187  1.00  0.230          C  
ATOM   4207  CD1 ILE A 264      -1.993   1.801  -8.036  1.00  0.230          C  
ATOM   4208  H   ILE A 264      -3.015  -2.482  -7.321  1.00  0.220          H  
ATOM   4209  HA  ILE A 264      -5.140  -0.458  -7.822  1.00  0.190          H  
ATOM   4210  HB  ILE A 264      -2.362  -0.654  -8.781  1.00  0.280          H  
ATOM   4211 1HG1 ILE A 264      -4.012   1.568  -7.856  1.00  0.280          H  
ATOM   4212 2HG1 ILE A 264      -3.082   0.529  -6.855  1.00  0.280          H  
ATOM   4213 1HG2 ILE A 264      -2.818   0.972 -10.515  1.00  0.280          H  
ATOM   4214 2HG2 ILE A 264      -3.671  -0.478 -10.885  1.00  0.280          H  
ATOM   4215 3HG2 ILE A 264      -4.534   0.900 -10.171  1.00  0.280          H  
ATOM   4216 1HD1 ILE A 264      -2.002   2.526  -7.248  1.00  0.280          H  
ATOM   4217 2HD1 ILE A 264      -1.104   1.221  -7.992  1.00  0.280          H  
ATOM   4218 3HD1 ILE A 264      -2.044   2.286  -8.979  1.00  0.280          H  
ATOM   4219  N   LEU A 265      -6.101  -1.235  -9.827  1.00  0.160          N  
ATOM   4220  CA  LEU A 265      -6.877  -1.695 -10.948  1.00  0.200          C  
ATOM   4221  C   LEU A 265      -6.624  -0.737 -12.112  1.00  0.180          C  
ATOM   4222  O   LEU A 265      -7.190   0.361 -12.157  1.00  0.200          O  
ATOM   4223  CB  LEU A 265      -8.372  -1.664 -10.563  1.00  0.260          C  
ATOM   4224  CG  LEU A 265      -8.921  -2.708  -9.513  1.00  0.260          C  
ATOM   4225  CD1 LEU A 265      -8.308  -2.428  -8.123  1.00  0.260          C  
ATOM   4226  CD2 LEU A 265     -10.426  -2.560  -9.409  1.00  0.260          C  
ATOM   4227  H   LEU A 265      -6.441  -0.418  -9.310  1.00  0.190          H  
ATOM   4228  HA  LEU A 265      -6.558  -2.682 -11.241  1.00  0.240          H  
ATOM   4229 1HB  LEU A 265      -8.569  -0.704 -10.135  1.00  0.320          H  
ATOM   4230 2HB  LEU A 265      -8.958  -1.746 -11.463  1.00  0.320          H  
ATOM   4231  HG  LEU A 265      -8.687  -3.719  -9.821  1.00  0.320          H  
ATOM   4232 1HD1 LEU A 265      -8.715  -3.089  -7.403  1.00  0.320          H  
ATOM   4233 2HD1 LEU A 265      -7.260  -2.563  -8.109  1.00  0.320          H  
ATOM   4234 3HD1 LEU A 265      -8.538  -1.410  -7.848  1.00  0.320          H  
ATOM   4235 1HD2 LEU A 265     -10.814  -3.269  -8.687  1.00  0.320          H  
ATOM   4236 2HD2 LEU A 265     -10.668  -1.566  -9.081  1.00  0.320          H  
ATOM   4237 3HD2 LEU A 265     -10.878  -2.745 -10.371  1.00  0.320          H  
ATOM   4238  N   LEU A 266      -5.745  -1.126 -13.036  1.00  0.190          N  
ATOM   4239  CA  LEU A 266      -5.377  -0.257 -14.156  1.00  0.200          C  
ATOM   4240  C   LEU A 266      -6.331  -0.557 -15.282  1.00  0.190          C  
ATOM   4241  O   LEU A 266      -6.366  -1.684 -15.772  1.00  0.210          O  
ATOM   4242  CB  LEU A 266      -3.906  -0.520 -14.595  1.00  0.280          C  
ATOM   4243  CG  LEU A 266      -3.169   0.411 -15.737  1.00  0.280          C  
ATOM   4244  CD1 LEU A 266      -3.787   0.236 -17.083  1.00  0.280          C  
ATOM   4245  CD2 LEU A 266      -3.217   1.859 -15.404  1.00  0.280          C  
ATOM   4246  H   LEU A 266      -5.334  -2.065 -12.970  1.00  0.230          H  
ATOM   4247  HA  LEU A 266      -5.500   0.783 -13.860  1.00  0.240          H  
ATOM   4248 1HB  LEU A 266      -3.291  -0.436 -13.702  1.00  0.330          H  
ATOM   4249 2HB  LEU A 266      -3.847  -1.547 -14.931  1.00  0.330          H  
ATOM   4250  HG  LEU A 266      -2.129   0.095 -15.810  1.00  0.330          H  
ATOM   4251 1HD1 LEU A 266      -3.251   0.847 -17.770  1.00  0.330          H  
ATOM   4252 2HD1 LEU A 266      -3.724  -0.792 -17.388  1.00  0.330          H  
ATOM   4253 3HD1 LEU A 266      -4.806   0.556 -17.097  1.00  0.330          H  
ATOM   4254 1HD2 LEU A 266      -2.694   2.428 -16.180  1.00  0.330          H  
ATOM   4255 2HD2 LEU A 266      -4.252   2.193 -15.358  1.00  0.330          H  
ATOM   4256 3HD2 LEU A 266      -2.734   2.017 -14.471  1.00  0.330          H  
ATOM   4257  N   MET A 267      -7.130   0.420 -15.679  1.00  0.190          N  
ATOM   4258  CA  MET A 267      -8.090   0.160 -16.730  1.00  0.210          C  
ATOM   4259  C   MET A 267      -7.714   0.765 -18.052  1.00  0.210          C  
ATOM   4260  O   MET A 267      -7.310   1.924 -18.118  1.00  0.230          O  
ATOM   4261  CB  MET A 267      -9.456   0.689 -16.354  1.00  0.290          C  
ATOM   4262  CG  MET A 267     -10.103  -0.011 -15.218  1.00  0.290          C  
ATOM   4263  SD  MET A 267     -11.699   0.639 -14.865  1.00  0.290          S  
ATOM   4264  CE  MET A 267     -12.703   0.017 -16.177  1.00  0.290          C  
ATOM   4265  H   MET A 267      -7.075   1.345 -15.242  1.00  0.230          H  
ATOM   4266  HA  MET A 267      -8.160  -0.910 -16.871  1.00  0.250          H  
ATOM   4267 1HB  MET A 267      -9.368   1.742 -16.079  1.00  0.340          H  
ATOM   4268 2HB  MET A 267     -10.098   0.633 -17.226  1.00  0.340          H  
ATOM   4269 1HG  MET A 267     -10.214  -1.048 -15.460  1.00  0.340          H  
ATOM   4270 2HG  MET A 267      -9.475   0.072 -14.326  1.00  0.340          H  
ATOM   4271 1HE  MET A 267     -13.720   0.365 -16.043  1.00  0.340          H  
ATOM   4272 2HE  MET A 267     -12.334   0.380 -17.133  1.00  0.340          H  
ATOM   4273 3HE  MET A 267     -12.690  -1.069 -16.169  1.00  0.340          H  
ATOM   4274  N   VAL A 268      -7.939  -0.015 -19.101  1.00  0.230          N  
ATOM   4275  CA  VAL A 268      -7.774   0.432 -20.478  1.00  0.240          C  
ATOM   4276  C   VAL A 268      -9.041   0.080 -21.252  1.00  0.230          C  
ATOM   4277  O   VAL A 268      -9.819  -0.760 -20.805  1.00  0.250          O  
ATOM   4278  CB  VAL A 268      -6.524  -0.210 -21.146  1.00  0.330          C  
ATOM   4279  CG1 VAL A 268      -5.277   0.187 -20.401  1.00  0.330          C  
ATOM   4280  CG2 VAL A 268      -6.636  -1.732 -21.154  1.00  0.330          C  
ATOM   4281  H   VAL A 268      -8.231  -0.979 -18.900  1.00  0.280          H  
ATOM   4282  HA  VAL A 268      -7.649   1.518 -20.487  1.00  0.290          H  
ATOM   4283  HB  VAL A 268      -6.437   0.160 -22.173  1.00  0.400          H  
ATOM   4284 1HG1 VAL A 268      -4.419  -0.250 -20.886  1.00  0.400          H  
ATOM   4285 2HG1 VAL A 268      -5.188   1.271 -20.399  1.00  0.400          H  
ATOM   4286 3HG1 VAL A 268      -5.340  -0.172 -19.387  1.00  0.400          H  
ATOM   4287 1HG2 VAL A 268      -5.750  -2.150 -21.627  1.00  0.400          H  
ATOM   4288 2HG2 VAL A 268      -6.710  -2.106 -20.132  1.00  0.400          H  
ATOM   4289 3HG2 VAL A 268      -7.520  -2.027 -21.716  1.00  0.400          H  
ATOM   4290  N   ASP A 269      -9.234   0.714 -22.400  1.00  0.230          N  
ATOM   4291  CA  ASP A 269     -10.354   0.436 -23.309  1.00  0.240          C  
ATOM   4292  C   ASP A 269      -9.974  -0.623 -24.347  1.00  0.260          C  
ATOM   4293  O   ASP A 269      -9.124  -0.357 -25.197  1.00  0.280          O  
ATOM   4294  CB  ASP A 269     -10.813   1.739 -23.975  1.00  0.330          C  
ATOM   4295  CG  ASP A 269     -12.015   1.595 -24.947  1.00  0.330          C  
ATOM   4296  OD1 ASP A 269     -12.272   0.499 -25.455  1.00  0.330          O  
ATOM   4297  OD2 ASP A 269     -12.694   2.606 -25.166  1.00  0.330          O  
ATOM   4298  H   ASP A 269      -8.554   1.411 -22.676  1.00  0.280          H  
ATOM   4299  HA  ASP A 269     -11.188   0.044 -22.721  1.00  0.290          H  
ATOM   4300 1HB  ASP A 269     -11.087   2.460 -23.199  1.00  0.400          H  
ATOM   4301 2HB  ASP A 269      -9.976   2.164 -24.530  1.00  0.400          H  
ATOM   4302  N   GLY A 270     -10.561  -1.825 -24.273  1.00  0.290          N  
ATOM   4303  CA  GLY A 270     -10.210  -2.949 -25.140  1.00  0.340          C  
ATOM   4304  C   GLY A 270     -10.372  -2.714 -26.640  1.00  0.370          C  
ATOM   4305  O   GLY A 270      -9.886  -3.504 -27.452  1.00  0.410          O  
ATOM   4306  H   GLY A 270     -11.293  -2.002 -23.577  1.00  0.350          H  
ATOM   4307 1HA  GLY A 270      -9.192  -3.241 -24.939  1.00  0.410          H  
ATOM   4308 2HA  GLY A 270     -10.831  -3.792 -24.854  1.00  0.410          H  
ATOM   4309  N   SER A 271     -11.114  -1.678 -27.028  1.00  0.370          N  
ATOM   4310  CA  SER A 271     -11.312  -1.381 -28.446  1.00  0.420          C  
ATOM   4311  C   SER A 271     -10.210  -0.493 -29.027  1.00  0.440          C  
ATOM   4312  O   SER A 271     -10.195  -0.236 -30.237  1.00  0.480          O  
ATOM   4313  CB  SER A 271     -12.680  -0.733 -28.677  1.00  0.570          C  
ATOM   4314  OG  SER A 271     -12.758   0.559 -28.119  1.00  0.570          O  
ATOM   4315  H   SER A 271     -11.512  -1.043 -26.320  1.00  0.440          H  
ATOM   4316  HA  SER A 271     -11.294  -2.321 -28.993  1.00  0.500          H  
ATOM   4317 1HB  SER A 271     -12.868  -0.677 -29.746  1.00  0.680          H  
ATOM   4318 2HB  SER A 271     -13.463  -1.356 -28.246  1.00  0.680          H  
ATOM   4319  HG  SER A 271     -12.807   0.427 -27.143  1.00  0.680          H  
ATOM   4320  N   LYS A 272      -9.302   0.003 -28.170  1.00  0.520          N  
ATOM   4321  CA  LYS A 272      -8.291   0.962 -28.597  1.00  0.590          C  
ATOM   4322  C   LYS A 272      -6.878   0.634 -28.077  1.00  0.610          C  
ATOM   4323  O   LYS A 272      -6.727   0.093 -26.984  1.00  0.730          O  
ATOM   4324  CB  LYS A 272      -8.695   2.340 -28.061  1.00  0.800          C  
ATOM   4325  CG  LYS A 272     -10.058   2.827 -28.549  1.00  0.800          C  
ATOM   4326  CD  LYS A 272     -10.473   4.126 -27.891  1.00  0.800          C  
ATOM   4327  CE  LYS A 272     -11.901   4.534 -28.300  1.00  0.800          C  
ATOM   4328  NZ  LYS A 272     -12.952   3.535 -27.824  1.00  0.800          N  
ATOM   4329  H   LYS A 272      -9.334  -0.276 -27.183  1.00  0.620          H  
ATOM   4330  HA  LYS A 272      -8.310   0.981 -29.676  1.00  0.710          H  
ATOM   4331 1HB  LYS A 272      -8.736   2.293 -26.971  1.00  0.960          H  
ATOM   4332 2HB  LYS A 272      -7.939   3.080 -28.327  1.00  0.960          H  
ATOM   4333 1HG  LYS A 272     -10.044   2.943 -29.632  1.00  0.960          H  
ATOM   4334 2HG  LYS A 272     -10.795   2.093 -28.296  1.00  0.960          H  
ATOM   4335 1HD  LYS A 272     -10.448   4.002 -26.805  1.00  0.960          H  
ATOM   4336 2HD  LYS A 272      -9.780   4.917 -28.168  1.00  0.960          H  
ATOM   4337 1HE  LYS A 272     -12.119   5.506 -27.861  1.00  0.960          H  
ATOM   4338 2HE  LYS A 272     -11.958   4.616 -29.385  1.00  0.960          H  
ATOM   4339 1HZ  LYS A 272     -13.865   3.845 -28.098  1.00  0.960          H  
ATOM   4340 2HZ  LYS A 272     -12.787   2.603 -28.222  1.00  0.960          H  
ATOM   4341 3HZ  LYS A 272     -12.926   3.425 -26.795  1.00  0.960          H  
ATOM   4342  N   PRO A 273      -5.808   1.005 -28.801  1.00  0.590          N  
ATOM   4343  CA  PRO A 273      -4.437   0.914 -28.336  1.00  0.630          C  
ATOM   4344  C   PRO A 273      -4.321   1.743 -27.069  1.00  0.510          C  
ATOM   4345  O   PRO A 273      -5.008   2.754 -26.926  1.00  0.520          O  
ATOM   4346  CB  PRO A 273      -3.640   1.543 -29.485  1.00  0.950          C  
ATOM   4347  CG  PRO A 273      -4.514   1.347 -30.706  1.00  0.950          C  
ATOM   4348  CD  PRO A 273      -5.941   1.473 -30.197  1.00  0.950          C  
ATOM   4349  HA  PRO A 273      -4.161  -0.134 -28.159  1.00  0.760          H  
ATOM   4350 1HB  PRO A 273      -3.430   2.601 -29.257  1.00  1.130          H  
ATOM   4351 2HB  PRO A 273      -2.663   1.039 -29.574  1.00  1.130          H  
ATOM   4352 1HG  PRO A 273      -4.269   2.107 -31.467  1.00  1.130          H  
ATOM   4353 2HG  PRO A 273      -4.311   0.366 -31.162  1.00  1.130          H  
ATOM   4354 1HD  PRO A 273      -6.295   2.516 -30.233  1.00  1.130          H  
ATOM   4355 2HD  PRO A 273      -6.550   0.791 -30.806  1.00  1.130          H  
ATOM   4356  N   ILE A 274      -3.453   1.316 -26.175  1.00  0.470          N  
ATOM   4357  CA  ILE A 274      -3.225   1.982 -24.904  1.00  0.440          C  
ATOM   4358  C   ILE A 274      -2.662   3.380 -25.131  1.00  0.470          C  
ATOM   4359  O   ILE A 274      -1.747   3.569 -25.933  1.00  0.490          O  
ATOM   4360  CB  ILE A 274      -2.290   1.106 -24.049  1.00  0.630          C  
ATOM   4361  CG1 ILE A 274      -3.026  -0.212 -23.655  1.00  0.630          C  
ATOM   4362  CG2 ILE A 274      -1.796   1.813 -22.835  1.00  0.630          C  
ATOM   4363  CD1 ILE A 274      -2.834  -1.396 -24.578  1.00  0.630          C  
ATOM   4364  H   ILE A 274      -2.924   0.483 -26.384  1.00  0.560          H  
ATOM   4365  HA  ILE A 274      -4.177   2.087 -24.383  1.00  0.530          H  
ATOM   4366  HB  ILE A 274      -1.463   0.847 -24.646  1.00  0.750          H  
ATOM   4367 1HG1 ILE A 274      -2.699  -0.506 -22.680  1.00  0.750          H  
ATOM   4368 2HG1 ILE A 274      -4.098  -0.002 -23.616  1.00  0.750          H  
ATOM   4369 1HG2 ILE A 274      -1.122   1.171 -22.292  1.00  0.750          H  
ATOM   4370 2HG2 ILE A 274      -1.265   2.723 -23.113  1.00  0.750          H  
ATOM   4371 3HG2 ILE A 274      -2.646   2.048 -22.229  1.00  0.750          H  
ATOM   4372 1HD1 ILE A 274      -3.404  -2.208 -24.194  1.00  0.750          H  
ATOM   4373 2HD1 ILE A 274      -3.180  -1.196 -25.576  1.00  0.750          H  
ATOM   4374 3HD1 ILE A 274      -1.784  -1.667 -24.607  1.00  0.750          H  
ATOM   4375  N   SER A 275      -3.273   4.376 -24.479  1.00  0.490          N  
ATOM   4376  CA  SER A 275      -2.873   5.768 -24.659  1.00  0.520          C  
ATOM   4377  C   SER A 275      -1.701   6.167 -23.783  1.00  0.460          C  
ATOM   4378  O   SER A 275      -1.427   5.514 -22.770  1.00  0.390          O  
ATOM   4379  CB  SER A 275      -4.041   6.657 -24.340  1.00  0.720          C  
ATOM   4380  OG  SER A 275      -4.326   6.608 -22.974  1.00  0.720          O  
ATOM   4381  H   SER A 275      -4.023   4.172 -23.803  1.00  0.590          H  
ATOM   4382  HA  SER A 275      -2.586   5.913 -25.701  1.00  0.620          H  
ATOM   4383 1HB  SER A 275      -3.805   7.681 -24.629  1.00  0.860          H  
ATOM   4384 2HB  SER A 275      -4.911   6.344 -24.910  1.00  0.860          H  
ATOM   4385  HG  SER A 275      -4.743   5.740 -22.807  1.00  0.860          H  
ATOM   4386  N   GLU A 276      -1.095   7.318 -24.081  1.00  0.500          N  
ATOM   4387  CA  GLU A 276      -0.000   7.831 -23.266  1.00  0.470          C  
ATOM   4388  C   GLU A 276      -0.444   8.068 -21.828  1.00  0.420          C  
ATOM   4389  O   GLU A 276       0.329   7.850 -20.897  1.00  0.370          O  
ATOM   4390  CB  GLU A 276       0.540   9.121 -23.882  1.00  0.670          C  
ATOM   4391  CG  GLU A 276       1.231   8.913 -25.243  1.00  0.670          C  
ATOM   4392  CD  GLU A 276       0.259   8.816 -26.400  1.00  0.670          C  
ATOM   4393  OE1 GLU A 276      -0.926   8.933 -26.163  1.00  0.670          O  
ATOM   4394  OE2 GLU A 276       0.692   8.613 -27.503  1.00  0.670          O  
ATOM   4395  H   GLU A 276      -1.367   7.840 -24.920  1.00  0.600          H  
ATOM   4396  HA  GLU A 276       0.800   7.088 -23.261  1.00  0.560          H  
ATOM   4397 1HB  GLU A 276      -0.277   9.834 -24.012  1.00  0.800          H  
ATOM   4398 2HB  GLU A 276       1.263   9.570 -23.202  1.00  0.800          H  
ATOM   4399 1HG  GLU A 276       1.916   9.740 -25.422  1.00  0.800          H  
ATOM   4400 2HG  GLU A 276       1.820   7.994 -25.193  1.00  0.800          H  
ATOM   4401  N   GLN A 277      -1.693   8.494 -21.647  1.00  0.430          N  
ATOM   4402  CA  GLN A 277      -2.257   8.738 -20.330  1.00  0.380          C  
ATOM   4403  C   GLN A 277      -2.379   7.457 -19.503  1.00  0.360          C  
ATOM   4404  O   GLN A 277      -2.323   7.500 -18.268  1.00  0.350          O  
ATOM   4405  CB  GLN A 277      -3.627   9.406 -20.457  1.00  0.550          C  
ATOM   4406  CG  GLN A 277      -3.588  10.826 -21.027  1.00  0.550          C  
ATOM   4407  CD  GLN A 277      -3.561  10.876 -22.558  1.00  0.550          C  
ATOM   4408  OE1 GLN A 277      -3.253   9.880 -23.234  1.00  0.550          O  
ATOM   4409  NE2 GLN A 277      -3.873  12.041 -23.107  1.00  0.550          N  
ATOM   4410  H   GLN A 277      -2.262   8.687 -22.474  1.00  0.520          H  
ATOM   4411  HA  GLN A 277      -1.590   9.415 -19.797  1.00  0.460          H  
ATOM   4412 1HB  GLN A 277      -4.243   8.802 -21.114  1.00  0.660          H  
ATOM   4413 2HB  GLN A 277      -4.115   9.437 -19.485  1.00  0.660          H  
ATOM   4414 1HG  GLN A 277      -4.478  11.366 -20.692  1.00  0.660          H  
ATOM   4415 2HG  GLN A 277      -2.695  11.327 -20.658  1.00  0.660          H  
ATOM   4416 1HE2 GLN A 277      -3.867  12.152 -24.097  1.00  0.660          H  
ATOM   4417 2HE2 GLN A 277      -4.133  12.843 -22.510  1.00  0.660          H  
ATOM   4418  N   ASP A 278      -2.509   6.305 -20.167  1.00  0.380          N  
ATOM   4419  CA  ASP A 278      -2.640   5.061 -19.450  1.00  0.340          C  
ATOM   4420  C   ASP A 278      -1.245   4.594 -19.086  1.00  0.310          C  
ATOM   4421  O   ASP A 278      -1.015   4.102 -17.978  1.00  0.270          O  
ATOM   4422  CB  ASP A 278      -3.276   3.999 -20.334  1.00  0.490          C  
ATOM   4423  CG  ASP A 278      -4.759   4.207 -20.738  1.00  0.490          C  
ATOM   4424  OD1 ASP A 278      -5.597   4.298 -19.843  1.00  0.490          O  
ATOM   4425  OD2 ASP A 278      -5.054   4.274 -21.960  1.00  0.490          O  
ATOM   4426  H   ASP A 278      -2.515   6.277 -21.187  1.00  0.460          H  
ATOM   4427  HA  ASP A 278      -3.234   5.214 -18.552  1.00  0.410          H  
ATOM   4428 1HB  ASP A 278      -2.697   3.973 -21.238  1.00  0.590          H  
ATOM   4429 2HB  ASP A 278      -3.182   3.033 -19.852  1.00  0.590          H  
ATOM   4430  N   GLU A 279      -0.291   4.804 -20.000  1.00  0.340          N  
ATOM   4431  CA  GLU A 279       1.083   4.393 -19.759  1.00  0.340          C  
ATOM   4432  C   GLU A 279       1.666   5.162 -18.576  1.00  0.310          C  
ATOM   4433  O   GLU A 279       2.294   4.577 -17.690  1.00  0.290          O  
ATOM   4434  CB  GLU A 279       1.948   4.692 -20.989  1.00  0.480          C  
ATOM   4435  CG  GLU A 279       1.679   3.843 -22.231  1.00  0.480          C  
ATOM   4436  CD  GLU A 279       2.466   4.344 -23.437  1.00  0.480          C  
ATOM   4437  OE1 GLU A 279       3.002   5.426 -23.345  1.00  0.480          O  
ATOM   4438  OE2 GLU A 279       2.536   3.660 -24.439  1.00  0.480          O  
ATOM   4439  H   GLU A 279      -0.555   5.201 -20.909  1.00  0.410          H  
ATOM   4440  HA  GLU A 279       1.108   3.329 -19.542  1.00  0.410          H  
ATOM   4441 1HB  GLU A 279       1.815   5.733 -21.271  1.00  0.570          H  
ATOM   4442 2HB  GLU A 279       2.997   4.564 -20.726  1.00  0.570          H  
ATOM   4443 1HG  GLU A 279       1.947   2.805 -22.026  1.00  0.570          H  
ATOM   4444 2HG  GLU A 279       0.622   3.883 -22.455  1.00  0.570          H  
ATOM   4445  N   VAL A 280       1.399   6.467 -18.536  1.00  0.310          N  
ATOM   4446  CA  VAL A 280       1.913   7.336 -17.495  1.00  0.290          C  
ATOM   4447  C   VAL A 280       1.305   7.040 -16.120  1.00  0.230          C  
ATOM   4448  O   VAL A 280       2.043   7.017 -15.121  1.00  0.230          O  
ATOM   4449  CB  VAL A 280       1.743   8.815 -17.911  1.00  0.410          C  
ATOM   4450  CG1 VAL A 280       2.103   9.740 -16.777  1.00  0.410          C  
ATOM   4451  CG2 VAL A 280       2.666   9.105 -19.103  1.00  0.410          C  
ATOM   4452  H   VAL A 280       0.874   6.880 -19.313  1.00  0.370          H  
ATOM   4453  HA  VAL A 280       2.985   7.157 -17.424  1.00  0.350          H  
ATOM   4454  HB  VAL A 280       0.701   8.992 -18.190  1.00  0.500          H  
ATOM   4455 1HG1 VAL A 280       1.973  10.776 -17.088  1.00  0.500          H  
ATOM   4456 2HG1 VAL A 280       1.474   9.538 -15.973  1.00  0.500          H  
ATOM   4457 3HG1 VAL A 280       3.138   9.578 -16.480  1.00  0.500          H  
ATOM   4458 1HG2 VAL A 280       2.544  10.143 -19.414  1.00  0.500          H  
ATOM   4459 2HG2 VAL A 280       3.699   8.934 -18.808  1.00  0.500          H  
ATOM   4460 3HG2 VAL A 280       2.428   8.455 -19.933  1.00  0.500          H  
ATOM   4461  N   ILE A 281      -0.018   6.852 -16.035  1.00  0.190          N  
ATOM   4462  CA  ILE A 281      -0.599   6.566 -14.733  1.00  0.180          C  
ATOM   4463  C   ILE A 281      -0.192   5.137 -14.283  1.00  0.150          C  
ATOM   4464  O   ILE A 281      -0.000   4.891 -13.085  1.00  0.160          O  
ATOM   4465  CB  ILE A 281      -2.137   6.776 -14.748  1.00  0.260          C  
ATOM   4466  CG1 ILE A 281      -2.683   6.966 -13.339  1.00  0.260          C  
ATOM   4467  CG2 ILE A 281      -2.858   5.623 -15.378  1.00  0.260          C  
ATOM   4468  CD1 ILE A 281      -2.295   8.250 -12.646  1.00  0.260          C  
ATOM   4469  H   ILE A 281      -0.623   6.925 -16.863  1.00  0.230          H  
ATOM   4470  HA  ILE A 281      -0.160   7.256 -14.025  1.00  0.220          H  
ATOM   4471  HB  ILE A 281      -2.357   7.675 -15.327  1.00  0.310          H  
ATOM   4472 1HG1 ILE A 281      -3.754   6.902 -13.370  1.00  0.310          H  
ATOM   4473 2HG1 ILE A 281      -2.302   6.179 -12.749  1.00  0.310          H  
ATOM   4474 1HG2 ILE A 281      -3.897   5.854 -15.384  1.00  0.310          H  
ATOM   4475 2HG2 ILE A 281      -2.513   5.495 -16.387  1.00  0.310          H  
ATOM   4476 3HG2 ILE A 281      -2.700   4.712 -14.820  1.00  0.310          H  
ATOM   4477 1HD1 ILE A 281      -2.684   8.270 -11.652  1.00  0.310          H  
ATOM   4478 2HD1 ILE A 281      -1.258   8.338 -12.587  1.00  0.310          H  
ATOM   4479 3HD1 ILE A 281      -2.697   9.084 -13.197  1.00  0.310          H  
ATOM   4480  N   GLY A 282      -0.078   4.191 -15.247  1.00  0.160          N  
ATOM   4481  CA  GLY A 282       0.390   2.833 -14.976  1.00  0.180          C  
ATOM   4482  C   GLY A 282       1.820   2.907 -14.435  1.00  0.180          C  
ATOM   4483  O   GLY A 282       2.219   2.120 -13.568  1.00  0.180          O  
ATOM   4484  H   GLY A 282      -0.320   4.411 -16.216  1.00  0.190          H  
ATOM   4485 1HA  GLY A 282      -0.266   2.347 -14.256  1.00  0.220          H  
ATOM   4486 2HA  GLY A 282       0.362   2.253 -15.900  1.00  0.220          H  
ATOM   4487  N   GLY A 283       2.574   3.888 -14.956  1.00  0.240          N  
ATOM   4488  CA  GLY A 283       3.937   4.209 -14.570  1.00  0.270          C  
ATOM   4489  C   GLY A 283       3.985   4.480 -13.083  1.00  0.240          C  
ATOM   4490  O   GLY A 283       4.799   3.878 -12.377  1.00  0.250          O  
ATOM   4491  H   GLY A 283       2.182   4.418 -15.738  1.00  0.290          H  
ATOM   4492 1HA  GLY A 283       4.612   3.397 -14.825  1.00  0.320          H  
ATOM   4493 2HA  GLY A 283       4.262   5.092 -15.121  1.00  0.320          H  
ATOM   4494  N   LEU A 284       3.120   5.385 -12.603  1.00  0.230          N  
ATOM   4495  CA  LEU A 284       3.084   5.661 -11.170  1.00  0.230          C  
ATOM   4496  C   LEU A 284       2.694   4.447 -10.355  1.00  0.190          C  
ATOM   4497  O   LEU A 284       3.261   4.213  -9.290  1.00  0.200          O  
ATOM   4498  CB  LEU A 284       2.092   6.750 -10.793  1.00  0.320          C  
ATOM   4499  CG  LEU A 284       2.381   8.176 -11.181  1.00  0.320          C  
ATOM   4500  CD1 LEU A 284       1.189   8.963 -10.785  1.00  0.320          C  
ATOM   4501  CD2 LEU A 284       3.624   8.708 -10.468  1.00  0.320          C  
ATOM   4502  H   LEU A 284       2.531   5.889 -13.277  1.00  0.280          H  
ATOM   4503  HA  LEU A 284       4.074   5.960 -10.865  1.00  0.280          H  
ATOM   4504 1HB  LEU A 284       1.144   6.491 -11.266  1.00  0.390          H  
ATOM   4505 2HB  LEU A 284       1.948   6.721  -9.712  1.00  0.390          H  
ATOM   4506  HG  LEU A 284       2.516   8.251 -12.260  1.00  0.390          H  
ATOM   4507 1HD1 LEU A 284       1.326  10.007 -11.033  1.00  0.390          H  
ATOM   4508 2HD1 LEU A 284       0.339   8.592 -11.276  1.00  0.390          H  
ATOM   4509 3HD1 LEU A 284       1.059   8.855  -9.726  1.00  0.390          H  
ATOM   4510 1HD2 LEU A 284       3.778   9.751 -10.751  1.00  0.390          H  
ATOM   4511 2HD2 LEU A 284       3.482   8.644  -9.388  1.00  0.390          H  
ATOM   4512 3HD2 LEU A 284       4.502   8.136 -10.750  1.00  0.390          H  
ATOM   4513  N   ALA A 285       1.761   3.626 -10.843  1.00  0.170          N  
ATOM   4514  CA  ALA A 285       1.406   2.461 -10.039  1.00  0.160          C  
ATOM   4515  C   ALA A 285       2.658   1.625  -9.766  1.00  0.170          C  
ATOM   4516  O   ALA A 285       2.890   1.191  -8.630  1.00  0.200          O  
ATOM   4517  CB  ALA A 285       0.359   1.626 -10.742  1.00  0.230          C  
ATOM   4518  H   ALA A 285       1.268   3.864 -11.713  1.00  0.200          H  
ATOM   4519  HA  ALA A 285       1.009   2.803  -9.090  1.00  0.190          H  
ATOM   4520 1HB  ALA A 285       0.104   0.777 -10.116  1.00  0.270          H  
ATOM   4521 2HB  ALA A 285      -0.510   2.234 -10.914  1.00  0.270          H  
ATOM   4522 3HB  ALA A 285       0.749   1.273 -11.692  1.00  0.270          H  
ATOM   4523  N   GLN A 286       3.517   1.463 -10.780  1.00  0.180          N  
ATOM   4524  CA  GLN A 286       4.761   0.741 -10.541  1.00  0.220          C  
ATOM   4525  C   GLN A 286       5.745   1.532  -9.678  1.00  0.230          C  
ATOM   4526  O   GLN A 286       6.329   0.992  -8.741  1.00  0.250          O  
ATOM   4527  CB  GLN A 286       5.458   0.347 -11.842  1.00  0.290          C  
ATOM   4528  CG  GLN A 286       6.739  -0.481 -11.618  1.00  0.290          C  
ATOM   4529  CD  GLN A 286       7.988   0.394 -11.430  1.00  0.290          C  
ATOM   4530  OE1 GLN A 286       8.128   1.448 -12.057  1.00  0.290          O  
ATOM   4531  NE2 GLN A 286       8.888  -0.041 -10.559  1.00  0.290          N  
ATOM   4532  H   GLN A 286       3.257   1.804 -11.715  1.00  0.220          H  
ATOM   4533  HA  GLN A 286       4.514  -0.176 -10.010  1.00  0.260          H  
ATOM   4534 1HB  GLN A 286       4.787  -0.244 -12.446  1.00  0.350          H  
ATOM   4535 2HB  GLN A 286       5.705   1.245 -12.411  1.00  0.350          H  
ATOM   4536 1HG  GLN A 286       6.611  -1.074 -10.711  1.00  0.350          H  
ATOM   4537 2HG  GLN A 286       6.902  -1.140 -12.456  1.00  0.350          H  
ATOM   4538 1HE2 GLN A 286       9.721   0.488 -10.389  1.00  0.350          H  
ATOM   4539 2HE2 GLN A 286       8.735  -0.898 -10.068  1.00  0.350          H  
ATOM   4540  N   ALA A 287       5.924   2.820  -9.964  1.00  0.220          N  
ATOM   4541  CA  ALA A 287       6.890   3.647  -9.241  1.00  0.240          C  
ATOM   4542  C   ALA A 287       6.585   3.700  -7.750  1.00  0.230          C  
ATOM   4543  O   ALA A 287       7.488   3.721  -6.913  1.00  0.240          O  
ATOM   4544  CB  ALA A 287       6.894   5.054  -9.800  1.00  0.330          C  
ATOM   4545  H   ALA A 287       5.413   3.225 -10.751  1.00  0.260          H  
ATOM   4546  HA  ALA A 287       7.875   3.202  -9.377  1.00  0.290          H  
ATOM   4547 1HB  ALA A 287       7.638   5.650  -9.277  1.00  0.390          H  
ATOM   4548 2HB  ALA A 287       7.130   5.019 -10.864  1.00  0.390          H  
ATOM   4549 3HB  ALA A 287       5.918   5.491  -9.658  1.00  0.390          H  
ATOM   4550  N   ALA A 288       5.296   3.685  -7.425  1.00  0.210          N  
ATOM   4551  CA  ALA A 288       4.777   3.731  -6.070  1.00  0.210          C  
ATOM   4552  C   ALA A 288       4.825   2.365  -5.394  1.00  0.220          C  
ATOM   4553  O   ALA A 288       4.433   2.239  -4.231  1.00  0.240          O  
ATOM   4554  CB  ALA A 288       3.348   4.236  -6.094  1.00  0.290          C  
ATOM   4555  H   ALA A 288       4.612   3.716  -8.185  1.00  0.250          H  
ATOM   4556  HA  ALA A 288       5.397   4.414  -5.492  1.00  0.250          H  
ATOM   4557 1HB  ALA A 288       2.958   4.294  -5.079  1.00  0.350          H  
ATOM   4558 2HB  ALA A 288       3.322   5.221  -6.556  1.00  0.350          H  
ATOM   4559 3HB  ALA A 288       2.744   3.546  -6.684  1.00  0.350          H  
ATOM   4560  N   LEU A 289       5.277   1.351  -6.134  1.00  0.220          N  
ATOM   4561  CA  LEU A 289       5.394  -0.024  -5.706  1.00  0.240          C  
ATOM   4562  C   LEU A 289       4.051  -0.617  -5.332  1.00  0.220          C  
ATOM   4563  O   LEU A 289       3.916  -1.284  -4.311  1.00  0.240          O  
ATOM   4564  CB  LEU A 289       6.371  -0.108  -4.531  1.00  0.330          C  
ATOM   4565  CG  LEU A 289       7.783   0.535  -4.776  1.00  0.330          C  
ATOM   4566  CD1 LEU A 289       8.611   0.363  -3.522  1.00  0.330          C  
ATOM   4567  CD2 LEU A 289       8.476  -0.076  -6.010  1.00  0.330          C  
ATOM   4568  H   LEU A 289       5.596   1.537  -7.082  1.00  0.260          H  
ATOM   4569  HA  LEU A 289       5.780  -0.604  -6.542  1.00  0.290          H  
ATOM   4570 1HB  LEU A 289       5.925   0.367  -3.661  1.00  0.390          H  
ATOM   4571 2HB  LEU A 289       6.524  -1.145  -4.297  1.00  0.390          H  
ATOM   4572  HG  LEU A 289       7.664   1.608  -4.945  1.00  0.390          H  
ATOM   4573 1HD1 LEU A 289       9.582   0.833  -3.661  1.00  0.390          H  
ATOM   4574 2HD1 LEU A 289       8.098   0.834  -2.684  1.00  0.390          H  
ATOM   4575 3HD1 LEU A 289       8.744  -0.689  -3.313  1.00  0.390          H  
ATOM   4576 1HD2 LEU A 289       9.444   0.404  -6.145  1.00  0.390          H  
ATOM   4577 2HD2 LEU A 289       8.620  -1.132  -5.878  1.00  0.390          H  
ATOM   4578 3HD2 LEU A 289       7.878   0.096  -6.900  1.00  0.390          H  
ATOM   4579  N   ILE A 290       3.042  -0.374  -6.153  1.00  0.190          N  
ATOM   4580  CA  ILE A 290       1.737  -0.923  -5.882  1.00  0.180          C  
ATOM   4581  C   ILE A 290       1.417  -2.021  -6.912  1.00  0.190          C  
ATOM   4582  O   ILE A 290       1.593  -1.788  -8.102  1.00  0.210          O  
ATOM   4583  CB  ILE A 290       0.674   0.170  -5.962  1.00  0.260          C  
ATOM   4584  CG1 ILE A 290       1.015   1.384  -5.044  1.00  0.260          C  
ATOM   4585  CG2 ILE A 290      -0.660  -0.416  -5.582  1.00  0.260          C  
ATOM   4586  CD1 ILE A 290       1.121   1.124  -3.558  1.00  0.260          C  
ATOM   4587  H   ILE A 290       3.178   0.200  -6.995  1.00  0.230          H  
ATOM   4588  HA  ILE A 290       1.731  -1.310  -4.877  1.00  0.220          H  
ATOM   4589  HB  ILE A 290       0.656   0.556  -6.968  1.00  0.310          H  
ATOM   4590 1HG1 ILE A 290       1.956   1.783  -5.368  1.00  0.310          H  
ATOM   4591 2HG1 ILE A 290       0.245   2.142  -5.187  1.00  0.310          H  
ATOM   4592 1HG2 ILE A 290      -1.383   0.343  -5.627  1.00  0.310          H  
ATOM   4593 2HG2 ILE A 290      -0.929  -1.222  -6.256  1.00  0.310          H  
ATOM   4594 3HG2 ILE A 290      -0.621  -0.790  -4.580  1.00  0.310          H  
ATOM   4595 1HD1 ILE A 290       1.365   2.062  -3.058  1.00  0.310          H  
ATOM   4596 2HD1 ILE A 290       0.178   0.753  -3.158  1.00  0.310          H  
ATOM   4597 3HD1 ILE A 290       1.909   0.404  -3.360  1.00  0.310          H  
ATOM   4598  N   PRO A 291       1.007  -3.234  -6.504  1.00  0.200          N  
ATOM   4599  CA  PRO A 291       0.605  -4.340  -7.348  1.00  0.240          C  
ATOM   4600  C   PRO A 291      -0.496  -3.987  -8.279  1.00  0.200          C  
ATOM   4601  O   PRO A 291      -1.393  -3.214  -7.923  1.00  0.180          O  
ATOM   4602  CB  PRO A 291       0.107  -5.354  -6.364  1.00  0.360          C  
ATOM   4603  CG  PRO A 291       0.813  -5.059  -5.168  1.00  0.360          C  
ATOM   4604  CD  PRO A 291       0.996  -3.580  -5.109  1.00  0.360          C  
ATOM   4605  HA  PRO A 291       1.468  -4.703  -7.909  1.00  0.290          H  
ATOM   4606 1HB  PRO A 291      -0.967  -5.213  -6.244  1.00  0.430          H  
ATOM   4607 2HB  PRO A 291       0.269  -6.371  -6.746  1.00  0.430          H  
ATOM   4608 1HG  PRO A 291       0.247  -5.474  -4.342  1.00  0.430          H  
ATOM   4609 2HG  PRO A 291       1.769  -5.548  -5.196  1.00  0.430          H  
ATOM   4610 1HD  PRO A 291       0.183  -3.110  -4.612  1.00  0.430          H  
ATOM   4611 2HD  PRO A 291       1.972  -3.389  -4.630  1.00  0.430          H  
ATOM   4612  N   VAL A 292      -0.462  -4.568  -9.457  1.00  0.220          N  
ATOM   4613  CA  VAL A 292      -1.491  -4.239 -10.418  1.00  0.210          C  
ATOM   4614  C   VAL A 292      -2.156  -5.426 -11.066  1.00  0.220          C  
ATOM   4615  O   VAL A 292      -1.541  -6.457 -11.308  1.00  0.250          O  
ATOM   4616  CB  VAL A 292      -0.918  -3.281 -11.520  1.00  0.300          C  
ATOM   4617  CG1 VAL A 292      -1.963  -2.969 -12.605  1.00  0.300          C  
ATOM   4618  CG2 VAL A 292      -0.516  -1.966 -10.890  1.00  0.300          C  
ATOM   4619  H   VAL A 292       0.291  -5.238  -9.659  1.00  0.260          H  
ATOM   4620  HA  VAL A 292      -2.264  -3.690  -9.893  1.00  0.250          H  
ATOM   4621  HB  VAL A 292      -0.057  -3.745 -11.994  1.00  0.360          H  
ATOM   4622 1HG1 VAL A 292      -1.548  -2.298 -13.320  1.00  0.360          H  
ATOM   4623 2HG1 VAL A 292      -2.250  -3.862 -13.117  1.00  0.360          H  
ATOM   4624 3HG1 VAL A 292      -2.839  -2.503 -12.150  1.00  0.360          H  
ATOM   4625 1HG2 VAL A 292      -0.130  -1.293 -11.644  1.00  0.360          H  
ATOM   4626 2HG2 VAL A 292      -1.378  -1.537 -10.451  1.00  0.360          H  
ATOM   4627 3HG2 VAL A 292       0.240  -2.121 -10.134  1.00  0.360          H  
ATOM   4628  N   ILE A 293      -3.445  -5.245 -11.285  1.00  0.200          N  
ATOM   4629  CA  ILE A 293      -4.299  -6.112 -12.080  1.00  0.190          C  
ATOM   4630  C   ILE A 293      -4.628  -5.241 -13.285  1.00  0.150          C  
ATOM   4631  O   ILE A 293      -4.982  -4.069 -13.091  1.00  0.140          O  
ATOM   4632  CB  ILE A 293      -5.600  -6.554 -11.318  1.00  0.270          C  
ATOM   4633  CG1 ILE A 293      -6.438  -7.514 -12.184  1.00  0.270          C  
ATOM   4634  CG2 ILE A 293      -6.467  -5.376 -10.889  1.00  0.270          C  
ATOM   4635  CD1 ILE A 293      -7.558  -8.213 -11.423  1.00  0.270          C  
ATOM   4636  H   ILE A 293      -3.828  -4.373 -10.900  1.00  0.240          H  
ATOM   4637  HA  ILE A 293      -3.749  -6.990 -12.415  1.00  0.230          H  
ATOM   4638  HB  ILE A 293      -5.297  -7.097 -10.433  1.00  0.320          H  
ATOM   4639 1HG1 ILE A 293      -6.866  -6.963 -13.014  1.00  0.320          H  
ATOM   4640 2HG1 ILE A 293      -5.785  -8.282 -12.592  1.00  0.320          H  
ATOM   4641 1HG2 ILE A 293      -7.321  -5.714 -10.336  1.00  0.320          H  
ATOM   4642 2HG2 ILE A 293      -5.891  -4.731 -10.257  1.00  0.320          H  
ATOM   4643 3HG2 ILE A 293      -6.814  -4.838 -11.760  1.00  0.320          H  
ATOM   4644 1HD1 ILE A 293      -8.085  -8.878 -12.101  1.00  0.320          H  
ATOM   4645 2HD1 ILE A 293      -7.118  -8.780 -10.622  1.00  0.320          H  
ATOM   4646 3HD1 ILE A 293      -8.270  -7.517 -11.016  1.00  0.320          H  
ATOM   4647  N   ILE A 294      -4.464  -5.738 -14.510  1.00  0.170          N  
ATOM   4648  CA  ILE A 294      -4.826  -4.868 -15.621  1.00  0.150          C  
ATOM   4649  C   ILE A 294      -6.155  -5.332 -16.147  1.00  0.130          C  
ATOM   4650  O   ILE A 294      -6.365  -6.518 -16.417  1.00  0.130          O  
ATOM   4651  CB  ILE A 294      -3.786  -4.773 -16.754  1.00  0.220          C  
ATOM   4652  CG1 ILE A 294      -2.437  -4.236 -16.196  1.00  0.220          C  
ATOM   4653  CG2 ILE A 294      -4.357  -3.767 -17.822  1.00  0.220          C  
ATOM   4654  CD1 ILE A 294      -1.265  -4.316 -17.163  1.00  0.220          C  
ATOM   4655  H   ILE A 294      -4.140  -6.700 -14.675  1.00  0.200          H  
ATOM   4656  HA  ILE A 294      -4.967  -3.853 -15.254  1.00  0.180          H  
ATOM   4657  HB  ILE A 294      -3.604  -5.745 -17.196  1.00  0.260          H  
ATOM   4658 1HG1 ILE A 294      -2.563  -3.201 -15.903  1.00  0.260          H  
ATOM   4659 2HG1 ILE A 294      -2.180  -4.816 -15.317  1.00  0.260          H  
ATOM   4660 1HG2 ILE A 294      -3.665  -3.619 -18.625  1.00  0.260          H  
ATOM   4661 2HG2 ILE A 294      -5.297  -4.132 -18.237  1.00  0.260          H  
ATOM   4662 3HG2 ILE A 294      -4.537  -2.820 -17.341  1.00  0.260          H  
ATOM   4663 1HD1 ILE A 294      -0.375  -3.933 -16.678  1.00  0.260          H  
ATOM   4664 2HD1 ILE A 294      -1.098  -5.356 -17.450  1.00  0.260          H  
ATOM   4665 3HD1 ILE A 294      -1.462  -3.727 -18.048  1.00  0.260          H  
ATOM   4666  N   LEU A 295      -7.073  -4.394 -16.198  1.00  0.130          N  
ATOM   4667  CA  LEU A 295      -8.428  -4.642 -16.598  1.00  0.130          C  
ATOM   4668  C   LEU A 295      -8.697  -4.057 -17.958  1.00  0.200          C  
ATOM   4669  O   LEU A 295      -8.517  -2.856 -18.188  1.00  0.330          O  
ATOM   4670  CB  LEU A 295      -9.360  -4.006 -15.578  1.00  0.180          C  
ATOM   4671  CG  LEU A 295      -9.178  -4.431 -14.114  1.00  0.180          C  
ATOM   4672  CD1 LEU A 295     -10.139  -3.667 -13.268  1.00  0.180          C  
ATOM   4673  CD2 LEU A 295      -9.399  -5.902 -13.969  1.00  0.180          C  
ATOM   4674  H   LEU A 295      -6.798  -3.439 -15.967  1.00  0.160          H  
ATOM   4675  HA  LEU A 295      -8.599  -5.711 -16.661  1.00  0.160          H  
ATOM   4676 1HB  LEU A 295      -9.183  -2.954 -15.614  1.00  0.220          H  
ATOM   4677 2HB  LEU A 295     -10.370  -4.198 -15.874  1.00  0.220          H  
ATOM   4678  HG  LEU A 295      -8.165  -4.180 -13.782  1.00  0.220          H  
ATOM   4679 1HD1 LEU A 295     -10.004  -3.957 -12.231  1.00  0.220          H  
ATOM   4680 2HD1 LEU A 295      -9.955  -2.601 -13.380  1.00  0.220          H  
ATOM   4681 3HD1 LEU A 295     -11.152  -3.891 -13.577  1.00  0.220          H  
ATOM   4682 1HD2 LEU A 295      -9.271  -6.178 -12.929  1.00  0.220          H  
ATOM   4683 2HD2 LEU A 295     -10.404  -6.153 -14.300  1.00  0.220          H  
ATOM   4684 3HD2 LEU A 295      -8.680  -6.440 -14.566  1.00  0.220          H  
ATOM   4685  N   VAL A 296      -9.134  -4.902 -18.862  1.00  0.180          N  
ATOM   4686  CA  VAL A 296      -9.430  -4.423 -20.191  1.00  0.220          C  
ATOM   4687  C   VAL A 296     -10.925  -4.275 -20.301  1.00  0.240          C  
ATOM   4688  O   VAL A 296     -11.648  -5.268 -20.257  1.00  0.260          O  
ATOM   4689  CB  VAL A 296      -8.903  -5.411 -21.219  1.00  0.290          C  
ATOM   4690  CG1 VAL A 296      -9.221  -4.912 -22.573  1.00  0.290          C  
ATOM   4691  CG2 VAL A 296      -7.403  -5.613 -20.994  1.00  0.290          C  
ATOM   4692  H   VAL A 296      -9.244  -5.892 -18.602  1.00  0.220          H  
ATOM   4693  HA  VAL A 296      -8.966  -3.450 -20.347  1.00  0.260          H  
ATOM   4694  HB  VAL A 296      -9.403  -6.353 -21.100  1.00  0.350          H  
ATOM   4695 1HG1 VAL A 296      -8.861  -5.608 -23.306  1.00  0.350          H  
ATOM   4696 2HG1 VAL A 296     -10.299  -4.801 -22.680  1.00  0.350          H  
ATOM   4697 3HG1 VAL A 296      -8.746  -3.953 -22.707  1.00  0.350          H  
ATOM   4698 1HG2 VAL A 296      -7.009  -6.322 -21.708  1.00  0.350          H  
ATOM   4699 2HG2 VAL A 296      -6.892  -4.668 -21.104  1.00  0.350          H  
ATOM   4700 3HG2 VAL A 296      -7.233  -5.997 -19.988  1.00  0.350          H  
ATOM   4701  N   ASN A 297     -11.411  -3.042 -20.417  1.00  0.260          N  
ATOM   4702  CA  ASN A 297     -12.840  -2.864 -20.385  1.00  0.270          C  
ATOM   4703  C   ASN A 297     -13.496  -2.869 -21.745  1.00  0.270          C  
ATOM   4704  O   ASN A 297     -12.846  -2.868 -22.797  1.00  0.280          O  
ATOM   4705  CB  ASN A 297     -13.145  -1.556 -19.666  1.00  0.370          C  
ATOM   4706  CG  ASN A 297     -14.516  -1.468 -19.052  1.00  0.370          C  
ATOM   4707  OD1 ASN A 297     -15.283  -2.475 -19.049  1.00  0.370          O  
ATOM   4708  ND2 ASN A 297     -14.843  -0.293 -18.589  1.00  0.370          N  
ATOM   4709  H   ASN A 297     -10.797  -2.234 -20.484  1.00  0.310          H  
ATOM   4710  HA  ASN A 297     -13.275  -3.687 -19.836  1.00  0.320          H  
ATOM   4711 1HB  ASN A 297     -12.404  -1.417 -18.879  1.00  0.450          H  
ATOM   4712 2HB  ASN A 297     -13.021  -0.723 -20.364  1.00  0.450          H  
ATOM   4713 1HD2 ASN A 297     -15.734  -0.141 -18.169  1.00  0.450          H  
ATOM   4714 2HD2 ASN A 297     -14.193   0.502 -18.691  1.00  0.450          H  
ATOM   4715  N   LYS A 298     -14.821  -2.757 -21.681  1.00  0.280          N  
ATOM   4716  CA  LYS A 298     -15.733  -2.688 -22.794  1.00  0.310          C  
ATOM   4717  C   LYS A 298     -15.455  -3.824 -23.758  1.00  0.330          C  
ATOM   4718  O   LYS A 298     -15.589  -3.651 -24.961  1.00  0.360          O  
ATOM   4719  CB  LYS A 298     -15.610  -1.330 -23.489  1.00  0.420          C  
ATOM   4720  CG  LYS A 298     -15.911  -0.138 -22.577  1.00  0.420          C  
ATOM   4721  CD  LYS A 298     -15.821   1.178 -23.341  1.00  0.420          C  
ATOM   4722  CE  LYS A 298     -16.035   2.386 -22.431  1.00  0.420          C  
ATOM   4723  NZ  LYS A 298     -15.897   3.678 -23.179  1.00  0.420          N  
ATOM   4724  H   LYS A 298     -15.211  -2.786 -20.753  1.00  0.340          H  
ATOM   4725  HA  LYS A 298     -16.751  -2.801 -22.417  1.00  0.370          H  
ATOM   4726 1HB  LYS A 298     -14.603  -1.206 -23.900  1.00  0.510          H  
ATOM   4727 2HB  LYS A 298     -16.308  -1.285 -24.318  1.00  0.510          H  
ATOM   4728 1HG  LYS A 298     -16.909  -0.248 -22.152  1.00  0.510          H  
ATOM   4729 2HG  LYS A 298     -15.189  -0.117 -21.765  1.00  0.510          H  
ATOM   4730 1HD  LYS A 298     -14.837   1.258 -23.814  1.00  0.510          H  
ATOM   4731 2HD  LYS A 298     -16.577   1.191 -24.120  1.00  0.510          H  
ATOM   4732 1HE  LYS A 298     -17.031   2.333 -21.996  1.00  0.510          H  
ATOM   4733 2HE  LYS A 298     -15.296   2.363 -21.627  1.00  0.510          H  
ATOM   4734 1HZ  LYS A 298     -16.040   4.454 -22.553  1.00  0.510          H  
ATOM   4735 2HZ  LYS A 298     -14.958   3.742 -23.579  1.00  0.510          H  
ATOM   4736 3HZ  LYS A 298     -16.578   3.720 -23.920  1.00  0.510          H  
ATOM   4737  N   TRP A 299     -15.167  -5.026 -23.251  1.00  0.310          N  
ATOM   4738  CA  TRP A 299     -14.807  -6.131 -24.121  1.00  0.330          C  
ATOM   4739  C   TRP A 299     -15.920  -6.520 -25.091  1.00  0.400          C  
ATOM   4740  O   TRP A 299     -15.668  -7.019 -26.183  1.00  0.430          O  
ATOM   4741  CB  TRP A 299     -14.330  -7.308 -23.288  1.00  0.450          C  
ATOM   4742  CG  TRP A 299     -13.534  -8.256 -24.063  1.00  0.450          C  
ATOM   4743  CD1 TRP A 299     -13.815  -9.546 -24.343  1.00  0.450          C  
ATOM   4744  CD2 TRP A 299     -12.261  -7.968 -24.703  1.00  0.450          C  
ATOM   4745  NE1 TRP A 299     -12.809 -10.088 -25.095  1.00  0.450          N  
ATOM   4746  CE2 TRP A 299     -11.853  -9.130 -25.321  1.00  0.450          C  
ATOM   4747  CE3 TRP A 299     -11.447  -6.816 -24.794  1.00  0.450          C  
ATOM   4748  CZ2 TRP A 299     -10.680  -9.203 -26.011  1.00  0.450          C  
ATOM   4749  CZ3 TRP A 299     -10.263  -6.890 -25.503  1.00  0.450          C  
ATOM   4750  CH2 TRP A 299      -9.890  -8.050 -26.087  1.00  0.450          C  
ATOM   4751  H   TRP A 299     -15.089  -5.176 -22.236  1.00  0.370          H  
ATOM   4752  HA  TRP A 299     -13.971  -5.803 -24.723  1.00  0.400          H  
ATOM   4753 1HB  TRP A 299     -13.715  -6.945 -22.460  1.00  0.540          H  
ATOM   4754 2HB  TRP A 299     -15.186  -7.829 -22.860  1.00  0.540          H  
ATOM   4755  HD1 TRP A 299     -14.707 -10.075 -24.014  1.00  0.540          H  
ATOM   4756  HE1 TRP A 299     -12.774 -11.038 -25.432  1.00  0.540          H  
ATOM   4757  HE3 TRP A 299     -11.747  -5.888 -24.314  1.00  0.540          H  
ATOM   4758  HZ2 TRP A 299     -10.369 -10.126 -26.494  1.00  0.540          H  
ATOM   4759  HZ3 TRP A 299      -9.636  -6.001 -25.579  1.00  0.540          H  
ATOM   4760  HH2 TRP A 299      -8.951  -8.085 -26.633  1.00  0.540          H  
ATOM   4761  N   ASP A 300     -17.173  -6.264 -24.740  1.00  0.430          N  
ATOM   4762  CA  ASP A 300     -18.281  -6.637 -25.611  1.00  0.520          C  
ATOM   4763  C   ASP A 300     -18.493  -5.614 -26.727  1.00  0.540          C  
ATOM   4764  O   ASP A 300     -19.410  -5.749 -27.539  1.00  0.580          O  
ATOM   4765  CB  ASP A 300     -19.555  -6.775 -24.791  1.00  0.690          C  
ATOM   4766  CG  ASP A 300     -19.525  -7.968 -23.842  1.00  0.690          C  
ATOM   4767  OD1 ASP A 300     -19.281  -9.108 -24.256  1.00  0.690          O  
ATOM   4768  OD2 ASP A 300     -19.672  -7.716 -22.672  1.00  0.690          O  
ATOM   4769  H   ASP A 300     -17.379  -5.868 -23.831  1.00  0.520          H  
ATOM   4770  HA  ASP A 300     -18.050  -7.597 -26.067  1.00  0.620          H  
ATOM   4771 1HB  ASP A 300     -19.710  -5.865 -24.210  1.00  0.830          H  
ATOM   4772 2HB  ASP A 300     -20.410  -6.881 -25.460  1.00  0.830          H  
ATOM   4773  N   LEU A 301     -17.637  -4.593 -26.765  1.00  0.510          N  
ATOM   4774  CA  LEU A 301     -17.666  -3.557 -27.777  1.00  0.550          C  
ATOM   4775  C   LEU A 301     -16.410  -3.716 -28.653  1.00  0.540          C  
ATOM   4776  O   LEU A 301     -16.062  -2.838 -29.446  1.00  0.580          O  
ATOM   4777  CB  LEU A 301     -17.698  -2.186 -27.070  1.00  0.750          C  
ATOM   4778  CG  LEU A 301     -17.823  -0.883 -27.903  1.00  0.750          C  
ATOM   4779  CD1 LEU A 301     -19.136  -0.874 -28.683  1.00  0.750          C  
ATOM   4780  CD2 LEU A 301     -17.756   0.299 -26.940  1.00  0.750          C  
ATOM   4781  H   LEU A 301     -16.902  -4.514 -26.058  1.00  0.610          H  
ATOM   4782  HA  LEU A 301     -18.550  -3.694 -28.394  1.00  0.660          H  
ATOM   4783 1HB  LEU A 301     -18.510  -2.194 -26.353  1.00  0.900          H  
ATOM   4784 2HB  LEU A 301     -16.768  -2.099 -26.514  1.00  0.900          H  
ATOM   4785  HG  LEU A 301     -17.004  -0.807 -28.612  1.00  0.900          H  
ATOM   4786 1HD1 LEU A 301     -19.209   0.053 -29.253  1.00  0.900          H  
ATOM   4787 2HD1 LEU A 301     -19.164  -1.714 -29.370  1.00  0.900          H  
ATOM   4788 3HD1 LEU A 301     -19.974  -0.941 -27.990  1.00  0.900          H  
ATOM   4789 1HD2 LEU A 301     -17.834   1.229 -27.502  1.00  0.900          H  
ATOM   4790 2HD2 LEU A 301     -18.576   0.234 -26.224  1.00  0.900          H  
ATOM   4791 3HD2 LEU A 301     -16.805   0.275 -26.408  1.00  0.900          H  
ATOM   4792  N   VAL A 302     -15.741  -4.867 -28.518  1.00  0.500          N  
ATOM   4793  CA  VAL A 302     -14.519  -5.178 -29.242  1.00  0.510          C  
ATOM   4794  C   VAL A 302     -14.781  -6.369 -30.161  1.00  0.540          C  
ATOM   4795  O   VAL A 302     -15.332  -7.373 -29.724  1.00  0.510          O  
ATOM   4796  CB  VAL A 302     -13.408  -5.544 -28.235  1.00  0.710          C  
ATOM   4797  CG1 VAL A 302     -12.117  -5.854 -28.942  1.00  0.710          C  
ATOM   4798  CG2 VAL A 302     -13.240  -4.440 -27.266  1.00  0.710          C  
ATOM   4799  H   VAL A 302     -16.074  -5.566 -27.848  1.00  0.600          H  
ATOM   4800  HA  VAL A 302     -14.219  -4.312 -29.833  1.00  0.610          H  
ATOM   4801  HB  VAL A 302     -13.701  -6.449 -27.702  1.00  0.850          H  
ATOM   4802 1HG1 VAL A 302     -11.363  -6.132 -28.207  1.00  0.850          H  
ATOM   4803 2HG1 VAL A 302     -12.267  -6.671 -29.630  1.00  0.850          H  
ATOM   4804 3HG1 VAL A 302     -11.779  -4.976 -29.487  1.00  0.850          H  
ATOM   4805 1HG2 VAL A 302     -12.481  -4.706 -26.551  1.00  0.850          H  
ATOM   4806 2HG2 VAL A 302     -12.959  -3.568 -27.791  1.00  0.850          H  
ATOM   4807 3HG2 VAL A 302     -14.160  -4.260 -26.755  1.00  0.850          H  
ATOM   4808  N   LEU A 303     -14.396  -6.295 -31.432  1.00  0.630          N  
ATOM   4809  CA  LEU A 303     -14.668  -7.446 -32.289  1.00  0.680          C  
ATOM   4810  C   LEU A 303     -14.049  -8.710 -31.725  1.00  0.680          C  
ATOM   4811  O   LEU A 303     -12.835  -8.802 -31.522  1.00  0.810          O  
ATOM   4812  CB  LEU A 303     -14.103  -7.228 -33.699  1.00  0.930          C  
ATOM   4813  CG  LEU A 303     -14.337  -8.386 -34.736  1.00  0.930          C  
ATOM   4814  CD1 LEU A 303     -15.828  -8.532 -35.058  1.00  0.930          C  
ATOM   4815  CD2 LEU A 303     -13.536  -8.082 -35.990  1.00  0.930          C  
ATOM   4816  H   LEU A 303     -13.946  -5.465 -31.788  1.00  0.760          H  
ATOM   4817  HA  LEU A 303     -15.747  -7.578 -32.338  1.00  0.820          H  
ATOM   4818 1HB  LEU A 303     -14.535  -6.319 -34.112  1.00  1.120          H  
ATOM   4819 2HB  LEU A 303     -13.026  -7.086 -33.611  1.00  1.120          H  
ATOM   4820  HG  LEU A 303     -13.988  -9.333 -34.319  1.00  1.120          H  
ATOM   4821 1HD1 LEU A 303     -15.961  -9.338 -35.782  1.00  1.120          H  
ATOM   4822 2HD1 LEU A 303     -16.391  -8.771 -34.164  1.00  1.120          H  
ATOM   4823 3HD1 LEU A 303     -16.201  -7.601 -35.482  1.00  1.120          H  
ATOM   4824 1HD2 LEU A 303     -13.675  -8.885 -36.715  1.00  1.120          H  
ATOM   4825 2HD2 LEU A 303     -13.875  -7.140 -36.423  1.00  1.120          H  
ATOM   4826 3HD2 LEU A 303     -12.479  -8.006 -35.732  1.00  1.120          H  
ATOM   4827  N   LYS A 304     -14.872  -9.732 -31.553  1.00  0.670          N  
ATOM   4828  CA  LYS A 304     -14.411 -10.977 -30.968  1.00  0.840          C  
ATOM   4829  C   LYS A 304     -13.775 -11.927 -31.967  1.00  0.660          C  
ATOM   4830  O   LYS A 304     -14.341 -12.969 -32.298  1.00  0.860          O  
ATOM   4831  CB  LYS A 304     -15.562 -11.649 -30.217  1.00  1.110          C  
ATOM   4832  CG  LYS A 304     -16.027 -10.824 -29.012  1.00  1.110          C  
ATOM   4833  CD  LYS A 304     -17.189 -11.458 -28.247  1.00  1.110          C  
ATOM   4834  CE  LYS A 304     -17.598 -10.552 -27.070  1.00  1.110          C  
ATOM   4835  NZ  LYS A 304     -18.758 -11.089 -26.295  1.00  1.110          N  
ATOM   4836  H   LYS A 304     -15.849  -9.612 -31.775  1.00  0.800          H  
ATOM   4837  HA  LYS A 304     -13.644 -10.733 -30.231  1.00  1.010          H  
ATOM   4838 1HB  LYS A 304     -16.409 -11.790 -30.888  1.00  1.330          H  
ATOM   4839 2HB  LYS A 304     -15.249 -12.631 -29.864  1.00  1.330          H  
ATOM   4840 1HG  LYS A 304     -15.188 -10.690 -28.327  1.00  1.330          H  
ATOM   4841 2HG  LYS A 304     -16.336  -9.835 -29.354  1.00  1.330          H  
ATOM   4842 1HD  LYS A 304     -18.042 -11.581 -28.915  1.00  1.330          H  
ATOM   4843 2HD  LYS A 304     -16.897 -12.436 -27.868  1.00  1.330          H  
ATOM   4844 1HE  LYS A 304     -16.748 -10.436 -26.395  1.00  1.330          H  
ATOM   4845 2HE  LYS A 304     -17.866  -9.571 -27.464  1.00  1.330          H  
ATOM   4846 1HZ  LYS A 304     -18.982 -10.419 -25.521  1.00  1.330          H  
ATOM   4847 2HZ  LYS A 304     -19.560 -11.181 -26.894  1.00  1.330          H  
ATOM   4848 3HZ  LYS A 304     -18.528 -11.986 -25.902  1.00  1.330          H  
ATOM   4849  N   ASN A 305     -12.601 -11.543 -32.459  1.00  0.490          N  
ATOM   4850  CA  ASN A 305     -11.834 -12.380 -33.375  1.00  0.620          C  
ATOM   4851  C   ASN A 305     -11.216 -13.478 -32.538  1.00  0.540          C  
ATOM   4852  O   ASN A 305     -10.920 -13.261 -31.362  1.00  0.500          O  
ATOM   4853  CB  ASN A 305     -10.743 -11.620 -34.129  1.00  0.820          C  
ATOM   4854  CG  ASN A 305     -10.125 -12.439 -35.249  1.00  0.820          C  
ATOM   4855  OD1 ASN A 305      -9.239 -13.301 -35.020  1.00  0.820          O  
ATOM   4856  ND2 ASN A 305     -10.565 -12.186 -36.464  1.00  0.820          N  
ATOM   4857  H   ASN A 305     -12.228 -10.636 -32.136  1.00  0.590          H  
ATOM   4858  HA  ASN A 305     -12.509 -12.846 -34.094  1.00  0.740          H  
ATOM   4859 1HB  ASN A 305     -11.149 -10.690 -34.531  1.00  0.980          H  
ATOM   4860 2HB  ASN A 305      -9.940 -11.362 -33.451  1.00  0.980          H  
ATOM   4861 1HD2 ASN A 305     -10.193 -12.687 -37.251  1.00  0.980          H  
ATOM   4862 2HD2 ASN A 305     -11.267 -11.487 -36.611  1.00  0.980          H  
ATOM   4863  N   ASN A 306     -10.926 -14.626 -33.136  1.00  0.560          N  
ATOM   4864  CA  ASN A 306     -10.286 -15.692 -32.379  1.00  0.560          C  
ATOM   4865  C   ASN A 306      -8.986 -15.228 -31.720  1.00  0.510          C  
ATOM   4866  O   ASN A 306      -8.643 -15.688 -30.629  1.00  0.520          O  
ATOM   4867  CB  ASN A 306      -9.988 -16.865 -33.288  1.00  0.780          C  
ATOM   4868  CG  ASN A 306     -11.209 -17.630 -33.692  1.00  0.780          C  
ATOM   4869  OD1 ASN A 306     -12.267 -17.553 -33.059  1.00  0.780          O  
ATOM   4870  ND2 ASN A 306     -11.084 -18.379 -34.753  1.00  0.780          N  
ATOM   4871  H   ASN A 306     -11.182 -14.779 -34.101  1.00  0.670          H  
ATOM   4872  HA  ASN A 306     -10.964 -16.008 -31.585  1.00  0.670          H  
ATOM   4873 1HB  ASN A 306      -9.491 -16.499 -34.188  1.00  0.940          H  
ATOM   4874 2HB  ASN A 306      -9.295 -17.540 -32.788  1.00  0.940          H  
ATOM   4875 1HD2 ASN A 306     -11.862 -18.917 -35.078  1.00  0.940          H  
ATOM   4876 2HD2 ASN A 306     -10.213 -18.418 -35.242  1.00  0.940          H  
ATOM   4877  N   ASN A 307      -8.264 -14.309 -32.367  1.00  0.480          N  
ATOM   4878  CA  ASN A 307      -7.009 -13.814 -31.826  1.00  0.460          C  
ATOM   4879  C   ASN A 307      -7.123 -12.450 -31.123  1.00  0.420          C  
ATOM   4880  O   ASN A 307      -6.093 -11.843 -30.809  1.00  0.430          O  
ATOM   4881  CB  ASN A 307      -5.987 -13.730 -32.938  1.00  0.650          C  
ATOM   4882  CG  ASN A 307      -5.604 -15.079 -33.473  1.00  0.650          C  
ATOM   4883  OD1 ASN A 307      -5.505 -16.069 -32.738  1.00  0.650          O  
ATOM   4884  ND2 ASN A 307      -5.377 -15.141 -34.760  1.00  0.650          N  
ATOM   4885  H   ASN A 307      -8.578 -13.963 -33.279  1.00  0.580          H  
ATOM   4886  HA  ASN A 307      -6.656 -14.527 -31.081  1.00  0.550          H  
ATOM   4887 1HB  ASN A 307      -6.400 -13.134 -33.756  1.00  0.780          H  
ATOM   4888 2HB  ASN A 307      -5.091 -13.222 -32.581  1.00  0.780          H  
ATOM   4889 1HD2 ASN A 307      -5.116 -16.009 -35.181  1.00  0.780          H  
ATOM   4890 2HD2 ASN A 307      -5.463 -14.319 -35.324  1.00  0.780          H  
ATOM   4891  N   THR A 308      -8.346 -11.954 -30.876  1.00  0.410          N  
ATOM   4892  CA  THR A 308      -8.524 -10.624 -30.276  1.00  0.420          C  
ATOM   4893  C   THR A 308      -7.948 -10.526 -28.870  1.00  0.410          C  
ATOM   4894  O   THR A 308      -7.303  -9.529 -28.521  1.00  0.400          O  
ATOM   4895  CB  THR A 308     -10.017 -10.191 -30.210  1.00  0.580          C  
ATOM   4896  OG1 THR A 308     -10.583 -10.088 -31.517  1.00  0.580          O  
ATOM   4897  CG2 THR A 308     -10.127  -8.854 -29.582  1.00  0.580          C  
ATOM   4898  H   THR A 308      -9.176 -12.512 -31.091  1.00  0.490          H  
ATOM   4899  HA  THR A 308      -7.999  -9.902 -30.899  1.00  0.500          H  
ATOM   4900  HB  THR A 308     -10.581 -10.920 -29.630  1.00  0.700          H  
ATOM   4901  HG1 THR A 308     -11.532  -9.854 -31.443  1.00  0.700          H  
ATOM   4902 1HG2 THR A 308     -11.170  -8.593 -29.543  1.00  0.700          H  
ATOM   4903 2HG2 THR A 308      -9.738  -8.874 -28.613  1.00  0.700          H  
ATOM   4904 3HG2 THR A 308      -9.581  -8.125 -30.173  1.00  0.700          H  
ATOM   4905  N   THR A 309      -8.226 -11.532 -28.041  1.00  0.410          N  
ATOM   4906  CA  THR A 309      -7.808 -11.528 -26.649  1.00  0.390          C  
ATOM   4907  C   THR A 309      -6.299 -11.511 -26.567  1.00  0.380          C  
ATOM   4908  O   THR A 309      -5.710 -10.750 -25.791  1.00  0.350          O  
ATOM   4909  CB  THR A 309      -8.346 -12.782 -25.922  1.00  0.550          C  
ATOM   4910  OG1 THR A 309      -9.783 -12.808 -25.987  1.00  0.550          O  
ATOM   4911  CG2 THR A 309      -7.952 -12.718 -24.473  1.00  0.550          C  
ATOM   4912  H   THR A 309      -8.759 -12.322 -28.378  1.00  0.490          H  
ATOM   4913  HA  THR A 309      -8.179 -10.633 -26.157  1.00  0.470          H  
ATOM   4914  HB  THR A 309      -7.939 -13.683 -26.382  1.00  0.660          H  
ATOM   4915  HG1 THR A 309     -10.103 -13.659 -25.663  1.00  0.660          H  
ATOM   4916 1HG2 THR A 309      -8.340 -13.590 -23.953  1.00  0.660          H  
ATOM   4917 2HG2 THR A 309      -6.868 -12.693 -24.367  1.00  0.660          H  
ATOM   4918 3HG2 THR A 309      -8.382 -11.822 -24.046  1.00  0.660          H  
ATOM   4919  N   ASN A 310      -5.661 -12.358 -27.367  1.00  0.410          N  
ATOM   4920  CA  ASN A 310      -4.221 -12.458 -27.320  1.00  0.410          C  
ATOM   4921  C   ASN A 310      -3.558 -11.215 -27.878  1.00  0.400          C  
ATOM   4922  O   ASN A 310      -2.560 -10.747 -27.322  1.00  0.390          O  
ATOM   4923  CB  ASN A 310      -3.767 -13.692 -28.056  1.00  0.570          C  
ATOM   4924  CG  ASN A 310      -4.099 -14.944 -27.304  1.00  0.570          C  
ATOM   4925  OD1 ASN A 310      -4.367 -14.924 -26.095  1.00  0.570          O  
ATOM   4926  ND2 ASN A 310      -4.086 -16.048 -27.994  1.00  0.570          N  
ATOM   4927  H   ASN A 310      -6.192 -12.948 -27.989  1.00  0.490          H  
ATOM   4928  HA  ASN A 310      -3.916 -12.545 -26.276  1.00  0.490          H  
ATOM   4929 1HB  ASN A 310      -4.252 -13.725 -29.038  1.00  0.690          H  
ATOM   4930 2HB  ASN A 310      -2.692 -13.648 -28.220  1.00  0.690          H  
ATOM   4931 1HD2 ASN A 310      -4.296 -16.918 -27.546  1.00  0.690          H  
ATOM   4932 2HD2 ASN A 310      -3.863 -16.031 -28.968  1.00  0.690          H  
ATOM   4933  N   ALA A 311      -4.092 -10.668 -28.975  1.00  0.410          N  
ATOM   4934  CA  ALA A 311      -3.511  -9.472 -29.548  1.00  0.420          C  
ATOM   4935  C   ALA A 311      -3.593  -8.305 -28.581  1.00  0.400          C  
ATOM   4936  O   ALA A 311      -2.634  -7.543 -28.438  1.00  0.400          O  
ATOM   4937  CB  ALA A 311      -4.213  -9.121 -30.840  1.00  0.580          C  
ATOM   4938  H   ALA A 311      -4.898 -11.089 -29.443  1.00  0.490          H  
ATOM   4939  HA  ALA A 311      -2.458  -9.673 -29.752  1.00  0.500          H  
ATOM   4940 1HB  ALA A 311      -3.756  -8.235 -31.275  1.00  0.700          H  
ATOM   4941 2HB  ALA A 311      -4.132  -9.956 -31.534  1.00  0.700          H  
ATOM   4942 3HB  ALA A 311      -5.267  -8.926 -30.631  1.00  0.700          H  
ATOM   4943  N   TYR A 312      -4.726  -8.166 -27.883  1.00  0.380          N  
ATOM   4944  CA  TYR A 312      -4.840  -7.048 -26.979  1.00  0.370          C  
ATOM   4945  C   TYR A 312      -3.898  -7.262 -25.791  1.00  0.350          C  
ATOM   4946  O   TYR A 312      -3.234  -6.325 -25.341  1.00  0.350          O  
ATOM   4947  CB  TYR A 312      -6.273  -6.808 -26.542  1.00  0.520          C  
ATOM   4948  CG  TYR A 312      -6.403  -5.420 -26.006  1.00  0.520          C  
ATOM   4949  CD1 TYR A 312      -6.496  -4.401 -26.930  1.00  0.520          C  
ATOM   4950  CD2 TYR A 312      -6.382  -5.130 -24.686  1.00  0.520          C  
ATOM   4951  CE1 TYR A 312      -6.563  -3.100 -26.539  1.00  0.520          C  
ATOM   4952  CE2 TYR A 312      -6.453  -3.807 -24.293  1.00  0.520          C  
ATOM   4953  CZ  TYR A 312      -6.536  -2.800 -25.204  1.00  0.520          C  
ATOM   4954  OH  TYR A 312      -6.586  -1.491 -24.780  1.00  0.520          O  
ATOM   4955  H   TYR A 312      -5.526  -8.792 -28.029  1.00  0.460          H  
ATOM   4956  HA  TYR A 312      -4.504  -6.153 -27.499  1.00  0.440          H  
ATOM   4957 1HB  TYR A 312      -6.950  -6.929 -27.388  1.00  0.630          H  
ATOM   4958 2HB  TYR A 312      -6.548  -7.522 -25.778  1.00  0.630          H  
ATOM   4959  HD1 TYR A 312      -6.506  -4.639 -27.992  1.00  0.630          H  
ATOM   4960  HD2 TYR A 312      -6.302  -5.923 -23.947  1.00  0.630          H  
ATOM   4961  HE1 TYR A 312      -6.630  -2.315 -27.287  1.00  0.630          H  
ATOM   4962  HE2 TYR A 312      -6.436  -3.567 -23.253  1.00  0.630          H  
ATOM   4963  HH  TYR A 312      -6.771  -0.896 -25.557  1.00  0.630          H  
ATOM   4964  N   LYS A 313      -3.830  -8.493 -25.255  1.00  0.350          N  
ATOM   4965  CA  LYS A 313      -2.926  -8.765 -24.143  1.00  0.340          C  
ATOM   4966  C   LYS A 313      -1.483  -8.406 -24.547  1.00  0.360          C  
ATOM   4967  O   LYS A 313      -0.719  -7.880 -23.731  1.00  0.350          O  
ATOM   4968  CB  LYS A 313      -3.027 -10.219 -23.692  1.00  0.480          C  
ATOM   4969  CG  LYS A 313      -2.183 -10.557 -22.470  1.00  0.480          C  
ATOM   4970  CD  LYS A 313      -2.419 -11.991 -22.014  1.00  0.480          C  
ATOM   4971  CE  LYS A 313      -1.544 -12.349 -20.816  1.00  0.480          C  
ATOM   4972  NZ  LYS A 313      -1.770 -13.755 -20.362  1.00  0.480          N  
ATOM   4973  H   LYS A 313      -4.417  -9.254 -25.615  1.00  0.420          H  
ATOM   4974  HA  LYS A 313      -3.209  -8.130 -23.304  1.00  0.410          H  
ATOM   4975 1HB  LYS A 313      -4.060 -10.469 -23.474  1.00  0.580          H  
ATOM   4976 2HB  LYS A 313      -2.710 -10.866 -24.513  1.00  0.580          H  
ATOM   4977 1HG  LYS A 313      -1.124 -10.423 -22.702  1.00  0.580          H  
ATOM   4978 2HG  LYS A 313      -2.446  -9.884 -21.669  1.00  0.580          H  
ATOM   4979 1HD  LYS A 313      -3.470 -12.110 -21.737  1.00  0.580          H  
ATOM   4980 2HD  LYS A 313      -2.199 -12.672 -22.838  1.00  0.580          H  
ATOM   4981 1HE  LYS A 313      -0.498 -12.231 -21.093  1.00  0.580          H  
ATOM   4982 2HE  LYS A 313      -1.770 -11.670 -19.991  1.00  0.580          H  
ATOM   4983 1HZ  LYS A 313      -1.172 -13.958 -19.572  1.00  0.580          H  
ATOM   4984 2HZ  LYS A 313      -2.738 -13.871 -20.090  1.00  0.580          H  
ATOM   4985 3HZ  LYS A 313      -1.553 -14.392 -21.116  1.00  0.580          H  
ATOM   4986  N   LYS A 314      -1.085  -8.735 -25.793  1.00  0.390          N  
ATOM   4987  CA  LYS A 314       0.248  -8.377 -26.269  1.00  0.420          C  
ATOM   4988  C   LYS A 314       0.435  -6.860 -26.221  1.00  0.420          C  
ATOM   4989  O   LYS A 314       1.487  -6.386 -25.780  1.00  0.430          O  
ATOM   4990  CB  LYS A 314       0.510  -8.904 -27.680  1.00  0.580          C  
ATOM   4991  CG  LYS A 314       1.930  -8.611 -28.208  1.00  0.580          C  
ATOM   4992  CD  LYS A 314       2.158  -9.250 -29.578  1.00  0.580          C  
ATOM   4993  CE  LYS A 314       3.554  -8.947 -30.122  1.00  0.580          C  
ATOM   4994  NZ  LYS A 314       3.787  -9.600 -31.447  1.00  0.580          N  
ATOM   4995  H   LYS A 314      -1.716  -9.264 -26.403  1.00  0.470          H  
ATOM   4996  HA  LYS A 314       0.981  -8.824 -25.601  1.00  0.500          H  
ATOM   4997 1HB  LYS A 314       0.345  -9.982 -27.701  1.00  0.690          H  
ATOM   4998 2HB  LYS A 314      -0.204  -8.456 -28.370  1.00  0.690          H  
ATOM   4999 1HG  LYS A 314       2.065  -7.534 -28.295  1.00  0.690          H  
ATOM   5000 2HG  LYS A 314       2.667  -8.992 -27.500  1.00  0.690          H  
ATOM   5001 1HD  LYS A 314       2.033 -10.331 -29.500  1.00  0.690          H  
ATOM   5002 2HD  LYS A 314       1.415  -8.866 -30.278  1.00  0.690          H  
ATOM   5003 1HE  LYS A 314       3.666  -7.874 -30.239  1.00  0.690          H  
ATOM   5004 2HE  LYS A 314       4.301  -9.305 -29.414  1.00  0.690          H  
ATOM   5005 1HZ  LYS A 314       4.716  -9.379 -31.776  1.00  0.690          H  
ATOM   5006 2HZ  LYS A 314       3.696 -10.602 -31.349  1.00  0.690          H  
ATOM   5007 3HZ  LYS A 314       3.106  -9.265 -32.114  1.00  0.690          H  
ATOM   5008  N   MET A 315      -0.586  -6.090 -26.646  1.00  0.410          N  
ATOM   5009  CA  MET A 315      -0.484  -4.632 -26.589  1.00  0.420          C  
ATOM   5010  C   MET A 315      -0.189  -4.193 -25.162  1.00  0.400          C  
ATOM   5011  O   MET A 315       0.668  -3.334 -24.943  1.00  0.420          O  
ATOM   5012  CB  MET A 315      -1.777  -3.945 -27.037  1.00  0.580          C  
ATOM   5013  CG  MET A 315      -2.130  -4.088 -28.473  1.00  0.580          C  
ATOM   5014  SD  MET A 315      -3.693  -3.292 -28.852  1.00  0.580          S  
ATOM   5015  CE  MET A 315      -4.141  -4.204 -30.312  1.00  0.580          C  
ATOM   5016  H   MET A 315      -1.404  -6.545 -27.069  1.00  0.490          H  
ATOM   5017  HA  MET A 315       0.338  -4.310 -27.223  1.00  0.500          H  
ATOM   5018 1HB  MET A 315      -2.611  -4.309 -26.453  1.00  0.700          H  
ATOM   5019 2HB  MET A 315      -1.703  -2.889 -26.846  1.00  0.700          H  
ATOM   5020 1HG  MET A 315      -1.352  -3.641 -29.085  1.00  0.700          H  
ATOM   5021 2HG  MET A 315      -2.204  -5.137 -28.729  1.00  0.700          H  
ATOM   5022 1HE  MET A 315      -5.097  -3.842 -30.687  1.00  0.700          H  
ATOM   5023 2HE  MET A 315      -3.374  -4.068 -31.077  1.00  0.700          H  
ATOM   5024 3HE  MET A 315      -4.223  -5.266 -30.065  1.00  0.700          H  
ATOM   5025  N   LEU A 316      -0.875  -4.791 -24.180  1.00  0.370          N  
ATOM   5026  CA  LEU A 316      -0.635  -4.400 -22.796  1.00  0.360          C  
ATOM   5027  C   LEU A 316       0.800  -4.685 -22.402  1.00  0.390          C  
ATOM   5028  O   LEU A 316       1.451  -3.860 -21.769  1.00  0.450          O  
ATOM   5029  CB  LEU A 316      -1.479  -5.209 -21.804  1.00  0.510          C  
ATOM   5030  CG  LEU A 316      -2.853  -4.737 -21.459  1.00  0.510          C  
ATOM   5031  CD1 LEU A 316      -3.716  -4.781 -22.614  1.00  0.510          C  
ATOM   5032  CD2 LEU A 316      -3.390  -5.620 -20.463  1.00  0.510          C  
ATOM   5033  H   LEU A 316      -1.607  -5.467 -24.435  1.00  0.440          H  
ATOM   5034  HA  LEU A 316      -0.832  -3.335 -22.689  1.00  0.430          H  
ATOM   5035 1HB  LEU A 316      -1.584  -6.209 -22.196  1.00  0.610          H  
ATOM   5036 2HB  LEU A 316      -0.921  -5.279 -20.870  1.00  0.610          H  
ATOM   5037  HG  LEU A 316      -2.813  -3.722 -21.092  1.00  0.610          H  
ATOM   5038 1HD1 LEU A 316      -4.683  -4.451 -22.301  1.00  0.610          H  
ATOM   5039 2HD1 LEU A 316      -3.353  -4.159 -23.387  1.00  0.610          H  
ATOM   5040 3HD1 LEU A 316      -3.778  -5.796 -22.979  1.00  0.610          H  
ATOM   5041 1HD2 LEU A 316      -4.396  -5.313 -20.203  1.00  0.610          H  
ATOM   5042 2HD2 LEU A 316      -3.409  -6.606 -20.884  1.00  0.610          H  
ATOM   5043 3HD2 LEU A 316      -2.756  -5.607 -19.586  1.00  0.610          H  
ATOM   5044  N   LYS A 317       1.316  -5.852 -22.779  1.00  0.380          N  
ATOM   5045  CA  LYS A 317       2.686  -6.192 -22.419  1.00  0.400          C  
ATOM   5046  C   LYS A 317       3.690  -5.189 -22.987  1.00  0.450          C  
ATOM   5047  O   LYS A 317       4.668  -4.844 -22.318  1.00  0.500          O  
ATOM   5048  CB  LYS A 317       3.030  -7.614 -22.866  1.00  0.550          C  
ATOM   5049  CG  LYS A 317       4.427  -8.075 -22.448  1.00  0.550          C  
ATOM   5050  CD  LYS A 317       4.653  -9.559 -22.762  1.00  0.550          C  
ATOM   5051  CE  LYS A 317       6.092  -9.990 -22.451  1.00  0.550          C  
ATOM   5052  NZ  LYS A 317       6.433  -9.795 -21.004  1.00  0.550          N  
ATOM   5053  H   LYS A 317       0.717  -6.530 -23.269  1.00  0.460          H  
ATOM   5054  HA  LYS A 317       2.769  -6.152 -21.333  1.00  0.480          H  
ATOM   5055 1HB  LYS A 317       2.295  -8.310 -22.459  1.00  0.660          H  
ATOM   5056 2HB  LYS A 317       2.965  -7.672 -23.955  1.00  0.660          H  
ATOM   5057 1HG  LYS A 317       5.175  -7.484 -22.981  1.00  0.660          H  
ATOM   5058 2HG  LYS A 317       4.546  -7.899 -21.378  1.00  0.660          H  
ATOM   5059 1HD  LYS A 317       3.968 -10.165 -22.165  1.00  0.660          H  
ATOM   5060 2HD  LYS A 317       4.448  -9.741 -23.817  1.00  0.660          H  
ATOM   5061 1HE  LYS A 317       6.205 -11.042 -22.700  1.00  0.660          H  
ATOM   5062 2HE  LYS A 317       6.783  -9.406 -23.058  1.00  0.660          H  
ATOM   5063 1HZ  LYS A 317       7.376 -10.081 -20.809  1.00  0.660          H  
ATOM   5064 2HZ  LYS A 317       6.344  -8.811 -20.761  1.00  0.660          H  
ATOM   5065 3HZ  LYS A 317       5.814 -10.323 -20.392  1.00  0.660          H  
ATOM   5066  N   LEU A 318       3.472  -4.772 -24.236  1.00  0.460          N  
ATOM   5067  CA  LEU A 318       4.342  -3.817 -24.912  1.00  0.500          C  
ATOM   5068  C   LEU A 318       4.251  -2.400 -24.337  1.00  0.490          C  
ATOM   5069  O   LEU A 318       5.262  -1.702 -24.225  1.00  0.530          O  
ATOM   5070  CB  LEU A 318       3.955  -3.764 -26.393  1.00  0.680          C  
ATOM   5071  CG  LEU A 318       4.222  -5.036 -27.233  1.00  0.680          C  
ATOM   5072  CD1 LEU A 318       3.553  -4.860 -28.581  1.00  0.680          C  
ATOM   5073  CD2 LEU A 318       5.723  -5.272 -27.400  1.00  0.680          C  
ATOM   5074  H   LEU A 318       2.673  -5.176 -24.738  1.00  0.550          H  
ATOM   5075  HA  LEU A 318       5.366  -4.155 -24.796  1.00  0.600          H  
ATOM   5076 1HB  LEU A 318       2.884  -3.559 -26.449  1.00  0.820          H  
ATOM   5077 2HB  LEU A 318       4.480  -2.933 -26.859  1.00  0.820          H  
ATOM   5078  HG  LEU A 318       3.778  -5.900 -26.741  1.00  0.820          H  
ATOM   5079 1HD1 LEU A 318       3.712  -5.745 -29.182  1.00  0.820          H  
ATOM   5080 2HD1 LEU A 318       2.484  -4.711 -28.436  1.00  0.820          H  
ATOM   5081 3HD1 LEU A 318       3.975  -3.997 -29.091  1.00  0.820          H  
ATOM   5082 1HD2 LEU A 318       5.877  -6.168 -28.001  1.00  0.820          H  
ATOM   5083 2HD2 LEU A 318       6.175  -4.416 -27.899  1.00  0.820          H  
ATOM   5084 3HD2 LEU A 318       6.192  -5.414 -26.432  1.00  0.820          H  
ATOM   5085  N   HIS A 319       3.033  -1.964 -24.000  1.00  0.450          N  
ATOM   5086  CA  HIS A 319       2.797  -0.627 -23.456  1.00  0.460          C  
ATOM   5087  C   HIS A 319       3.104  -0.504 -21.965  1.00  0.430          C  
ATOM   5088  O   HIS A 319       3.548   0.547 -21.497  1.00  0.500          O  
ATOM   5089  CB  HIS A 319       1.355  -0.199 -23.723  1.00  0.640          C  
ATOM   5090  CG  HIS A 319       1.079   0.189 -25.160  1.00  0.640          C  
ATOM   5091  ND1 HIS A 319       1.473   1.402 -25.680  1.00  0.640          N  
ATOM   5092  CD2 HIS A 319       0.448  -0.464 -26.175  1.00  0.640          C  
ATOM   5093  CE1 HIS A 319       1.086   1.485 -26.942  1.00  0.640          C  
ATOM   5094  NE2 HIS A 319       0.460   0.364 -27.267  1.00  0.640          N  
ATOM   5095  H   HIS A 319       2.227  -2.569 -24.180  1.00  0.540          H  
ATOM   5096  HA  HIS A 319       3.442   0.079 -23.975  1.00  0.550          H  
ATOM   5097 1HB  HIS A 319       0.680  -1.012 -23.445  1.00  0.770          H  
ATOM   5098 2HB  HIS A 319       1.117   0.651 -23.091  1.00  0.770          H  
ATOM   5099  HD1 HIS A 319       1.820   2.209 -25.141  1.00  0.770          H  
ATOM   5100  HD2 HIS A 319      -0.025  -1.421 -26.255  1.00  0.770          H  
ATOM   5101  HE1 HIS A 319       1.300   2.380 -27.526  1.00  0.770          H  
ATOM   5102  N   PHE A 320       2.939  -1.583 -21.221  1.00  0.350          N  
ATOM   5103  CA  PHE A 320       3.153  -1.563 -19.792  1.00  0.360          C  
ATOM   5104  C   PHE A 320       4.246  -2.523 -19.378  1.00  0.360          C  
ATOM   5105  O   PHE A 320       4.010  -3.406 -18.559  1.00  0.330          O  
ATOM   5106  CB  PHE A 320       1.907  -1.954 -19.019  1.00  0.500          C  
ATOM   5107  CG  PHE A 320       0.701  -1.153 -19.268  1.00  0.500          C  
ATOM   5108  CD1 PHE A 320      -0.351  -1.722 -19.944  1.00  0.500          C  
ATOM   5109  CD2 PHE A 320       0.594   0.154 -18.830  1.00  0.500          C  
ATOM   5110  CE1 PHE A 320      -1.479  -1.030 -20.177  1.00  0.500          C  
ATOM   5111  CE2 PHE A 320      -0.542   0.853 -19.069  1.00  0.500          C  
ATOM   5112  CZ  PHE A 320      -1.579   0.260 -19.744  1.00  0.500          C  
ATOM   5113  H   PHE A 320       2.577  -2.439 -21.639  1.00  0.420          H  
ATOM   5114  HA  PHE A 320       3.446  -0.564 -19.505  1.00  0.430          H  
ATOM   5115 1HB  PHE A 320       1.670  -3.003 -19.211  1.00  0.600          H  
ATOM   5116 2HB  PHE A 320       2.140  -1.856 -17.989  1.00  0.600          H  
ATOM   5117  HD1 PHE A 320      -0.261  -2.750 -20.280  1.00  0.600          H  
ATOM   5118  HD2 PHE A 320       1.420   0.617 -18.292  1.00  0.600          H  
ATOM   5119  HE1 PHE A 320      -2.302  -1.498 -20.703  1.00  0.600          H  
ATOM   5120  HE2 PHE A 320      -0.630   1.869 -18.723  1.00  0.600          H  
ATOM   5121  HZ  PHE A 320      -2.486   0.820 -19.932  1.00  0.600          H  
ATOM   5122  N   LYS A 321       5.449  -2.385 -19.919  1.00  0.400          N  
ATOM   5123  CA  LYS A 321       6.514  -3.322 -19.565  1.00  0.400          C  
ATOM   5124  C   LYS A 321       6.768  -3.321 -18.053  1.00  0.390          C  
ATOM   5125  O   LYS A 321       7.058  -4.358 -17.452  1.00  0.380          O  
ATOM   5126  CB  LYS A 321       7.784  -3.004 -20.347  1.00  0.560          C  
ATOM   5127  CG  LYS A 321       7.659  -3.342 -21.826  1.00  0.560          C  
ATOM   5128  CD  LYS A 321       8.910  -2.999 -22.620  1.00  0.560          C  
ATOM   5129  CE  LYS A 321       8.717  -3.338 -24.099  1.00  0.560          C  
ATOM   5130  NZ  LYS A 321       9.901  -2.958 -24.921  1.00  0.560          N  
ATOM   5131  H   LYS A 321       5.624  -1.644 -20.586  1.00  0.480          H  
ATOM   5132  HA  LYS A 321       6.188  -4.325 -19.852  1.00  0.480          H  
ATOM   5133 1HB  LYS A 321       8.013  -1.942 -20.259  1.00  0.670          H  
ATOM   5134 2HB  LYS A 321       8.623  -3.563 -19.933  1.00  0.670          H  
ATOM   5135 1HG  LYS A 321       7.452  -4.409 -21.929  1.00  0.670          H  
ATOM   5136 2HG  LYS A 321       6.811  -2.799 -22.248  1.00  0.670          H  
ATOM   5137 1HD  LYS A 321       9.124  -1.934 -22.523  1.00  0.670          H  
ATOM   5138 2HD  LYS A 321       9.757  -3.563 -22.230  1.00  0.670          H  
ATOM   5139 1HE  LYS A 321       8.544  -4.409 -24.199  1.00  0.670          H  
ATOM   5140 2HE  LYS A 321       7.839  -2.805 -24.473  1.00  0.670          H  
ATOM   5141 1HZ  LYS A 321       9.728  -3.196 -25.888  1.00  0.670          H  
ATOM   5142 2HZ  LYS A 321      10.055  -1.963 -24.843  1.00  0.670          H  
ATOM   5143 3HZ  LYS A 321      10.719  -3.454 -24.594  1.00  0.670          H  
ATOM   5144  N   HIS A 322       6.622  -2.164 -17.415  1.00  0.390          N  
ATOM   5145  CA  HIS A 322       6.821  -2.031 -15.984  1.00  0.380          C  
ATOM   5146  C   HIS A 322       5.741  -2.735 -15.147  1.00  0.350          C  
ATOM   5147  O   HIS A 322       5.896  -2.900 -13.934  1.00  0.370          O  
ATOM   5148  CB  HIS A 322       6.925  -0.547 -15.669  1.00  0.540          C  
ATOM   5149  CG  HIS A 322       5.802   0.203 -16.229  1.00  0.540          C  
ATOM   5150  ND1 HIS A 322       5.739   0.507 -17.578  1.00  0.540          N  
ATOM   5151  CD2 HIS A 322       4.691   0.716 -15.680  1.00  0.540          C  
ATOM   5152  CE1 HIS A 322       4.628   1.184 -17.818  1.00  0.540          C  
ATOM   5153  NE2 HIS A 322       3.981   1.317 -16.692  1.00  0.540          N  
ATOM   5154  H   HIS A 322       6.372  -1.314 -17.928  1.00  0.470          H  
ATOM   5155  HA  HIS A 322       7.775  -2.485 -15.719  1.00  0.460          H  
ATOM   5156 1HB  HIS A 322       6.947  -0.388 -14.604  1.00  0.640          H  
ATOM   5157 2HB  HIS A 322       7.849  -0.148 -16.082  1.00  0.640          H  
ATOM   5158  HD2 HIS A 322       4.398   0.670 -14.634  1.00  0.640          H  
ATOM   5159  HE1 HIS A 322       4.303   1.567 -18.791  1.00  0.640          H  
ATOM   5160  HE2 HIS A 322       3.094   1.792 -16.572  1.00  0.640          H  
ATOM   5161  N   LEU A 323       4.642  -3.149 -15.780  1.00  0.320          N  
ATOM   5162  CA  LEU A 323       3.571  -3.860 -15.106  1.00  0.300          C  
ATOM   5163  C   LEU A 323       3.552  -5.318 -15.574  1.00  0.270          C  
ATOM   5164  O   LEU A 323       2.545  -6.000 -15.410  1.00  0.260          O  
ATOM   5165  CB  LEU A 323       2.200  -3.222 -15.376  1.00  0.430          C  
ATOM   5166  CG  LEU A 323       2.023  -1.716 -14.972  1.00  0.430          C  
ATOM   5167  CD1 LEU A 323       0.622  -1.243 -15.367  1.00  0.430          C  
ATOM   5168  CD2 LEU A 323       2.271  -1.527 -13.477  1.00  0.430          C  
ATOM   5169  H   LEU A 323       4.557  -3.025 -16.790  1.00  0.380          H  
ATOM   5170  HA  LEU A 323       3.764  -3.868 -14.038  1.00  0.360          H  
ATOM   5171 1HB  LEU A 323       1.984  -3.340 -16.421  1.00  0.510          H  
ATOM   5172 2HB  LEU A 323       1.454  -3.789 -14.818  1.00  0.510          H  
ATOM   5173  HG  LEU A 323       2.724  -1.127 -15.523  1.00  0.510          H  
ATOM   5174 1HD1 LEU A 323       0.506  -0.196 -15.110  1.00  0.510          H  
ATOM   5175 2HD1 LEU A 323       0.467  -1.371 -16.421  1.00  0.510          H  
ATOM   5176 3HD1 LEU A 323      -0.103  -1.823 -14.846  1.00  0.510          H  
ATOM   5177 1HD2 LEU A 323       2.151  -0.474 -13.212  1.00  0.510          H  
ATOM   5178 2HD2 LEU A 323       1.570  -2.122 -12.922  1.00  0.510          H  
ATOM   5179 3HD2 LEU A 323       3.278  -1.839 -13.223  1.00  0.510          H  
ATOM   5180  N   ASP A 324       4.687  -5.826 -16.092  1.00  0.310          N  
ATOM   5181  CA  ASP A 324       4.811  -7.201 -16.615  1.00  0.320          C  
ATOM   5182  C   ASP A 324       4.281  -8.281 -15.675  1.00  0.310          C  
ATOM   5183  O   ASP A 324       3.715  -9.274 -16.125  1.00  0.340          O  
ATOM   5184  CB  ASP A 324       6.293  -7.517 -16.913  1.00  0.440          C  
ATOM   5185  CG  ASP A 324       6.571  -8.883 -17.607  1.00  0.440          C  
ATOM   5186  OD1 ASP A 324       6.169  -9.059 -18.753  1.00  0.440          O  
ATOM   5187  OD2 ASP A 324       7.211  -9.713 -17.009  1.00  0.440          O  
ATOM   5188  H   ASP A 324       5.498  -5.212 -16.217  1.00  0.370          H  
ATOM   5189  HA  ASP A 324       4.247  -7.258 -17.547  1.00  0.380          H  
ATOM   5190 1HB  ASP A 324       6.697  -6.739 -17.550  1.00  0.530          H  
ATOM   5191 2HB  ASP A 324       6.858  -7.490 -15.980  1.00  0.530          H  
ATOM   5192  N   PHE A 325       4.462  -8.105 -14.372  1.00  0.290          N  
ATOM   5193  CA  PHE A 325       4.027  -9.110 -13.415  1.00  0.320          C  
ATOM   5194  C   PHE A 325       2.492  -9.168 -13.233  1.00  0.270          C  
ATOM   5195  O   PHE A 325       1.986 -10.107 -12.608  1.00  0.260          O  
ATOM   5196  CB  PHE A 325       4.705  -8.858 -12.062  1.00  0.440          C  
ATOM   5197  CG  PHE A 325       6.243  -9.072 -12.036  1.00  0.440          C  
ATOM   5198  CD1 PHE A 325       6.956  -9.703 -13.087  1.00  0.440          C  
ATOM   5199  CD2 PHE A 325       6.977  -8.654 -10.928  1.00  0.440          C  
ATOM   5200  CE1 PHE A 325       8.322  -9.892 -13.000  1.00  0.440          C  
ATOM   5201  CE2 PHE A 325       8.348  -8.851 -10.856  1.00  0.440          C  
ATOM   5202  CZ  PHE A 325       9.017  -9.472 -11.890  1.00  0.440          C  
ATOM   5203  H   PHE A 325       4.943  -7.282 -14.039  1.00  0.350          H  
ATOM   5204  HA  PHE A 325       4.328 -10.087 -13.787  1.00  0.380          H  
ATOM   5205 1HB  PHE A 325       4.501  -7.837 -11.743  1.00  0.520          H  
ATOM   5206 2HB  PHE A 325       4.267  -9.513 -11.314  1.00  0.520          H  
ATOM   5207  HD1 PHE A 325       6.450 -10.054 -13.989  1.00  0.520          H  
ATOM   5208  HD2 PHE A 325       6.457  -8.170 -10.099  1.00  0.520          H  
ATOM   5209  HE1 PHE A 325       8.852 -10.381 -13.822  1.00  0.520          H  
ATOM   5210  HE2 PHE A 325       8.901  -8.521  -9.978  1.00  0.520          H  
ATOM   5211  HZ  PHE A 325      10.100  -9.633 -11.831  1.00  0.520          H  
ATOM   5212  N   ALA A 326       1.768  -8.133 -13.688  1.00  0.240          N  
ATOM   5213  CA  ALA A 326       0.312  -8.046 -13.545  1.00  0.210          C  
ATOM   5214  C   ALA A 326      -0.417  -9.083 -14.426  1.00  0.200          C  
ATOM   5215  O   ALA A 326      -0.005  -9.312 -15.561  1.00  0.210          O  
ATOM   5216  CB  ALA A 326      -0.171  -6.649 -13.950  1.00  0.310          C  
ATOM   5217  H   ALA A 326       2.235  -7.398 -14.221  1.00  0.290          H  
ATOM   5218  HA  ALA A 326       0.084  -8.208 -12.502  1.00  0.250          H  
ATOM   5219 1HB  ALA A 326      -1.250  -6.586 -13.815  1.00  0.370          H  
ATOM   5220 2HB  ALA A 326       0.318  -5.901 -13.332  1.00  0.370          H  
ATOM   5221 3HB  ALA A 326       0.072  -6.469 -14.996  1.00  0.370          H  
ATOM   5222  N   PRO A 327      -1.498  -9.734 -13.953  1.00  0.190          N  
ATOM   5223  CA  PRO A 327      -2.372 -10.582 -14.736  1.00  0.190          C  
ATOM   5224  C   PRO A 327      -3.248  -9.694 -15.589  1.00  0.170          C  
ATOM   5225  O   PRO A 327      -3.520  -8.551 -15.195  1.00  0.170          O  
ATOM   5226  CB  PRO A 327      -3.158 -11.351 -13.669  1.00  0.290          C  
ATOM   5227  CG  PRO A 327      -3.183 -10.424 -12.495  1.00  0.290          C  
ATOM   5228  CD  PRO A 327      -1.834  -9.698 -12.545  1.00  0.290          C  
ATOM   5229  HA  PRO A 327      -1.766 -11.257 -15.359  1.00  0.230          H  
ATOM   5230 1HB  PRO A 327      -4.172 -11.588 -14.042  1.00  0.340          H  
ATOM   5231 2HB  PRO A 327      -2.663 -12.306 -13.447  1.00  0.340          H  
ATOM   5232 1HG  PRO A 327      -4.033  -9.743 -12.571  1.00  0.340          H  
ATOM   5233 2HG  PRO A 327      -3.323 -10.992 -11.563  1.00  0.340          H  
ATOM   5234 1HD  PRO A 327      -1.983  -8.683 -12.184  1.00  0.340          H  
ATOM   5235 2HD  PRO A 327      -1.062 -10.248 -11.990  1.00  0.340          H  
ATOM   5236  N   VAL A 328      -3.739 -10.220 -16.703  1.00  0.180          N  
ATOM   5237  CA  VAL A 328      -4.667  -9.454 -17.516  1.00  0.170          C  
ATOM   5238  C   VAL A 328      -6.044 -10.081 -17.532  1.00  0.190          C  
ATOM   5239  O   VAL A 328      -6.228 -11.223 -17.961  1.00  0.210          O  
ATOM   5240  CB  VAL A 328      -4.145  -9.299 -18.941  1.00  0.240          C  
ATOM   5241  CG1 VAL A 328      -5.168  -8.495 -19.772  1.00  0.240          C  
ATOM   5242  CG2 VAL A 328      -2.771  -8.615 -18.871  1.00  0.240          C  
ATOM   5243  H   VAL A 328      -3.482 -11.159 -16.975  1.00  0.220          H  
ATOM   5244  HA  VAL A 328      -4.762  -8.455 -17.088  1.00  0.200          H  
ATOM   5245  HB  VAL A 328      -4.049 -10.275 -19.409  1.00  0.290          H  
ATOM   5246 1HG1 VAL A 328      -4.814  -8.389 -20.792  1.00  0.290          H  
ATOM   5247 2HG1 VAL A 328      -6.124  -9.005 -19.789  1.00  0.290          H  
ATOM   5248 3HG1 VAL A 328      -5.305  -7.512 -19.323  1.00  0.290          H  
ATOM   5249 1HG2 VAL A 328      -2.361  -8.483 -19.861  1.00  0.290          H  
ATOM   5250 2HG2 VAL A 328      -2.879  -7.652 -18.393  1.00  0.290          H  
ATOM   5251 3HG2 VAL A 328      -2.084  -9.223 -18.285  1.00  0.290          H  
ATOM   5252  N   LEU A 329      -7.005  -9.320 -17.049  1.00  0.190          N  
ATOM   5253  CA  LEU A 329      -8.373  -9.769 -16.960  1.00  0.210          C  
ATOM   5254  C   LEU A 329      -9.230  -8.959 -17.930  1.00  0.230          C  
ATOM   5255  O   LEU A 329      -9.173  -7.724 -17.957  1.00  0.310          O  
ATOM   5256  CB  LEU A 329      -8.840  -9.664 -15.492  1.00  0.290          C  
ATOM   5257  CG  LEU A 329     -10.303 -10.053 -15.148  1.00  0.290          C  
ATOM   5258  CD1 LEU A 329     -10.546 -11.533 -15.393  1.00  0.290          C  
ATOM   5259  CD2 LEU A 329     -10.563  -9.712 -13.675  1.00  0.290          C  
ATOM   5260  H   LEU A 329      -6.761  -8.373 -16.740  1.00  0.230          H  
ATOM   5261  HA  LEU A 329      -8.412 -10.813 -17.263  1.00  0.250          H  
ATOM   5262 1HB  LEU A 329      -8.185 -10.293 -14.885  1.00  0.340          H  
ATOM   5263 2HB  LEU A 329      -8.690  -8.642 -15.172  1.00  0.340          H  
ATOM   5264  HG  LEU A 329     -10.974  -9.506 -15.770  1.00  0.340          H  
ATOM   5265 1HD1 LEU A 329     -11.577 -11.767 -15.138  1.00  0.340          H  
ATOM   5266 2HD1 LEU A 329     -10.377 -11.775 -16.436  1.00  0.340          H  
ATOM   5267 3HD1 LEU A 329      -9.876 -12.121 -14.770  1.00  0.340          H  
ATOM   5268 1HD2 LEU A 329     -11.592  -9.955 -13.419  1.00  0.340          H  
ATOM   5269 2HD2 LEU A 329      -9.885 -10.278 -13.033  1.00  0.340          H  
ATOM   5270 3HD2 LEU A 329     -10.395  -8.661 -13.530  1.00  0.340          H  
ATOM   5271  N   PHE A 330      -9.971  -9.666 -18.763  1.00  0.230          N  
ATOM   5272  CA  PHE A 330     -10.840  -9.039 -19.749  1.00  0.260          C  
ATOM   5273  C   PHE A 330     -12.236  -8.948 -19.163  1.00  0.280          C  
ATOM   5274  O   PHE A 330     -12.793  -9.957 -18.729  1.00  0.340          O  
ATOM   5275  CB  PHE A 330     -10.767  -9.822 -21.055  1.00  0.350          C  
ATOM   5276  CG  PHE A 330      -9.402  -9.677 -21.717  1.00  0.350          C  
ATOM   5277  CD1 PHE A 330      -8.336 -10.512 -21.410  1.00  0.350          C  
ATOM   5278  CD2 PHE A 330      -9.194  -8.699 -22.632  1.00  0.350          C  
ATOM   5279  CE1 PHE A 330      -7.107 -10.337 -22.029  1.00  0.350          C  
ATOM   5280  CE2 PHE A 330      -7.981  -8.524 -23.251  1.00  0.350          C  
ATOM   5281  CZ  PHE A 330      -6.941  -9.333 -22.958  1.00  0.350          C  
ATOM   5282  H   PHE A 330      -9.933 -10.674 -18.700  1.00  0.280          H  
ATOM   5283  HA  PHE A 330     -10.493  -8.025 -19.940  1.00  0.310          H  
ATOM   5284 1HB  PHE A 330     -10.957 -10.878 -20.871  1.00  0.420          H  
ATOM   5285 2HB  PHE A 330     -11.530  -9.459 -21.748  1.00  0.420          H  
ATOM   5286  HD1 PHE A 330      -8.462 -11.306 -20.676  1.00  0.420          H  
ATOM   5287  HD2 PHE A 330     -10.014  -8.043 -22.867  1.00  0.420          H  
ATOM   5288  HE1 PHE A 330      -6.275 -10.997 -21.780  1.00  0.420          H  
ATOM   5289  HE2 PHE A 330      -7.860  -7.733 -23.972  1.00  0.420          H  
ATOM   5290  HZ  PHE A 330      -5.988  -9.188 -23.454  1.00  0.420          H  
ATOM   5291  N   ILE A 331     -12.755  -7.726 -19.076  1.00  0.260          N  
ATOM   5292  CA  ILE A 331     -14.035  -7.465 -18.427  1.00  0.280          C  
ATOM   5293  C   ILE A 331     -14.984  -6.624 -19.267  1.00  0.270          C  
ATOM   5294  O   ILE A 331     -14.583  -6.001 -20.262  1.00  0.260          O  
ATOM   5295  CB  ILE A 331     -13.832  -6.734 -17.075  1.00  0.380          C  
ATOM   5296  CG1 ILE A 331     -13.177  -5.320 -17.300  1.00  0.380          C  
ATOM   5297  CG2 ILE A 331     -12.965  -7.601 -16.164  1.00  0.380          C  
ATOM   5298  CD1 ILE A 331     -13.137  -4.398 -16.101  1.00  0.380          C  
ATOM   5299  H   ILE A 331     -12.248  -6.939 -19.492  1.00  0.310          H  
ATOM   5300  HA  ILE A 331     -14.521  -8.421 -18.230  1.00  0.340          H  
ATOM   5301  HB  ILE A 331     -14.791  -6.580 -16.630  1.00  0.460          H  
ATOM   5302 1HG1 ILE A 331     -12.156  -5.465 -17.653  1.00  0.460          H  
ATOM   5303 2HG1 ILE A 331     -13.737  -4.809 -18.055  1.00  0.460          H  
ATOM   5304 1HG2 ILE A 331     -12.826  -7.146 -15.211  1.00  0.460          H  
ATOM   5305 2HG2 ILE A 331     -13.451  -8.571 -16.027  1.00  0.460          H  
ATOM   5306 3HG2 ILE A 331     -12.002  -7.736 -16.634  1.00  0.460          H  
ATOM   5307 1HD1 ILE A 331     -12.677  -3.458 -16.392  1.00  0.460          H  
ATOM   5308 2HD1 ILE A 331     -14.149  -4.213 -15.757  1.00  0.460          H  
ATOM   5309 3HD1 ILE A 331     -12.564  -4.842 -15.310  1.00  0.460          H  
ATOM   5310  N   SER A 332     -16.236  -6.583 -18.839  1.00  0.280          N  
ATOM   5311  CA  SER A 332     -17.165  -5.675 -19.492  1.00  0.300          C  
ATOM   5312  C   SER A 332     -18.175  -5.074 -18.536  1.00  0.320          C  
ATOM   5313  O   SER A 332     -19.141  -5.739 -18.156  1.00  0.400          O  
ATOM   5314  CB  SER A 332     -17.908  -6.400 -20.593  1.00  0.410          C  
ATOM   5315  OG  SER A 332     -18.829  -5.577 -21.222  1.00  0.410          O  
ATOM   5316  H   SER A 332     -16.489  -7.182 -18.043  1.00  0.340          H  
ATOM   5317  HA  SER A 332     -16.591  -4.858 -19.931  1.00  0.360          H  
ATOM   5318 1HB  SER A 332     -17.201  -6.789 -21.328  1.00  0.490          H  
ATOM   5319 2HB  SER A 332     -18.434  -7.238 -20.183  1.00  0.490          H  
ATOM   5320  HG  SER A 332     -19.325  -6.201 -21.814  1.00  0.490          H  
ATOM   5321  N   VAL A 333     -18.014  -3.776 -18.223  1.00  0.330          N  
ATOM   5322  CA  VAL A 333     -18.911  -3.060 -17.290  1.00  0.360          C  
ATOM   5323  C   VAL A 333     -20.277  -2.814 -17.925  1.00  0.450          C  
ATOM   5324  O   VAL A 333     -21.224  -2.353 -17.283  1.00  0.720          O  
ATOM   5325  CB  VAL A 333     -18.289  -1.719 -16.863  1.00  0.490          C  
ATOM   5326  CG1 VAL A 333     -16.947  -1.978 -16.161  1.00  0.490          C  
ATOM   5327  CG2 VAL A 333     -18.145  -0.802 -18.106  1.00  0.490          C  
ATOM   5328  H   VAL A 333     -17.182  -3.291 -18.580  1.00  0.400          H  
ATOM   5329  HA  VAL A 333     -19.048  -3.675 -16.401  1.00  0.430          H  
ATOM   5330  HB  VAL A 333     -18.931  -1.232 -16.134  1.00  0.590          H  
ATOM   5331 1HG1 VAL A 333     -16.520  -1.029 -15.855  1.00  0.590          H  
ATOM   5332 2HG1 VAL A 333     -17.117  -2.606 -15.289  1.00  0.590          H  
ATOM   5333 3HG1 VAL A 333     -16.261  -2.476 -16.814  1.00  0.590          H  
ATOM   5334 1HG2 VAL A 333     -17.707   0.137 -17.816  1.00  0.590          H  
ATOM   5335 2HG2 VAL A 333     -17.518  -1.269 -18.844  1.00  0.590          H  
ATOM   5336 3HG2 VAL A 333     -19.123  -0.613 -18.547  1.00  0.590          H  
ATOM   5337  N   LEU A 334     -20.348  -3.098 -19.217  1.00  0.350          N  
ATOM   5338  CA  LEU A 334     -21.542  -2.956 -20.009  1.00  0.400          C  
ATOM   5339  C   LEU A 334     -22.522  -4.090 -19.663  1.00  0.430          C  
ATOM   5340  O   LEU A 334     -23.739  -3.892 -19.687  1.00  0.460          O  
ATOM   5341  CB  LEU A 334     -21.138  -3.044 -21.496  1.00  0.540          C  
ATOM   5342  CG  LEU A 334     -20.163  -1.921 -22.039  1.00  0.540          C  
ATOM   5343  CD1 LEU A 334     -19.712  -2.287 -23.478  1.00  0.540          C  
ATOM   5344  CD2 LEU A 334     -20.846  -0.563 -22.018  1.00  0.540          C  
ATOM   5345  H   LEU A 334     -19.511  -3.451 -19.657  1.00  0.420          H  
ATOM   5346  HA  LEU A 334     -22.016  -2.005 -19.783  1.00  0.480          H  
ATOM   5347 1HB  LEU A 334     -20.672  -4.003 -21.667  1.00  0.650          H  
ATOM   5348 2HB  LEU A 334     -22.046  -3.009 -22.096  1.00  0.650          H  
ATOM   5349  HG  LEU A 334     -19.276  -1.878 -21.407  1.00  0.650          H  
ATOM   5350 1HD1 LEU A 334     -19.023  -1.526 -23.850  1.00  0.650          H  
ATOM   5351 2HD1 LEU A 334     -19.207  -3.254 -23.472  1.00  0.650          H  
ATOM   5352 3HD1 LEU A 334     -20.579  -2.339 -24.135  1.00  0.650          H  
ATOM   5353 1HD2 LEU A 334     -20.155   0.194 -22.393  1.00  0.650          H  
ATOM   5354 2HD2 LEU A 334     -21.733  -0.589 -22.652  1.00  0.650          H  
ATOM   5355 3HD2 LEU A 334     -21.135  -0.305 -21.003  1.00  0.650          H  
ATOM   5356  N   LYS A 335     -21.977  -5.292 -19.376  1.00  0.480          N  
ATOM   5357  CA  LYS A 335     -22.754  -6.506 -19.099  1.00  0.530          C  
ATOM   5358  C   LYS A 335     -22.309  -7.207 -17.799  1.00  0.530          C  
ATOM   5359  O   LYS A 335     -22.852  -8.251 -17.434  1.00  0.590          O  
ATOM   5360  CB  LYS A 335     -22.606  -7.495 -20.266  1.00  0.720          C  
ATOM   5361  CG  LYS A 335     -23.055  -6.989 -21.657  1.00  0.720          C  
ATOM   5362  CD  LYS A 335     -24.559  -6.727 -21.748  1.00  0.720          C  
ATOM   5363  CE  LYS A 335     -24.967  -6.328 -23.160  1.00  0.720          C  
ATOM   5364  NZ  LYS A 335     -26.431  -6.044 -23.260  1.00  0.720          N  
ATOM   5365  H   LYS A 335     -20.963  -5.389 -19.340  1.00  0.580          H  
ATOM   5366  HA  LYS A 335     -23.799  -6.230 -18.977  1.00  0.640          H  
ATOM   5367 1HB  LYS A 335     -21.552  -7.784 -20.358  1.00  0.870          H  
ATOM   5368 2HB  LYS A 335     -23.167  -8.402 -20.043  1.00  0.870          H  
ATOM   5369 1HG  LYS A 335     -22.520  -6.067 -21.885  1.00  0.870          H  
ATOM   5370 2HG  LYS A 335     -22.774  -7.729 -22.406  1.00  0.870          H  
ATOM   5371 1HD  LYS A 335     -25.106  -7.623 -21.455  1.00  0.870          H  
ATOM   5372 2HD  LYS A 335     -24.833  -5.917 -21.074  1.00  0.870          H  
ATOM   5373 1HE  LYS A 335     -24.413  -5.435 -23.448  1.00  0.870          H  
ATOM   5374 2HE  LYS A 335     -24.717  -7.136 -23.846  1.00  0.870          H  
ATOM   5375 1HZ  LYS A 335     -26.661  -5.782 -24.209  1.00  0.870          H  
ATOM   5376 2HZ  LYS A 335     -26.955  -6.870 -23.004  1.00  0.870          H  
ATOM   5377 3HZ  LYS A 335     -26.671  -5.286 -22.634  1.00  0.870          H  
ATOM   5378  N   ASN A 336     -21.316  -6.620 -17.128  1.00  0.500          N  
ATOM   5379  CA  ASN A 336     -20.611  -7.104 -15.940  1.00  0.530          C  
ATOM   5380  C   ASN A 336     -19.897  -8.433 -16.144  1.00  0.520          C  
ATOM   5381  O   ASN A 336     -19.803  -9.266 -15.227  1.00  0.690          O  
ATOM   5382  CB  ASN A 336     -21.533  -7.188 -14.746  1.00  0.730          C  
ATOM   5383  CG  ASN A 336     -22.006  -5.877 -14.391  1.00  0.730          C  
ATOM   5384  OD1 ASN A 336     -21.409  -4.908 -14.863  1.00  0.730          O  
ATOM   5385  ND2 ASN A 336     -23.022  -5.783 -13.558  1.00  0.730          N  
ATOM   5386  H   ASN A 336     -20.945  -5.760 -17.511  1.00  0.600          H  
ATOM   5387  HA  ASN A 336     -19.838  -6.377 -15.722  1.00  0.640          H  
ATOM   5388 1HB  ASN A 336     -22.383  -7.835 -14.958  1.00  0.880          H  
ATOM   5389 2HB  ASN A 336     -21.000  -7.611 -13.896  1.00  0.880          H  
ATOM   5390 1HD2 ASN A 336     -23.354  -4.862 -13.258  1.00  0.880          H  
ATOM   5391 2HD2 ASN A 336     -23.456  -6.608 -13.202  1.00  0.880          H  
ATOM   5392  N   GLN A 337     -19.332  -8.605 -17.334  1.00  0.410          N  
ATOM   5393  CA  GLN A 337     -18.626  -9.830 -17.639  1.00  0.430          C  
ATOM   5394  C   GLN A 337     -17.382  -9.894 -16.776  1.00  0.390          C  
ATOM   5395  O   GLN A 337     -16.548  -8.982 -16.807  1.00  0.380          O  
ATOM   5396  CB  GLN A 337     -18.269  -9.909 -19.130  1.00  0.590          C  
ATOM   5397  CG  GLN A 337     -17.607 -11.200 -19.584  1.00  0.590          C  
ATOM   5398  CD  GLN A 337     -18.556 -12.385 -19.482  1.00  0.590          C  
ATOM   5399  OE1 GLN A 337     -19.734 -12.258 -19.814  1.00  0.590          O  
ATOM   5400  NE2 GLN A 337     -18.059 -13.533 -19.041  1.00  0.590          N  
ATOM   5401  H   GLN A 337     -19.381  -7.832 -17.999  1.00  0.490          H  
ATOM   5402  HA  GLN A 337     -19.266 -10.675 -17.387  1.00  0.520          H  
ATOM   5403 1HB  GLN A 337     -19.161  -9.734 -19.740  1.00  0.710          H  
ATOM   5404 2HB  GLN A 337     -17.556  -9.131 -19.357  1.00  0.710          H  
ATOM   5405 1HG  GLN A 337     -17.321 -11.086 -20.629  1.00  0.710          H  
ATOM   5406 2HG  GLN A 337     -16.728 -11.388 -18.984  1.00  0.710          H  
ATOM   5407 1HE2 GLN A 337     -18.652 -14.340 -18.969  1.00  0.710          H  
ATOM   5408 2HE2 GLN A 337     -17.095 -13.606 -18.796  1.00  0.710          H  
ATOM   5409  N   ARG A 338     -17.296 -10.983 -16.004  1.00  0.380          N  
ATOM   5410  CA  ARG A 338     -16.224 -11.303 -15.063  1.00  0.360          C  
ATOM   5411  C   ARG A 338     -15.895 -10.218 -14.042  1.00  0.320          C  
ATOM   5412  O   ARG A 338     -14.765 -10.168 -13.564  1.00  0.300          O  
ATOM   5413  CB  ARG A 338     -14.930 -11.644 -15.804  1.00  0.510          C  
ATOM   5414  CG  ARG A 338     -14.980 -12.878 -16.675  1.00  0.510          C  
ATOM   5415  CD  ARG A 338     -13.646 -13.176 -17.270  1.00  0.510          C  
ATOM   5416  NE  ARG A 338     -13.692 -14.312 -18.199  1.00  0.510          N  
ATOM   5417  CZ  ARG A 338     -13.643 -15.623 -17.858  1.00  0.510          C  
ATOM   5418  NH1 ARG A 338     -13.543 -15.997 -16.596  1.00  0.510          N  
ATOM   5419  NH2 ARG A 338     -13.696 -16.543 -18.809  1.00  0.510          N  
ATOM   5420  H   ARG A 338     -18.065 -11.637 -16.068  1.00  0.460          H  
ATOM   5421  HA  ARG A 338     -16.534 -12.192 -14.512  1.00  0.430          H  
ATOM   5422 1HB  ARG A 338     -14.637 -10.806 -16.441  1.00  0.610          H  
ATOM   5423 2HB  ARG A 338     -14.129 -11.798 -15.088  1.00  0.610          H  
ATOM   5424 1HG  ARG A 338     -15.294 -13.725 -16.072  1.00  0.610          H  
ATOM   5425 2HG  ARG A 338     -15.680 -12.728 -17.475  1.00  0.610          H  
ATOM   5426 1HD  ARG A 338     -13.307 -12.300 -17.824  1.00  0.610          H  
ATOM   5427 2HD  ARG A 338     -12.930 -13.396 -16.483  1.00  0.610          H  
ATOM   5428  HE  ARG A 338     -13.764 -14.091 -19.185  1.00  0.610          H  
ATOM   5429 1HH1 ARG A 338     -13.497 -15.311 -15.860  1.00  0.610          H  
ATOM   5430 2HH1 ARG A 338     -13.508 -16.979 -16.361  1.00  0.610          H  
ATOM   5431 1HH2 ARG A 338     -13.773 -16.265 -19.779  1.00  0.610          H  
ATOM   5432 2HH2 ARG A 338     -13.660 -17.524 -18.571  1.00  0.610          H  
ATOM   5433  N   LEU A 339     -16.854  -9.413 -13.581  1.00  0.350          N  
ATOM   5434  CA  LEU A 339     -16.390  -8.385 -12.644  1.00  0.320          C  
ATOM   5435  C   LEU A 339     -16.118  -8.935 -11.259  1.00  0.280          C  
ATOM   5436  O   LEU A 339     -15.287  -8.404 -10.526  1.00  0.280          O  
ATOM   5437  CB  LEU A 339     -17.357  -7.224 -12.527  1.00  0.460          C  
ATOM   5438  CG  LEU A 339     -17.590  -6.393 -13.781  1.00  0.460          C  
ATOM   5439  CD1 LEU A 339     -18.534  -5.329 -13.416  1.00  0.460          C  
ATOM   5440  CD2 LEU A 339     -16.334  -5.830 -14.344  1.00  0.460          C  
ATOM   5441  H   LEU A 339     -17.825  -9.463 -13.912  1.00  0.420          H  
ATOM   5442  HA  LEU A 339     -15.442  -8.007 -13.005  1.00  0.380          H  
ATOM   5443 1HB  LEU A 339     -18.318  -7.632 -12.232  1.00  0.550          H  
ATOM   5444 2HB  LEU A 339     -17.011  -6.558 -11.738  1.00  0.550          H  
ATOM   5445  HG  LEU A 339     -18.036  -7.015 -14.530  1.00  0.550          H  
ATOM   5446 1HD1 LEU A 339     -18.768  -4.721 -14.282  1.00  0.550          H  
ATOM   5447 2HD1 LEU A 339     -19.441  -5.777 -13.034  1.00  0.550          H  
ATOM   5448 3HD1 LEU A 339     -18.083  -4.705 -12.645  1.00  0.550          H  
ATOM   5449 1HD2 LEU A 339     -16.567  -5.241 -15.232  1.00  0.550          H  
ATOM   5450 2HD2 LEU A 339     -15.871  -5.215 -13.612  1.00  0.550          H  
ATOM   5451 3HD2 LEU A 339     -15.669  -6.628 -14.617  1.00  0.550          H  
ATOM   5452  N   ASN A 340     -16.720 -10.060 -10.920  1.00  0.280          N  
ATOM   5453  CA  ASN A 340     -16.516 -10.673  -9.623  1.00  0.280          C  
ATOM   5454  C   ASN A 340     -15.114 -11.274  -9.519  1.00  0.260          C  
ATOM   5455  O   ASN A 340     -14.642 -11.609  -8.424  1.00  0.260          O  
ATOM   5456  CB  ASN A 340     -17.559 -11.739  -9.420  1.00  0.390          C  
ATOM   5457  CG  ASN A 340     -17.438 -12.766 -10.495  1.00  0.390          C  
ATOM   5458  OD1 ASN A 340     -17.412 -12.394 -11.685  1.00  0.390          O  
ATOM   5459  ND2 ASN A 340     -17.355 -14.017 -10.131  1.00  0.390          N  
ATOM   5460  H   ASN A 340     -17.390 -10.493 -11.550  1.00  0.340          H  
ATOM   5461  HA  ASN A 340     -16.620  -9.907  -8.852  1.00  0.340          H  
ATOM   5462 1HB  ASN A 340     -17.429 -12.213  -8.447  1.00  0.470          H  
ATOM   5463 2HB  ASN A 340     -18.555 -11.297  -9.451  1.00  0.470          H  
ATOM   5464 1HD2 ASN A 340     -17.268 -14.735 -10.822  1.00  0.470          H  
ATOM   5465 2HD2 ASN A 340     -17.369 -14.258  -9.162  1.00  0.470          H  
ATOM   5466  N   THR A 341     -14.432 -11.383 -10.665  1.00  0.260          N  
ATOM   5467  CA  THR A 341     -13.118 -11.972 -10.723  1.00  0.250          C  
ATOM   5468  C   THR A 341     -12.098 -10.909 -10.385  1.00  0.260          C  
ATOM   5469  O   THR A 341     -10.956 -11.223 -10.048  1.00  0.330          O  
ATOM   5470  CB  THR A 341     -12.854 -12.587 -12.120  1.00  0.350          C  
ATOM   5471  OG1 THR A 341     -13.820 -13.619 -12.367  1.00  0.350          O  
ATOM   5472  CG2 THR A 341     -11.454 -13.192 -12.214  1.00  0.350          C  
ATOM   5473  H   THR A 341     -14.828 -11.036 -11.541  1.00  0.310          H  
ATOM   5474  HA  THR A 341     -13.052 -12.766  -9.980  1.00  0.300          H  
ATOM   5475  HB  THR A 341     -12.963 -11.819 -12.876  1.00  0.420          H  
ATOM   5476  HG1 THR A 341     -14.687 -13.223 -12.460  1.00  0.420          H  
ATOM   5477 1HG2 THR A 341     -11.324 -13.622 -13.202  1.00  0.420          H  
ATOM   5478 2HG2 THR A 341     -10.697 -12.438 -12.064  1.00  0.420          H  
ATOM   5479 3HG2 THR A 341     -11.343 -13.971 -11.460  1.00  0.420          H  
ATOM   5480  N   ILE A 342     -12.510  -9.634 -10.433  1.00  0.190          N  
ATOM   5481  CA  ILE A 342     -11.574  -8.585 -10.127  1.00  0.200          C  
ATOM   5482  C   ILE A 342     -11.306  -8.710  -8.652  1.00  0.210          C  
ATOM   5483  O   ILE A 342     -10.149  -8.757  -8.246  1.00  0.230          O  
ATOM   5484  CB  ILE A 342     -12.166  -7.195 -10.429  1.00  0.280          C  
ATOM   5485  CG1 ILE A 342     -12.364  -7.067 -11.937  1.00  0.280          C  
ATOM   5486  CG2 ILE A 342     -11.208  -6.084  -9.899  1.00  0.280          C  
ATOM   5487  CD1 ILE A 342     -13.188  -5.919 -12.359  1.00  0.280          C  
ATOM   5488  H   ILE A 342     -13.474  -9.392 -10.656  1.00  0.230          H  
ATOM   5489  HA  ILE A 342     -10.653  -8.731 -10.677  1.00  0.240          H  
ATOM   5490  HB  ILE A 342     -13.137  -7.097  -9.954  1.00  0.330          H  
ATOM   5491 1HG1 ILE A 342     -11.414  -6.983 -12.388  1.00  0.330          H  
ATOM   5492 2HG1 ILE A 342     -12.848  -7.976 -12.308  1.00  0.330          H  
ATOM   5493 1HG2 ILE A 342     -11.625  -5.116 -10.109  1.00  0.330          H  
ATOM   5494 2HG2 ILE A 342     -11.086  -6.180  -8.824  1.00  0.330          H  
ATOM   5495 3HG2 ILE A 342     -10.235  -6.171 -10.379  1.00  0.330          H  
ATOM   5496 1HD1 ILE A 342     -13.279  -5.911 -13.421  1.00  0.330          H  
ATOM   5497 2HD1 ILE A 342     -14.176  -6.021 -11.925  1.00  0.330          H  
ATOM   5498 3HD1 ILE A 342     -12.738  -4.995 -12.040  1.00  0.330          H  
ATOM   5499  N   PHE A 343     -12.374  -8.798  -7.856  1.00  0.220          N  
ATOM   5500  CA  PHE A 343     -12.237  -8.923  -6.418  1.00  0.250          C  
ATOM   5501  C   PHE A 343     -11.540 -10.197  -5.994  1.00  0.250          C  
ATOM   5502  O   PHE A 343     -10.710 -10.153  -5.081  1.00  0.260          O  
ATOM   5503  CB  PHE A 343     -13.575  -8.830  -5.709  1.00  0.340          C  
ATOM   5504  CG  PHE A 343     -14.070  -7.411  -5.461  1.00  0.340          C  
ATOM   5505  CD1 PHE A 343     -15.290  -6.979  -5.933  1.00  0.340          C  
ATOM   5506  CD2 PHE A 343     -13.298  -6.513  -4.722  1.00  0.340          C  
ATOM   5507  CE1 PHE A 343     -15.721  -5.699  -5.671  1.00  0.340          C  
ATOM   5508  CE2 PHE A 343     -13.726  -5.241  -4.474  1.00  0.340          C  
ATOM   5509  CZ  PHE A 343     -14.942  -4.830  -4.949  1.00  0.340          C  
ATOM   5510  H   PHE A 343     -13.296  -8.767  -8.272  1.00  0.260          H  
ATOM   5511  HA  PHE A 343     -11.624  -8.094  -6.079  1.00  0.300          H  
ATOM   5512 1HB  PHE A 343     -14.326  -9.353  -6.305  1.00  0.410          H  
ATOM   5513 2HB  PHE A 343     -13.504  -9.353  -4.768  1.00  0.410          H  
ATOM   5514  HD1 PHE A 343     -15.925  -7.657  -6.507  1.00  0.410          H  
ATOM   5515  HD2 PHE A 343     -12.336  -6.834  -4.324  1.00  0.410          H  
ATOM   5516  HE1 PHE A 343     -16.694  -5.380  -6.043  1.00  0.410          H  
ATOM   5517  HE2 PHE A 343     -13.100  -4.568  -3.891  1.00  0.410          H  
ATOM   5518  HZ  PHE A 343     -15.296  -3.824  -4.752  1.00  0.410          H  
ATOM   5519  N   GLU A 344     -11.849 -11.342  -6.627  1.00  0.260          N  
ATOM   5520  CA  GLU A 344     -11.128 -12.544  -6.230  1.00  0.280          C  
ATOM   5521  C   GLU A 344      -9.636 -12.322  -6.426  1.00  0.280          C  
ATOM   5522  O   GLU A 344      -8.830 -12.632  -5.538  1.00  0.320          O  
ATOM   5523  CB  GLU A 344     -11.554 -13.778  -7.023  1.00  0.380          C  
ATOM   5524  CG  GLU A 344     -10.815 -15.056  -6.574  1.00  0.380          C  
ATOM   5525  CD  GLU A 344     -11.229 -16.294  -7.294  1.00  0.380          C  
ATOM   5526  OE1 GLU A 344     -12.072 -16.213  -8.146  1.00  0.380          O  
ATOM   5527  OE2 GLU A 344     -10.695 -17.334  -6.991  1.00  0.380          O  
ATOM   5528  H   GLU A 344     -12.588 -11.384  -7.338  1.00  0.310          H  
ATOM   5529  HA  GLU A 344     -11.311 -12.729  -5.173  1.00  0.340          H  
ATOM   5530 1HB  GLU A 344     -12.628 -13.936  -6.914  1.00  0.460          H  
ATOM   5531 2HB  GLU A 344     -11.349 -13.617  -8.085  1.00  0.460          H  
ATOM   5532 1HG  GLU A 344      -9.749 -14.917  -6.731  1.00  0.460          H  
ATOM   5533 2HG  GLU A 344     -10.975 -15.193  -5.505  1.00  0.460          H  
ATOM   5534  N   GLN A 345      -9.253 -11.766  -7.580  1.00  0.250          N  
ATOM   5535  CA  GLN A 345      -7.848 -11.533  -7.803  1.00  0.260          C  
ATOM   5536  C   GLN A 345      -7.283 -10.481  -6.844  1.00  0.260          C  
ATOM   5537  O   GLN A 345      -6.171 -10.664  -6.366  1.00  0.290          O  
ATOM   5538  CB  GLN A 345      -7.567 -11.204  -9.268  1.00  0.360          C  
ATOM   5539  CG  GLN A 345      -7.753 -12.421 -10.211  1.00  0.360          C  
ATOM   5540  CD  GLN A 345      -7.455 -12.135 -11.696  1.00  0.360          C  
ATOM   5541  OE1 GLN A 345      -6.893 -11.102 -12.049  1.00  0.360          O  
ATOM   5542  NE2 GLN A 345      -7.825 -13.072 -12.562  1.00  0.360          N  
ATOM   5543  H   GLN A 345      -9.935 -11.528  -8.310  1.00  0.300          H  
ATOM   5544  HA  GLN A 345      -7.325 -12.462  -7.597  1.00  0.310          H  
ATOM   5545 1HB  GLN A 345      -8.280 -10.443  -9.586  1.00  0.430          H  
ATOM   5546 2HB  GLN A 345      -6.561 -10.806  -9.380  1.00  0.430          H  
ATOM   5547 1HG  GLN A 345      -7.091 -13.219  -9.879  1.00  0.430          H  
ATOM   5548 2HG  GLN A 345      -8.790 -12.751 -10.132  1.00  0.430          H  
ATOM   5549 1HE2 GLN A 345      -7.653 -12.945 -13.541  1.00  0.430          H  
ATOM   5550 2HE2 GLN A 345      -8.257 -13.915 -12.236  1.00  0.430          H  
ATOM   5551  N   LEU A 346      -8.032  -9.419  -6.499  1.00  0.250          N  
ATOM   5552  CA  LEU A 346      -7.481  -8.416  -5.580  1.00  0.260          C  
ATOM   5553  C   LEU A 346      -7.192  -9.043  -4.217  1.00  0.280          C  
ATOM   5554  O   LEU A 346      -6.184  -8.712  -3.585  1.00  0.280          O  
ATOM   5555  CB  LEU A 346      -8.445  -7.247  -5.356  1.00  0.360          C  
ATOM   5556  CG  LEU A 346      -8.767  -6.342  -6.559  1.00  0.360          C  
ATOM   5557  CD1 LEU A 346      -9.837  -5.324  -6.104  1.00  0.360          C  
ATOM   5558  CD2 LEU A 346      -7.511  -5.699  -7.141  1.00  0.360          C  
ATOM   5559  H   LEU A 346      -8.941  -9.277  -6.946  1.00  0.300          H  
ATOM   5560  HA  LEU A 346      -6.542  -8.052  -5.977  1.00  0.310          H  
ATOM   5561 1HB  LEU A 346      -9.388  -7.661  -5.000  1.00  0.430          H  
ATOM   5562 2HB  LEU A 346      -8.032  -6.616  -4.575  1.00  0.430          H  
ATOM   5563  HG  LEU A 346      -9.196  -6.924  -7.317  1.00  0.430          H  
ATOM   5564 1HD1 LEU A 346     -10.138  -4.709  -6.933  1.00  0.430          H  
ATOM   5565 2HD1 LEU A 346     -10.701  -5.850  -5.740  1.00  0.430          H  
ATOM   5566 3HD1 LEU A 346      -9.439  -4.693  -5.308  1.00  0.430          H  
ATOM   5567 1HD2 LEU A 346      -7.787  -5.110  -7.990  1.00  0.430          H  
ATOM   5568 2HD2 LEU A 346      -7.041  -5.075  -6.411  1.00  0.430          H  
ATOM   5569 3HD2 LEU A 346      -6.814  -6.454  -7.471  1.00  0.430          H  
ATOM   5570  N   LYS A 347      -8.074  -9.944  -3.755  1.00  0.290          N  
ATOM   5571  CA  LYS A 347      -7.857 -10.647  -2.490  1.00  0.320          C  
ATOM   5572  C   LYS A 347      -6.551 -11.436  -2.550  1.00  0.310          C  
ATOM   5573  O   LYS A 347      -5.722 -11.377  -1.630  1.00  0.310          O  
ATOM   5574  CB  LYS A 347      -9.004 -11.611  -2.183  1.00  0.440          C  
ATOM   5575  CG  LYS A 347      -8.840 -12.379  -0.863  1.00  0.440          C  
ATOM   5576  CD  LYS A 347      -9.999 -13.340  -0.611  1.00  0.440          C  
ATOM   5577  CE  LYS A 347      -9.778 -14.119   0.689  1.00  0.440          C  
ATOM   5578  NZ  LYS A 347     -10.904 -15.039   1.000  1.00  0.440          N  
ATOM   5579  H   LYS A 347      -8.929 -10.120  -4.297  1.00  0.350          H  
ATOM   5580  HA  LYS A 347      -7.778  -9.913  -1.690  1.00  0.380          H  
ATOM   5581 1HB  LYS A 347      -9.941 -11.055  -2.143  1.00  0.520          H  
ATOM   5582 2HB  LYS A 347      -9.095 -12.337  -2.992  1.00  0.520          H  
ATOM   5583 1HG  LYS A 347      -7.914 -12.955  -0.885  1.00  0.520          H  
ATOM   5584 2HG  LYS A 347      -8.784 -11.667  -0.036  1.00  0.520          H  
ATOM   5585 1HD  LYS A 347     -10.937 -12.795  -0.563  1.00  0.520          H  
ATOM   5586 2HD  LYS A 347     -10.056 -14.048  -1.438  1.00  0.520          H  
ATOM   5587 1HE  LYS A 347      -8.863 -14.702   0.601  1.00  0.520          H  
ATOM   5588 2HE  LYS A 347      -9.664 -13.413   1.507  1.00  0.520          H  
ATOM   5589 1HZ  LYS A 347     -10.708 -15.517   1.870  1.00  0.520          H  
ATOM   5590 2HZ  LYS A 347     -11.762 -14.501   1.104  1.00  0.520          H  
ATOM   5591 3HZ  LYS A 347     -11.016 -15.714   0.259  1.00  0.520          H  
ATOM   5592  N   ILE A 348      -6.359 -12.161  -3.658  1.00  0.290          N  
ATOM   5593  CA  ILE A 348      -5.159 -12.952  -3.866  1.00  0.290          C  
ATOM   5594  C   ILE A 348      -3.937 -12.057  -3.870  1.00  0.280          C  
ATOM   5595  O   ILE A 348      -2.922 -12.408  -3.267  1.00  0.310          O  
ATOM   5596  CB  ILE A 348      -5.230 -13.772  -5.171  1.00  0.410          C  
ATOM   5597  CG1 ILE A 348      -6.329 -14.869  -5.022  1.00  0.410          C  
ATOM   5598  CG2 ILE A 348      -3.828 -14.384  -5.497  1.00  0.410          C  
ATOM   5599  CD1 ILE A 348      -6.742 -15.556  -6.324  1.00  0.410          C  
ATOM   5600  H   ILE A 348      -7.109 -12.186  -4.362  1.00  0.350          H  
ATOM   5601  HA  ILE A 348      -5.063 -13.649  -3.033  1.00  0.350          H  
ATOM   5602  HB  ILE A 348      -5.533 -13.123  -5.987  1.00  0.490          H  
ATOM   5603 1HG1 ILE A 348      -5.965 -15.631  -4.334  1.00  0.490          H  
ATOM   5604 2HG1 ILE A 348      -7.219 -14.412  -4.589  1.00  0.490          H  
ATOM   5605 1HG2 ILE A 348      -3.876 -14.954  -6.417  1.00  0.490          H  
ATOM   5606 2HG2 ILE A 348      -3.084 -13.597  -5.621  1.00  0.490          H  
ATOM   5607 3HG2 ILE A 348      -3.521 -15.040  -4.681  1.00  0.490          H  
ATOM   5608 1HD1 ILE A 348      -7.519 -16.295  -6.112  1.00  0.490          H  
ATOM   5609 2HD1 ILE A 348      -7.139 -14.813  -7.014  1.00  0.490          H  
ATOM   5610 3HD1 ILE A 348      -5.895 -16.053  -6.778  1.00  0.490          H  
ATOM   5611  N   ILE A 349      -4.026 -10.925  -4.570  1.00  0.270          N  
ATOM   5612  CA  ILE A 349      -2.917 -10.001  -4.669  1.00  0.270          C  
ATOM   5613  C   ILE A 349      -2.543  -9.489  -3.290  1.00  0.250          C  
ATOM   5614  O   ILE A 349      -1.358  -9.444  -2.966  1.00  0.280          O  
ATOM   5615  CB  ILE A 349      -3.228  -8.816  -5.596  1.00  0.380          C  
ATOM   5616  CG1 ILE A 349      -3.365  -9.325  -7.049  1.00  0.380          C  
ATOM   5617  CG2 ILE A 349      -2.077  -7.811  -5.509  1.00  0.380          C  
ATOM   5618  CD1 ILE A 349      -3.978  -8.317  -8.064  1.00  0.380          C  
ATOM   5619  H   ILE A 349      -4.895 -10.729  -5.067  1.00  0.320          H  
ATOM   5620  HA  ILE A 349      -2.066 -10.530  -5.089  1.00  0.320          H  
ATOM   5621  HB  ILE A 349      -4.165  -8.345  -5.300  1.00  0.450          H  
ATOM   5622 1HG1 ILE A 349      -2.393  -9.621  -7.374  1.00  0.450          H  
ATOM   5623 2HG1 ILE A 349      -3.970 -10.210  -7.042  1.00  0.450          H  
ATOM   5624 1HG2 ILE A 349      -2.293  -6.991  -6.162  1.00  0.450          H  
ATOM   5625 2HG2 ILE A 349      -1.956  -7.438  -4.498  1.00  0.450          H  
ATOM   5626 3HG2 ILE A 349      -1.149  -8.301  -5.815  1.00  0.450          H  
ATOM   5627 1HD1 ILE A 349      -4.032  -8.789  -9.046  1.00  0.450          H  
ATOM   5628 2HD1 ILE A 349      -4.980  -8.049  -7.747  1.00  0.450          H  
ATOM   5629 3HD1 ILE A 349      -3.371  -7.417  -8.136  1.00  0.450          H  
ATOM   5630  N   GLN A 350      -3.517  -9.100  -2.462  1.00  0.250          N  
ATOM   5631  CA  GLN A 350      -3.157  -8.638  -1.129  1.00  0.250          C  
ATOM   5632  C   GLN A 350      -2.345  -9.697  -0.383  1.00  0.230          C  
ATOM   5633  O   GLN A 350      -1.341  -9.364   0.250  1.00  0.230          O  
ATOM   5634  CB  GLN A 350      -4.385  -8.309  -0.294  1.00  0.350          C  
ATOM   5635  CG  GLN A 350      -4.055  -7.725   1.093  1.00  0.350          C  
ATOM   5636  CD  GLN A 350      -3.471  -6.322   1.028  1.00  0.350          C  
ATOM   5637  OE1 GLN A 350      -3.757  -5.573   0.091  1.00  0.350          O  
ATOM   5638  NE2 GLN A 350      -2.684  -5.965   2.031  1.00  0.350          N  
ATOM   5639  H   GLN A 350      -4.493  -9.103  -2.776  1.00  0.300          H  
ATOM   5640  HA  GLN A 350      -2.549  -7.740  -1.231  1.00  0.300          H  
ATOM   5641 1HB  GLN A 350      -5.010  -7.597  -0.838  1.00  0.420          H  
ATOM   5642 2HB  GLN A 350      -4.978  -9.214  -0.152  1.00  0.420          H  
ATOM   5643 1HG  GLN A 350      -4.918  -7.740   1.727  1.00  0.420          H  
ATOM   5644 2HG  GLN A 350      -3.297  -8.351   1.553  1.00  0.420          H  
ATOM   5645 1HE2 GLN A 350      -2.275  -5.050   2.073  1.00  0.420          H  
ATOM   5646 2HE2 GLN A 350      -2.505  -6.633   2.794  1.00  0.420          H  
ATOM   5647  N   SER A 351      -2.755 -10.972  -0.455  1.00  0.240          N  
ATOM   5648  CA  SER A 351      -1.994 -12.008   0.240  1.00  0.230          C  
ATOM   5649  C   SER A 351      -0.576 -12.118  -0.324  1.00  0.240          C  
ATOM   5650  O   SER A 351       0.399 -12.250   0.431  1.00  0.320          O  
ATOM   5651  CB  SER A 351      -2.688 -13.358   0.125  1.00  0.330          C  
ATOM   5652  OG  SER A 351      -3.913 -13.372   0.814  1.00  0.330          O  
ATOM   5653  H   SER A 351      -3.629 -11.207  -0.945  1.00  0.290          H  
ATOM   5654  HA  SER A 351      -1.927 -11.736   1.295  1.00  0.280          H  
ATOM   5655 1HB  SER A 351      -2.863 -13.582  -0.927  1.00  0.390          H  
ATOM   5656 2HB  SER A 351      -2.036 -14.135   0.519  1.00  0.390          H  
ATOM   5657  HG  SER A 351      -4.269 -14.256   0.704  1.00  0.390          H  
ATOM   5658  N   GLN A 352      -0.463 -12.040  -1.650  1.00  0.230          N  
ATOM   5659  CA  GLN A 352       0.816 -12.123  -2.343  1.00  0.250          C  
ATOM   5660  C   GLN A 352       1.733 -10.952  -1.976  1.00  0.250          C  
ATOM   5661  O   GLN A 352       2.940 -11.127  -1.824  1.00  0.300          O  
ATOM   5662  CB  GLN A 352       0.536 -12.179  -3.843  1.00  0.340          C  
ATOM   5663  CG  GLN A 352      -0.134 -13.484  -4.297  1.00  0.340          C  
ATOM   5664  CD  GLN A 352       0.754 -14.689  -4.194  1.00  0.340          C  
ATOM   5665  OE1 GLN A 352       1.866 -14.709  -4.749  1.00  0.340          O  
ATOM   5666  NE2 GLN A 352       0.293 -15.708  -3.476  1.00  0.340          N  
ATOM   5667  H   GLN A 352      -1.326 -11.974  -2.202  1.00  0.280          H  
ATOM   5668  HA  GLN A 352       1.313 -13.044  -2.042  1.00  0.300          H  
ATOM   5669 1HB  GLN A 352      -0.135 -11.374  -4.104  1.00  0.410          H  
ATOM   5670 2HB  GLN A 352       1.417 -12.023  -4.402  1.00  0.410          H  
ATOM   5671 1HG  GLN A 352      -0.970 -13.680  -3.653  1.00  0.410          H  
ATOM   5672 2HG  GLN A 352      -0.477 -13.369  -5.310  1.00  0.410          H  
ATOM   5673 1HE2 GLN A 352       0.847 -16.538  -3.360  1.00  0.410          H  
ATOM   5674 2HE2 GLN A 352      -0.606 -15.646  -3.034  1.00  0.410          H  
ATOM   5675  N   LEU A 353       1.137  -9.783  -1.770  1.00  0.260          N  
ATOM   5676  CA  LEU A 353       1.803  -8.547  -1.381  1.00  0.290          C  
ATOM   5677  C   LEU A 353       2.380  -8.628   0.042  1.00  0.260          C  
ATOM   5678  O   LEU A 353       3.528  -8.219   0.291  1.00  0.280          O  
ATOM   5679  CB  LEU A 353       0.767  -7.413  -1.509  1.00  0.390          C  
ATOM   5680  CG  LEU A 353       1.158  -6.013  -1.168  1.00  0.390          C  
ATOM   5681  CD1 LEU A 353       2.295  -5.576  -2.046  1.00  0.390          C  
ATOM   5682  CD2 LEU A 353      -0.097  -5.115  -1.280  1.00  0.390          C  
ATOM   5683  H   LEU A 353       0.137  -9.740  -1.973  1.00  0.310          H  
ATOM   5684  HA  LEU A 353       2.619  -8.382  -2.068  1.00  0.350          H  
ATOM   5685 1HB  LEU A 353       0.390  -7.414  -2.529  1.00  0.470          H  
ATOM   5686 2HB  LEU A 353      -0.058  -7.656  -0.864  1.00  0.470          H  
ATOM   5687  HG  LEU A 353       1.485  -5.971  -0.198  1.00  0.470          H  
ATOM   5688 1HD1 LEU A 353       2.578  -4.550  -1.801  1.00  0.470          H  
ATOM   5689 2HD1 LEU A 353       3.138  -6.227  -1.906  1.00  0.470          H  
ATOM   5690 3HD1 LEU A 353       2.015  -5.620  -3.015  1.00  0.470          H  
ATOM   5691 1HD2 LEU A 353       0.158  -4.086  -1.012  1.00  0.470          H  
ATOM   5692 2HD2 LEU A 353      -0.493  -5.126  -2.283  1.00  0.470          H  
ATOM   5693 3HD2 LEU A 353      -0.864  -5.481  -0.596  1.00  0.470          H  
ATOM   5694  N   GLU A 354       1.566  -9.175   0.960  1.00  0.220          N  
ATOM   5695  CA  GLU A 354       1.889  -9.374   2.377  1.00  0.230          C  
ATOM   5696  C   GLU A 354       2.883 -10.508   2.663  1.00  0.260          C  
ATOM   5697  O   GLU A 354       3.525 -10.511   3.722  1.00  0.390          O  
ATOM   5698  CB  GLU A 354       0.614  -9.680   3.164  1.00  0.320          C  
ATOM   5699  CG  GLU A 354      -0.358  -8.542   3.274  1.00  0.320          C  
ATOM   5700  CD  GLU A 354      -1.633  -8.929   3.962  1.00  0.320          C  
ATOM   5701  OE1 GLU A 354      -1.750 -10.060   4.373  1.00  0.320          O  
ATOM   5702  OE2 GLU A 354      -2.506  -8.091   4.047  1.00  0.320          O  
ATOM   5703  H   GLU A 354       0.617  -9.426   0.655  1.00  0.260          H  
ATOM   5704  HA  GLU A 354       2.320  -8.449   2.750  1.00  0.280          H  
ATOM   5705 1HB  GLU A 354       0.093 -10.511   2.682  1.00  0.380          H  
ATOM   5706 2HB  GLU A 354       0.875  -9.997   4.170  1.00  0.380          H  
ATOM   5707 1HG  GLU A 354       0.113  -7.765   3.847  1.00  0.380          H  
ATOM   5708 2HG  GLU A 354      -0.571  -8.145   2.286  1.00  0.380          H  
ATOM   5709  N   THR A 355       2.972 -11.484   1.756  1.00  0.220          N  
ATOM   5710  CA  THR A 355       3.801 -12.680   1.902  1.00  0.250          C  
ATOM   5711  C   THR A 355       5.259 -12.455   2.263  1.00  0.260          C  
ATOM   5712  O   THR A 355       5.976 -11.615   1.696  1.00  0.250          O  
ATOM   5713  CB  THR A 355       3.715 -13.561   0.627  1.00  0.340          C  
ATOM   5714  OG1 THR A 355       2.363 -14.031   0.471  1.00  0.340          O  
ATOM   5715  CG2 THR A 355       4.683 -14.774   0.671  1.00  0.340          C  
ATOM   5716  H   THR A 355       2.357 -11.448   0.942  1.00  0.260          H  
ATOM   5717  HA  THR A 355       3.365 -13.267   2.709  1.00  0.300          H  
ATOM   5718  HB  THR A 355       3.965 -12.946  -0.236  1.00  0.410          H  
ATOM   5719  HG1 THR A 355       1.749 -13.277   0.376  1.00  0.410          H  
ATOM   5720 1HG2 THR A 355       4.571 -15.343  -0.254  1.00  0.410          H  
ATOM   5721 2HG2 THR A 355       5.716 -14.450   0.756  1.00  0.410          H  
ATOM   5722 3HG2 THR A 355       4.438 -15.411   1.518  1.00  0.410          H  
ATOM   5723  N   LYS A 356       5.680 -13.254   3.242  1.00  0.370          N  
ATOM   5724  CA  LYS A 356       7.032 -13.255   3.735  1.00  0.430          C  
ATOM   5725  C   LYS A 356       7.665 -14.604   3.464  1.00  0.440          C  
ATOM   5726  O   LYS A 356       6.977 -15.626   3.417  1.00  0.580          O  
ATOM   5727  CB  LYS A 356       7.054 -12.915   5.219  1.00  0.580          C  
ATOM   5728  CG  LYS A 356       6.515 -11.528   5.496  1.00  0.580          C  
ATOM   5729  CD  LYS A 356       6.507 -11.179   6.969  1.00  0.580          C  
ATOM   5730  CE  LYS A 356       5.855  -9.813   7.199  1.00  0.580          C  
ATOM   5731  NZ  LYS A 356       4.364  -9.854   6.981  1.00  0.580          N  
ATOM   5732  H   LYS A 356       5.017 -13.900   3.646  1.00  0.440          H  
ATOM   5733  HA  LYS A 356       7.591 -12.517   3.194  1.00  0.520          H  
ATOM   5734 1HB  LYS A 356       6.462 -13.639   5.774  1.00  0.690          H  
ATOM   5735 2HB  LYS A 356       8.083 -12.966   5.585  1.00  0.690          H  
ATOM   5736 1HG  LYS A 356       7.134 -10.806   4.965  1.00  0.690          H  
ATOM   5737 2HG  LYS A 356       5.506 -11.458   5.104  1.00  0.690          H  
ATOM   5738 1HD  LYS A 356       5.949 -11.937   7.521  1.00  0.690          H  
ATOM   5739 2HD  LYS A 356       7.527 -11.152   7.348  1.00  0.690          H  
ATOM   5740 1HE  LYS A 356       6.051  -9.490   8.209  1.00  0.690          H  
ATOM   5741 2HE  LYS A 356       6.290  -9.092   6.512  1.00  0.690          H  
ATOM   5742 1HZ  LYS A 356       3.972  -8.931   7.144  1.00  0.690          H  
ATOM   5743 2HZ  LYS A 356       4.156 -10.143   6.020  1.00  0.690          H  
ATOM   5744 3HZ  LYS A 356       3.942 -10.517   7.625  1.00  0.690          H  
ATOM   5745  N   VAL A 357       8.975 -14.597   3.303  1.00  0.380          N  
ATOM   5746  CA  VAL A 357       9.748 -15.795   3.043  1.00  0.330          C  
ATOM   5747  C   VAL A 357      10.819 -15.993   4.112  1.00  0.290          C  
ATOM   5748  O   VAL A 357      11.607 -15.085   4.370  1.00  0.290          O  
ATOM   5749  CB  VAL A 357      10.444 -15.668   1.683  1.00  0.480          C  
ATOM   5750  CG1 VAL A 357      11.219 -16.903   1.391  1.00  0.480          C  
ATOM   5751  CG2 VAL A 357       9.444 -15.388   0.613  1.00  0.480          C  
ATOM   5752  H   VAL A 357       9.441 -13.696   3.353  1.00  0.460          H  
ATOM   5753  HA  VAL A 357       9.082 -16.658   3.042  1.00  0.400          H  
ATOM   5754  HB  VAL A 357      11.154 -14.847   1.733  1.00  0.580          H  
ATOM   5755 1HG1 VAL A 357      11.727 -16.795   0.450  1.00  0.580          H  
ATOM   5756 2HG1 VAL A 357      11.939 -17.077   2.162  1.00  0.580          H  
ATOM   5757 3HG1 VAL A 357      10.540 -17.744   1.335  1.00  0.580          H  
ATOM   5758 1HG2 VAL A 357       9.968 -15.287  -0.329  1.00  0.580          H  
ATOM   5759 2HG2 VAL A 357       8.734 -16.211   0.560  1.00  0.580          H  
ATOM   5760 3HG2 VAL A 357       8.914 -14.467   0.835  1.00  0.580          H  
ATOM   5761  N   ALA A 358      10.837 -17.175   4.718  1.00  0.290          N  
ATOM   5762  CA  ALA A 358      11.816 -17.535   5.737  1.00  0.260          C  
ATOM   5763  C   ALA A 358      13.235 -17.508   5.163  1.00  0.230          C  
ATOM   5764  O   ALA A 358      13.459 -17.957   4.033  1.00  0.240          O  
ATOM   5765  CB  ALA A 358      11.491 -18.908   6.297  1.00  0.380          C  
ATOM   5766  H   ALA A 358      10.131 -17.848   4.453  1.00  0.350          H  
ATOM   5767  HA  ALA A 358      11.759 -16.796   6.537  1.00  0.310          H  
ATOM   5768 1HB  ALA A 358      12.192 -19.162   7.079  1.00  0.450          H  
ATOM   5769 2HB  ALA A 358      10.483 -18.896   6.714  1.00  0.450          H  
ATOM   5770 3HB  ALA A 358      11.544 -19.651   5.506  1.00  0.450          H  
ATOM   5771  N   THR A 359      14.205 -17.098   5.977  1.00  0.200          N  
ATOM   5772  CA  THR A 359      15.590 -16.997   5.531  1.00  0.190          C  
ATOM   5773  C   THR A 359      16.159 -18.256   4.841  1.00  0.200          C  
ATOM   5774  O   THR A 359      16.800 -18.108   3.800  1.00  0.210          O  
ATOM   5775  CB  THR A 359      16.482 -16.522   6.710  1.00  0.270          C  
ATOM   5776  OG1 THR A 359      16.044 -15.229   7.130  1.00  0.270          O  
ATOM   5777  CG2 THR A 359      17.920 -16.461   6.307  1.00  0.270          C  
ATOM   5778  H   THR A 359      13.974 -16.760   6.906  1.00  0.240          H  
ATOM   5779  HA  THR A 359      15.631 -16.195   4.791  1.00  0.230          H  
ATOM   5780  HB  THR A 359      16.394 -17.176   7.542  1.00  0.320          H  
ATOM   5781  HG1 THR A 359      16.450 -15.018   7.971  1.00  0.320          H  
ATOM   5782 1HG2 THR A 359      18.494 -16.110   7.156  1.00  0.320          H  
ATOM   5783 2HG2 THR A 359      18.277 -17.442   6.011  1.00  0.320          H  
ATOM   5784 3HG2 THR A 359      18.044 -15.782   5.487  1.00  0.320          H  
ATOM   5785  N   PRO A 360      16.023 -19.499   5.367  1.00  0.210          N  
ATOM   5786  CA  PRO A 360      16.517 -20.701   4.711  1.00  0.230          C  
ATOM   5787  C   PRO A 360      16.011 -20.874   3.274  1.00  0.250          C  
ATOM   5788  O   PRO A 360      16.705 -21.459   2.432  1.00  0.270          O  
ATOM   5789  CB  PRO A 360      15.965 -21.815   5.608  1.00  0.350          C  
ATOM   5790  CG  PRO A 360      15.824 -21.173   6.966  1.00  0.350          C  
ATOM   5791  CD  PRO A 360      15.366 -19.769   6.670  1.00  0.350          C  
ATOM   5792  HA  PRO A 360      17.616 -20.691   4.733  1.00  0.280          H  
ATOM   5793 1HB  PRO A 360      15.006 -22.177   5.205  1.00  0.410          H  
ATOM   5794 2HB  PRO A 360      16.656 -22.674   5.608  1.00  0.410          H  
ATOM   5795 1HG  PRO A 360      15.099 -21.733   7.577  1.00  0.410          H  
ATOM   5796 2HG  PRO A 360      16.784 -21.203   7.504  1.00  0.410          H  
ATOM   5797 1HD  PRO A 360      14.295 -19.769   6.562  1.00  0.410          H  
ATOM   5798 2HD  PRO A 360      15.698 -19.138   7.464  1.00  0.410          H  
ATOM   5799  N   LEU A 361      14.781 -20.405   3.005  1.00  0.260          N  
ATOM   5800  CA  LEU A 361      14.192 -20.532   1.690  1.00  0.290          C  
ATOM   5801  C   LEU A 361      14.895 -19.608   0.731  1.00  0.280          C  
ATOM   5802  O   LEU A 361      15.167 -19.969  -0.420  1.00  0.300          O  
ATOM   5803  CB  LEU A 361      12.712 -20.180   1.757  1.00  0.390          C  
ATOM   5804  CG  LEU A 361      11.781 -21.101   2.540  1.00  0.390          C  
ATOM   5805  CD1 LEU A 361      10.418 -20.419   2.642  1.00  0.390          C  
ATOM   5806  CD2 LEU A 361      11.649 -22.443   1.838  1.00  0.390          C  
ATOM   5807  H   LEU A 361      14.224 -19.906   3.696  1.00  0.310          H  
ATOM   5808  HA  LEU A 361      14.327 -21.548   1.337  1.00  0.350          H  
ATOM   5809 1HB  LEU A 361      12.624 -19.208   2.173  1.00  0.470          H  
ATOM   5810 2HB  LEU A 361      12.352 -20.158   0.779  1.00  0.470          H  
ATOM   5811  HG  LEU A 361      12.170 -21.249   3.545  1.00  0.470          H  
ATOM   5812 1HD1 LEU A 361       9.736 -21.051   3.210  1.00  0.470          H  
ATOM   5813 2HD1 LEU A 361      10.531 -19.469   3.144  1.00  0.470          H  
ATOM   5814 3HD1 LEU A 361      10.013 -20.255   1.647  1.00  0.470          H  
ATOM   5815 1HD2 LEU A 361      10.970 -23.080   2.404  1.00  0.470          H  
ATOM   5816 2HD2 LEU A 361      11.252 -22.293   0.835  1.00  0.470          H  
ATOM   5817 3HD2 LEU A 361      12.616 -22.932   1.771  1.00  0.470          H  
ATOM   5818  N   LEU A 362      15.170 -18.398   1.213  1.00  0.270          N  
ATOM   5819  CA  LEU A 362      15.847 -17.398   0.408  1.00  0.270          C  
ATOM   5820  C   LEU A 362      17.270 -17.824   0.132  1.00  0.270          C  
ATOM   5821  O   LEU A 362      17.762 -17.633  -0.982  1.00  0.310          O  
ATOM   5822  CB  LEU A 362      15.838 -16.050   1.118  1.00  0.380          C  
ATOM   5823  CG  LEU A 362      14.483 -15.401   1.267  1.00  0.380          C  
ATOM   5824  CD1 LEU A 362      14.608 -14.233   2.176  1.00  0.380          C  
ATOM   5825  CD2 LEU A 362      13.927 -14.965  -0.121  1.00  0.380          C  
ATOM   5826  H   LEU A 362      14.864 -18.184   2.172  1.00  0.320          H  
ATOM   5827  HA  LEU A 362      15.342 -17.325  -0.549  1.00  0.320          H  
ATOM   5828 1HB  LEU A 362      16.273 -16.176   2.114  1.00  0.450          H  
ATOM   5829 2HB  LEU A 362      16.460 -15.370   0.562  1.00  0.450          H  
ATOM   5830  HG  LEU A 362      13.827 -16.094   1.726  1.00  0.450          H  
ATOM   5831 1HD1 LEU A 362      13.631 -13.784   2.317  1.00  0.450          H  
ATOM   5832 2HD1 LEU A 362      14.989 -14.566   3.137  1.00  0.450          H  
ATOM   5833 3HD1 LEU A 362      15.291 -13.512   1.742  1.00  0.450          H  
ATOM   5834 1HD2 LEU A 362      12.959 -14.519   0.008  1.00  0.450          H  
ATOM   5835 2HD2 LEU A 362      14.602 -14.242  -0.582  1.00  0.450          H  
ATOM   5836 3HD2 LEU A 362      13.817 -15.810  -0.775  1.00  0.450          H  
ATOM   5837  N   ASN A 363      17.916 -18.438   1.136  1.00  0.230          N  
ATOM   5838  CA  ASN A 363      19.288 -18.887   0.978  1.00  0.250          C  
ATOM   5839  C   ASN A 363      19.352 -19.947  -0.116  1.00  0.280          C  
ATOM   5840  O   ASN A 363      20.223 -19.901  -0.990  1.00  0.290          O  
ATOM   5841  CB  ASN A 363      19.821 -19.479   2.269  1.00  0.340          C  
ATOM   5842  CG  ASN A 363      20.098 -18.484   3.368  1.00  0.340          C  
ATOM   5843  OD1 ASN A 363      20.178 -17.256   3.188  1.00  0.340          O  
ATOM   5844  ND2 ASN A 363      20.278 -19.028   4.552  1.00  0.340          N  
ATOM   5845  H   ASN A 363      17.445 -18.531   2.041  1.00  0.280          H  
ATOM   5846  HA  ASN A 363      19.908 -18.043   0.678  1.00  0.300          H  
ATOM   5847 1HB  ASN A 363      19.099 -20.205   2.643  1.00  0.410          H  
ATOM   5848 2HB  ASN A 363      20.741 -20.023   2.056  1.00  0.410          H  
ATOM   5849 1HD2 ASN A 363      20.506 -18.457   5.341  1.00  0.410          H  
ATOM   5850 2HD2 ASN A 363      20.215 -20.020   4.663  1.00  0.410          H  
ATOM   5851  N   ASP A 364      18.384 -20.873  -0.124  1.00  0.280          N  
ATOM   5852  CA  ASP A 364      18.381 -21.891  -1.154  1.00  0.310          C  
ATOM   5853  C   ASP A 364      18.112 -21.274  -2.514  1.00  0.320          C  
ATOM   5854  O   ASP A 364      18.839 -21.537  -3.466  1.00  0.360          O  
ATOM   5855  CB  ASP A 364      17.355 -22.986  -0.854  1.00  0.420          C  
ATOM   5856  CG  ASP A 364      17.391 -24.151  -1.880  1.00  0.420          C  
ATOM   5857  OD1 ASP A 364      18.402 -24.828  -1.993  1.00  0.420          O  
ATOM   5858  OD2 ASP A 364      16.402 -24.337  -2.542  1.00  0.420          O  
ATOM   5859  H   ASP A 364      17.693 -20.914   0.634  1.00  0.340          H  
ATOM   5860  HA  ASP A 364      19.368 -22.354  -1.182  1.00  0.370          H  
ATOM   5861 1HB  ASP A 364      17.537 -23.383   0.145  1.00  0.510          H  
ATOM   5862 2HB  ASP A 364      16.354 -22.544  -0.848  1.00  0.510          H  
ATOM   5863  N   VAL A 365      17.137 -20.374  -2.630  1.00  0.300          N  
ATOM   5864  CA  VAL A 365      16.873 -19.846  -3.957  1.00  0.320          C  
ATOM   5865  C   VAL A 365      18.057 -19.123  -4.570  1.00  0.320          C  
ATOM   5866  O   VAL A 365      18.305 -19.296  -5.765  1.00  0.330          O  
ATOM   5867  CB  VAL A 365      15.620 -18.968  -3.997  1.00  0.440          C  
ATOM   5868  CG1 VAL A 365      15.496 -18.245  -5.357  1.00  0.440          C  
ATOM   5869  CG2 VAL A 365      14.444 -19.871  -3.819  1.00  0.440          C  
ATOM   5870  H   VAL A 365      16.551 -20.127  -1.825  1.00  0.360          H  
ATOM   5871  HA  VAL A 365      16.655 -20.701  -4.596  1.00  0.380          H  
ATOM   5872  HB  VAL A 365      15.654 -18.218  -3.203  1.00  0.530          H  
ATOM   5873 1HG1 VAL A 365      14.593 -17.674  -5.367  1.00  0.530          H  
ATOM   5874 2HG1 VAL A 365      16.338 -17.575  -5.525  1.00  0.530          H  
ATOM   5875 3HG1 VAL A 365      15.461 -18.984  -6.156  1.00  0.530          H  
ATOM   5876 1HG2 VAL A 365      13.549 -19.299  -3.866  1.00  0.530          H  
ATOM   5877 2HG2 VAL A 365      14.438 -20.611  -4.613  1.00  0.530          H  
ATOM   5878 3HG2 VAL A 365      14.512 -20.381  -2.862  1.00  0.530          H  
ATOM   5879  N   ILE A 366      18.776 -18.297  -3.806  1.00  0.320          N  
ATOM   5880  CA  ILE A 366      19.908 -17.630  -4.434  1.00  0.320          C  
ATOM   5881  C   ILE A 366      21.022 -18.630  -4.790  1.00  0.330          C  
ATOM   5882  O   ILE A 366      21.657 -18.500  -5.847  1.00  0.360          O  
ATOM   5883  CB  ILE A 366      20.435 -16.483  -3.528  1.00  0.450          C  
ATOM   5884  CG1 ILE A 366      20.930 -17.065  -2.167  1.00  0.450          C  
ATOM   5885  CG2 ILE A 366      19.309 -15.457  -3.327  1.00  0.450          C  
ATOM   5886  CD1 ILE A 366      21.631 -16.173  -1.270  1.00  0.450          C  
ATOM   5887  H   ILE A 366      18.520 -18.157  -2.824  1.00  0.380          H  
ATOM   5888  HA  ILE A 366      19.565 -17.174  -5.356  1.00  0.380          H  
ATOM   5889  HB  ILE A 366      21.283 -16.001  -4.009  1.00  0.540          H  
ATOM   5890 1HG1 ILE A 366      20.074 -17.431  -1.647  1.00  0.540          H  
ATOM   5891 2HG1 ILE A 366      21.610 -17.857  -2.326  1.00  0.540          H  
ATOM   5892 1HG2 ILE A 366      19.657 -14.646  -2.713  1.00  0.540          H  
ATOM   5893 2HG2 ILE A 366      18.998 -15.072  -4.296  1.00  0.540          H  
ATOM   5894 3HG2 ILE A 366      18.457 -15.933  -2.841  1.00  0.540          H  
ATOM   5895 1HD1 ILE A 366      21.877 -16.736  -0.379  1.00  0.540          H  
ATOM   5896 2HD1 ILE A 366      22.519 -15.850  -1.746  1.00  0.540          H  
ATOM   5897 3HD1 ILE A 366      21.027 -15.339  -1.003  1.00  0.540          H  
ATOM   5898  N   GLN A 367      21.222 -19.676  -3.981  1.00  0.330          N  
ATOM   5899  CA  GLN A 367      22.244 -20.653  -4.305  1.00  0.360          C  
ATOM   5900  C   GLN A 367      21.841 -21.469  -5.540  1.00  0.360          C  
ATOM   5901  O   GLN A 367      22.679 -21.744  -6.409  1.00  0.370          O  
ATOM   5902  CB  GLN A 367      22.523 -21.518  -3.074  1.00  0.490          C  
ATOM   5903  CG  GLN A 367      23.224 -20.713  -1.932  1.00  0.490          C  
ATOM   5904  CD  GLN A 367      23.403 -21.496  -0.650  1.00  0.490          C  
ATOM   5905  OE1 GLN A 367      23.221 -22.720  -0.647  1.00  0.490          O  
ATOM   5906  NE2 GLN A 367      23.759 -20.815   0.456  1.00  0.490          N  
ATOM   5907  H   GLN A 367      20.709 -19.760  -3.091  1.00  0.400          H  
ATOM   5908  HA  GLN A 367      23.161 -20.120  -4.544  1.00  0.430          H  
ATOM   5909 1HB  GLN A 367      21.579 -21.911  -2.687  1.00  0.590          H  
ATOM   5910 2HB  GLN A 367      23.151 -22.362  -3.348  1.00  0.590          H  
ATOM   5911 1HG  GLN A 367      24.208 -20.402  -2.280  1.00  0.590          H  
ATOM   5912 2HG  GLN A 367      22.633 -19.839  -1.700  1.00  0.590          H  
ATOM   5913 1HE2 GLN A 367      23.886 -21.309   1.317  1.00  0.590          H  
ATOM   5914 2HE2 GLN A 367      23.901 -19.793   0.458  1.00  0.590          H  
ATOM   5915  N   GLN A 368      20.551 -21.815  -5.650  1.00  0.370          N  
ATOM   5916  CA  GLN A 368      20.063 -22.565  -6.795  1.00  0.380          C  
ATOM   5917  C   GLN A 368      20.172 -21.699  -8.042  1.00  0.360          C  
ATOM   5918  O   GLN A 368      20.727 -22.124  -9.052  1.00  0.380          O  
ATOM   5919  CB  GLN A 368      18.582 -22.955  -6.608  1.00  0.530          C  
ATOM   5920  CG  GLN A 368      18.229 -24.020  -5.523  1.00  0.530          C  
ATOM   5921  CD  GLN A 368      18.700 -25.452  -5.791  1.00  0.530          C  
ATOM   5922  OE1 GLN A 368      18.763 -25.930  -6.946  1.00  0.530          O  
ATOM   5923  NE2 GLN A 368      18.995 -26.161  -4.696  1.00  0.530          N  
ATOM   5924  H   GLN A 368      19.907 -21.583  -4.895  1.00  0.440          H  
ATOM   5925  HA  GLN A 368      20.670 -23.460  -6.925  1.00  0.460          H  
ATOM   5926 1HB  GLN A 368      18.038 -22.057  -6.317  1.00  0.630          H  
ATOM   5927 2HB  GLN A 368      18.168 -23.267  -7.541  1.00  0.630          H  
ATOM   5928 1HG  GLN A 368      18.703 -23.717  -4.595  1.00  0.630          H  
ATOM   5929 2HG  GLN A 368      17.149 -24.037  -5.379  1.00  0.630          H  
ATOM   5930 1HE2 GLN A 368      19.292 -27.109  -4.769  1.00  0.630          H  
ATOM   5931 2HE2 GLN A 368      18.882 -25.728  -3.752  1.00  0.630          H  
ATOM   5932  N   ALA A 369      19.819 -20.417  -7.929  1.00  0.340          N  
ATOM   5933  CA  ALA A 369      19.882 -19.538  -9.079  1.00  0.330          C  
ATOM   5934  C   ALA A 369      21.284 -19.504  -9.658  1.00  0.330          C  
ATOM   5935  O   ALA A 369      21.435 -19.584 -10.874  1.00  0.330          O  
ATOM   5936  CB  ALA A 369      19.457 -18.139  -8.681  1.00  0.470          C  
ATOM   5937  H   ALA A 369      19.395 -20.082  -7.061  1.00  0.410          H  
ATOM   5938  HA  ALA A 369      19.206 -19.924  -9.840  1.00  0.400          H  
ATOM   5939 1HB  ALA A 369      19.490 -17.480  -9.547  1.00  0.560          H  
ATOM   5940 2HB  ALA A 369      18.446 -18.166  -8.274  1.00  0.560          H  
ATOM   5941 3HB  ALA A 369      20.140 -17.773  -7.917  1.00  0.560          H  
ATOM   5942  N   GLN A 370      22.300 -19.460  -8.788  1.00  0.330          N  
ATOM   5943  CA  GLN A 370      23.703 -19.450  -9.200  1.00  0.330          C  
ATOM   5944  C   GLN A 370      24.168 -20.802  -9.754  1.00  0.370          C  
ATOM   5945  O   GLN A 370      25.082 -20.862 -10.577  1.00  0.450          O  
ATOM   5946  CB  GLN A 370      24.553 -18.974  -8.027  1.00  0.460          C  
ATOM   5947  CG  GLN A 370      24.328 -17.491  -7.727  1.00  0.460          C  
ATOM   5948  CD  GLN A 370      24.963 -17.035  -6.499  1.00  0.460          C  
ATOM   5949  OE1 GLN A 370      26.060 -16.441  -6.486  1.00  0.460          O  
ATOM   5950  NE2 GLN A 370      24.294 -17.335  -5.415  1.00  0.460          N  
ATOM   5951  H   GLN A 370      22.074 -19.353  -7.793  1.00  0.400          H  
ATOM   5952  HA  GLN A 370      23.809 -18.721  -9.998  1.00  0.400          H  
ATOM   5953 1HB  GLN A 370      24.275 -19.541  -7.133  1.00  0.550          H  
ATOM   5954 2HB  GLN A 370      25.604 -19.154  -8.218  1.00  0.550          H  
ATOM   5955 1HG  GLN A 370      24.769 -16.918  -8.526  1.00  0.550          H  
ATOM   5956 2HG  GLN A 370      23.261 -17.286  -7.666  1.00  0.550          H  
ATOM   5957 1HE2 GLN A 370      24.669 -17.110  -4.503  1.00  0.550          H  
ATOM   5958 2HE2 GLN A 370      23.396 -17.819  -5.489  1.00  0.550          H  
ATOM   5959  N   LEU A 371      23.534 -21.885  -9.310  1.00  0.440          N  
ATOM   5960  CA  LEU A 371      23.805 -23.235  -9.789  1.00  0.490          C  
ATOM   5961  C   LEU A 371      23.395 -23.381 -11.254  1.00  0.510          C  
ATOM   5962  O   LEU A 371      24.073 -24.049 -12.039  1.00  0.610          O  
ATOM   5963  CB  LEU A 371      23.028 -24.253  -8.934  1.00  0.670          C  
ATOM   5964  CG  LEU A 371      23.183 -25.748  -9.210  1.00  0.670          C  
ATOM   5965  CD1 LEU A 371      24.635 -26.191  -9.049  1.00  0.670          C  
ATOM   5966  CD2 LEU A 371      22.258 -26.481  -8.232  1.00  0.670          C  
ATOM   5967  H   LEU A 371      22.842 -21.786  -8.560  1.00  0.530          H  
ATOM   5968  HA  LEU A 371      24.873 -23.414  -9.701  1.00  0.590          H  
ATOM   5969 1HB  LEU A 371      23.253 -24.068  -7.885  1.00  0.800          H  
ATOM   5970 2HB  LEU A 371      21.985 -24.069  -9.081  1.00  0.800          H  
ATOM   5971  HG  LEU A 371      22.872 -25.968 -10.235  1.00  0.800          H  
ATOM   5972 1HD1 LEU A 371      24.708 -27.261  -9.242  1.00  0.800          H  
ATOM   5973 2HD1 LEU A 371      25.268 -25.661  -9.758  1.00  0.800          H  
ATOM   5974 3HD1 LEU A 371      24.970 -25.982  -8.033  1.00  0.800          H  
ATOM   5975 1HD2 LEU A 371      22.315 -27.556  -8.404  1.00  0.800          H  
ATOM   5976 2HD2 LEU A 371      22.557 -26.261  -7.207  1.00  0.800          H  
ATOM   5977 3HD2 LEU A 371      21.234 -26.146  -8.381  1.00  0.800          H  
ATOM   5978  N   TYR A 372      22.262 -22.768 -11.615  1.00  0.470          N  
ATOM   5979  CA  TYR A 372      21.725 -22.899 -12.971  1.00  0.560          C  
ATOM   5980  C   TYR A 372      22.093 -21.722 -13.889  1.00  0.510          C  
ATOM   5981  O   TYR A 372      22.197 -21.887 -15.106  1.00  0.600          O  
ATOM   5982  CB  TYR A 372      20.208 -23.038 -12.896  1.00  0.750          C  
ATOM   5983  CG  TYR A 372      19.789 -24.194 -12.021  1.00  0.750          C  
ATOM   5984  CD1 TYR A 372      19.123 -23.921 -10.848  1.00  0.750          C  
ATOM   5985  CD2 TYR A 372      20.107 -25.508 -12.346  1.00  0.750          C  
ATOM   5986  CE1 TYR A 372      18.778 -24.933 -10.004  1.00  0.750          C  
ATOM   5987  CE2 TYR A 372      19.751 -26.530 -11.481  1.00  0.750          C  
ATOM   5988  CZ  TYR A 372      19.093 -26.229 -10.304  1.00  0.750          C  
ATOM   5989  OH  TYR A 372      18.735 -27.219  -9.412  1.00  0.750          O  
ATOM   5990  H   TYR A 372      21.752 -22.256 -10.886  1.00  0.560          H  
ATOM   5991  HA  TYR A 372      22.143 -23.800 -13.416  1.00  0.670          H  
ATOM   5992 1HB  TYR A 372      19.781 -22.119 -12.486  1.00  0.900          H  
ATOM   5993 2HB  TYR A 372      19.798 -23.185 -13.893  1.00  0.900          H  
ATOM   5994  HD1 TYR A 372      18.878 -22.893 -10.586  1.00  0.900          H  
ATOM   5995  HD2 TYR A 372      20.642 -25.733 -13.267  1.00  0.900          H  
ATOM   5996  HE1 TYR A 372      18.262 -24.718  -9.091  1.00  0.900          H  
ATOM   5997  HE2 TYR A 372      20.000 -27.563 -11.719  1.00  0.900          H  
ATOM   5998  HH  TYR A 372      18.619 -26.815  -8.516  1.00  0.900          H  
ATOM   5999  N   ASN A 373      22.289 -20.541 -13.305  1.00  0.420          N  
ATOM   6000  CA  ASN A 373      22.620 -19.309 -14.007  1.00  0.400          C  
ATOM   6001  C   ASN A 373      23.814 -18.703 -13.301  1.00  0.410          C  
ATOM   6002  O   ASN A 373      23.678 -17.881 -12.395  1.00  0.390          O  
ATOM   6003  CB  ASN A 373      21.455 -18.337 -14.001  1.00  0.570          C  
ATOM   6004  CG  ASN A 373      20.252 -18.865 -14.708  1.00  0.570          C  
ATOM   6005  OD1 ASN A 373      20.174 -18.852 -15.944  1.00  0.570          O  
ATOM   6006  ND2 ASN A 373      19.302 -19.341 -13.941  1.00  0.570          N  
ATOM   6007  H   ASN A 373      22.166 -20.469 -12.300  1.00  0.500          H  
ATOM   6008  HA  ASN A 373      22.917 -19.539 -15.032  1.00  0.480          H  
ATOM   6009 1HB  ASN A 373      21.182 -18.101 -12.973  1.00  0.680          H  
ATOM   6010 2HB  ASN A 373      21.760 -17.405 -14.477  1.00  0.680          H  
ATOM   6011 1HD2 ASN A 373      18.471 -19.715 -14.347  1.00  0.680          H  
ATOM   6012 2HD2 ASN A 373      19.424 -19.338 -12.944  1.00  0.680          H  
ATOM   6013  N   GLN A 374      24.994 -19.129 -13.700  1.00  0.470          N  
ATOM   6014  CA  GLN A 374      26.211 -18.755 -13.007  1.00  0.560          C  
ATOM   6015  C   GLN A 374      26.363 -17.230 -12.913  1.00  0.570          C  
ATOM   6016  O   GLN A 374      26.077 -16.532 -13.890  1.00  0.590          O  
ATOM   6017  CB  GLN A 374      27.416 -19.381 -13.712  1.00  0.750          C  
ATOM   6018  CG  GLN A 374      27.429 -20.913 -13.643  1.00  0.750          C  
ATOM   6019  CD  GLN A 374      26.655 -21.575 -14.788  1.00  0.750          C  
ATOM   6020  OE1 GLN A 374      25.808 -20.939 -15.437  1.00  0.750          O  
ATOM   6021  NE2 GLN A 374      26.936 -22.845 -15.033  1.00  0.750          N  
ATOM   6022  H   GLN A 374      25.034 -19.779 -14.486  1.00  0.560          H  
ATOM   6023  HA  GLN A 374      26.140 -19.190 -12.020  1.00  0.670          H  
ATOM   6024 1HB  GLN A 374      27.422 -19.084 -14.759  1.00  0.900          H  
ATOM   6025 2HB  GLN A 374      28.336 -19.010 -13.264  1.00  0.900          H  
ATOM   6026 1HG  GLN A 374      28.459 -21.262 -13.678  1.00  0.900          H  
ATOM   6027 2HG  GLN A 374      26.960 -21.221 -12.701  1.00  0.900          H  
ATOM   6028 1HE2 GLN A 374      26.456 -23.333 -15.765  1.00  0.900          H  
ATOM   6029 2HE2 GLN A 374      27.619 -23.323 -14.481  1.00  0.900          H  
ATOM   6030  N   PRO A 375      26.800 -16.693 -11.755  1.00  0.590          N  
ATOM   6031  CA  PRO A 375      27.006 -15.285 -11.499  1.00  0.630          C  
ATOM   6032  C   PRO A 375      28.161 -14.798 -12.365  1.00  0.690          C  
ATOM   6033  O   PRO A 375      29.034 -15.601 -12.706  1.00  0.720          O  
ATOM   6034  CB  PRO A 375      27.305 -15.246  -9.996  1.00  0.950          C  
ATOM   6035  CG  PRO A 375      27.866 -16.602  -9.681  1.00  0.950          C  
ATOM   6036  CD  PRO A 375      27.166 -17.560 -10.625  1.00  0.950          C  
ATOM   6037  HA  PRO A 375      26.077 -14.773 -11.737  1.00  0.760          H  
ATOM   6038 1HB  PRO A 375      28.020 -14.444  -9.779  1.00  1.130          H  
ATOM   6039 2HB  PRO A 375      26.393 -15.019  -9.423  1.00  1.130          H  
ATOM   6040 1HG  PRO A 375      28.957 -16.575  -9.820  1.00  1.130          H  
ATOM   6041 2HG  PRO A 375      27.691 -16.839  -8.615  1.00  1.130          H  
ATOM   6042 1HD  PRO A 375      27.887 -18.330 -10.924  1.00  1.130          H  
ATOM   6043 2HD  PRO A 375      26.273 -17.976 -10.158  1.00  1.130          H  
ATOM   6044  N   PRO A 376      28.186 -13.508 -12.715  1.00  0.730          N  
ATOM   6045  CA  PRO A 376      29.170 -12.830 -13.533  1.00  0.750          C  
ATOM   6046  C   PRO A 376      30.529 -12.670 -12.901  1.00  0.780          C  
ATOM   6047  O   PRO A 376      30.682 -12.754 -11.673  1.00  0.860          O  
ATOM   6048  CB  PRO A 376      28.532 -11.453 -13.744  1.00  1.120          C  
ATOM   6049  CG  PRO A 376      27.651 -11.258 -12.537  1.00  1.120          C  
ATOM   6050  CD  PRO A 376      27.110 -12.624 -12.244  1.00  1.120          C  
ATOM   6051  HA  PRO A 376      29.260 -13.367 -14.493  1.00  0.900          H  
ATOM   6052 1HB  PRO A 376      29.324 -10.680 -13.817  1.00  1.350          H  
ATOM   6053 2HB  PRO A 376      27.977 -11.430 -14.689  1.00  1.350          H  
ATOM   6054 1HG  PRO A 376      28.251 -10.850 -11.701  1.00  1.350          H  
ATOM   6055 2HG  PRO A 376      26.864 -10.517 -12.746  1.00  1.350          H  
ATOM   6056 1HD  PRO A 376      26.931 -12.726 -11.176  1.00  1.350          H  
ATOM   6057 2HD  PRO A 376      26.213 -12.797 -12.842  1.00  1.350          H  
ATOM   6058  N   LEU A 377      31.503 -12.420 -13.764  1.00  0.750          N  
ATOM   6059  CA  LEU A 377      32.863 -12.127 -13.376  1.00  0.780          C  
ATOM   6060  C   LEU A 377      33.240 -10.762 -13.884  1.00  0.550          C  
ATOM   6061  O   LEU A 377      32.675 -10.284 -14.869  1.00  0.550          O  
ATOM   6062  CB  LEU A 377      33.849 -13.154 -13.942  1.00  1.080          C  
ATOM   6063  CG  LEU A 377      33.788 -14.552 -13.342  1.00  1.080          C  
ATOM   6064  CD1 LEU A 377      32.853 -15.456 -14.147  1.00  1.080          C  
ATOM   6065  CD2 LEU A 377      35.203 -15.106 -13.257  1.00  1.080          C  
ATOM   6066  H   LEU A 377      31.281 -12.402 -14.753  1.00  0.900          H  
ATOM   6067  HA  LEU A 377      32.930 -12.109 -12.293  1.00  0.940          H  
ATOM   6068 1HB  LEU A 377      33.687 -13.235 -15.012  1.00  1.300          H  
ATOM   6069 2HB  LEU A 377      34.860 -12.769 -13.782  1.00  1.300          H  
ATOM   6070  HG  LEU A 377      33.376 -14.484 -12.375  1.00  1.300          H  
ATOM   6071 1HD1 LEU A 377      32.815 -16.440 -13.681  1.00  1.300          H  
ATOM   6072 2HD1 LEU A 377      31.850 -15.046 -14.172  1.00  1.300          H  
ATOM   6073 3HD1 LEU A 377      33.225 -15.555 -15.164  1.00  1.300          H  
ATOM   6074 1HD2 LEU A 377      35.182 -16.095 -12.803  1.00  1.300          H  
ATOM   6075 2HD2 LEU A 377      35.629 -15.177 -14.257  1.00  1.300          H  
ATOM   6076 3HD2 LEU A 377      35.821 -14.440 -12.647  1.00  1.300          H  
ATOM   6077  N   PHE A 378      34.177 -10.127 -13.203  1.00  0.620          N  
ATOM   6078  CA  PHE A 378      34.670  -8.834 -13.642  1.00  0.790          C  
ATOM   6079  C   PHE A 378      35.857  -8.986 -14.583  1.00  1.070          C  
ATOM   6080  O   PHE A 378      35.719  -8.807 -15.793  1.00  1.690          O  
ATOM   6081  CB  PHE A 378      34.999  -8.032 -12.402  1.00  1.040          C  
ATOM   6082  CG  PHE A 378      35.590  -6.697 -12.586  1.00  1.040          C  
ATOM   6083  CD1 PHE A 378      34.828  -5.647 -13.043  1.00  1.040          C  
ATOM   6084  CD2 PHE A 378      36.911  -6.468 -12.248  1.00  1.040          C  
ATOM   6085  CE1 PHE A 378      35.377  -4.397 -13.181  1.00  1.040          C  
ATOM   6086  CE2 PHE A 378      37.461  -5.226 -12.382  1.00  1.040          C  
ATOM   6087  CZ  PHE A 378      36.695  -4.187 -12.852  1.00  1.040          C  
ATOM   6088  H   PHE A 378      34.580 -10.592 -12.383  1.00  0.740          H  
ATOM   6089  HA  PHE A 378      33.871  -8.325 -14.182  1.00  0.950          H  
ATOM   6090 1HB  PHE A 378      34.076  -7.901 -11.898  1.00  1.250          H  
ATOM   6091 2HB  PHE A 378      35.638  -8.611 -11.738  1.00  1.250          H  
ATOM   6092  HD1 PHE A 378      33.780  -5.814 -13.298  1.00  1.250          H  
ATOM   6093  HD2 PHE A 378      37.516  -7.290 -11.868  1.00  1.250          H  
ATOM   6094  HE1 PHE A 378      34.767  -3.571 -13.549  1.00  1.250          H  
ATOM   6095  HE2 PHE A 378      38.504  -5.060 -12.115  1.00  1.250          H  
ATOM   6096  HZ  PHE A 378      37.130  -3.195 -12.960  1.00  1.250          H  
ATOM   6097  N   LYS A 379      37.008  -9.376 -14.035  1.00  1.200          N  
ATOM   6098  CA  LYS A 379      38.182  -9.656 -14.846  1.00  1.530          C  
ATOM   6099  C   LYS A 379      38.832 -10.960 -14.388  1.00  1.160          C  
ATOM   6100  O   LYS A 379      38.800 -11.962 -15.099  1.00  1.680          O  
ATOM   6101  CB  LYS A 379      39.171  -8.485 -14.788  1.00  2.010          C  
ATOM   6102  CG  LYS A 379      38.663  -7.219 -15.481  1.00  2.010          C  
ATOM   6103  CD  LYS A 379      39.666  -6.091 -15.436  1.00  2.010          C  
ATOM   6104  CE  LYS A 379      39.114  -4.856 -16.141  1.00  2.010          C  
ATOM   6105  NZ  LYS A 379      40.082  -3.717 -16.127  1.00  2.010          N  
ATOM   6106  H   LYS A 379      37.056  -9.489 -13.044  1.00  1.440          H  
ATOM   6107  HA  LYS A 379      37.872  -9.790 -15.883  1.00  1.840          H  
ATOM   6108 1HB  LYS A 379      39.377  -8.228 -13.754  1.00  2.410          H  
ATOM   6109 2HB  LYS A 379      40.112  -8.778 -15.253  1.00  2.410          H  
ATOM   6110 1HG  LYS A 379      38.432  -7.455 -16.520  1.00  2.410          H  
ATOM   6111 2HG  LYS A 379      37.750  -6.884 -15.007  1.00  2.410          H  
ATOM   6112 1HD  LYS A 379      39.889  -5.841 -14.400  1.00  2.410          H  
ATOM   6113 2HD  LYS A 379      40.589  -6.401 -15.927  1.00  2.410          H  
ATOM   6114 1HE  LYS A 379      38.883  -5.111 -17.173  1.00  2.410          H  
ATOM   6115 2HE  LYS A 379      38.196  -4.544 -15.641  1.00  2.410          H  
ATOM   6116 1HZ  LYS A 379      39.675  -2.923 -16.604  1.00  2.410          H  
ATOM   6117 2HZ  LYS A 379      40.295  -3.462 -15.173  1.00  2.410          H  
ATOM   6118 3HZ  LYS A 379      40.934  -3.990 -16.600  1.00  2.410          H  
ATOM   6119  N   GLY A 380      39.393 -10.952 -13.168  1.00  0.650          N  
ATOM   6120  CA  GLY A 380      40.028 -12.142 -12.590  1.00  0.860          C  
ATOM   6121  C   GLY A 380      39.329 -12.619 -11.315  1.00  0.850          C  
ATOM   6122  O   GLY A 380      39.807 -13.528 -10.634  1.00  1.280          O  
ATOM   6123  H   GLY A 380      39.415 -10.092 -12.643  1.00  0.780          H  
ATOM   6124 1HA  GLY A 380      40.029 -12.947 -13.325  1.00  1.030          H  
ATOM   6125 2HA  GLY A 380      41.070 -11.918 -12.367  1.00  1.030          H  
ATOM   6126  N   LYS A 381      38.209 -11.982 -10.996  1.00  0.570          N  
ATOM   6127  CA  LYS A 381      37.436 -12.238  -9.789  1.00  0.610          C  
ATOM   6128  C   LYS A 381      35.969 -12.447 -10.138  1.00  0.560          C  
ATOM   6129  O   LYS A 381      35.438 -11.792 -11.048  1.00  0.990          O  
ATOM   6130  CB  LYS A 381      37.564 -11.056  -8.823  1.00  0.840          C  
ATOM   6131  CG  LYS A 381      38.988 -10.698  -8.355  1.00  0.840          C  
ATOM   6132  CD  LYS A 381      39.587 -11.743  -7.423  1.00  0.840          C  
ATOM   6133  CE  LYS A 381      40.954 -11.303  -6.912  1.00  0.840          C  
ATOM   6134  NZ  LYS A 381      41.587 -12.339  -6.042  1.00  0.840          N  
ATOM   6135  H   LYS A 381      37.886 -11.279 -11.630  1.00  0.680          H  
ATOM   6136  HA  LYS A 381      37.800 -13.150  -9.316  1.00  0.730          H  
ATOM   6137 1HB  LYS A 381      37.165 -10.169  -9.308  1.00  1.010          H  
ATOM   6138 2HB  LYS A 381      36.961 -11.247  -7.936  1.00  1.010          H  
ATOM   6139 1HG  LYS A 381      39.639 -10.586  -9.218  1.00  1.010          H  
ATOM   6140 2HG  LYS A 381      38.951  -9.742  -7.832  1.00  1.010          H  
ATOM   6141 1HD  LYS A 381      38.921 -11.911  -6.577  1.00  1.010          H  
ATOM   6142 2HD  LYS A 381      39.713 -12.682  -7.962  1.00  1.010          H  
ATOM   6143 1HE  LYS A 381      41.605 -11.114  -7.765  1.00  1.010          H  
ATOM   6144 2HE  LYS A 381      40.843 -10.382  -6.340  1.00  1.010          H  
ATOM   6145 1HZ  LYS A 381      42.490 -12.010  -5.727  1.00  1.010          H  
ATOM   6146 2HZ  LYS A 381      40.998 -12.516  -5.240  1.00  1.010          H  
ATOM   6147 3HZ  LYS A 381      41.705 -13.194  -6.569  1.00  1.010          H  
ATOM   6148  N   ARG A 382      35.313 -13.325  -9.376  1.00  0.560          N  
ATOM   6149  CA  ARG A 382      33.906 -13.674  -9.571  1.00  0.510          C  
ATOM   6150  C   ARG A 382      33.001 -13.196  -8.447  1.00  0.480          C  
ATOM   6151  O   ARG A 382      33.430 -13.117  -7.291  1.00  0.550          O  
ATOM   6152  CB  ARG A 382      33.790 -15.193  -9.702  1.00  0.730          C  
ATOM   6153  CG  ARG A 382      32.384 -15.761  -9.943  1.00  0.730          C  
ATOM   6154  CD  ARG A 382      32.428 -17.197 -10.306  1.00  0.730          C  
ATOM   6155  NE  ARG A 382      33.019 -18.012  -9.236  1.00  0.730          N  
ATOM   6156  CZ  ARG A 382      32.352 -18.487  -8.153  1.00  0.730          C  
ATOM   6157  NH1 ARG A 382      31.081 -18.220  -7.991  1.00  0.730          N  
ATOM   6158  NH2 ARG A 382      32.991 -19.219  -7.253  1.00  0.730          N  
ATOM   6159  H   ARG A 382      35.825 -13.793  -8.639  1.00  0.670          H  
ATOM   6160  HA  ARG A 382      33.564 -13.214 -10.487  1.00  0.610          H  
ATOM   6161 1HB  ARG A 382      34.439 -15.545 -10.488  1.00  0.880          H  
ATOM   6162 2HB  ARG A 382      34.146 -15.639  -8.776  1.00  0.880          H  
ATOM   6163 1HG  ARG A 382      31.810 -15.682  -9.026  1.00  0.880          H  
ATOM   6164 2HG  ARG A 382      31.867 -15.216 -10.737  1.00  0.880          H  
ATOM   6165 1HD  ARG A 382      31.419 -17.556 -10.513  1.00  0.880          H  
ATOM   6166 2HD  ARG A 382      33.038 -17.316 -11.201  1.00  0.880          H  
ATOM   6167  HE  ARG A 382      34.001 -18.250  -9.321  1.00  0.880          H  
ATOM   6168 1HH1 ARG A 382      30.584 -17.665  -8.670  1.00  0.880          H  
ATOM   6169 2HH1 ARG A 382      30.569 -18.563  -7.170  1.00  0.880          H  
ATOM   6170 1HH2 ARG A 382      33.972 -19.426  -7.374  1.00  0.880          H  
ATOM   6171 2HH2 ARG A 382      32.499 -19.574  -6.444  1.00  0.880          H  
ATOM   6172  N   LEU A 383      31.748 -12.897  -8.805  1.00  0.470          N  
ATOM   6173  CA  LEU A 383      30.711 -12.539  -7.848  1.00  0.450          C  
ATOM   6174  C   LEU A 383      30.057 -13.778  -7.251  1.00  0.450          C  
ATOM   6175  O   LEU A 383      29.698 -14.703  -7.969  1.00  0.500          O  
ATOM   6176  CB  LEU A 383      29.618 -11.728  -8.556  1.00  0.640          C  
ATOM   6177  CG  LEU A 383      28.399 -11.246  -7.701  1.00  0.640          C  
ATOM   6178  CD1 LEU A 383      28.817 -10.221  -6.655  1.00  0.640          C  
ATOM   6179  CD2 LEU A 383      27.408 -10.642  -8.612  1.00  0.640          C  
ATOM   6180  H   LEU A 383      31.483 -12.935  -9.799  1.00  0.560          H  
ATOM   6181  HA  LEU A 383      31.164 -11.952  -7.051  1.00  0.540          H  
ATOM   6182 1HB  LEU A 383      30.071 -10.872  -9.004  1.00  0.770          H  
ATOM   6183 2HB  LEU A 383      29.227 -12.344  -9.370  1.00  0.770          H  
ATOM   6184  HG  LEU A 383      27.951 -12.093  -7.183  1.00  0.770          H  
ATOM   6185 1HD1 LEU A 383      27.944  -9.900  -6.090  1.00  0.770          H  
ATOM   6186 2HD1 LEU A 383      29.532 -10.643  -5.979  1.00  0.770          H  
ATOM   6187 3HD1 LEU A 383      29.258  -9.356  -7.146  1.00  0.770          H  
ATOM   6188 1HD2 LEU A 383      26.579 -10.314  -8.031  1.00  0.770          H  
ATOM   6189 2HD2 LEU A 383      27.870  -9.807  -9.113  1.00  0.770          H  
ATOM   6190 3HD2 LEU A 383      27.085 -11.371  -9.337  1.00  0.770          H  
ATOM   6191  N   GLN A 384      29.875 -13.799  -5.943  1.00  0.420          N  
ATOM   6192  CA  GLN A 384      29.170 -14.925  -5.325  1.00  0.430          C  
ATOM   6193  C   GLN A 384      28.258 -14.460  -4.203  1.00  0.400          C  
ATOM   6194  O   GLN A 384      28.701 -13.821  -3.238  1.00  0.470          O  
ATOM   6195  CB  GLN A 384      30.151 -15.980  -4.798  1.00  0.600          C  
ATOM   6196  CG  GLN A 384      29.486 -17.210  -4.086  1.00  0.600          C  
ATOM   6197  CD  GLN A 384      28.734 -18.218  -5.005  1.00  0.600          C  
ATOM   6198  OE1 GLN A 384      29.306 -18.780  -5.954  1.00  0.600          O  
ATOM   6199  NE2 GLN A 384      27.447 -18.461  -4.726  1.00  0.600          N  
ATOM   6200  H   GLN A 384      30.232 -13.023  -5.381  1.00  0.500          H  
ATOM   6201  HA  GLN A 384      28.539 -15.394  -6.081  1.00  0.520          H  
ATOM   6202 1HB  GLN A 384      30.751 -16.353  -5.629  1.00  0.720          H  
ATOM   6203 2HB  GLN A 384      30.835 -15.510  -4.091  1.00  0.720          H  
ATOM   6204 1HG  GLN A 384      30.264 -17.759  -3.561  1.00  0.720          H  
ATOM   6205 2HG  GLN A 384      28.768 -16.844  -3.376  1.00  0.720          H  
ATOM   6206 1HE2 GLN A 384      26.929 -19.105  -5.293  1.00  0.720          H  
ATOM   6207 2HE2 GLN A 384      26.950 -17.980  -3.966  1.00  0.720          H  
ATOM   6208  N   ILE A 385      26.983 -14.830  -4.314  1.00  0.370          N  
ATOM   6209  CA  ILE A 385      25.952 -14.450  -3.356  1.00  0.330          C  
ATOM   6210  C   ILE A 385      25.672 -15.698  -2.493  1.00  0.320          C  
ATOM   6211  O   ILE A 385      25.504 -16.798  -3.029  1.00  0.340          O  
ATOM   6212  CB  ILE A 385      24.664 -13.969  -4.099  1.00  0.480          C  
ATOM   6213  CG1 ILE A 385      24.953 -12.822  -5.166  1.00  0.480          C  
ATOM   6214  CG2 ILE A 385      23.697 -13.373  -3.088  1.00  0.480          C  
ATOM   6215  CD1 ILE A 385      25.236 -13.310  -6.576  1.00  0.480          C  
ATOM   6216  H   ILE A 385      26.705 -15.377  -5.136  1.00  0.440          H  
ATOM   6217  HA  ILE A 385      26.315 -13.676  -2.702  1.00  0.400          H  
ATOM   6218  HB  ILE A 385      24.193 -14.797  -4.594  1.00  0.570          H  
ATOM   6219 1HG1 ILE A 385      24.085 -12.174  -5.208  1.00  0.570          H  
ATOM   6220 2HG1 ILE A 385      25.802 -12.248  -4.880  1.00  0.570          H  
ATOM   6221 1HG2 ILE A 385      22.809 -13.062  -3.600  1.00  0.570          H  
ATOM   6222 2HG2 ILE A 385      23.446 -14.081  -2.348  1.00  0.570          H  
ATOM   6223 3HG2 ILE A 385      24.156 -12.515  -2.596  1.00  0.570          H  
ATOM   6224 1HD1 ILE A 385      25.387 -12.456  -7.230  1.00  0.570          H  
ATOM   6225 2HD1 ILE A 385      26.115 -13.928  -6.613  1.00  0.570          H  
ATOM   6226 3HD1 ILE A 385      24.391 -13.882  -6.913  1.00  0.570          H  
ATOM   6227  N   THR A 386      25.713 -15.580  -1.162  1.00  0.310          N  
ATOM   6228  CA  THR A 386      25.542 -16.805  -0.354  1.00  0.340          C  
ATOM   6229  C   THR A 386      24.446 -16.778   0.710  1.00  0.360          C  
ATOM   6230  O   THR A 386      24.023 -17.836   1.187  1.00  0.480          O  
ATOM   6231  CB  THR A 386      26.865 -17.201   0.347  1.00  0.460          C  
ATOM   6232  OG1 THR A 386      27.267 -16.176   1.285  1.00  0.460          O  
ATOM   6233  CG2 THR A 386      27.957 -17.369  -0.690  1.00  0.460          C  
ATOM   6234  H   THR A 386      25.815 -14.650  -0.744  1.00  0.370          H  
ATOM   6235  HA  THR A 386      25.284 -17.616  -1.032  1.00  0.410          H  
ATOM   6236  HB  THR A 386      26.724 -18.143   0.879  1.00  0.560          H  
ATOM   6237  HG1 THR A 386      26.692 -16.222   2.064  1.00  0.560          H  
ATOM   6238 1HG2 THR A 386      28.882 -17.659  -0.201  1.00  0.560          H  
ATOM   6239 2HG2 THR A 386      27.665 -18.140  -1.403  1.00  0.560          H  
ATOM   6240 3HG2 THR A 386      28.108 -16.428  -1.210  1.00  0.560          H  
ATOM   6241  N   TYR A 387      23.980 -15.595   1.082  1.00  0.320          N  
ATOM   6242  CA  TYR A 387      23.001 -15.451   2.170  1.00  0.380          C  
ATOM   6243  C   TYR A 387      21.965 -14.381   1.870  1.00  0.270          C  
ATOM   6244  O   TYR A 387      22.315 -13.355   1.300  1.00  0.290          O  
ATOM   6245  CB  TYR A 387      23.770 -15.186   3.478  1.00  0.510          C  
ATOM   6246  CG  TYR A 387      22.964 -14.746   4.701  1.00  0.510          C  
ATOM   6247  CD1 TYR A 387      22.080 -15.585   5.329  1.00  0.510          C  
ATOM   6248  CD2 TYR A 387      23.193 -13.489   5.228  1.00  0.510          C  
ATOM   6249  CE1 TYR A 387      21.406 -15.159   6.451  1.00  0.510          C  
ATOM   6250  CE2 TYR A 387      22.530 -13.063   6.349  1.00  0.510          C  
ATOM   6251  CZ  TYR A 387      21.633 -13.889   6.959  1.00  0.510          C  
ATOM   6252  OH  TYR A 387      20.978 -13.473   8.093  1.00  0.510          O  
ATOM   6253  H   TYR A 387      24.368 -14.761   0.633  1.00  0.380          H  
ATOM   6254  HA  TYR A 387      22.467 -16.394   2.275  1.00  0.460          H  
ATOM   6255 1HB  TYR A 387      24.300 -16.100   3.754  1.00  0.610          H  
ATOM   6256 2HB  TYR A 387      24.530 -14.435   3.293  1.00  0.610          H  
ATOM   6257  HD1 TYR A 387      21.912 -16.583   4.940  1.00  0.610          H  
ATOM   6258  HD2 TYR A 387      23.913 -12.834   4.757  1.00  0.610          H  
ATOM   6259  HE1 TYR A 387      20.711 -15.822   6.945  1.00  0.610          H  
ATOM   6260  HE2 TYR A 387      22.721 -12.068   6.757  1.00  0.610          H  
ATOM   6261  HH  TYR A 387      21.491 -12.743   8.508  1.00  0.610          H  
ATOM   6262  N   ALA A 388      20.689 -14.612   2.197  1.00  0.250          N  
ATOM   6263  CA  ALA A 388      19.701 -13.558   1.964  1.00  0.280          C  
ATOM   6264  C   ALA A 388      18.576 -13.548   2.979  1.00  0.230          C  
ATOM   6265  O   ALA A 388      18.136 -14.591   3.448  1.00  0.250          O  
ATOM   6266  CB  ALA A 388      19.103 -13.712   0.585  1.00  0.380          C  
ATOM   6267  H   ALA A 388      20.407 -15.509   2.608  1.00  0.300          H  
ATOM   6268  HA  ALA A 388      20.211 -12.604   2.036  1.00  0.340          H  
ATOM   6269 1HB  ALA A 388      18.397 -12.900   0.397  1.00  0.460          H  
ATOM   6270 2HB  ALA A 388      19.901 -13.675  -0.115  1.00  0.460          H  
ATOM   6271 3HB  ALA A 388      18.600 -14.666   0.514  1.00  0.460          H  
ATOM   6272  N   VAL A 389      18.070 -12.348   3.262  1.00  0.220          N  
ATOM   6273  CA  VAL A 389      16.941 -12.181   4.174  1.00  0.220          C  
ATOM   6274  C   VAL A 389      15.873 -11.287   3.578  1.00  0.200          C  
ATOM   6275  O   VAL A 389      16.163 -10.440   2.729  1.00  0.250          O  
ATOM   6276  CB  VAL A 389      17.401 -11.501   5.485  1.00  0.310          C  
ATOM   6277  CG1 VAL A 389      18.488 -12.350   6.166  1.00  0.310          C  
ATOM   6278  CG2 VAL A 389      17.884 -10.049   5.163  1.00  0.310          C  
ATOM   6279  H   VAL A 389      18.495 -11.538   2.800  1.00  0.260          H  
ATOM   6280  HA  VAL A 389      16.512 -13.162   4.395  1.00  0.260          H  
ATOM   6281  HB  VAL A 389      16.555 -11.445   6.181  1.00  0.370          H  
ATOM   6282 1HG1 VAL A 389      18.796 -11.890   7.098  1.00  0.370          H  
ATOM   6283 2HG1 VAL A 389      18.092 -13.342   6.373  1.00  0.370          H  
ATOM   6284 3HG1 VAL A 389      19.352 -12.438   5.516  1.00  0.370          H  
ATOM   6285 1HG2 VAL A 389      18.183  -9.555   6.048  1.00  0.370          H  
ATOM   6286 2HG2 VAL A 389      18.706 -10.082   4.474  1.00  0.370          H  
ATOM   6287 3HG2 VAL A 389      17.087  -9.472   4.728  1.00  0.370          H  
ATOM   6288  N   GLN A 390      14.660 -11.384   4.089  1.00  0.180          N  
ATOM   6289  CA  GLN A 390      13.639 -10.429   3.702  1.00  0.230          C  
ATOM   6290  C   GLN A 390      13.739  -9.294   4.676  1.00  0.210          C  
ATOM   6291  O   GLN A 390      13.981  -9.533   5.853  1.00  0.280          O  
ATOM   6292  CB  GLN A 390      12.252 -11.045   3.698  1.00  0.300          C  
ATOM   6293  CG  GLN A 390      11.147 -10.121   3.136  1.00  0.300          C  
ATOM   6294  CD  GLN A 390       9.910 -10.883   2.932  1.00  0.300          C  
ATOM   6295  OE1 GLN A 390       9.978 -12.080   3.210  1.00  0.300          O  
ATOM   6296  NE2 GLN A 390       8.820 -10.268   2.461  1.00  0.300          N  
ATOM   6297  H   GLN A 390      14.447 -12.118   4.759  1.00  0.220          H  
ATOM   6298  HA  GLN A 390      13.848 -10.034   2.717  1.00  0.280          H  
ATOM   6299 1HB  GLN A 390      12.272 -11.968   3.141  1.00  0.360          H  
ATOM   6300 2HB  GLN A 390      11.973 -11.298   4.719  1.00  0.360          H  
ATOM   6301 1HG  GLN A 390      10.940  -9.313   3.837  1.00  0.360          H  
ATOM   6302 2HG  GLN A 390      11.459  -9.715   2.175  1.00  0.360          H  
ATOM   6303 1HE2 GLN A 390       7.929 -10.780   2.282  1.00  0.360          H  
ATOM   6304 2HE2 GLN A 390       8.868  -9.279   2.273  1.00  0.360          H  
ATOM   6305  N   THR A 391      13.586  -8.064   4.214  1.00  0.180          N  
ATOM   6306  CA  THR A 391      13.628  -6.943   5.146  1.00  0.200          C  
ATOM   6307  C   THR A 391      12.295  -6.231   5.276  1.00  0.240          C  
ATOM   6308  O   THR A 391      12.074  -5.501   6.245  1.00  0.240          O  
ATOM   6309  CB  THR A 391      14.699  -5.932   4.745  1.00  0.270          C  
ATOM   6310  OG1 THR A 391      14.409  -5.410   3.439  1.00  0.270          O  
ATOM   6311  CG2 THR A 391      16.053  -6.617   4.753  1.00  0.270          C  
ATOM   6312  H   THR A 391      13.417  -7.913   3.217  1.00  0.220          H  
ATOM   6313  HA  THR A 391      13.885  -7.326   6.130  1.00  0.240          H  
ATOM   6314  HB  THR A 391      14.685  -5.116   5.452  1.00  0.330          H  
ATOM   6315  HG1 THR A 391      15.000  -4.673   3.249  1.00  0.330          H  
ATOM   6316 1HG2 THR A 391      16.806  -5.895   4.501  1.00  0.330          H  
ATOM   6317 2HG2 THR A 391      16.258  -7.018   5.745  1.00  0.330          H  
ATOM   6318 3HG2 THR A 391      16.058  -7.430   4.027  1.00  0.330          H  
ATOM   6319  N   LYS A 392      11.415  -6.434   4.301  1.00  0.280          N  
ATOM   6320  CA  LYS A 392      10.104  -5.801   4.313  1.00  0.330          C  
ATOM   6321  C   LYS A 392       9.118  -6.488   3.357  1.00  0.290          C  
ATOM   6322  O   LYS A 392       9.517  -7.044   2.328  1.00  0.390          O  
ATOM   6323  CB  LYS A 392      10.236  -4.290   4.005  1.00  0.440          C  
ATOM   6324  CG  LYS A 392       8.919  -3.529   4.008  1.00  0.440          C  
ATOM   6325  CD  LYS A 392       9.057  -2.020   3.822  1.00  0.440          C  
ATOM   6326  CE  LYS A 392       7.668  -1.336   3.962  1.00  0.440          C  
ATOM   6327  NZ  LYS A 392       6.672  -1.821   2.918  1.00  0.440          N  
ATOM   6328  H   LYS A 392      11.700  -7.010   3.511  1.00  0.340          H  
ATOM   6329  HA  LYS A 392       9.694  -5.898   5.318  1.00  0.400          H  
ATOM   6330 1HB  LYS A 392      10.882  -3.821   4.745  1.00  0.530          H  
ATOM   6331 2HB  LYS A 392      10.701  -4.153   3.047  1.00  0.530          H  
ATOM   6332 1HG  LYS A 392       8.373  -3.872   3.151  1.00  0.530          H  
ATOM   6333 2HG  LYS A 392       8.346  -3.746   4.908  1.00  0.530          H  
ATOM   6334 1HD  LYS A 392       9.740  -1.616   4.569  1.00  0.530          H  
ATOM   6335 2HD  LYS A 392       9.457  -1.811   2.830  1.00  0.530          H  
ATOM   6336 1HE  LYS A 392       7.271  -1.557   4.951  1.00  0.530          H  
ATOM   6337 2HE  LYS A 392       7.787  -0.258   3.862  1.00  0.530          H  
ATOM   6338 1HZ  LYS A 392       5.776  -1.377   3.036  1.00  0.530          H  
ATOM   6339 2HZ  LYS A 392       6.994  -1.621   1.981  1.00  0.530          H  
ATOM   6340 3HZ  LYS A 392       6.539  -2.849   3.011  1.00  0.530          H  
ATOM   6341  N   SER A 393       7.830  -6.477   3.724  1.00  0.370          N  
ATOM   6342  CA  SER A 393       6.729  -6.934   2.872  1.00  0.300          C  
ATOM   6343  C   SER A 393       5.947  -5.718   2.392  1.00  0.260          C  
ATOM   6344  O   SER A 393       6.152  -4.602   2.890  1.00  0.290          O  
ATOM   6345  CB  SER A 393       5.798  -7.865   3.604  1.00  0.450          C  
ATOM   6346  OG  SER A 393       5.080  -7.175   4.590  1.00  0.450          O  
ATOM   6347  H   SER A 393       7.583  -6.073   4.615  1.00  0.440          H  
ATOM   6348  HA  SER A 393       7.129  -7.447   2.001  1.00  0.360          H  
ATOM   6349 1HB  SER A 393       5.103  -8.316   2.891  1.00  0.540          H  
ATOM   6350 2HB  SER A 393       6.365  -8.673   4.051  1.00  0.540          H  
ATOM   6351  HG  SER A 393       4.405  -7.782   4.895  1.00  0.540          H  
ATOM   6352  N   GLN A 394       5.031  -5.927   1.450  1.00  0.230          N  
ATOM   6353  CA  GLN A 394       4.203  -4.854   0.903  1.00  0.220          C  
ATOM   6354  C   GLN A 394       4.975  -3.623   0.369  1.00  0.240          C  
ATOM   6355  O   GLN A 394       4.816  -2.530   0.926  1.00  0.310          O  
ATOM   6356  CB  GLN A 394       3.176  -4.335   1.907  1.00  0.310          C  
ATOM   6357  CG  GLN A 394       2.227  -5.358   2.488  1.00  0.310          C  
ATOM   6358  CD  GLN A 394       1.041  -4.679   3.082  1.00  0.310          C  
ATOM   6359  OE1 GLN A 394       0.518  -3.710   2.514  1.00  0.310          O  
ATOM   6360  NE2 GLN A 394       0.602  -5.141   4.203  1.00  0.310          N  
ATOM   6361  H   GLN A 394       4.862  -6.874   1.100  1.00  0.280          H  
ATOM   6362  HA  GLN A 394       3.657  -5.281   0.098  1.00  0.260          H  
ATOM   6363 1HB  GLN A 394       3.689  -3.861   2.741  1.00  0.370          H  
ATOM   6364 2HB  GLN A 394       2.575  -3.570   1.424  1.00  0.370          H  
ATOM   6365 1HG  GLN A 394       1.919  -6.099   1.806  1.00  0.370          H  
ATOM   6366 2HG  GLN A 394       2.760  -5.843   3.303  1.00  0.370          H  
ATOM   6367 1HE2 GLN A 394      -0.179  -4.666   4.665  1.00  0.370          H  
ATOM   6368 2HE2 GLN A 394       1.049  -5.913   4.642  1.00  0.370          H  
ATOM   6369  N   ILE A 395       5.842  -3.748  -0.653  1.00  0.240          N  
ATOM   6370  CA  ILE A 395       6.102  -4.937  -1.462  1.00  0.300          C  
ATOM   6371  C   ILE A 395       7.247  -5.698  -0.858  1.00  0.280          C  
ATOM   6372  O   ILE A 395       7.888  -5.181   0.043  1.00  0.330          O  
ATOM   6373  CB  ILE A 395       6.512  -4.536  -2.898  1.00  0.400          C  
ATOM   6374  CG1 ILE A 395       7.862  -3.736  -2.856  1.00  0.400          C  
ATOM   6375  CG2 ILE A 395       5.399  -3.759  -3.546  1.00  0.400          C  
ATOM   6376  CD1 ILE A 395       8.523  -3.538  -4.180  1.00  0.400          C  
ATOM   6377  H   ILE A 395       6.350  -2.907  -0.883  1.00  0.290          H  
ATOM   6378  HA  ILE A 395       5.215  -5.544  -1.492  1.00  0.360          H  
ATOM   6379  HB  ILE A 395       6.684  -5.386  -3.482  1.00  0.480          H  
ATOM   6380 1HG1 ILE A 395       7.680  -2.761  -2.426  1.00  0.480          H  
ATOM   6381 2HG1 ILE A 395       8.584  -4.259  -2.243  1.00  0.480          H  
ATOM   6382 1HG2 ILE A 395       5.662  -3.485  -4.561  1.00  0.480          H  
ATOM   6383 2HG2 ILE A 395       4.506  -4.361  -3.571  1.00  0.480          H  
ATOM   6384 3HG2 ILE A 395       5.207  -2.860  -2.968  1.00  0.480          H  
ATOM   6385 1HD1 ILE A 395       9.446  -2.985  -4.041  1.00  0.480          H  
ATOM   6386 2HD1 ILE A 395       8.748  -4.498  -4.606  1.00  0.480          H  
ATOM   6387 3HD1 ILE A 395       7.881  -2.998  -4.830  1.00  0.480          H  
ATOM   6388  N   PRO A 396       7.489  -6.950  -1.230  1.00  0.210          N  
ATOM   6389  CA  PRO A 396       8.643  -7.679  -0.803  1.00  0.200          C  
ATOM   6390  C   PRO A 396       9.929  -6.957  -1.181  1.00  0.240          C  
ATOM   6391  O   PRO A 396      10.131  -6.609  -2.356  1.00  0.410          O  
ATOM   6392  CB  PRO A 396       8.491  -8.981  -1.583  1.00  0.300          C  
ATOM   6393  CG  PRO A 396       7.025  -9.097  -1.830  1.00  0.300          C  
ATOM   6394  CD  PRO A 396       6.562  -7.717  -2.058  1.00  0.300          C  
ATOM   6395  HA  PRO A 396       8.595  -7.861   0.271  1.00  0.240          H  
ATOM   6396 1HB  PRO A 396       9.066  -8.940  -2.509  1.00  0.360          H  
ATOM   6397 2HB  PRO A 396       8.875  -9.816  -0.985  1.00  0.360          H  
ATOM   6398 1HG  PRO A 396       6.871  -9.690  -2.723  1.00  0.360          H  
ATOM   6399 2HG  PRO A 396       6.515  -9.611  -0.996  1.00  0.360          H  
ATOM   6400 1HD  PRO A 396       6.695  -7.497  -3.119  1.00  0.360          H  
ATOM   6401 2HD  PRO A 396       5.523  -7.647  -1.716  1.00  0.360          H  
ATOM   6402  N   HIS A 397      10.818  -6.881  -0.210  1.00  0.260          N  
ATOM   6403  CA  HIS A 397      12.137  -6.307  -0.335  1.00  0.290          C  
ATOM   6404  C   HIS A 397      13.080  -7.256   0.349  1.00  0.240          C  
ATOM   6405  O   HIS A 397      12.820  -7.726   1.472  1.00  0.220          O  
ATOM   6406  CB  HIS A 397      12.259  -4.945   0.352  1.00  0.390          C  
ATOM   6407  CG  HIS A 397      11.417  -3.846  -0.192  1.00  0.390          C  
ATOM   6408  ND1 HIS A 397      11.810  -3.084  -1.261  1.00  0.390          N  
ATOM   6409  CD2 HIS A 397      10.226  -3.363   0.197  1.00  0.390          C  
ATOM   6410  CE1 HIS A 397      10.894  -2.171  -1.507  1.00  0.390          C  
ATOM   6411  NE2 HIS A 397       9.922  -2.321  -0.632  1.00  0.390          N  
ATOM   6412  H   HIS A 397      10.507  -7.163   0.717  1.00  0.310          H  
ATOM   6413  HA  HIS A 397      12.415  -6.215  -1.376  1.00  0.350          H  
ATOM   6414 1HB  HIS A 397      12.017  -5.065   1.403  1.00  0.470          H  
ATOM   6415 2HB  HIS A 397      13.296  -4.620   0.304  1.00  0.470          H  
ATOM   6416  HD1 HIS A 397      12.761  -3.025  -1.567  1.00  0.470          H  
ATOM   6417  HD2 HIS A 397       9.543  -3.641   0.993  1.00  0.470          H  
ATOM   6418  HE1 HIS A 397      11.026  -1.464  -2.325  1.00  0.470          H  
ATOM   6419  N   PHE A 398      14.190  -7.516  -0.315  1.00  0.250          N  
ATOM   6420  CA  PHE A 398      15.145  -8.471   0.225  1.00  0.220          C  
ATOM   6421  C   PHE A 398      16.558  -7.952   0.162  1.00  0.220          C  
ATOM   6422  O   PHE A 398      16.899  -7.181  -0.736  1.00  0.230          O  
ATOM   6423  CB  PHE A 398      15.081  -9.773  -0.578  1.00  0.320          C  
ATOM   6424  CG  PHE A 398      13.720 -10.430  -0.630  1.00  0.320          C  
ATOM   6425  CD1 PHE A 398      12.810 -10.104  -1.626  1.00  0.320          C  
ATOM   6426  CD2 PHE A 398      13.349 -11.358   0.289  1.00  0.320          C  
ATOM   6427  CE1 PHE A 398      11.575 -10.698  -1.662  1.00  0.320          C  
ATOM   6428  CE2 PHE A 398      12.105 -11.941   0.247  1.00  0.320          C  
ATOM   6429  CZ  PHE A 398      11.230 -11.611  -0.716  1.00  0.320          C  
ATOM   6430  H   PHE A 398      14.328  -7.044  -1.218  1.00  0.300          H  
ATOM   6431  HA  PHE A 398      14.909  -8.664   1.267  1.00  0.260          H  
ATOM   6432 1HB  PHE A 398      15.392  -9.572  -1.557  1.00  0.380          H  
ATOM   6433 2HB  PHE A 398      15.788 -10.491  -0.149  1.00  0.380          H  
ATOM   6434  HD1 PHE A 398      13.078  -9.367  -2.379  1.00  0.380          H  
ATOM   6435  HD2 PHE A 398      14.049 -11.630   1.070  1.00  0.380          H  
ATOM   6436  HE1 PHE A 398      10.871 -10.441  -2.441  1.00  0.380          H  
ATOM   6437  HE2 PHE A 398      11.820 -12.672   0.995  1.00  0.380          H  
ATOM   6438  HZ  PHE A 398      10.261 -12.073  -0.729  1.00  0.380          H  
ATOM   6439  N   VAL A 399      17.386  -8.431   1.079  1.00  0.220          N  
ATOM   6440  CA  VAL A 399      18.802  -8.117   1.066  1.00  0.240          C  
ATOM   6441  C   VAL A 399      19.621  -9.361   0.856  1.00  0.250          C  
ATOM   6442  O   VAL A 399      19.522 -10.349   1.588  1.00  0.240          O  
ATOM   6443  CB  VAL A 399      19.253  -7.381   2.331  1.00  0.330          C  
ATOM   6444  CG1 VAL A 399      20.757  -7.152   2.295  1.00  0.330          C  
ATOM   6445  CG2 VAL A 399      18.581  -6.052   2.364  1.00  0.330          C  
ATOM   6446  H   VAL A 399      17.004  -9.068   1.782  1.00  0.260          H  
ATOM   6447  HA  VAL A 399      18.989  -7.452   0.235  1.00  0.290          H  
ATOM   6448  HB  VAL A 399      19.001  -7.964   3.210  1.00  0.390          H  
ATOM   6449 1HG1 VAL A 399      21.059  -6.610   3.188  1.00  0.390          H  
ATOM   6450 2HG1 VAL A 399      21.295  -8.095   2.258  1.00  0.390          H  
ATOM   6451 3HG1 VAL A 399      21.003  -6.570   1.408  1.00  0.390          H  
ATOM   6452 1HG2 VAL A 399      18.889  -5.504   3.250  1.00  0.390          H  
ATOM   6453 2HG2 VAL A 399      18.862  -5.503   1.490  1.00  0.390          H  
ATOM   6454 3HG2 VAL A 399      17.508  -6.187   2.363  1.00  0.390          H  
ATOM   6455  N   LEU A 400      20.424  -9.298  -0.186  1.00  0.300          N  
ATOM   6456  CA  LEU A 400      21.268 -10.397  -0.578  1.00  0.320          C  
ATOM   6457  C   LEU A 400      22.711 -10.048  -0.252  1.00  0.330          C  
ATOM   6458  O   LEU A 400      23.203  -8.960  -0.561  1.00  0.360          O  
ATOM   6459  CB  LEU A 400      21.044 -10.693  -2.067  1.00  0.440          C  
ATOM   6460  CG  LEU A 400      19.765 -11.576  -2.449  1.00  0.440          C  
ATOM   6461  CD1 LEU A 400      18.472 -10.809  -2.206  1.00  0.440          C  
ATOM   6462  CD2 LEU A 400      19.835 -11.983  -3.886  1.00  0.440          C  
ATOM   6463  H   LEU A 400      20.426  -8.432  -0.736  1.00  0.360          H  
ATOM   6464  HA  LEU A 400      21.000 -11.280  -0.002  1.00  0.380          H  
ATOM   6465 1HB  LEU A 400      20.909  -9.731  -2.561  1.00  0.530          H  
ATOM   6466 2HB  LEU A 400      21.927 -11.163  -2.464  1.00  0.530          H  
ATOM   6467  HG  LEU A 400      19.749 -12.444  -1.858  1.00  0.530          H  
ATOM   6468 1HD1 LEU A 400      17.634 -11.440  -2.481  1.00  0.530          H  
ATOM   6469 2HD1 LEU A 400      18.361 -10.542  -1.183  1.00  0.530          H  
ATOM   6470 3HD1 LEU A 400      18.471  -9.911  -2.813  1.00  0.530          H  
ATOM   6471 1HD2 LEU A 400      18.966 -12.587  -4.137  1.00  0.530          H  
ATOM   6472 2HD2 LEU A 400      19.843 -11.116  -4.497  1.00  0.530          H  
ATOM   6473 3HD2 LEU A 400      20.724 -12.556  -4.065  1.00  0.530          H  
ATOM   6474  N   PHE A 401      23.377 -10.970   0.405  1.00  0.320          N  
ATOM   6475  CA  PHE A 401      24.731 -10.770   0.864  1.00  0.340          C  
ATOM   6476  C   PHE A 401      25.679 -11.555  -0.012  1.00  0.340          C  
ATOM   6477  O   PHE A 401      25.517 -12.778  -0.217  1.00  0.330          O  
ATOM   6478  CB  PHE A 401      24.830 -11.214   2.315  1.00  0.470          C  
ATOM   6479  CG  PHE A 401      23.937 -10.408   3.226  1.00  0.470          C  
ATOM   6480  CD1 PHE A 401      22.623 -10.805   3.414  1.00  0.470          C  
ATOM   6481  CD2 PHE A 401      24.379  -9.286   3.895  1.00  0.470          C  
ATOM   6482  CE1 PHE A 401      21.789 -10.138   4.219  1.00  0.470          C  
ATOM   6483  CE2 PHE A 401      23.516  -8.595   4.719  1.00  0.470          C  
ATOM   6484  CZ  PHE A 401      22.219  -9.037   4.873  1.00  0.470          C  
ATOM   6485  H   PHE A 401      22.913 -11.840   0.637  1.00  0.380          H  
ATOM   6486  HA  PHE A 401      24.982  -9.712   0.795  1.00  0.410          H  
ATOM   6487 1HB  PHE A 401      24.545 -12.255   2.391  1.00  0.560          H  
ATOM   6488 2HB  PHE A 401      25.858 -11.118   2.661  1.00  0.560          H  
ATOM   6489  HD1 PHE A 401      22.257 -11.675   2.908  1.00  0.560          H  
ATOM   6490  HD2 PHE A 401      25.411  -8.947   3.765  1.00  0.560          H  
ATOM   6491  HE1 PHE A 401      20.783 -10.489   4.332  1.00  0.560          H  
ATOM   6492  HE2 PHE A 401      23.855  -7.703   5.248  1.00  0.560          H  
ATOM   6493  HZ  PHE A 401      21.542  -8.511   5.505  1.00  0.560          H  
ATOM   6494  N   CYS A 402      26.696 -10.845  -0.485  1.00  0.390          N  
ATOM   6495  CA  CYS A 402      27.663 -11.401  -1.407  1.00  0.430          C  
ATOM   6496  C   CYS A 402      29.028 -10.828  -1.180  1.00  0.500          C  
ATOM   6497  O   CYS A 402      29.170  -9.794  -0.543  1.00  0.550          O  
ATOM   6498  CB  CYS A 402      27.209 -11.059  -2.820  1.00  0.590          C  
ATOM   6499  SG  CYS A 402      27.147  -9.325  -3.183  1.00  0.590          S  
ATOM   6500  H   CYS A 402      26.759  -9.854  -0.221  1.00  0.470          H  
ATOM   6501  HA  CYS A 402      27.710 -12.479  -1.270  1.00  0.520          H  
ATOM   6502 1HB  CYS A 402      27.840 -11.538  -3.559  1.00  0.700          H  
ATOM   6503 2HB  CYS A 402      26.218 -11.418  -2.928  1.00  0.700          H  
ATOM   6504  HG  CYS A 402      26.543  -8.970  -2.037  1.00  0.700          H  
ATOM   6505  N   ASN A 403      30.046 -11.476  -1.728  1.00  0.550          N  
ATOM   6506  CA  ASN A 403      31.386 -10.953  -1.513  1.00  0.610          C  
ATOM   6507  C   ASN A 403      31.508  -9.463  -1.824  1.00  0.600          C  
ATOM   6508  O   ASN A 403      31.933  -8.681  -0.954  1.00  0.620          O  
ATOM   6509  CB  ASN A 403      32.399 -11.791  -2.276  1.00  0.830          C  
ATOM   6510  CG  ASN A 403      32.122 -11.928  -3.770  1.00  0.830          C  
ATOM   6511  OD1 ASN A 403      31.015 -11.625  -4.256  1.00  0.830          O  
ATOM   6512  ND2 ASN A 403      33.123 -12.388  -4.489  1.00  0.830          N  
ATOM   6513  H   ASN A 403      29.857 -12.327  -2.270  1.00  0.660          H  
ATOM   6514  HA  ASN A 403      31.620 -11.067  -0.460  1.00  0.730          H  
ATOM   6515 1HB  ASN A 403      33.389 -11.351  -2.147  1.00  1.000          H  
ATOM   6516 2HB  ASN A 403      32.430 -12.790  -1.841  1.00  1.000          H  
ATOM   6517 1HD2 ASN A 403      33.050 -12.532  -5.501  1.00  1.000          H  
ATOM   6518 2HD2 ASN A 403      33.987 -12.619  -4.042  1.00  1.000          H  
ATOM   6519  N   ASP A 404      31.038  -9.055  -3.005  1.00  0.590          N  
ATOM   6520  CA  ASP A 404      31.096  -7.642  -3.367  1.00  0.580          C  
ATOM   6521  C   ASP A 404      30.158  -7.278  -4.543  1.00  0.560          C  
ATOM   6522  O   ASP A 404      30.475  -7.616  -5.696  1.00  0.610          O  
ATOM   6523  CB  ASP A 404      32.535  -7.206  -3.702  1.00  0.820          C  
ATOM   6524  CG  ASP A 404      32.682  -5.639  -3.834  1.00  0.820          C  
ATOM   6525  OD1 ASP A 404      31.694  -4.969  -4.129  1.00  0.820          O  
ATOM   6526  OD2 ASP A 404      33.775  -5.126  -3.589  1.00  0.820          O  
ATOM   6527  H   ASP A 404      30.693  -9.780  -3.638  1.00  0.710          H  
ATOM   6528  HA  ASP A 404      30.843  -7.079  -2.482  1.00  0.700          H  
ATOM   6529 1HB  ASP A 404      33.217  -7.556  -2.926  1.00  0.980          H  
ATOM   6530 2HB  ASP A 404      32.844  -7.670  -4.642  1.00  0.980          H  
ATOM   6531  N   PRO A 405      29.050  -6.521  -4.309  1.00  0.520          N  
ATOM   6532  CA  PRO A 405      28.028  -6.128  -5.270  1.00  0.520          C  
ATOM   6533  C   PRO A 405      28.620  -5.375  -6.458  1.00  0.540          C  
ATOM   6534  O   PRO A 405      27.943  -5.205  -7.465  1.00  0.550          O  
ATOM   6535  CB  PRO A 405      27.117  -5.197  -4.451  1.00  0.780          C  
ATOM   6536  CG  PRO A 405      27.298  -5.633  -3.036  1.00  0.780          C  
ATOM   6537  CD  PRO A 405      28.743  -6.072  -2.944  1.00  0.780          C  
ATOM   6538  HA  PRO A 405      27.482  -7.020  -5.603  1.00  0.620          H  
ATOM   6539 1HB  PRO A 405      27.410  -4.148  -4.609  1.00  0.940          H  
ATOM   6540 2HB  PRO A 405      26.077  -5.294  -4.798  1.00  0.940          H  
ATOM   6541 1HG  PRO A 405      27.071  -4.799  -2.354  1.00  0.940          H  
ATOM   6542 2HG  PRO A 405      26.598  -6.433  -2.778  1.00  0.940          H  
ATOM   6543 1HD  PRO A 405      29.403  -5.240  -2.659  1.00  0.940          H  
ATOM   6544 2HD  PRO A 405      28.762  -6.912  -2.249  1.00  0.940          H  
ATOM   6545  N   LYS A 406      29.841  -4.842  -6.339  1.00  0.570          N  
ATOM   6546  CA  LYS A 406      30.494  -4.140  -7.446  1.00  0.590          C  
ATOM   6547  C   LYS A 406      30.344  -4.850  -8.796  1.00  0.600          C  
ATOM   6548  O   LYS A 406      30.269  -4.203  -9.841  1.00  0.650          O  
ATOM   6549  CB  LYS A 406      31.988  -3.946  -7.172  1.00  0.820          C  
ATOM   6550  CG  LYS A 406      32.743  -3.170  -8.274  1.00  0.820          C  
ATOM   6551  CD  LYS A 406      34.201  -2.929  -7.902  1.00  0.820          C  
ATOM   6552  CE  LYS A 406      34.949  -2.221  -9.034  1.00  0.820          C  
ATOM   6553  NZ  LYS A 406      36.371  -1.933  -8.672  1.00  0.820          N  
ATOM   6554  H   LYS A 406      30.389  -4.957  -5.471  1.00  0.680          H  
ATOM   6555  HA  LYS A 406      30.030  -3.158  -7.537  1.00  0.710          H  
ATOM   6556 1HB  LYS A 406      32.115  -3.413  -6.228  1.00  0.980          H  
ATOM   6557 2HB  LYS A 406      32.460  -4.924  -7.054  1.00  0.980          H  
ATOM   6558 1HG  LYS A 406      32.720  -3.725  -9.206  1.00  0.980          H  
ATOM   6559 2HG  LYS A 406      32.251  -2.214  -8.436  1.00  0.980          H  
ATOM   6560 1HD  LYS A 406      34.248  -2.315  -7.001  1.00  0.980          H  
ATOM   6561 2HD  LYS A 406      34.683  -3.883  -7.692  1.00  0.980          H  
ATOM   6562 1HE  LYS A 406      34.933  -2.856  -9.923  1.00  0.980          H  
ATOM   6563 2HE  LYS A 406      34.445  -1.282  -9.261  1.00  0.980          H  
ATOM   6564 1HZ  LYS A 406      36.828  -1.466  -9.444  1.00  0.980          H  
ATOM   6565 2HZ  LYS A 406      36.398  -1.335  -7.856  1.00  0.980          H  
ATOM   6566 3HZ  LYS A 406      36.851  -2.797  -8.472  1.00  0.980          H  
ATOM   6567  N   TYR A 407      30.342  -6.190  -8.783  1.00  0.570          N  
ATOM   6568  CA  TYR A 407      30.319  -6.976 -10.016  1.00  0.630          C  
ATOM   6569  C   TYR A 407      28.910  -7.414 -10.411  1.00  0.620          C  
ATOM   6570  O   TYR A 407      28.706  -8.162 -11.378  1.00  0.710          O  
ATOM   6571  CB  TYR A 407      31.175  -8.219  -9.825  1.00  0.860          C  
ATOM   6572  CG  TYR A 407      32.624  -7.970  -9.461  1.00  0.860          C  
ATOM   6573  CD1 TYR A 407      33.255  -6.731  -9.673  1.00  0.860          C  
ATOM   6574  CD2 TYR A 407      33.337  -9.012  -8.905  1.00  0.860          C  
ATOM   6575  CE1 TYR A 407      34.572  -6.568  -9.325  1.00  0.860          C  
ATOM   6576  CE2 TYR A 407      34.647  -8.841  -8.563  1.00  0.860          C  
ATOM   6577  CZ  TYR A 407      35.270  -7.625  -8.772  1.00  0.860          C  
ATOM   6578  OH  TYR A 407      36.592  -7.462  -8.438  1.00  0.860          O  
ATOM   6579  H   TYR A 407      30.398  -6.662  -7.871  1.00  0.680          H  
ATOM   6580  HA  TYR A 407      30.707  -6.368 -10.831  1.00  0.760          H  
ATOM   6581 1HB  TYR A 407      30.744  -8.792  -9.023  1.00  1.030          H  
ATOM   6582 2HB  TYR A 407      31.147  -8.835 -10.726  1.00  1.030          H  
ATOM   6583  HD1 TYR A 407      32.729  -5.897 -10.116  1.00  1.030          H  
ATOM   6584  HD2 TYR A 407      32.854  -9.976  -8.736  1.00  1.030          H  
ATOM   6585  HE1 TYR A 407      35.063  -5.613  -9.497  1.00  1.030          H  
ATOM   6586  HE2 TYR A 407      35.191  -9.667  -8.125  1.00  1.030          H  
ATOM   6587  HH  TYR A 407      36.863  -6.564  -8.634  1.00  1.030          H  
ATOM   6588  N   LEU A 408      27.924  -6.935  -9.689  1.00  0.610          N  
ATOM   6589  CA  LEU A 408      26.546  -7.297  -9.910  1.00  0.600          C  
ATOM   6590  C   LEU A 408      25.881  -6.529 -11.026  1.00  0.600          C  
ATOM   6591  O   LEU A 408      25.101  -5.601 -10.797  1.00  0.710          O  
ATOM   6592  CB  LEU A 408      25.755  -7.058  -8.635  1.00  0.840          C  
ATOM   6593  CG  LEU A 408      24.300  -7.498  -8.613  1.00  0.840          C  
ATOM   6594  CD1 LEU A 408      24.124  -9.029  -8.651  1.00  0.840          C  
ATOM   6595  CD2 LEU A 408      23.721  -6.926  -7.424  1.00  0.840          C  
ATOM   6596  H   LEU A 408      28.129  -6.286  -8.929  1.00  0.730          H  
ATOM   6597  HA  LEU A 408      26.511  -8.347 -10.177  1.00  0.720          H  
ATOM   6598 1HB  LEU A 408      26.268  -7.561  -7.817  1.00  1.010          H  
ATOM   6599 2HB  LEU A 408      25.774  -5.989  -8.431  1.00  1.010          H  
ATOM   6600  HG  LEU A 408      23.796  -7.104  -9.482  1.00  1.010          H  
ATOM   6601 1HD1 LEU A 408      23.069  -9.269  -8.630  1.00  1.010          H  
ATOM   6602 2HD1 LEU A 408      24.562  -9.438  -9.554  1.00  1.010          H  
ATOM   6603 3HD1 LEU A 408      24.593  -9.463  -7.781  1.00  1.010          H  
ATOM   6604 1HD2 LEU A 408      22.694  -7.184  -7.404  1.00  1.010          H  
ATOM   6605 2HD2 LEU A 408      24.230  -7.324  -6.554  1.00  1.010          H  
ATOM   6606 3HD2 LEU A 408      23.825  -5.843  -7.445  1.00  1.010          H  
ATOM   6607  N   HIS A 409      26.161  -6.923 -12.247  1.00  0.550          N  
ATOM   6608  CA  HIS A 409      25.504  -6.260 -13.359  1.00  0.560          C  
ATOM   6609  C   HIS A 409      24.010  -6.446 -13.140  1.00  0.510          C  
ATOM   6610  O   HIS A 409      23.579  -7.536 -12.726  1.00  0.460          O  
ATOM   6611  CB  HIS A 409      25.906  -6.823 -14.722  1.00  0.780          C  
ATOM   6612  CG  HIS A 409      25.336  -6.017 -15.873  1.00  0.780          C  
ATOM   6613  ND1 HIS A 409      24.004  -6.112 -16.278  1.00  0.780          N  
ATOM   6614  CD2 HIS A 409      25.913  -5.102 -16.687  1.00  0.780          C  
ATOM   6615  CE1 HIS A 409      23.804  -5.284 -17.295  1.00  0.780          C  
ATOM   6616  NE2 HIS A 409      24.945  -4.664 -17.559  1.00  0.780          N  
ATOM   6617  H   HIS A 409      26.863  -7.659 -12.359  1.00  0.660          H  
ATOM   6618  HA  HIS A 409      25.722  -5.192 -13.349  1.00  0.670          H  
ATOM   6619 1HB  HIS A 409      26.994  -6.832 -14.808  1.00  0.940          H  
ATOM   6620 2HB  HIS A 409      25.559  -7.852 -14.812  1.00  0.940          H  
ATOM   6621  HD2 HIS A 409      26.952  -4.772 -16.657  1.00  0.940          H  
ATOM   6622  HE1 HIS A 409      22.859  -5.141 -17.825  1.00  0.940          H  
ATOM   6623  HE2 HIS A 409      25.089  -3.974 -18.288  1.00  0.940          H  
ATOM   6624  N   PHE A 410      23.226  -5.408 -13.440  1.00  0.550          N  
ATOM   6625  CA  PHE A 410      21.779  -5.442 -13.263  1.00  0.520          C  
ATOM   6626  C   PHE A 410      21.121  -6.705 -13.767  1.00  0.480          C  
ATOM   6627  O   PHE A 410      20.237  -7.244 -13.097  1.00  0.450          O  
ATOM   6628  CB  PHE A 410      21.091  -4.268 -13.937  1.00  0.740          C  
ATOM   6629  CG  PHE A 410      19.597  -4.398 -13.844  1.00  0.740          C  
ATOM   6630  CD1 PHE A 410      18.931  -4.113 -12.661  1.00  0.740          C  
ATOM   6631  CD2 PHE A 410      18.853  -4.825 -14.942  1.00  0.740          C  
ATOM   6632  CE1 PHE A 410      17.563  -4.256 -12.574  1.00  0.740          C  
ATOM   6633  CE2 PHE A 410      17.488  -4.964 -14.854  1.00  0.740          C  
ATOM   6634  CZ  PHE A 410      16.842  -4.679 -13.669  1.00  0.740          C  
ATOM   6635  H   PHE A 410      23.660  -4.563 -13.784  1.00  0.660          H  
ATOM   6636  HA  PHE A 410      21.584  -5.372 -12.193  1.00  0.620          H  
ATOM   6637 1HB  PHE A 410      21.393  -3.337 -13.465  1.00  0.890          H  
ATOM   6638 2HB  PHE A 410      21.373  -4.225 -14.989  1.00  0.890          H  
ATOM   6639  HD1 PHE A 410      19.498  -3.782 -11.792  1.00  0.890          H  
ATOM   6640  HD2 PHE A 410      19.365  -5.055 -15.880  1.00  0.890          H  
ATOM   6641  HE1 PHE A 410      17.050  -4.034 -11.637  1.00  0.890          H  
ATOM   6642  HE2 PHE A 410      16.918  -5.300 -15.719  1.00  0.890          H  
ATOM   6643  HZ  PHE A 410      15.763  -4.789 -13.596  1.00  0.890          H  
ATOM   6644  N   SER A 411      21.516  -7.192 -14.941  1.00  0.490          N  
ATOM   6645  CA  SER A 411      20.851  -8.362 -15.480  1.00  0.490          C  
ATOM   6646  C   SER A 411      20.930  -9.542 -14.518  1.00  0.440          C  
ATOM   6647  O   SER A 411      20.009 -10.362 -14.486  1.00  0.410          O  
ATOM   6648  CB  SER A 411      21.446  -8.757 -16.822  1.00  0.690          C  
ATOM   6649  OG  SER A 411      21.183  -7.786 -17.810  1.00  0.690          O  
ATOM   6650  H   SER A 411      22.282  -6.753 -15.461  1.00  0.590          H  
ATOM   6651  HA  SER A 411      19.800  -8.115 -15.630  1.00  0.590          H  
ATOM   6652 1HB  SER A 411      22.524  -8.883 -16.712  1.00  0.820          H  
ATOM   6653 2HB  SER A 411      21.034  -9.717 -17.131  1.00  0.820          H  
ATOM   6654  HG  SER A 411      21.606  -8.106 -18.613  1.00  0.820          H  
ATOM   6655  N   TYR A 412      22.037  -9.683 -13.775  1.00  0.450          N  
ATOM   6656  CA  TYR A 412      22.149 -10.807 -12.874  1.00  0.430          C  
ATOM   6657  C   TYR A 412      21.248 -10.552 -11.682  1.00  0.390          C  
ATOM   6658  O   TYR A 412      20.573 -11.459 -11.185  1.00  0.380          O  
ATOM   6659  CB  TYR A 412      23.575 -11.094 -12.434  1.00  0.610          C  
ATOM   6660  CG  TYR A 412      23.579 -12.429 -11.799  1.00  0.610          C  
ATOM   6661  CD1 TYR A 412      23.442 -13.506 -12.647  1.00  0.610          C  
ATOM   6662  CD2 TYR A 412      23.666 -12.623 -10.444  1.00  0.610          C  
ATOM   6663  CE1 TYR A 412      23.370 -14.750 -12.170  1.00  0.610          C  
ATOM   6664  CE2 TYR A 412      23.598 -13.909  -9.969  1.00  0.610          C  
ATOM   6665  CZ  TYR A 412      23.441 -14.957 -10.830  1.00  0.610          C  
ATOM   6666  OH  TYR A 412      23.352 -16.207 -10.361  1.00  0.610          O  
ATOM   6667  H   TYR A 412      22.778  -8.982 -13.784  1.00  0.540          H  
ATOM   6668  HA  TYR A 412      21.768 -11.688 -13.383  1.00  0.520          H  
ATOM   6669 1HB  TYR A 412      24.249 -11.096 -13.290  1.00  0.730          H  
ATOM   6670 2HB  TYR A 412      23.916 -10.346 -11.719  1.00  0.730          H  
ATOM   6671  HD1 TYR A 412      23.376 -13.345 -13.721  1.00  0.730          H  
ATOM   6672  HD2 TYR A 412      23.768 -11.784  -9.761  1.00  0.730          H  
ATOM   6673  HE1 TYR A 412      23.250 -15.581 -12.856  1.00  0.730          H  
ATOM   6674  HE2 TYR A 412      23.650 -14.108  -8.920  1.00  0.730          H  
ATOM   6675  HH  TYR A 412      23.315 -16.832 -11.115  1.00  0.730          H  
ATOM   6676  N   ALA A 413      21.255  -9.307 -11.189  1.00  0.390          N  
ATOM   6677  CA  ALA A 413      20.413  -8.981 -10.042  1.00  0.370          C  
ATOM   6678  C   ALA A 413      18.965  -9.283 -10.377  1.00  0.360          C  
ATOM   6679  O   ALA A 413      18.223  -9.809  -9.544  1.00  0.360          O  
ATOM   6680  CB  ALA A 413      20.530  -7.518  -9.672  1.00  0.530          C  
ATOM   6681  H   ALA A 413      21.874  -8.609 -11.622  1.00  0.470          H  
ATOM   6682  HA  ALA A 413      20.717  -9.599  -9.203  1.00  0.440          H  
ATOM   6683 1HB  ALA A 413      19.894  -7.309  -8.816  1.00  0.630          H  
ATOM   6684 2HB  ALA A 413      21.539  -7.285  -9.434  1.00  0.630          H  
ATOM   6685 3HB  ALA A 413      20.214  -6.908 -10.516  1.00  0.630          H  
ATOM   6686  N   ARG A 414      18.582  -8.993 -11.622  1.00  0.370          N  
ATOM   6687  CA  ARG A 414      17.242  -9.245 -12.091  1.00  0.370          C  
ATOM   6688  C   ARG A 414      16.995 -10.747 -12.147  1.00  0.380          C  
ATOM   6689  O   ARG A 414      15.951 -11.206 -11.696  1.00  0.370          O  
ATOM   6690  CB  ARG A 414      17.014  -8.598 -13.439  1.00  0.520          C  
ATOM   6691  CG  ARG A 414      15.597  -8.721 -14.019  1.00  0.520          C  
ATOM   6692  CD  ARG A 414      14.557  -8.056 -13.160  1.00  0.520          C  
ATOM   6693  NE  ARG A 414      13.272  -7.964 -13.850  1.00  0.520          N  
ATOM   6694  CZ  ARG A 414      12.116  -7.491 -13.317  1.00  0.520          C  
ATOM   6695  NH1 ARG A 414      12.060  -7.077 -12.058  1.00  0.520          N  
ATOM   6696  NH2 ARG A 414      11.031  -7.433 -14.083  1.00  0.520          N  
ATOM   6697  H   ARG A 414      19.254  -8.536 -12.243  1.00  0.440          H  
ATOM   6698  HA  ARG A 414      16.550  -8.799 -11.379  1.00  0.440          H  
ATOM   6699 1HB  ARG A 414      17.265  -7.548 -13.368  1.00  0.620          H  
ATOM   6700 2HB  ARG A 414      17.700  -9.038 -14.161  1.00  0.620          H  
ATOM   6701 1HG  ARG A 414      15.575  -8.252 -15.000  1.00  0.620          H  
ATOM   6702 2HG  ARG A 414      15.336  -9.771 -14.115  1.00  0.620          H  
ATOM   6703 1HD  ARG A 414      14.404  -8.651 -12.255  1.00  0.620          H  
ATOM   6704 2HD  ARG A 414      14.881  -7.054 -12.886  1.00  0.620          H  
ATOM   6705  HE  ARG A 414      13.247  -8.261 -14.814  1.00  0.620          H  
ATOM   6706 1HH1 ARG A 414      12.880  -7.117 -11.432  1.00  0.620          H  
ATOM   6707 2HH1 ARG A 414      11.206  -6.710 -11.673  1.00  0.620          H  
ATOM   6708 1HH2 ARG A 414      11.073  -7.747 -15.044  1.00  0.620          H  
ATOM   6709 2HH2 ARG A 414      10.164  -7.059 -13.722  1.00  0.620          H  
ATOM   6710  N   PHE A 415      17.962 -11.545 -12.624  1.00  0.390          N  
ATOM   6711  CA  PHE A 415      17.744 -12.989 -12.635  1.00  0.390          C  
ATOM   6712  C   PHE A 415      17.450 -13.471 -11.212  1.00  0.360          C  
ATOM   6713  O   PHE A 415      16.531 -14.266 -11.008  1.00  0.360          O  
ATOM   6714  CB  PHE A 415      18.984 -13.764 -13.104  1.00  0.550          C  
ATOM   6715  CG  PHE A 415      19.423 -13.578 -14.533  1.00  0.550          C  
ATOM   6716  CD1 PHE A 415      18.627 -12.980 -15.511  1.00  0.550          C  
ATOM   6717  CD2 PHE A 415      20.677 -14.030 -14.896  1.00  0.550          C  
ATOM   6718  CE1 PHE A 415      19.103 -12.836 -16.800  1.00  0.550          C  
ATOM   6719  CE2 PHE A 415      21.148 -13.887 -16.170  1.00  0.550          C  
ATOM   6720  CZ  PHE A 415      20.364 -13.287 -17.127  1.00  0.550          C  
ATOM   6721  H   PHE A 415      18.806 -11.148 -13.055  1.00  0.470          H  
ATOM   6722  HA  PHE A 415      16.885 -13.222 -13.261  1.00  0.470          H  
ATOM   6723 1HB  PHE A 415      19.824 -13.492 -12.468  1.00  0.660          H  
ATOM   6724 2HB  PHE A 415      18.809 -14.825 -12.949  1.00  0.660          H  
ATOM   6725  HD1 PHE A 415      17.636 -12.614 -15.267  1.00  0.660          H  
ATOM   6726  HD2 PHE A 415      21.294 -14.507 -14.147  1.00  0.660          H  
ATOM   6727  HE1 PHE A 415      18.481 -12.362 -17.558  1.00  0.660          H  
ATOM   6728  HE2 PHE A 415      22.144 -14.251 -16.427  1.00  0.660          H  
ATOM   6729  HZ  PHE A 415      20.737 -13.172 -18.142  1.00  0.660          H  
ATOM   6730  N   LEU A 416      18.218 -12.985 -10.228  1.00  0.350          N  
ATOM   6731  CA  LEU A 416      18.008 -13.401  -8.844  1.00  0.340          C  
ATOM   6732  C   LEU A 416      16.621 -12.991  -8.356  1.00  0.330          C  
ATOM   6733  O   LEU A 416      15.937 -13.782  -7.700  1.00  0.320          O  
ATOM   6734  CB  LEU A 416      19.081 -12.758  -7.942  1.00  0.480          C  
ATOM   6735  CG  LEU A 416      20.547 -13.269  -8.105  1.00  0.480          C  
ATOM   6736  CD1 LEU A 416      21.477 -12.325  -7.384  1.00  0.480          C  
ATOM   6737  CD2 LEU A 416      20.701 -14.682  -7.498  1.00  0.480          C  
ATOM   6738  H   LEU A 416      18.982 -12.344 -10.473  1.00  0.420          H  
ATOM   6739  HA  LEU A 416      18.079 -14.483  -8.796  1.00  0.410          H  
ATOM   6740 1HB  LEU A 416      19.090 -11.692  -8.142  1.00  0.580          H  
ATOM   6741 2HB  LEU A 416      18.789 -12.900  -6.902  1.00  0.580          H  
ATOM   6742  HG  LEU A 416      20.808 -13.287  -9.164  1.00  0.580          H  
ATOM   6743 1HD1 LEU A 416      22.490 -12.655  -7.492  1.00  0.580          H  
ATOM   6744 2HD1 LEU A 416      21.383 -11.338  -7.811  1.00  0.580          H  
ATOM   6745 3HD1 LEU A 416      21.221 -12.301  -6.347  1.00  0.580          H  
ATOM   6746 1HD2 LEU A 416      21.733 -15.019  -7.615  1.00  0.580          H  
ATOM   6747 2HD2 LEU A 416      20.450 -14.658  -6.439  1.00  0.580          H  
ATOM   6748 3HD2 LEU A 416      20.045 -15.369  -8.007  1.00  0.580          H  
ATOM   6749  N   GLU A 417      16.194 -11.774  -8.708  1.00  0.330          N  
ATOM   6750  CA  GLU A 417      14.896 -11.228  -8.321  1.00  0.320          C  
ATOM   6751  C   GLU A 417      13.769 -12.065  -8.926  1.00  0.330          C  
ATOM   6752  O   GLU A 417      12.787 -12.389  -8.242  1.00  0.320          O  
ATOM   6753  CB  GLU A 417      14.873  -9.751  -8.750  1.00  0.450          C  
ATOM   6754  CG  GLU A 417      13.741  -8.854  -8.278  1.00  0.450          C  
ATOM   6755  CD  GLU A 417      14.108  -7.374  -8.601  1.00  0.450          C  
ATOM   6756  OE1 GLU A 417      14.675  -6.688  -7.737  1.00  0.450          O  
ATOM   6757  OE2 GLU A 417      13.849  -6.943  -9.713  1.00  0.450          O  
ATOM   6758  H   GLU A 417      16.844 -11.162  -9.215  1.00  0.400          H  
ATOM   6759  HA  GLU A 417      14.798 -11.279  -7.239  1.00  0.380          H  
ATOM   6760 1HB  GLU A 417      15.809  -9.280  -8.473  1.00  0.540          H  
ATOM   6761 2HB  GLU A 417      14.831  -9.723  -9.835  1.00  0.540          H  
ATOM   6762 1HG  GLU A 417      12.821  -9.121  -8.798  1.00  0.540          H  
ATOM   6763 2HG  GLU A 417      13.579  -8.980  -7.211  1.00  0.540          H  
ATOM   6764  N   ASN A 418      13.945 -12.466 -10.190  1.00  0.350          N  
ATOM   6765  CA  ASN A 418      12.987 -13.297 -10.896  1.00  0.350          C  
ATOM   6766  C   ASN A 418      12.914 -14.717 -10.319  1.00  0.330          C  
ATOM   6767  O   ASN A 418      11.858 -15.348 -10.400  1.00  0.350          O  
ATOM   6768  CB  ASN A 418      13.290 -13.339 -12.382  1.00  0.490          C  
ATOM   6769  CG  ASN A 418      12.943 -12.040 -13.110  1.00  0.490          C  
ATOM   6770  OD1 ASN A 418      12.205 -11.176 -12.618  1.00  0.490          O  
ATOM   6771  ND2 ASN A 418      13.459 -11.913 -14.304  1.00  0.490          N  
ATOM   6772  H   ASN A 418      14.765 -12.121 -10.690  1.00  0.420          H  
ATOM   6773  HA  ASN A 418      12.002 -12.851 -10.772  1.00  0.420          H  
ATOM   6774 1HB  ASN A 418      14.355 -13.536 -12.517  1.00  0.590          H  
ATOM   6775 2HB  ASN A 418      12.745 -14.160 -12.843  1.00  0.590          H  
ATOM   6776 1HD2 ASN A 418      13.263 -11.102 -14.852  1.00  0.590          H  
ATOM   6777 2HD2 ASN A 418      14.042 -12.634 -14.676  1.00  0.590          H  
ATOM   6778  N   LYS A 419      14.025 -15.239  -9.765  1.00  0.300          N  
ATOM   6779  CA  LYS A 419      14.022 -16.574  -9.164  1.00  0.280          C  
ATOM   6780  C   LYS A 419      13.340 -16.518  -7.799  1.00  0.270          C  
ATOM   6781  O   LYS A 419      12.640 -17.461  -7.417  1.00  0.270          O  
ATOM   6782  CB  LYS A 419      15.439 -17.166  -9.081  1.00  0.400          C  
ATOM   6783  CG  LYS A 419      16.108 -17.484 -10.466  1.00  0.400          C  
ATOM   6784  CD  LYS A 419      15.425 -18.626 -11.264  1.00  0.400          C  
ATOM   6785  CE  LYS A 419      15.712 -20.025 -10.695  1.00  0.400          C  
ATOM   6786  NZ  LYS A 419      15.060 -21.105 -11.527  1.00  0.400          N  
ATOM   6787  H   LYS A 419      14.898 -14.703  -9.803  1.00  0.360          H  
ATOM   6788  HA  LYS A 419      13.417 -17.225  -9.785  1.00  0.340          H  
ATOM   6789 1HB  LYS A 419      16.088 -16.450  -8.571  1.00  0.480          H  
ATOM   6790 2HB  LYS A 419      15.424 -18.068  -8.483  1.00  0.480          H  
ATOM   6791 1HG  LYS A 419      16.051 -16.603 -11.085  1.00  0.480          H  
ATOM   6792 2HG  LYS A 419      17.150 -17.726 -10.329  1.00  0.480          H  
ATOM   6793 1HD  LYS A 419      14.349 -18.488 -11.317  1.00  0.480          H  
ATOM   6794 2HD  LYS A 419      15.808 -18.598 -12.282  1.00  0.480          H  
ATOM   6795 1HE  LYS A 419      16.789 -20.191 -10.680  1.00  0.480          H  
ATOM   6796 2HE  LYS A 419      15.328 -20.093  -9.678  1.00  0.480          H  
ATOM   6797 1HZ  LYS A 419      15.259 -22.009 -11.134  1.00  0.480          H  
ATOM   6798 2HZ  LYS A 419      14.028 -20.961 -11.528  1.00  0.480          H  
ATOM   6799 3HZ  LYS A 419      15.402 -21.068 -12.473  1.00  0.480          H  
ATOM   6800  N   ILE A 420      13.533 -15.425  -7.058  1.00  0.280          N  
ATOM   6801  CA  ILE A 420      12.850 -15.254  -5.783  1.00  0.270          C  
ATOM   6802  C   ILE A 420      11.347 -15.233  -6.080  1.00  0.290          C  
ATOM   6803  O   ILE A 420      10.570 -15.890  -5.392  1.00  0.300          O  
ATOM   6804  CB  ILE A 420      13.413 -14.030  -5.008  1.00  0.380          C  
ATOM   6805  CG1 ILE A 420      14.884 -14.388  -4.560  1.00  0.380          C  
ATOM   6806  CG2 ILE A 420      12.538 -13.628  -3.807  1.00  0.380          C  
ATOM   6807  CD1 ILE A 420      15.726 -13.238  -4.046  1.00  0.380          C  
ATOM   6808  H   ILE A 420      14.198 -14.713  -7.387  1.00  0.340          H  
ATOM   6809  HA  ILE A 420      13.037 -16.125  -5.161  1.00  0.320          H  
ATOM   6810  HB  ILE A 420      13.479 -13.184  -5.699  1.00  0.460          H  
ATOM   6811 1HG1 ILE A 420      14.822 -15.141  -3.772  1.00  0.460          H  
ATOM   6812 2HG1 ILE A 420      15.405 -14.829  -5.410  1.00  0.460          H  
ATOM   6813 1HG2 ILE A 420      12.966 -12.766  -3.311  1.00  0.460          H  
ATOM   6814 2HG2 ILE A 420      11.558 -13.373  -4.159  1.00  0.460          H  
ATOM   6815 3HG2 ILE A 420      12.476 -14.442  -3.101  1.00  0.460          H  
ATOM   6816 1HD1 ILE A 420      16.710 -13.615  -3.773  1.00  0.460          H  
ATOM   6817 2HD1 ILE A 420      15.831 -12.501  -4.836  1.00  0.460          H  
ATOM   6818 3HD1 ILE A 420      15.266 -12.781  -3.175  1.00  0.460          H  
ATOM   6819  N   ARG A 421      10.927 -14.478  -7.102  1.00  0.310          N  
ATOM   6820  CA  ARG A 421       9.526 -14.480  -7.522  1.00  0.340          C  
ATOM   6821  C   ARG A 421       9.046 -15.868  -8.012  1.00  0.340          C  
ATOM   6822  O   ARG A 421       7.995 -16.362  -7.591  1.00  0.380          O  
ATOM   6823  CB  ARG A 421       9.314 -13.445  -8.614  1.00  0.460          C  
ATOM   6824  CG  ARG A 421       7.903 -13.373  -9.189  1.00  0.460          C  
ATOM   6825  CD  ARG A 421       7.751 -12.292 -10.162  1.00  0.460          C  
ATOM   6826  NE  ARG A 421       6.436 -12.313 -10.790  1.00  0.460          N  
ATOM   6827  CZ  ARG A 421       6.129 -12.982 -11.933  1.00  0.460          C  
ATOM   6828  NH1 ARG A 421       7.051 -13.670 -12.579  1.00  0.460          N  
ATOM   6829  NH2 ARG A 421       4.898 -12.947 -12.413  1.00  0.460          N  
ATOM   6830  H   ARG A 421      11.602 -13.885  -7.598  1.00  0.370          H  
ATOM   6831  HA  ARG A 421       8.912 -14.202  -6.669  1.00  0.410          H  
ATOM   6832 1HB  ARG A 421       9.582 -12.470  -8.232  1.00  0.560          H  
ATOM   6833 2HB  ARG A 421       9.988 -13.661  -9.437  1.00  0.560          H  
ATOM   6834 1HG  ARG A 421       7.629 -14.315  -9.661  1.00  0.560          H  
ATOM   6835 2HG  ARG A 421       7.213 -13.157  -8.391  1.00  0.560          H  
ATOM   6836 1HD  ARG A 421       7.843 -11.357  -9.633  1.00  0.560          H  
ATOM   6837 2HD  ARG A 421       8.522 -12.348 -10.926  1.00  0.560          H  
ATOM   6838  HE  ARG A 421       5.693 -11.794 -10.322  1.00  0.560          H  
ATOM   6839 1HH1 ARG A 421       7.995 -13.709 -12.231  1.00  0.560          H  
ATOM   6840 2HH1 ARG A 421       6.813 -14.164 -13.429  1.00  0.560          H  
ATOM   6841 1HH2 ARG A 421       4.177 -12.433 -11.927  1.00  0.560          H  
ATOM   6842 2HH2 ARG A 421       4.671 -13.443 -13.264  1.00  0.560          H  
ATOM   6843  N   GLU A 422       9.822 -16.546  -8.869  1.00  0.340          N  
ATOM   6844  CA  GLU A 422       9.390 -17.848  -9.372  1.00  0.360          C  
ATOM   6845  C   GLU A 422       9.062 -18.810  -8.234  1.00  0.340          C  
ATOM   6846  O   GLU A 422       8.065 -19.536  -8.295  1.00  0.370          O  
ATOM   6847  CB  GLU A 422      10.476 -18.486 -10.246  1.00  0.500          C  
ATOM   6848  CG  GLU A 422      10.075 -19.814 -10.913  1.00  0.500          C  
ATOM   6849  CD  GLU A 422      11.186 -20.413 -11.746  1.00  0.500          C  
ATOM   6850  OE1 GLU A 422      12.238 -20.660 -11.191  1.00  0.500          O  
ATOM   6851  OE2 GLU A 422      10.996 -20.616 -12.916  1.00  0.500          O  
ATOM   6852  H   GLU A 422      10.684 -16.138  -9.230  1.00  0.410          H  
ATOM   6853  HA  GLU A 422       8.493 -17.704  -9.972  1.00  0.430          H  
ATOM   6854 1HB  GLU A 422      10.772 -17.786 -11.028  1.00  0.600          H  
ATOM   6855 2HB  GLU A 422      11.359 -18.677  -9.634  1.00  0.600          H  
ATOM   6856 1HG  GLU A 422       9.798 -20.533 -10.140  1.00  0.600          H  
ATOM   6857 2HG  GLU A 422       9.201 -19.645 -11.540  1.00  0.600          H  
ATOM   6858  N   ASN A 423       9.901 -18.806  -7.197  1.00  0.310          N  
ATOM   6859  CA  ASN A 423       9.726 -19.688  -6.060  1.00  0.300          C  
ATOM   6860  C   ASN A 423       8.701 -19.236  -5.020  1.00  0.290          C  
ATOM   6861  O   ASN A 423       7.989 -20.077  -4.463  1.00  0.310          O  
ATOM   6862  CB  ASN A 423      11.059 -19.879  -5.388  1.00  0.420          C  
ATOM   6863  CG  ASN A 423      11.972 -20.745  -6.169  1.00  0.420          C  
ATOM   6864  OD1 ASN A 423      11.908 -21.980  -6.086  1.00  0.420          O  
ATOM   6865  ND2 ASN A 423      12.818 -20.140  -6.949  1.00  0.420          N  
ATOM   6866  H   ASN A 423      10.728 -18.204  -7.245  1.00  0.370          H  
ATOM   6867  HA  ASN A 423       9.387 -20.651  -6.440  1.00  0.360          H  
ATOM   6868 1HB  ASN A 423      11.529 -18.898  -5.260  1.00  0.510          H  
ATOM   6869 2HB  ASN A 423      10.914 -20.304  -4.398  1.00  0.510          H  
ATOM   6870 1HD2 ASN A 423      13.454 -20.671  -7.503  1.00  0.510          H  
ATOM   6871 2HD2 ASN A 423      12.808 -19.125  -7.007  1.00  0.510          H  
ATOM   6872  N   PHE A 424       8.601 -17.929  -4.740  1.00  0.280          N  
ATOM   6873  CA  PHE A 424       7.710 -17.517  -3.667  1.00  0.320          C  
ATOM   6874  C   PHE A 424       6.439 -16.759  -4.072  1.00  0.450          C  
ATOM   6875  O   PHE A 424       5.672 -16.347  -3.196  1.00  1.040          O  
ATOM   6876  CB  PHE A 424       8.519 -16.711  -2.680  1.00  0.430          C  
ATOM   6877  CG  PHE A 424       9.714 -17.482  -2.233  1.00  0.430          C  
ATOM   6878  CD1 PHE A 424      10.963 -17.014  -2.556  1.00  0.430          C  
ATOM   6879  CD2 PHE A 424       9.610 -18.690  -1.580  1.00  0.430          C  
ATOM   6880  CE1 PHE A 424      12.081 -17.697  -2.236  1.00  0.430          C  
ATOM   6881  CE2 PHE A 424      10.731 -19.389  -1.264  1.00  0.430          C  
ATOM   6882  CZ  PHE A 424      11.973 -18.888  -1.591  1.00  0.430          C  
ATOM   6883  H   PHE A 424       9.208 -17.236  -5.187  1.00  0.340          H  
ATOM   6884  HA  PHE A 424       7.377 -18.417  -3.157  1.00  0.380          H  
ATOM   6885 1HB  PHE A 424       8.863 -15.827  -3.165  1.00  0.520          H  
ATOM   6886 2HB  PHE A 424       7.916 -16.433  -1.819  1.00  0.520          H  
ATOM   6887  HD1 PHE A 424      11.037 -16.082  -3.082  1.00  0.520          H  
ATOM   6888  HD2 PHE A 424       8.628 -19.094  -1.332  1.00  0.520          H  
ATOM   6889  HE1 PHE A 424      13.061 -17.302  -2.506  1.00  0.520          H  
ATOM   6890  HE2 PHE A 424      10.642 -20.347  -0.759  1.00  0.520          H  
ATOM   6891  HZ  PHE A 424      12.871 -19.446  -1.341  1.00  0.520          H  
ATOM   6892  N   GLY A 425       6.144 -16.659  -5.369  1.00  0.360          N  
ATOM   6893  CA  GLY A 425       4.930 -15.991  -5.813  1.00  0.350          C  
ATOM   6894  C   GLY A 425       5.081 -14.489  -5.864  1.00  0.550          C  
ATOM   6895  O   GLY A 425       5.899 -13.979  -6.619  1.00  1.280          O  
ATOM   6896  H   GLY A 425       6.805 -16.951  -6.091  1.00  0.430          H  
ATOM   6897 1HA  GLY A 425       4.664 -16.357  -6.806  1.00  0.420          H  
ATOM   6898 2HA  GLY A 425       4.107 -16.252  -5.152  1.00  0.420          H  
ATOM   6899  N   PHE A 426       4.279 -13.782  -5.085  1.00  0.470          N  
ATOM   6900  CA  PHE A 426       4.210 -12.330  -5.128  1.00  0.410          C  
ATOM   6901  C   PHE A 426       3.592 -11.985  -6.478  1.00  0.380          C  
ATOM   6902  O   PHE A 426       4.044 -11.102  -7.207  1.00  0.360          O  
ATOM   6903  CB  PHE A 426       5.583 -11.670  -5.007  1.00  0.600          C  
ATOM   6904  CG  PHE A 426       6.460 -12.207  -3.942  1.00  0.600          C  
ATOM   6905  CD1 PHE A 426       7.696 -12.687  -4.284  1.00  0.600          C  
ATOM   6906  CD2 PHE A 426       6.070 -12.260  -2.621  1.00  0.600          C  
ATOM   6907  CE1 PHE A 426       8.526 -13.179  -3.354  1.00  0.600          C  
ATOM   6908  CE2 PHE A 426       6.917 -12.761  -1.674  1.00  0.600          C  
ATOM   6909  CZ  PHE A 426       8.142 -13.216  -2.049  1.00  0.600          C  
ATOM   6910  H   PHE A 426       3.633 -14.293  -4.494  1.00  0.560          H  
ATOM   6911  HA  PHE A 426       3.577 -11.969  -4.322  1.00  0.490          H  
ATOM   6912 1HB  PHE A 426       6.100 -11.743  -5.941  1.00  0.720          H  
ATOM   6913 2HB  PHE A 426       5.458 -10.619  -4.804  1.00  0.720          H  
ATOM   6914  HD1 PHE A 426       7.992 -12.656  -5.327  1.00  0.720          H  
ATOM   6915  HD2 PHE A 426       5.093 -11.892  -2.335  1.00  0.720          H  
ATOM   6916  HE1 PHE A 426       9.490 -13.552  -3.643  1.00  0.720          H  
ATOM   6917  HE2 PHE A 426       6.613 -12.789  -0.630  1.00  0.720          H  
ATOM   6918  HZ  PHE A 426       8.808 -13.609  -1.319  1.00  0.720          H  
ATOM   6919  N   ASN A 427       2.587 -12.763  -6.840  1.00  0.390          N  
ATOM   6920  CA  ASN A 427       1.874 -12.579  -8.088  1.00  0.380          C  
ATOM   6921  C   ASN A 427       1.260 -11.187  -8.140  1.00  0.340          C  
ATOM   6922  O   ASN A 427       0.558 -10.787  -7.214  1.00  0.350          O  
ATOM   6923  CB  ASN A 427       0.806 -13.639  -8.229  1.00  0.540          C  
ATOM   6924  CG  ASN A 427       1.386 -15.023  -8.254  1.00  0.540          C  
ATOM   6925  OD1 ASN A 427       2.560 -15.234  -8.580  1.00  0.540          O  
ATOM   6926  ND2 ASN A 427       0.576 -15.984  -7.902  1.00  0.540          N  
ATOM   6927  H   ASN A 427       2.323 -13.514  -6.198  1.00  0.470          H  
ATOM   6928  HA  ASN A 427       2.580 -12.664  -8.916  1.00  0.460          H  
ATOM   6929 1HB  ASN A 427       0.101 -13.566  -7.422  1.00  0.640          H  
ATOM   6930 2HB  ASN A 427       0.257 -13.474  -9.155  1.00  0.640          H  
ATOM   6931 1HD2 ASN A 427       0.896 -16.931  -7.893  1.00  0.640          H  
ATOM   6932 2HD2 ASN A 427      -0.366 -15.774  -7.643  1.00  0.640          H  
ATOM   6933  N   SER A 428       1.517 -10.474  -9.246  1.00  0.310          N  
ATOM   6934  CA  SER A 428       1.086  -9.089  -9.539  1.00  0.330          C  
ATOM   6935  C   SER A 428       1.875  -8.026  -8.774  1.00  0.300          C  
ATOM   6936  O   SER A 428       1.667  -6.819  -8.967  1.00  0.330          O  
ATOM   6937  CB  SER A 428      -0.354  -8.865  -9.133  1.00  0.450          C  
ATOM   6938  OG  SER A 428      -1.212  -9.820  -9.664  1.00  0.450          O  
ATOM   6939  H   SER A 428       2.083 -10.925  -9.950  1.00  0.370          H  
ATOM   6940  HA  SER A 428       1.206  -8.908 -10.601  1.00  0.400          H  
ATOM   6941 1HB  SER A 428      -0.429  -8.829  -8.064  1.00  0.540          H  
ATOM   6942 2HB  SER A 428      -0.658  -7.888  -9.487  1.00  0.540          H  
ATOM   6943  HG  SER A 428      -2.095  -9.541  -9.415  1.00  0.540          H  
ATOM   6944  N   VAL A 429       2.773  -8.461  -7.899  1.00  0.270          N  
ATOM   6945  CA  VAL A 429       3.472  -7.593  -6.976  1.00  0.310          C  
ATOM   6946  C   VAL A 429       4.906  -7.310  -7.441  1.00  0.290          C  
ATOM   6947  O   VAL A 429       5.569  -8.239  -7.882  1.00  0.360          O  
ATOM   6948  CB  VAL A 429       3.506  -8.305  -5.605  1.00  0.420          C  
ATOM   6949  CG1 VAL A 429       4.221  -7.521  -4.596  1.00  0.420          C  
ATOM   6950  CG2 VAL A 429       2.107  -8.626  -5.135  1.00  0.420          C  
ATOM   6951  H   VAL A 429       2.979  -9.464  -7.840  1.00  0.320          H  
ATOM   6952  HA  VAL A 429       2.893  -6.693  -6.872  1.00  0.370          H  
ATOM   6953  HB  VAL A 429       4.041  -9.207  -5.724  1.00  0.500          H  
ATOM   6954 1HG1 VAL A 429       4.240  -8.086  -3.682  1.00  0.500          H  
ATOM   6955 2HG1 VAL A 429       5.212  -7.349  -4.921  1.00  0.500          H  
ATOM   6956 3HG1 VAL A 429       3.727  -6.579  -4.437  1.00  0.500          H  
ATOM   6957 1HG2 VAL A 429       2.168  -9.166  -4.217  1.00  0.500          H  
ATOM   6958 2HG2 VAL A 429       1.537  -7.743  -4.989  1.00  0.500          H  
ATOM   6959 3HG2 VAL A 429       1.618  -9.230  -5.854  1.00  0.500          H  
ATOM   6960  N   PRO A 430       5.362  -6.044  -7.501  1.00  0.300          N  
ATOM   6961  CA  PRO A 430       6.731  -5.645  -7.778  1.00  0.340          C  
ATOM   6962  C   PRO A 430       7.632  -6.198  -6.689  1.00  0.290          C  
ATOM   6963  O   PRO A 430       7.183  -6.334  -5.562  1.00  0.300          O  
ATOM   6964  CB  PRO A 430       6.665  -4.113  -7.726  1.00  0.510          C  
ATOM   6965  CG  PRO A 430       5.220  -3.774  -7.979  1.00  0.510          C  
ATOM   6966  CD  PRO A 430       4.436  -4.913  -7.381  1.00  0.510          C  
ATOM   6967  HA  PRO A 430       7.032  -6.017  -8.773  1.00  0.410          H  
ATOM   6968 1HB  PRO A 430       7.003  -3.767  -6.752  1.00  0.610          H  
ATOM   6969 2HB  PRO A 430       7.345  -3.677  -8.469  1.00  0.610          H  
ATOM   6970 1HG  PRO A 430       4.962  -2.808  -7.516  1.00  0.610          H  
ATOM   6971 2HG  PRO A 430       5.038  -3.660  -9.060  1.00  0.610          H  
ATOM   6972 1HD  PRO A 430       4.159  -4.716  -6.334  1.00  0.610          H  
ATOM   6973 2HD  PRO A 430       3.587  -5.059  -8.037  1.00  0.610          H  
ATOM   6974  N   ILE A 431       8.881  -6.493  -6.987  1.00  0.300          N  
ATOM   6975  CA  ILE A 431       9.826  -6.951  -5.965  1.00  0.320          C  
ATOM   6976  C   ILE A 431      11.072  -6.115  -6.121  1.00  0.300          C  
ATOM   6977  O   ILE A 431      11.389  -5.709  -7.238  1.00  0.380          O  
ATOM   6978  CB  ILE A 431      10.154  -8.476  -6.075  1.00  0.440          C  
ATOM   6979  CG1 ILE A 431       8.863  -9.317  -5.884  1.00  0.440          C  
ATOM   6980  CG2 ILE A 431      11.237  -8.927  -5.038  1.00  0.440          C  
ATOM   6981  CD1 ILE A 431       8.217  -9.725  -7.183  1.00  0.440          C  
ATOM   6982  H   ILE A 431       9.212  -6.366  -7.934  1.00  0.360          H  
ATOM   6983  HA  ILE A 431       9.412  -6.764  -4.972  1.00  0.380          H  
ATOM   6984  HB  ILE A 431      10.527  -8.685  -7.076  1.00  0.530          H  
ATOM   6985 1HG1 ILE A 431       9.103 -10.217  -5.322  1.00  0.530          H  
ATOM   6986 2HG1 ILE A 431       8.139  -8.735  -5.309  1.00  0.530          H  
ATOM   6987 1HG2 ILE A 431      11.429  -9.993  -5.160  1.00  0.530          H  
ATOM   6988 2HG2 ILE A 431      12.170  -8.394  -5.192  1.00  0.530          H  
ATOM   6989 3HG2 ILE A 431      10.873  -8.732  -4.035  1.00  0.530          H  
ATOM   6990 1HD1 ILE A 431       7.328 -10.294  -6.994  1.00  0.530          H  
ATOM   6991 2HD1 ILE A 431       7.945  -8.861  -7.757  1.00  0.530          H  
ATOM   6992 3HD1 ILE A 431       8.912 -10.319  -7.751  1.00  0.530          H  
ATOM   6993  N   SER A 432      11.766  -5.843  -5.019  1.00  0.390          N  
ATOM   6994  CA  SER A 432      13.016  -5.102  -5.134  1.00  0.540          C  
ATOM   6995  C   SER A 432      14.133  -5.632  -4.236  1.00  0.430          C  
ATOM   6996  O   SER A 432      14.030  -5.653  -3.000  1.00  0.420          O  
ATOM   6997  CB  SER A 432      12.759  -3.636  -4.870  1.00  0.700          C  
ATOM   6998  OG  SER A 432      13.953  -2.912  -4.870  1.00  0.700          O  
ATOM   6999  H   SER A 432      11.407  -6.155  -4.109  1.00  0.470          H  
ATOM   7000  HA  SER A 432      13.365  -5.195  -6.164  1.00  0.650          H  
ATOM   7001 1HB  SER A 432      12.095  -3.247  -5.641  1.00  0.840          H  
ATOM   7002 2HB  SER A 432      12.257  -3.521  -3.923  1.00  0.840          H  
ATOM   7003  HG  SER A 432      13.707  -1.986  -4.878  1.00  0.840          H  
ATOM   7004  N   LEU A 433      15.223  -6.055  -4.878  1.00  0.420          N  
ATOM   7005  CA  LEU A 433      16.363  -6.573  -4.130  1.00  0.360          C  
ATOM   7006  C   LEU A 433      17.422  -5.502  -3.910  1.00  0.330          C  
ATOM   7007  O   LEU A 433      17.655  -4.655  -4.776  1.00  0.370          O  
ATOM   7008  CB  LEU A 433      17.090  -7.685  -4.887  1.00  0.530          C  
ATOM   7009  CG  LEU A 433      16.302  -8.885  -5.372  1.00  0.530          C  
ATOM   7010  CD1 LEU A 433      17.304  -9.842  -6.019  1.00  0.530          C  
ATOM   7011  CD2 LEU A 433      15.521  -9.525  -4.279  1.00  0.530          C  
ATOM   7012  H   LEU A 433      15.215  -6.056  -5.910  1.00  0.500          H  
ATOM   7013  HA  LEU A 433      16.030  -6.924  -3.156  1.00  0.430          H  
ATOM   7014 1HB  LEU A 433      17.528  -7.232  -5.771  1.00  0.630          H  
ATOM   7015 2HB  LEU A 433      17.906  -8.045  -4.257  1.00  0.630          H  
ATOM   7016  HG  LEU A 433      15.611  -8.561  -6.128  1.00  0.630          H  
ATOM   7017 1HD1 LEU A 433      16.810 -10.697  -6.388  1.00  0.630          H  
ATOM   7018 2HD1 LEU A 433      17.828  -9.341  -6.837  1.00  0.630          H  
ATOM   7019 3HD1 LEU A 433      18.007 -10.150  -5.279  1.00  0.630          H  
ATOM   7020 1HD2 LEU A 433      14.963 -10.367  -4.672  1.00  0.630          H  
ATOM   7021 2HD2 LEU A 433      16.196  -9.861  -3.529  1.00  0.630          H  
ATOM   7022 3HD2 LEU A 433      14.823  -8.807  -3.862  1.00  0.630          H  
ATOM   7023  N   TYR A 434      18.104  -5.601  -2.777  1.00  0.280          N  
ATOM   7024  CA  TYR A 434      19.244  -4.767  -2.436  1.00  0.270          C  
ATOM   7025  C   TYR A 434      20.400  -5.695  -2.121  1.00  0.280          C  
ATOM   7026  O   TYR A 434      20.177  -6.827  -1.694  1.00  0.320          O  
ATOM   7027  CB  TYR A 434      18.921  -3.876  -1.247  1.00  0.380          C  
ATOM   7028  CG  TYR A 434      17.806  -2.925  -1.514  1.00  0.380          C  
ATOM   7029  CD1 TYR A 434      16.508  -3.318  -1.257  1.00  0.380          C  
ATOM   7030  CD2 TYR A 434      18.067  -1.663  -2.022  1.00  0.380          C  
ATOM   7031  CE1 TYR A 434      15.476  -2.463  -1.507  1.00  0.380          C  
ATOM   7032  CE2 TYR A 434      17.024  -0.797  -2.272  1.00  0.380          C  
ATOM   7033  CZ  TYR A 434      15.728  -1.196  -2.016  1.00  0.380          C  
ATOM   7034  OH  TYR A 434      14.679  -0.332  -2.264  1.00  0.380          O  
ATOM   7035  H   TYR A 434      17.795  -6.292  -2.091  1.00  0.340          H  
ATOM   7036  HA  TYR A 434      19.515  -4.153  -3.294  1.00  0.320          H  
ATOM   7037 1HB  TYR A 434      18.631  -4.495  -0.422  1.00  0.460          H  
ATOM   7038 2HB  TYR A 434      19.803  -3.312  -0.951  1.00  0.460          H  
ATOM   7039  HD1 TYR A 434      16.306  -4.317  -0.860  1.00  0.460          H  
ATOM   7040  HD2 TYR A 434      19.092  -1.355  -2.225  1.00  0.460          H  
ATOM   7041  HE1 TYR A 434      14.475  -2.780  -1.307  1.00  0.460          H  
ATOM   7042  HE2 TYR A 434      17.222   0.196  -2.672  1.00  0.460          H  
ATOM   7043  HH  TYR A 434      15.025   0.501  -2.599  1.00  0.460          H  
ATOM   7044  N   PHE A 435      21.624  -5.241  -2.353  1.00  0.310          N  
ATOM   7045  CA  PHE A 435      22.774  -6.092  -2.080  1.00  0.330          C  
ATOM   7046  C   PHE A 435      23.796  -5.458  -1.156  1.00  0.310          C  
ATOM   7047  O   PHE A 435      24.040  -4.248  -1.217  1.00  0.350          O  
ATOM   7048  CB  PHE A 435      23.415  -6.495  -3.409  1.00  0.450          C  
ATOM   7049  CG  PHE A 435      22.537  -7.401  -4.260  1.00  0.450          C  
ATOM   7050  CD1 PHE A 435      21.425  -6.910  -4.972  1.00  0.450          C  
ATOM   7051  CD2 PHE A 435      22.854  -8.741  -4.394  1.00  0.450          C  
ATOM   7052  CE1 PHE A 435      20.663  -7.738  -5.746  1.00  0.450          C  
ATOM   7053  CE2 PHE A 435      22.095  -9.554  -5.186  1.00  0.450          C  
ATOM   7054  CZ  PHE A 435      20.993  -9.049  -5.859  1.00  0.450          C  
ATOM   7055  H   PHE A 435      21.761  -4.305  -2.711  1.00  0.370          H  
ATOM   7056  HA  PHE A 435      22.413  -6.993  -1.599  1.00  0.400          H  
ATOM   7057 1HB  PHE A 435      23.655  -5.608  -3.986  1.00  0.540          H  
ATOM   7058 2HB  PHE A 435      24.346  -7.021  -3.210  1.00  0.540          H  
ATOM   7059  HD1 PHE A 435      21.161  -5.859  -4.908  1.00  0.540          H  
ATOM   7060  HD2 PHE A 435      23.719  -9.145  -3.862  1.00  0.540          H  
ATOM   7061  HE1 PHE A 435      19.805  -7.340  -6.280  1.00  0.540          H  
ATOM   7062  HE2 PHE A 435      22.358 -10.597  -5.277  1.00  0.540          H  
ATOM   7063  HZ  PHE A 435      20.388  -9.699  -6.484  1.00  0.540          H  
ATOM   7064  N   LYS A 436      24.421  -6.304  -0.337  1.00  0.300          N  
ATOM   7065  CA  LYS A 436      25.458  -5.896   0.605  1.00  0.290          C  
ATOM   7066  C   LYS A 436      26.712  -6.747   0.466  1.00  0.300          C  
ATOM   7067  O   LYS A 436      26.642  -7.933   0.128  1.00  0.330          O  
ATOM   7068  CB  LYS A 436      24.947  -6.025   2.045  1.00  0.410          C  
ATOM   7069  CG  LYS A 436      23.703  -5.206   2.399  1.00  0.410          C  
ATOM   7070  CD  LYS A 436      23.950  -3.717   2.445  1.00  0.410          C  
ATOM   7071  CE  LYS A 436      22.688  -2.977   2.869  1.00  0.410          C  
ATOM   7072  NZ  LYS A 436      22.866  -1.494   2.818  1.00  0.410          N  
ATOM   7073  H   LYS A 436      24.125  -7.285  -0.368  1.00  0.360          H  
ATOM   7074  HA  LYS A 436      25.736  -4.864   0.399  1.00  0.350          H  
ATOM   7075 1HB  LYS A 436      24.694  -7.060   2.222  1.00  0.490          H  
ATOM   7076 2HB  LYS A 436      25.746  -5.762   2.741  1.00  0.490          H  
ATOM   7077 1HG  LYS A 436      22.951  -5.384   1.647  1.00  0.490          H  
ATOM   7078 2HG  LYS A 436      23.314  -5.537   3.363  1.00  0.490          H  
ATOM   7079 1HD  LYS A 436      24.754  -3.496   3.148  1.00  0.490          H  
ATOM   7080 2HD  LYS A 436      24.239  -3.361   1.456  1.00  0.490          H  
ATOM   7081 1HE  LYS A 436      21.871  -3.260   2.205  1.00  0.490          H  
ATOM   7082 2HE  LYS A 436      22.429  -3.267   3.890  1.00  0.490          H  
ATOM   7083 1HZ  LYS A 436      22.009  -1.041   3.103  1.00  0.490          H  
ATOM   7084 2HZ  LYS A 436      23.614  -1.220   3.438  1.00  0.490          H  
ATOM   7085 3HZ  LYS A 436      23.094  -1.216   1.872  1.00  0.490          H  
ATOM   7086  N   SER A 437      27.860  -6.122   0.716  1.00  0.450          N  
ATOM   7087  CA  SER A 437      29.171  -6.768   0.679  1.00  0.540          C  
ATOM   7088  C   SER A 437      29.514  -7.526   1.954  1.00  0.740          C  
ATOM   7089  O   SER A 437      28.878  -7.343   2.998  1.00  1.090          O  
ATOM   7090  CB  SER A 437      30.238  -5.721   0.446  1.00  0.720          C  
ATOM   7091  OG  SER A 437      30.317  -4.860   1.543  1.00  0.720          O  
ATOM   7092  H   SER A 437      27.840  -5.144   0.974  1.00  0.540          H  
ATOM   7093  HA  SER A 437      29.186  -7.475  -0.141  1.00  0.650          H  
ATOM   7094 1HB  SER A 437      31.201  -6.208   0.287  1.00  0.860          H  
ATOM   7095 2HB  SER A 437      30.017  -5.152  -0.441  1.00  0.860          H  
ATOM   7096  HG  SER A 437      31.164  -4.374   1.443  1.00  0.860          H  
ATOM   7097  N   LYS A 438      30.581  -8.339   1.883  1.00  0.950          N  
ATOM   7098  CA  LYS A 438      31.112  -9.027   3.063  1.00  1.340          C  
ATOM   7099  C   LYS A 438      32.272  -8.230   3.654  1.00  1.510          C  
ATOM   7100  O   LYS A 438      32.957  -8.663   4.580  1.00  1.970          O  
ATOM   7101  CB  LYS A 438      31.518 -10.460   2.744  1.00  1.720          C  
ATOM   7102  CG  LYS A 438      30.338 -11.348   2.398  1.00  1.720          C  
ATOM   7103  CD  LYS A 438      30.751 -12.785   2.157  1.00  1.720          C  
ATOM   7104  CE  LYS A 438      29.539 -13.651   1.859  1.00  1.720          C  
ATOM   7105  NZ  LYS A 438      29.906 -15.073   1.654  1.00  1.720          N  
ATOM   7106  H   LYS A 438      31.040  -8.480   0.971  1.00  1.140          H  
ATOM   7107  HA  LYS A 438      30.325  -9.068   3.817  1.00  1.610          H  
ATOM   7108 1HB  LYS A 438      32.203 -10.458   1.897  1.00  2.060          H  
ATOM   7109 2HB  LYS A 438      32.042 -10.892   3.593  1.00  2.060          H  
ATOM   7110 1HG  LYS A 438      29.621 -11.318   3.216  1.00  2.060          H  
ATOM   7111 2HG  LYS A 438      29.850 -10.962   1.523  1.00  2.060          H  
ATOM   7112 1HD  LYS A 438      31.438 -12.832   1.313  1.00  2.060          H  
ATOM   7113 2HD  LYS A 438      31.258 -13.173   3.039  1.00  2.060          H  
ATOM   7114 1HE  LYS A 438      28.843 -13.585   2.691  1.00  2.060          H  
ATOM   7115 2HE  LYS A 438      29.046 -13.282   0.957  1.00  2.060          H  
ATOM   7116 1HZ  LYS A 438      29.044 -15.604   1.463  1.00  2.060          H  
ATOM   7117 2HZ  LYS A 438      30.536 -15.161   0.872  1.00  2.060          H  
ATOM   7118 3HZ  LYS A 438      30.346 -15.437   2.484  1.00  2.060          H  
ATOM   7119  N   ASN A 439      32.471  -7.056   3.084  1.00  1.990          N  
ATOM   7120  CA  ASN A 439      33.477  -6.083   3.448  1.00  2.480          C  
ATOM   7121  C   ASN A 439      32.808  -4.724   3.356  1.00  2.700          C  
ATOM   7122  O   ASN A 439      32.712  -4.124   2.273  1.00  3.010          O  
ATOM   7123  CB  ASN A 439      34.684  -6.171   2.527  1.00  3.280          C  
ATOM   7124  CG  ASN A 439      35.810  -5.236   2.917  1.00  3.280          C  
ATOM   7125  OD1 ASN A 439      35.671  -4.420   3.836  1.00  3.280          O  
ATOM   7126  ND2 ASN A 439      36.925  -5.348   2.231  1.00  3.280          N  
ATOM   7127  H   ASN A 439      31.841  -6.820   2.334  1.00  2.390          H  
ATOM   7128  HA  ASN A 439      33.786  -6.242   4.482  1.00  2.980          H  
ATOM   7129 1HB  ASN A 439      35.061  -7.195   2.531  1.00  3.930          H  
ATOM   7130 2HB  ASN A 439      34.375  -5.942   1.507  1.00  3.930          H  
ATOM   7131 1HD2 ASN A 439      37.708  -4.760   2.444  1.00  3.930          H  
ATOM   7132 2HD2 ASN A 439      36.996  -6.027   1.500  1.00  3.930          H  
ATOM   7133  N   ALA A 440      32.298  -4.238   4.480  1.00  3.100          N  
ATOM   7134  CA  ALA A 440      31.546  -2.995   4.479  1.00  3.740          C  
ATOM   7135  C   ALA A 440      32.492  -1.822   4.478  1.00  3.900          C  
ATOM   7136  O   ALA A 440      32.605  -1.106   5.463  1.00  3.700          O  
ATOM   7137  CB  ALA A 440      30.613  -2.906   5.675  1.00  4.980          C  
ATOM   7138  H   ALA A 440      32.418  -4.758   5.338  1.00  3.720          H  
ATOM   7139  HA  ALA A 440      30.950  -2.957   3.567  1.00  4.490          H  
ATOM   7140 1HB  ALA A 440      30.054  -1.972   5.629  1.00  5.980          H  
ATOM   7141 2HB  ALA A 440      29.916  -3.747   5.656  1.00  5.980          H  
ATOM   7142 3HB  ALA A 440      31.193  -2.936   6.597  1.00  5.980          H  
ATOM   7143  N   ARG A 441      33.145  -1.591   3.345  1.00  4.490          N  
ATOM   7144  CA  ARG A 441      34.132  -0.517   3.217  1.00  4.910          C  
ATOM   7145  C   ARG A 441      33.451   0.809   3.551  1.00  5.220          C  
ATOM   7146  O   ARG A 441      34.036   1.716   4.141  1.00  5.760          O  
ATOM   7147  CB  ARG A 441      34.702  -0.494   1.804  1.00  6.710          C  
ATOM   7148  CG  ARG A 441      35.605  -1.693   1.469  1.00  6.710          C  
ATOM   7149  CD  ARG A 441      36.388  -1.510   0.195  1.00  6.710          C  
ATOM   7150  NE  ARG A 441      35.523  -1.424  -1.001  1.00  6.710          N  
ATOM   7151  CZ  ARG A 441      35.065  -2.484  -1.733  1.00  6.710          C  
ATOM   7152  NH1 ARG A 441      35.358  -3.723  -1.426  1.00  6.710          N  
ATOM   7153  NH2 ARG A 441      34.300  -2.298  -2.789  1.00  6.710          N  
ATOM   7154  H   ARG A 441      32.985  -2.262   2.591  1.00  5.390          H  
ATOM   7155  HA  ARG A 441      34.940  -0.691   3.929  1.00  5.890          H  
ATOM   7156 1HB  ARG A 441      33.886  -0.481   1.084  1.00  8.050          H  
ATOM   7157 2HB  ARG A 441      35.282   0.417   1.661  1.00  8.050          H  
ATOM   7158 1HG  ARG A 441      36.309  -1.851   2.286  1.00  8.050          H  
ATOM   7159 2HG  ARG A 441      34.982  -2.584   1.364  1.00  8.050          H  
ATOM   7160 1HD  ARG A 441      36.962  -0.586   0.263  1.00  8.050          H  
ATOM   7161 2HD  ARG A 441      37.075  -2.344   0.070  1.00  8.050          H  
ATOM   7162  HE  ARG A 441      35.257  -0.498  -1.312  1.00  8.050          H  
ATOM   7163 1HH1 ARG A 441      35.937  -3.942  -0.635  1.00  8.050          H  
ATOM   7164 2HH1 ARG A 441      34.961  -4.468  -2.032  1.00  8.050          H  
ATOM   7165 1HH2 ARG A 441      34.032  -1.373  -3.082  1.00  8.050          H  
ATOM   7166 2HH2 ARG A 441      33.975  -3.142  -3.304  1.00  8.050          H  
ATOM   7167  N   ILE A 442      32.189   0.874   3.164  1.00  5.120          N  
ATOM   7168  CA  ILE A 442      31.259   1.967   3.349  1.00  5.530          C  
ATOM   7169  C   ILE A 442      30.862   2.324   4.805  1.00  6.250          C  
ATOM   7170  O   ILE A 442      30.268   3.388   5.017  1.00  7.000          O  
ATOM   7171  CB  ILE A 442      29.991   1.643   2.534  1.00  7.580          C  
ATOM   7172  CG1 ILE A 442      29.344   0.303   3.077  1.00  7.580          C  
ATOM   7173  CG2 ILE A 442      30.365   1.533   1.050  1.00  7.580          C  
ATOM   7174  CD1 ILE A 442      27.961   0.014   2.574  1.00  7.580          C  
ATOM   7175  H   ILE A 442      31.854   0.071   2.660  1.00  6.140          H  
ATOM   7176  HA  ILE A 442      31.719   2.854   2.916  1.00  6.640          H  
ATOM   7177  HB  ILE A 442      29.263   2.438   2.663  1.00  9.090          H  
ATOM   7178 1HG1 ILE A 442      29.971  -0.531   2.784  1.00  9.090          H  
ATOM   7179 2HG1 ILE A 442      29.308   0.330   4.136  1.00  9.090          H  
ATOM   7180 1HG2 ILE A 442      29.484   1.322   0.453  1.00  9.090          H  
ATOM   7181 2HG2 ILE A 442      30.799   2.477   0.723  1.00  9.090          H  
ATOM   7182 3HG2 ILE A 442      31.092   0.739   0.900  1.00  9.090          H  
ATOM   7183 1HD1 ILE A 442      27.612  -0.927   3.003  1.00  9.090          H  
ATOM   7184 2HD1 ILE A 442      27.292   0.819   2.879  1.00  9.090          H  
ATOM   7185 3HD1 ILE A 442      27.959  -0.068   1.492  1.00  9.090          H  
ATOM   7186  N   ARG A 443      31.142   1.457   5.795  1.00  6.230          N  
ATOM   7187  CA  ARG A 443      30.776   1.744   7.190  1.00  7.030          C  
ATOM   7188  C   ARG A 443      31.880   1.445   8.206  1.00  7.140          C  
ATOM   7189  O   ARG A 443      32.749   0.602   7.999  1.00  6.790          O  
ATOM   7190  CB  ARG A 443      29.534   0.963   7.615  1.00  9.520          C  
ATOM   7191  CG  ARG A 443      28.231   1.293   6.873  1.00  9.520          C  
ATOM   7192  CD  ARG A 443      27.695   2.635   7.200  1.00  9.520          C  
ATOM   7193  NE  ARG A 443      26.424   2.860   6.540  1.00  9.520          N  
ATOM   7194  CZ  ARG A 443      26.268   3.336   5.280  1.00  9.520          C  
ATOM   7195  NH1 ARG A 443      27.310   3.640   4.519  1.00  9.520          N  
ATOM   7196  NH2 ARG A 443      25.042   3.500   4.800  1.00  9.520          N  
ATOM   7197  H   ARG A 443      31.656   0.594   5.585  1.00  7.480          H  
ATOM   7198  HA  ARG A 443      30.561   2.807   7.265  1.00  8.440          H  
ATOM   7199 1HB  ARG A 443      29.724  -0.100   7.475  1.00 11.430          H  
ATOM   7200 2HB  ARG A 443      29.358   1.120   8.679  1.00 11.430          H  
ATOM   7201 1HG  ARG A 443      28.387   1.271   5.825  1.00 11.430          H  
ATOM   7202 2HG  ARG A 443      27.473   0.557   7.134  1.00 11.430          H  
ATOM   7203 1HD  ARG A 443      27.536   2.705   8.276  1.00 11.430          H  
ATOM   7204 2HD  ARG A 443      28.383   3.413   6.890  1.00 11.430          H  
ATOM   7205  HE  ARG A 443      25.588   2.650   7.067  1.00 11.430          H  
ATOM   7206 1HH1 ARG A 443      28.285   3.530   4.855  1.00 11.430          H  
ATOM   7207 2HH1 ARG A 443      27.162   3.994   3.588  1.00 11.430          H  
ATOM   7208 1HH2 ARG A 443      24.241   3.274   5.373  1.00 11.430          H  
ATOM   7209 2HH2 ARG A 443      24.905   3.854   3.864  1.00 11.430          H  
ATOM   7210  N   THR A 444      31.829   2.135   9.340  1.00  7.850          N  
ATOM   7211  CA  THR A 444      32.792   1.898  10.403  1.00  8.220          C  
ATOM   7212  C   THR A 444      32.103   1.604  11.725  1.00  8.560          C  
ATOM   7213  O   THR A 444      30.905   1.846  11.884  1.00  8.980          O  
ATOM   7214  CB  THR A 444      33.705   3.124  10.592  1.00 11.360          C  
ATOM   7215  OG1 THR A 444      32.916   4.235  11.051  1.00 11.360          O  
ATOM   7216  CG2 THR A 444      34.362   3.495   9.261  1.00 11.360          C  
ATOM   7217  H   THR A 444      31.118   2.838   9.482  1.00  9.420          H  
ATOM   7218  HA  THR A 444      33.404   1.035  10.142  1.00  9.860          H  
ATOM   7219  HB  THR A 444      34.473   2.900  11.330  1.00 13.630          H  
ATOM   7220  HG1 THR A 444      32.664   4.096  11.984  1.00 13.630          H  
ATOM   7221 1HG2 THR A 444      35.003   4.362   9.405  1.00 13.630          H  
ATOM   7222 2HG2 THR A 444      34.958   2.655   8.904  1.00 13.630          H  
ATOM   7223 3HG2 THR A 444      33.602   3.734   8.522  1.00 13.630          H  
ATOM   7224  N   LYS A 445      32.884   1.096  12.674  1.00  8.610          N  
ATOM   7225  CA  LYS A 445      32.442   0.856  14.041  1.00  9.130          C  
ATOM   7226  C   LYS A 445      32.029   2.209  14.636  1.00  9.920          C  
ATOM   7227  O   LYS A 445      32.715   3.197  14.365  1.00 10.170          O  
ATOM   7228  CB  LYS A 445      33.601   0.215  14.843  1.00 12.570          C  
ATOM   7229  CG  LYS A 445      33.306  -0.171  16.313  1.00 12.570          C  
ATOM   7230  CD  LYS A 445      34.526  -0.818  16.994  1.00 12.570          C  
ATOM   7231  CE  LYS A 445      34.235  -1.197  18.471  1.00 12.570          C  
ATOM   7232  NZ  LYS A 445      34.156   0.023  19.381  1.00 12.570          N  
ATOM   7233  H   LYS A 445      33.845   0.896  12.435  1.00 10.330          H  
ATOM   7234  HA  LYS A 445      31.596   0.177  14.007  1.00 10.960          H  
ATOM   7235 1HB  LYS A 445      33.932  -0.687  14.331  1.00 15.090          H  
ATOM   7236 2HB  LYS A 445      34.444   0.905  14.855  1.00 15.090          H  
ATOM   7237 1HG  LYS A 445      33.012   0.715  16.874  1.00 15.090          H  
ATOM   7238 2HG  LYS A 445      32.495  -0.891  16.341  1.00 15.090          H  
ATOM   7239 1HD  LYS A 445      34.814  -1.721  16.449  1.00 15.090          H  
ATOM   7240 2HD  LYS A 445      35.362  -0.119  16.971  1.00 15.090          H  
ATOM   7241 1HE  LYS A 445      33.287  -1.738  18.521  1.00 15.090          H  
ATOM   7242 2HE  LYS A 445      35.028  -1.849  18.832  1.00 15.090          H  
ATOM   7243 1HZ  LYS A 445      33.967  -0.250  20.343  1.00 15.090          H  
ATOM   7244 2HZ  LYS A 445      35.029   0.534  19.364  1.00 15.090          H  
ATOM   7245 3HZ  LYS A 445      33.417   0.646  19.085  1.00 15.090          H  
ATOM   7246  N   PRO A 446      30.922   2.314  15.404  1.00 10.510          N  
ATOM   7247  CA  PRO A 446      30.494   3.538  16.051  1.00 11.450          C  
ATOM   7248  C   PRO A 446      31.552   3.898  17.062  1.00 11.970          C  
ATOM   7249  O   PRO A 446      32.208   3.001  17.587  1.00 12.390          O  
ATOM   7250  CB  PRO A 446      29.168   3.147  16.717  1.00 17.170          C  
ATOM   7251  CG  PRO A 446      29.250   1.644  16.889  1.00 17.170          C  
ATOM   7252  CD  PRO A 446      30.042   1.157  15.675  1.00 17.170          C  
ATOM   7253  HA  PRO A 446      30.366   4.331  15.299  1.00 13.740          H  
ATOM   7254 1HB  PRO A 446      29.077   3.674  17.675  1.00 20.610          H  
ATOM   7255 2HB  PRO A 446      28.318   3.462  16.093  1.00 20.610          H  
ATOM   7256 1HG  PRO A 446      29.757   1.410  17.838  1.00 20.610          H  
ATOM   7257 2HG  PRO A 446      28.245   1.209  16.960  1.00 20.610          H  
ATOM   7258 1HD  PRO A 446      30.591   0.278  15.972  1.00 20.610          H  
ATOM   7259 2HD  PRO A 446      29.381   0.967  14.813  1.00 20.610          H  
ATOM   7260  N   GLU A 447      31.725   5.177  17.353  1.00 12.090          N  
ATOM   7261  CA  GLU A 447      32.717   5.531  18.350  1.00 12.730          C  
ATOM   7262  C   GLU A 447      32.237   5.152  19.738  1.00 13.300          C  
ATOM   7263  O   GLU A 447      31.253   5.710  20.227  1.00 13.590          O  
ATOM   7264  CB  GLU A 447      33.022   7.029  18.284  1.00 17.570          C  
ATOM   7265  CG  GLU A 447      34.113   7.493  19.236  1.00 17.570          C  
ATOM   7266  CD  GLU A 447      34.417   8.956  19.112  1.00 17.570          C  
ATOM   7267  OE1 GLU A 447      33.831   9.602  18.275  1.00 17.570          O  
ATOM   7268  OE2 GLU A 447      35.238   9.430  19.857  1.00 17.570          O  
ATOM   7269  H   GLU A 447      31.179   5.893  16.893  1.00 14.510          H  
ATOM   7270  HA  GLU A 447      33.633   4.977  18.144  1.00 15.280          H  
ATOM   7271 1HB  GLU A 447      33.324   7.293  17.270  1.00 21.080          H  
ATOM   7272 2HB  GLU A 447      32.118   7.593  18.514  1.00 21.080          H  
ATOM   7273 1HG  GLU A 447      33.798   7.292  20.260  1.00 21.080          H  
ATOM   7274 2HG  GLU A 447      35.017   6.918  19.044  1.00 21.080          H  
ATOM   7275  N   VAL A 448      32.977   4.233  20.358  1.00 13.590          N  
ATOM   7276  CA  VAL A 448      32.693   3.652  21.662  1.00 14.280          C  
ATOM   7277  C   VAL A 448      33.746   2.579  21.934  1.00 15.190          C  
ATOM   7278  O   VAL A 448      33.879   2.083  23.048  1.00 16.060          O  
ATOM   7279  OXT VAL A 448      34.296   2.043  20.969  1.00 21.420          O  
ATOM   7280  CB  VAL A 448      31.272   3.030  21.693  1.00 18.860          C  
ATOM   7281  CG1 VAL A 448      31.154   1.876  20.707  1.00 18.860          C  
ATOM   7282  CG2 VAL A 448      30.933   2.547  23.049  1.00 18.860          C  
ATOM   7283  H   VAL A 448      33.777   3.883  19.850  1.00 16.310          H  
ATOM   7284  HA  VAL A 448      32.763   4.431  22.422  1.00 17.140          H  
ATOM   7285  HB  VAL A 448      30.572   3.780  21.415  1.00 22.640          H  
ATOM   7286 1HG1 VAL A 448      30.148   1.474  20.735  1.00 22.640          H  
ATOM   7287 2HG1 VAL A 448      31.372   2.225  19.717  1.00 22.640          H  
ATOM   7288 3HG1 VAL A 448      31.852   1.092  20.983  1.00 22.640          H  
ATOM   7289 1HG2 VAL A 448      29.929   2.156  23.010  1.00 22.640          H  
ATOM   7290 2HG2 VAL A 448      31.614   1.761  23.359  1.00 22.640          H  
ATOM   7291 3HG2 VAL A 448      30.986   3.371  23.754  1.00 22.640          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 -2625.68 304.453 1702.32 -158.811 58.7368 100.585 948.033 -1001.29 -3.86956 -23.3467 -848.848 -109.496 -221.886 -111.995 -87.0989 -43.1933 0 13.3935 35.1078 254.729 360.032 -99.6583 82.0386 -75.2868 -19.8852 332.145 -1238.77
MET:NtermProteinFull_1 -2.81813 0.32255 1.90469 -0.50193 0.17542 0.09094 1.49862 -0.92339 -0.01229 -0.0453 -1.78368 0.96824 0 0 -0.49062 0 0 0.09962 0.02412 0.74473 0 0 0 0.60916 0 0.18445 0.04719
PHE_2 -9.60705 1.49581 1.42083 -0.61131 0.13007 0.07838 2.2495 -2.13165 -0.00957 -0.03205 -1.87765 -0.02761 0 0 0 0 0 -0.03837 0.00256 0 3.88744 -0.12479 0 1.0402 0.04502 0.90051 -3.20973
THR_3 -5.58469 0.51986 3.0105 -0.16784 0.08894 0.05961 2.33666 -2.22747 -0.01229 -0.0453 -2.15887 -0.25884 0 0 0 0 0 -0.03378 8e-05 0.13119 0 -0.10315 2.2955 -1.0874 0.08679 0.85935 -2.29114
VAL_4 -9.47758 2.3825 1.51365 -0.26792 0.23289 0.0526 2.59972 -2.70108 -0.00957 -0.03205 -2.79111 -0.34447 0 0 0 0 0 -0.07954 0.00028 0.32531 0 -0.75085 0 1.9342 -0.14406 0.5679 -6.98918
ALA_5 -6.16261 0.84219 1.88654 -0.02352 0 0 2.80553 -2.19319 -0.01147 -0.03952 -2.38987 -0.27717 0 0 0 0 0 -0.01351 0 0 0 0.12702 0 1.8394 -0.07987 0.63316 -3.05689
ILE_6 -8.00028 0.66821 2.81785 -0.47066 0.33156 0.10184 2.59838 -2.30694 -0.01005 -0.06856 -3.46766 -0.07442 0 0 0 0 0 -0.04232 0.00195 0.31191 0 -0.70853 0 0.73287 -0.09581 0.47371 -7.20693
ILE_7 -9.4758 1.80884 2.04827 -0.63151 0.80167 0.16655 2.56961 -2.49769 -0.01147 -0.03952 -2.22941 0.02601 0 0 0 0 0 -0.02456 0.01928 0.49265 0 -0.18155 0 0.73287 -0.15657 0.84287 -5.73947
GLY_8 -3.99572 0.55316 2.82375 -0.00176 0 0 1.20209 -1.6734 -0.00449 -0.03208 -1.35073 -0.37191 0 0 -0.5218 0 0 -0.14193 0 0 0 -1.54092 0 0.83697 0.36338 0.68195 -3.17342
ARG_9 -8.02468 0.9593 8.06992 -0.55904 0.06445 0.25827 3.34512 -3.56923 -0 -0 -5.00589 0.60064 0 0 0 -1.73626 0 0.01642 0.20997 2.89666 0 -0.05494 0 -1.2888 0.16312 1.08069 -2.57429
THR_10 -4.20434 0.42232 2.76414 -0.23129 0.21851 0.09658 0.81876 -1.65399 -0.01043 -0.12255 0.39516 -1.09235 0 0 0 0 0 -0.0451 4e-05 1.37401 0 0.41897 2.29672 -1.0874 -0.13371 1.08345 1.30749
ASN_11 -2.14796 0.12927 2.07816 -0.20054 0.04814 0.34459 0.76489 -1.09784 -0.02467 -0.07467 0.31178 -0.98728 0 0 0 0 0 -0.11143 0.04993 0 1.89422 -1.00721 0 -0.93687 -0.45458 0.36993 -1.05216
VAL_12 -7.48575 1.11351 2.87926 -0.33031 0.34985 0.0792 1.46169 -2.45418 -0.02911 -0.10902 -0.16511 -0.49425 0 0 -0.7109 0 0 -0.05077 0.11704 0.10051 0 0.15074 0 1.9342 -0.46222 0.52013 -3.58549
GLY_13 -3.19106 0.16375 3.00327 -4e-05 0 0 1.41652 -1.64759 -0.00455 -0.03148 -0.76748 -0.37859 0 0 0 0 0 -0.14952 0 0 0 -1.28609 0 0.83697 -0.29978 0.39542 -1.94026
LYS_14 -7.99483 0.7321 8.20216 -0.4726 0.10082 0.24809 2.70107 -3.71519 -0.07303 -0.30424 -2.90156 0.19092 0 0 -0.5218 0 0 -0.02851 0.06659 2.54525 0 0.03111 0 -1.5107 -0.44947 0.51242 -2.64141
SER_15 -3.81865 0.21635 4.9031 -0.02849 1e-05 0.0225 2.02291 -2.27409 -0 -0 -2.33271 -0.51651 0 0 0 -0.75029 0 0.00641 0.00818 0.49617 0 0.29773 2.00869 -0.77834 -0.12439 0.46343 -0.17799
THR_16 -5.46633 0.34128 4.18102 -0.19279 0.10671 0.07204 1.67841 -2.51262 -0 -0 -0.92236 -0.46018 0 0 0 0 0 -0.01414 0.02001 0.06754 0 -0.02764 2.30273 -1.0874 0.09411 0.21708 -1.60253
LEU_17 -8.57368 1.0943 2.80389 -0.67304 0.26707 0.23529 2.39529 -2.70196 -0 -0 -1.6133 0.1278 0 0 0 0 0 0.19819 0.02329 0.89226 0 -0.2396 0 0.18072 0.00191 0.39128 -5.19028
PHE_18 -11.681 1.33947 6.17073 -0.97797 0.07989 0.30845 2.96102 -4.05436 -0.00455 -0.03148 -1.54847 -0.1211 0 0 0 0 0 -0.01775 0.63609 0 1.78559 -0.5256 0 1.0402 0.04721 0.52447 -4.06912
ASN_19 -6.09676 0.49631 6.08233 -0.18247 0.05713 0.26641 2.42667 -3.11063 -0.01018 -0.04243 -2.08194 -0.30677 0 0 0 0 0 -0.01028 0.0183 0 1.60384 0.48342 0 -0.93687 0.20113 0.41491 -0.72788
ARG_20 -6.13449 0.3334 5.89674 -0.95867 0.2193 0.72993 3.03013 -2.8602 -0 -0 -2.26801 0.29508 0 0 -0.73137 0 0 -0.05295 0.0482 3.24017 0 -0.17946 0 -1.2888 -0.20011 0.3797 -0.50142
LEU_21 -8.60197 2.17777 2.13927 -0.50843 0.19601 0.15194 2.24212 -2.24136 -0 -0 -2.59 0.16083 0 0 -0.93216 0 0 0.03165 0.0293 0.08864 0 -0.14045 0 0.18072 -0.58339 1.25021 -6.94931
ILE_22 -8.9395 1.00956 3.89184 -0.79245 0.6523 0.34125 2.02598 -3.00923 -0 -0 -0.36531 -0.36742 0 0 0 0 0 -0.06134 0.02759 0.77325 0 0.09377 0 0.73287 -0.30848 2.2121 -2.08322
GLN_23 -3.17847 0.45143 3.00939 -0.79591 0.29749 0.68427 1.06384 -1.51558 -0.03171 -0.19582 0.35326 -0.76293 0 0 0 0 0 0.06313 0.01674 0 3.37311 -0.27432 0 -0.18838 1.15435 1.32981 4.8537
LYS_24 -4.70123 0.85186 3.77023 -0.32049 0.03267 0.15865 1.26914 -1.71994 -0 -0 -0.66637 0.23993 0 0 0 0 0 0.13321 0.01047 1.89086 0 0.00754 0 -1.5107 1.5049 0.91041 1.86115
PRO_25 -3.84228 0.95822 2.77519 -0.09062 0.00065 0.05679 1.56383 -1.19251 -0 -0 0.12016 0.67662 0 0 0 0 0 -0.13718 0.00445 0.64472 0 -0.62144 0 -2.4119 0.27817 0.94293 -0.27421
MET_26 -3.68556 0.50492 2.81122 -0.35771 0.09262 0.13168 0.92697 -1.30387 -0 -0 0.43889 -0.06011 0 0 0 0 0 -0.06978 0.05632 2.34211 0 0.16387 0 0.60916 -0.0548 0.35103 2.89695
ALA_27 -2.82234 0.62258 1.91765 -0.02521 0.0002 0 1.0676 -1.2606 -0 -0 -0.83703 -0.39433 0 0 0 0 0 -0.10048 0 0 0 -0.13223 0 1.8394 -0.35744 0.28515 -0.19708
ILE_28 -2.6436 0.29717 2.41069 -0.48816 0.35256 0.11551 1.28263 -1.31632 -0.0168 -0.06555 -0.73224 -0.07928 0 0 0 0 0 -0.00624 0.04139 0.37785 0 -0.58262 0 0.73287 -0.59347 0.29323 -0.62038
VAL_29 -1.86772 0.1612 0.91054 -0.27066 0.18027 0.05637 0.18184 -0.76228 -0 -0 -0.11875 -0.25465 0 0 0 0 0 -0.05062 0.00948 0.34258 0 -0.80633 0 1.9342 -0.43556 0.32046 -0.46964
SER_30 -2.38132 0.19789 2.33602 -0.0331 0 0.07368 0.42924 -1.17715 -0.0168 -0.06555 -0.49119 -0.32817 0 0 -0.31833 0 0 0.00277 0.01109 0.42532 0 -0.21313 1.16909 -0.77834 -0.21369 0.40524 -0.96642
ASP_31 -1.08057 0.04657 1.23698 -0.11131 0.00862 0.33862 0.15678 -0.53443 -0 -0 0.3958 -0.34807 0 0 0 0 0 0.16735 0.01912 0 1.69224 0.16163 0 -2.3716 -0.1656 0.34023 -0.04765
THR_32 -2.49082 0.45761 2.54808 -0.1682 0.0704 0.06224 0.53277 -1.23491 -0 -0 -0.54422 -0.36994 0 0 -0.31833 0 0 0.04951 0.00627 0.18954 0 -0.01743 2.30505 -1.0874 0.20466 0.87481 1.06968
PRO_33 -2.09549 0.35462 1.04393 -0.21191 0.01561 0.15706 0.27797 -0.56059 -0 -0 -0.15075 -0.09555 0 0 0 0 0 0.0742 0.00727 0.27525 0 -0.62706 0 -2.4119 0.30347 1.0121 -2.63177
ASN_34 -1.55363 0.13273 1.2745 -0.40497 0.08285 0.84394 0.14758 -0.73421 -0.01953 -0.20599 -0.37506 -1.0446 0 0 0 0 0 -0.12949 0.02791 0 2.33123 -0.76729 0 -0.93687 0.67598 0.26577 -0.38912
THR_35 -1.71222 0.16463 1.40115 -0.09786 0.04157 0.06961 0.21252 -0.80854 -0.01953 -0.20599 -0.24169 -0.75339 0 0 0 0 0 0.03797 0.00389 0.133 0 -0.50996 2.29566 -1.0874 0.54436 0.17052 -0.36169
THR_36 -1.22902 0.0929 1.33995 -0.11317 0.06816 0.07826 0.20666 -0.62235 -0.00048 -0.0013 -0.15964 -0.55765 0 0 0 0 0 -0.0055 0.00079 0.09065 0 -0.56601 2.26546 -1.0874 -0.39179 0.33133 -0.26014
ARG_37 -3.51058 0.18185 3.37543 -0.52152 0.07289 0.25982 0.3462 -1.32724 -0 -0 -0.17514 0.67854 0 0 0 0 0 0.04186 0.16015 2.00964 0 -0.04952 0 -1.2888 -0.30209 0.37492 0.32642
ASP_38 -3.39994 0.31072 3.539 -0.11302 0.00579 0.32583 0.99774 -1.55933 -0.00048 -0.0013 0.36843 -0.61633 0 0 0 0 0 -0.06425 0.01081 0 3.7744 -0.51747 0 -2.3716 -0.24182 0.22507 0.67223
ARG_39 -3.82279 0.22912 3.22481 -0.73624 0.12704 0.49299 1.16666 -1.51254 -0.00616 -0.02826 -0.71581 0.27303 0 0 -1.19486 0 0 -0.02742 0.04591 2.01573 0 -0.10352 0 -1.2888 -0.37114 0.47452 -1.75775
ILE_40 -6.50094 0.78399 3.17371 -0.50878 0.48189 0.11172 2.1964 -2.08356 -0.00244 -0.01303 -0.97181 -0.38587 0 0 0 0 0 0.1187 0.00473 0.801 0 -0.40642 0 0.73287 -0.17331 1.18379 -1.45736
PHE_41 -4.84727 0.65156 2.75259 -1.04864 0.15404 0.65586 1.04573 -1.58884 -0 -0 -0.14451 -0.15966 0 0 0 0 0 -0.01086 0.06101 0 1.62446 -0.54682 0 1.0402 -0.03997 1.36714 0.96604
GLY_42 -3.37732 0.24801 2.84679 -0.00147 0 0 1.90592 -1.62461 -0.0121 -0.05365 -1.97039 -0.34955 0 0 0 0 0 -0.03694 0 0 0 -1.16678 0 0.83697 0.12292 0.68215 -1.95005
ILE_43 -4.96657 0.61578 2.09308 -0.47285 0.38954 0.10655 0.75931 -1.6766 -0.02154 -0.15339 -0.2513 -0.04564 0 0 0 0 0 -0.03463 0.01531 0.30644 0 -0.71026 0 0.73287 0.05778 0.35405 -2.90207
GLY_44 -3.8768 0.22996 3.72008 -0.00059 0 0 2.18197 -1.96329 -0.01254 -0.04914 -1.93498 -0.2452 0 0 0 0 0 -0.05928 0 0 0 0.08568 0 0.83697 0.15123 0.33169 -0.60424
GLU_45 -2.72001 0.18577 1.93802 -0.22043 0.02901 0.3405 0.26988 -1.02083 -0.00045 -0.00119 -0.34946 -0.54007 0 0 0 0 0 -0.05125 0.05001 0 3.25779 0.24177 0 -2.7348 0.7233 0.14426 -0.45818
TRP_46 -13.5883 4.51163 2.97896 -0.76171 0.35027 0.37031 2.62111 -3.21098 -0.00288 -0.00852 -2.98653 -0.57062 0 0 -0.93216 0 0 -0.06779 0.0047 0 3.62477 -0.17897 0 1.6906 0.84044 1.00544 -4.31024
LEU_47 -4.58966 0.76457 1.30993 -0.50498 0.34972 0.16208 0.70088 -1.29715 -0.00045 -0.00119 0.06654 -0.07917 0 0 0 0 0 -0.02 0.0574 2.28279 0 0.57722 0 0.18072 0.64112 1.36421 1.96455
LYS_48 -2.03981 0.38833 2.05277 -0.31897 0.05599 0.19557 0.17147 -1.01741 -0.00111 -0.00307 -0.14586 -0.37796 0 0 0 0 0 0.04665 0.03049 1.45824 0 0.22141 0 -1.5107 0.42795 0.66311 0.2971
ARG_49 -7.03156 0.33473 5.80893 -0.9412 0.21235 0.48547 2.69249 -2.73175 -0 -0 -2.14896 0.79592 0 0 0 0 0 -0.05302 0.0315 2.64958 0 0.01078 0 -1.2888 0.17452 0.39031 -0.60872
LYS_50 -4.53375 0.3747 2.89578 -0.32128 0.03846 0.16565 1.4876 -1.42768 -0.00688 -0.02576 -1.4288 -0.09773 0 0 0 0 0 -0.08947 0.00265 2.31027 0 0.22894 0 -1.5107 0.00679 0.26703 -1.66419
ILE_51 -10.1784 1.23689 2.00985 -0.44801 0.35396 0.08668 2.11105 -2.54586 -0 -0 -2.58711 0.01384 0 0 0 0 0 -0.05735 0.22406 0.30501 0 -0.71574 0 0.73287 -0.11305 0.44962 -9.12167
ALA_52 -5.23464 0.56792 3.12015 -0.02526 0.00039 0 2.64248 -2.30305 -0.01931 -0.07798 -2.75509 -0.31539 0 0 0 0 0 -0.03658 0 0 0 0.20867 0 1.8394 -0.15024 0.48897 -2.04955
PHE_53 -11.2394 2.60199 2.1035 -0.70235 0.08709 0.34309 3.01735 -2.81723 -0.00394 -0.01421 -2.66017 0.18454 0 0 0 0 0 0.00325 0.04586 0 1.89868 -0.27075 0 1.0402 -0.13152 0.9314 -5.58257
ILE_54 -7.34536 0.50013 2.56432 -0.49969 0.47411 0.12694 2.38384 -2.36979 -0.02792 -0.24487 -2.74952 -0.1343 0 0 0 0 0 0.07969 0.06653 0.29131 0 -0.66671 0 0.73287 -0.3262 1.01529 -6.12932
ASP_55 -6.80069 0.65556 7.74997 -0.22778 0.10773 0.73791 3.86024 -3.57526 -0.03385 -0.28304 -5.73441 -1.40632 0 0 -0.51296 -0.75029 0 -0.0664 0.03641 0 2.08635 -0.79488 0 -2.3716 -0.36997 0.63148 -7.06179
THR_56 -6.60802 0.79307 5.1763 -0.12949 0.04433 0.06505 3.19518 -2.92042 -0.05509 -0.42754 -2.94071 -0.13738 0 0 0 0 0 0.05818 0.02418 0.04723 0 -0.03197 4.12902 -1.0874 -0.29619 0.58326 -0.51841
GLY_57 -2.351 0.42465 3.11242 -5e-05 0 0 1.00154 -1.49158 -0 -0 -1.32325 -0.4419 0 0 -0.51296 0 0 -0.02011 0 0 0 0.31335 0 0.83697 -0.03922 0.27381 -0.21733
GLY_58 -3.10942 0.37522 3.21818 -6e-05 0 0 1.78305 -1.59903 -0 -0 -2.03069 -0.40747 0 0 -1.19486 0 0 -0.08338 0 0 0 0.28018 0 0.83697 0.01998 0.17749 -1.73383
LEU_59 -5.90618 0.72072 2.495 -0.58597 0.30367 0.18033 1.32348 -1.96199 -0.02493 -0.13469 -0.58637 0.04841 0 0 0 0 0 -0.00952 0.05584 1.37379 0 -0.32828 0 0.18072 -0.14682 0.35449 -2.64829
ILE_60 -3.24056 0.40331 1.75532 -0.47115 0.33573 0.09543 0.6603 -1.2226 -0 -0 0.77424 0.12011 0 0 0 0 0 -0.06561 0.02382 0.5314 0 -0.64525 0 0.73287 -0.38332 0.65714 0.06117
ALA_61 -4.26343 0.46415 1.71582 -0.02608 0.00186 0 1.3256 -1.63601 -0.00395 -0.0116 -0.56253 -0.38429 0 0 -0.70467 0 0 -0.05932 0 0 0 -0.13194 0 1.8394 -0.66411 0.65879 -2.44232
LYS_62 -2.81821 0.504 2.40732 -0.3369 0.05805 0.21361 0.82578 -1.23385 -0 -0 0.49456 -0.36876 0 0 0 0 0 -0.09972 0.00043 1.52826 0 -0.17278 0 -1.5107 -0.45266 0.3808 -0.58077
GLN_63 -1.62727 0.20878 1.39055 -0.29752 0.05878 0.27712 0.11932 -0.7885 -0 -0 0.27229 -0.89997 0 0 0 0 0 -0.09 0.01118 0 2.69622 -0.17909 0 -0.18838 -0.09357 0.19127 1.06122
THR_64 -4.1491 0.61788 3.43425 -0.10833 0.04646 0.07057 1.58704 -1.77552 -0 -0 -0.66837 -0.74887 0 0 -0.70467 0 0 -0.00944 0.00507 0.10092 0 -0.45856 4.26547 -1.0874 -0.25272 0.99177 1.15647
PRO_65 -3.19943 0.62541 3.38178 -0.12541 0.00064 0.09034 1.98515 -1.43828 -0 -0 -1.76596 0.2472 0 0 0 0 0 -0.0404 0.00712 0.17892 0 -1.16591 0 -2.4119 -0.55753 1.13061 -3.05766
LEU_66 -6.25882 0.44071 3.63921 -0.72644 0.34934 0.34513 1.86378 -2.21966 -0 -0 -1.33198 0.03235 0 0 0 0 0 -0.08836 0.06662 0.5716 0 -0.05919 0 0.18072 -0.04478 0.46467 -2.7751
GLN_67 -5.74081 0.40765 5.14145 -0.70552 0.40993 1.17796 2.08932 -2.53779 -0 -0 -2.15181 -2.16002 0 0 0 -0.94852 0 0.13566 0.14554 0 4.43159 -0.25508 0 -0.18838 0.09476 0.55941 -0.09465
GLN_68 -5.63305 0.41253 5.23594 -0.80567 0.08433 0.8263 2.91969 -2.55089 -0 -0 -2.11201 -0.77477 0 0 0 0 0 0.03748 0.00222 0 2.91019 -0.11052 0 -0.18838 -0.29266 0.4795 0.44021
LEU_69 -8.57288 1.02575 5.14896 -0.69753 0.24318 0.27685 2.79778 -3.34502 -0 -0 -2.06386 0.08776 0 0 0 0 0 0.17632 0.06896 0.97054 0 -0.24579 0 0.18072 -0.21308 0.37507 -3.78626
ILE_70 -8.77858 0.79784 4.80246 -0.48839 0.34746 0.09928 3.16769 -3.27762 -0.01684 -0.07816 -2.5081 0.03229 0 0 0 0 0 -0.04163 0.07796 0.49495 0 -0.41809 0 0.73287 -0.06177 0.58875 -4.52763
ALA_71 -4.38911 0.26208 4.10373 -0.02126 0 0 2.45854 -2.42535 -0 -0 -2.25122 -0.36831 0 0 0 0 0 -0.02953 0 0 0 -0.30008 0 1.8394 -0.16828 0.52213 -0.76725
LEU_72 -6.75382 0.53887 4.45143 -0.46345 0.1553 0.10373 2.64972 -2.75724 -0 -0 -2.15138 0.2388 0 0 0 0 0 -0.02986 0.0793 0.50968 0 -0.24127 0 0.18072 -0.3055 0.32903 -3.46594
GLN_73 -9.28084 0.65068 7.63933 -0.266 0.04022 0.201 3.28611 -3.98138 -0.02276 -0.07459 -3.3434 -0.44702 0 0 0 0 0 -0.02117 0.01877 0 2.69783 -0.06491 0 -0.18838 -0.1707 0.30299 -3.0242
VAL_74 -9.16613 1.75712 2.69736 -0.29982 0.16988 0.06419 3.07774 -3.05848 -0 -0 -2.47315 -0.17825 0 0 0 0 0 0.01235 0.2363 0.20013 0 -0.40343 0 1.9342 -0.08504 0.54951 -4.96551
GLN_75 -6.28002 0.49226 5.96588 -0.87335 0.15355 0.94852 2.84893 -3.14992 -0.0391 -0.23164 -2.38381 -0.98023 0 0 0 -0.50376 0 0.09987 0.0116 0 2.83182 -0.21443 0 -0.18838 -0.17152 0.73402 -0.92972
ALA_76 -5.29283 0.44233 4.7998 -0.01995 0 0 3.02188 -2.89836 -0.01518 -0.07652 -2.57533 -0.36325 0 0 0 0 0 0.03135 0 0 0 -0.19613 0 1.8394 -0.31671 0.52453 -1.09498
ALA_77 -6.35653 1.0069 2.98069 -0.02046 0 0 2.69767 -2.78705 -0.00485 -0.02204 -1.86016 -0.34653 0 0 0 0 0 0.01835 0 0 0 -0.27563 0 1.8394 -0.35366 0.45451 -3.02941
LEU_78 -8.98541 1.25485 4.46307 -0.53983 0.15944 0.12478 3.0031 -3.27099 -0.01104 -0.09512 -2.88492 0.07283 0 0 -0.40949 0 0 -0.05737 0.08251 3.31983 0 -0.27726 0 0.18072 -0.38694 0.61553 -3.64171
SER_79 -2.93712 0.07201 4.22984 -0.02451 6e-05 0.02284 1.86687 -1.88931 -0 -0 -1.35535 -0.10594 0 0 0 -0.50376 0 -0.01909 0.0021 0.48555 0 0.1777 0.60238 -0.77834 -0.10986 0.56818 0.30425
GLN_80 -4.36726 0.28865 3.18738 -0.27571 0.07009 0.23404 1.47861 -1.87714 -0 -0 -1.36862 -0.5059 0 0 0 0 0 0.02829 0.17443 0 2.82681 -0.04828 0 -0.18838 0.19779 0.50453 0.35933
ALA_81 -5.28714 0.4602 2.6772 -0.02114 0 0 2.98253 -2.36682 -0.02002 -0.09856 -2.29001 -0.16601 0 0 -0.46374 0 0 0.0516 0 0 0 0.1498 0 1.8394 0.23982 0.55906 -1.75382
LYS_82 -5.68462 0.26798 4.77788 -0.29444 0.02452 0.13697 3.08553 -2.18933 -0.00405 -0.01505 -2.69684 -0.15437 0 0 -0.49062 0 0 0.26382 0.03219 1.89198 0 -0.18128 0 -1.5107 0.00217 0.42216 -2.3161
ALA_83 -5.96042 0.92515 1.73395 -0.01981 0 0 2.34167 -2.12775 -0.00405 -0.01505 -1.87042 -0.39923 0 0 0 0 0 0.20535 0 0 0 -0.50614 0 1.8394 -0.10731 0.33779 -3.62688
ILE_84 -9.07813 1.03165 1.7393 -0.48528 0.27547 0.12372 2.36997 -2.5447 -0.00375 -0.01266 -3.01752 0.14816 0 0 0 0 0 -0.01212 0.00367 3.72021 0 -0.5472 0 0.73287 -0.10128 0.78179 -4.87582
ILE_85 -8.26154 0.86844 1.39322 -0.47448 0.35071 0.10404 2.76922 -2.08443 -0.01464 -0.05165 -2.38473 0.06436 0 0 0 0 0 -0.01624 0.04074 0.43836 0 -0.7375 0 0.73287 -0.37711 0.85878 -6.78158
PHE_86 -11.6324 1.66843 1.27825 -0.75681 0.279 0.20645 2.64788 -2.73609 -0.01665 -0.05646 -2.65193 0.03741 0 0 0 0 0 -0.07462 0.42514 0 3.78416 -0.1977 0 1.0402 -0.21774 0.70031 -6.27321
LEU_87 -9.54829 1.45939 2.84848 -0.50178 0.34821 0.11806 2.71408 -2.7501 -0.01464 -0.05165 -2.97909 0.09642 0 0 0 0 0 0.07733 0.30977 1.88487 0 -0.31834 0 0.18072 -0.03489 1.08979 -5.07166
VAL_88 -7.78634 1.18637 1.87465 -0.3102 0.26456 0.06014 2.07949 -2.33806 -0.01359 -0.04635 -2.79556 -0.31406 0 0 0 0 0 -0.01514 0.00023 0.06608 0 -0.44683 0 1.9342 -0.26321 0.89088 -5.97274
SER_89 -5.10002 0.34152 5.0687 -0.03469 0.00081 0.06336 2.18461 -2.3674 -0.02705 -0.18332 -1.04865 -0.90545 0 0 0 0 0 -0.02561 0.03202 0.61533 0 0.54249 0.6138 -0.77834 0.01146 0.44812 -0.54831
LEU_90 -8.09639 2.08359 1.86835 -0.6945 0.26826 0.26954 2.09415 -2.24643 -0.00069 -0.00255 -1.19791 0.06994 0 0 0 0 0 0.01006 0.37348 0.8806 0 -0.1853 0 0.18072 0.14642 0.79122 -3.38745
GLN_91 -3.39077 0.23196 3.70787 -0.27001 0.03314 0.20431 0.72248 -1.57256 -0.00968 -0.12054 -0.53418 -0.43017 0 0 0 0 0 -0.10007 0.00177 0 2.88096 -0.10701 0 -0.18838 -0.24264 0.78144 1.59791
GLU_92 -3.92111 0.31365 5.4899 -0.22732 0.04596 0.36838 2.044 -2.32548 -0.01043 -0.12255 -2.9219 -0.54015 0 0 0 -0.54884 0 -0.01358 0.00609 0 2.953 0.09352 0 -2.7348 -0.28413 0.28725 -2.04855
GLN_93 -4.95463 0.52666 4.60927 -0.57197 0.06466 0.88118 1.92316 -2.40635 -0.01037 -0.03329 -1.79749 0.01678 0 0 -0.59914 -0.23514 0 -0.07936 0.04673 0 2.99541 0.42016 0 -0.18838 0.82225 0.3185 1.74865
LEU_94 -5.94431 0.95747 0.65372 -0.48363 0.30493 0.10843 0.53405 -1.23368 -0 -0 -0.05864 0.03656 0 0 0 0 0 -0.06466 0.33439 1.06037 0 -0.2005 0 0.18072 1.03879 0.56682 -2.20917
ASN_95 -5.84682 0.48088 7.1299 -0.20956 0.00584 0.29475 3.27039 -3.16691 -0.01037 -0.03329 -3.89257 -0.55746 0 0 -2.23132 0 0 0.03011 0.01058 0 3.9861 0.00979 0 -0.93687 0.18995 0.55266 -0.9242
SER_96 -4.32866 0.34401 4.03843 -0.02388 0 0.02143 2.07978 -2.10436 -0.00442 -0.05641 -1.43941 -0.49953 0 0 0 0 0 -0.02812 0.00575 0.62784 0 0.24074 0.60652 -0.77834 0.01574 0.33623 -0.94667
ASP_97 -7.71529 0.9086 7.8412 -0.11675 0.01371 0.35991 3.77626 -3.61425 -0 -0 -4.48129 -0.38685 0 0 -1.24686 -2.13594 0 -0.09149 0.00191 0 1.84982 -0.03066 0 -2.3716 -0.25318 0.45728 -7.23547
ASP_98 -7.77259 0.3627 8.14407 -0.10639 0.00145 0.31666 3.95151 -3.89391 -0 -0 -5.25789 -0.52193 0 0 -0.98445 0 0 0.17189 0.00995 0 2.25663 -0.28176 0 -2.3716 -0.37474 0.53635 -5.81403
PHE_99 -7.04047 0.62575 3.99092 -0.60032 0.03409 0.29404 2.78733 -2.78808 -0 -0 -2.4162 -0.03128 0 0 0 0 0 0.19313 0.02348 0 2.26281 0.04095 0 1.0402 -0.20669 0.4704 -1.31994
TYR_100 -7.40459 0.5899 5.23106 -0.55669 0.2643 0.27362 2.66865 -3.0198 -0.00442 -0.05641 -1.53549 -0.33162 0 0 0 0 0 0.1868 0.11499 0 3.00886 0.08346 0.00011 1.2797 -0.12356 0.49928 1.16816
VAL_101 -8.89302 1.49029 2.70922 -0.30851 0.25843 0.0704 2.79712 -2.86821 -0 -0 -1.9284 -0.10071 0 0 0 0 0 -0.04275 0.00317 0.04372 0 -0.29353 0 1.9342 -0.0978 0.63496 -4.59142
ALA_102 -7.02771 0.9368 4.32765 -0.02141 0 0 3.01002 -3.08501 -0 -0 -2.12844 -0.33536 0 0 0 0 0 -0.04138 0 0 0 -0.24305 0 1.8394 -0.2225 0.58686 -2.40412
LYS_103 -4.09708 0.17115 4.58773 -0.4273 0.06786 0.24681 1.87826 -2.15295 -0 -0 -1.56302 -0.16994 0 0 0 0 0 0.02614 0.0011 1.951 0 -0.02493 0 -1.5107 -0.3343 0.26801 -1.08215
VAL_104 -7.02461 0.8976 3.55199 -0.29797 0.16788 0.06677 2.3848 -2.56381 -0 -0 -1.58329 -0.22356 0 0 0 0 0 -0.0381 0.07676 0.24491 0 -0.36449 0 1.9342 -0.16153 0.32719 -2.60525
LEU_105 -10.424 2.20776 2.34579 -0.56723 0.39421 0.15019 2.95429 -2.84489 -0 -0 -1.84664 0.2638 0 0 0 0 0 0.02742 0.46023 0.30683 0 -0.25435 0 0.18072 -0.17632 0.85741 -5.96478
LYS_106 -5.89281 0.43723 6.22396 -0.32193 0.03776 0.16536 2.19072 -2.58987 -0.0163 -0.10719 -3.0297 -0.07096 0 0 0 0 0 -0.12476 0.08348 1.73119 0 -0.02589 0 -1.5107 -0.03777 0.88321 -1.97498
LYS_107 -4.31444 0.82488 4.25112 -0.32969 0.04574 0.18318 2.43268 -1.99295 -0.02226 -0.15347 -2.67191 -0.14392 0 0 0 0 0 -0.06655 0.04202 1.72462 0 -0.04778 0 -1.5107 -0.11489 0.52357 -1.34075
ASN_108 -7.11316 0.85661 5.30405 -0.21267 0.11683 0.34755 3.69813 -2.96704 -0.01104 -0.09512 -2.15896 -0.59927 0 0 0 0 0 0.02458 0.4765 0 2.67997 -0.55106 0 -0.93687 0.00323 0.88931 -0.24842
LYS_109 -5.33926 0.77039 5.79452 -0.38977 0.28289 0.25404 1.48718 -2.40535 -0.06731 -0.36912 -1.90461 0.01111 0 0 -0.28456 0 0 5.84882 0.03368 1.44379 0 0.13543 0 -1.5107 1.80146 12.3753 17.9679
ASP_110 -3.09843 0.25461 4.15265 -0.27271 0.07627 0.92781 2.18188 -1.82485 -0 -0 -1.98414 -3.26718 0 0 0 -1.01963 0 -0.09865 0.33909 0 2.52993 -0.72057 0 -2.3716 2.34216 12.4078 10.5545
LYS_111 -6.91727 0.77438 7.3183 -0.32773 0.05721 0.17106 4.2392 -3.1819 -0 -0 -5.48177 -0.15628 0 0 -0.87323 0 0 -0.02698 0.10513 2.38629 0 0.23211 0 -1.5107 1.06316 1.58114 -0.54786
PRO_112 -4.69937 0.5855 2.39393 -0.1219 0.00556 0.09045 1.67716 -1.20608 -0 -0 -1.93395 0.21418 0 0 0 0 0 -0.03433 0.06929 0.14396 0 -0.92263 0 -2.4119 -0.09503 1.07017 -5.175
VAL_113 -6.01687 0.98022 0.41384 -0.2697 0.15439 0.0578 1.08341 -1.37453 -0.01375 -0.0496 -0.41063 -0.31255 0 0 0 0 0 -0.08692 0.01831 0.25707 0 -0.64365 0 1.9342 -0.52475 0.32948 -4.47423
ILE_114 -6.57984 0.32057 1.87582 -0.47177 0.35902 0.11238 2.18472 -1.96089 -0 -0 -2.66355 -0.088 0 0 0 0 0 0.09903 0.04145 0.34666 0 -0.76351 0 0.73287 -0.37069 0.44123 -6.3845
LEU_115 -8.93916 0.82793 2.08804 -0.59559 0.18246 0.15341 2.00531 -2.32732 -0.01375 -0.0496 -2.45505 0.34017 0 0 0 0 0 -0.04556 0.04231 0.51458 0 -0.25515 0 0.18072 -0.34177 0.60887 -8.07912
VAL_116 -8.44066 0.90881 2.37865 -0.27499 0.17544 0.05892 2.8567 -2.63979 -0.0027 -0.00765 -2.57546 -0.27834 0 0 0 0 0 -0.04479 0.00427 0.27932 0 -0.79154 0 1.9342 -0.33494 0.42954 -6.365
VAL_117 -8.63455 1.15915 1.75029 -0.28496 0.19681 0.06054 2.46089 -2.42394 -0.0006 -0.00744 -2.16911 -0.32832 0 0 0 0 0 0.04312 0.02797 0.16498 0 -0.5524 0 1.9342 -0.373 0.34251 -6.63386
ASN_118 -7.62856 0.67985 6.66744 -0.15199 0.00686 0.19458 4.57395 -3.57668 -0.01863 -0.15404 -4.69524 -0.54621 0 0 -2.65346 0 0 -0.02503 0.1617 0 2.09051 -0.26365 0 -0.93687 -0.17654 0.96186 -5.49016
LYS_119 -5.58846 0.72134 5.65741 -0.32056 0.07337 0.20615 2.52263 -2.58913 -0.0685 -0.34004 -2.29553 -0.39082 0 0 -0.84626 0 0 -0.06723 0.0494 1.40319 0 -0.10237 0 -1.5107 0.10001 1.48051 -1.9056
ALA_120 -6.21383 1.24577 2.54108 -0.02451 0.00055 0 1.60801 -2.50582 -0.01653 -0.15384 -1.47651 -0.40078 0 0 0 0 0 -0.17453 0 0 0 -0.21132 0 1.8394 0.08854 1.20246 -2.65186
GLU_121 -4.34174 0.74555 4.36112 -0.3322 0.04018 0.40251 1.27301 -2.05522 -0.02265 -0.14962 -0.72442 -0.69727 0 0 0 -0.47599 0 -0.09991 0.11945 0 3.55849 -0.26953 0 -2.7348 -0.22899 0.5892 -1.04282
ASN_122 -2.80953 0.27532 3.10815 -0.20854 0.04267 0.3472 0.98144 -1.49798 -0.01342 -0.11676 -1.04683 -0.68047 0 0 0 0 0 -0.04155 0.01442 0 2.23916 -0.70502 0 -0.93687 -0.16892 0.31944 -0.89811
PHE_123 -8.78521 2.19617 1.13163 -0.53134 0.34257 0.21661 1.39042 -2.18739 -0 -0 -1.36813 -0.21461 0 0 0 0 0 -0.03433 0.12025 0 4.25061 -0.05908 0 1.0402 -0.08667 0.53582 -2.04249
ASN_124 -4.86604 0.7146 4.82279 -0.29661 0.02284 0.46993 2.90228 -2.39801 -0.04536 -0.27493 -2.48776 -0.35982 0 0 -1.68095 0 0 -0.03252 1e-05 0 2.32863 -0.05005 0 -0.93687 -0.31481 1.12087 -1.36177
PRO_125 -2.53655 0.3786 1.54933 -0.07122 0 0.04382 0.40979 -0.58797 -0 -0 0.38233 0.57386 0 0 0 0 0 -0.23185 0.04783 0.23143 0 -0.74417 0 -2.4119 -0.04519 1.07066 -1.94121
LYS_126 -4.16121 0.28518 5.28198 -0.425 0.06051 0.24205 2.57564 -2.29258 -0.00027 -0.00457 -2.95885 0.22121 0 0 -0.75868 -0.69821 0 0.29771 0.06933 2.62575 0 -0.0194 0 -1.5107 0.60093 0.60162 0.03246
THR_127 -5.1291 0.35668 5.24053 -0.12244 0.09557 0.06237 2.05848 -2.50824 -0.03306 -0.26641 -1.43849 -1.15694 0 0 -0.92228 0 0 0.0905 0.0178 0.15348 0 -0.10425 2.25377 -1.0874 0.23167 0.6781 -1.52968
ALA_128 -5.80011 0.78126 3.75573 -0.02119 0 0 2.93143 -2.6196 -0 -0 -2.36646 -0.3629 0 0 0 0 0 -0.03117 0 0 0 -0.13446 0 1.8394 -0.33053 0.51404 -1.84457
GLU_129 -4.62119 0.43904 5.12367 -0.44367 0.06604 0.86479 1.84741 -2.39949 -0.03196 -0.15947 -1.36408 -0.47912 0 0 0 0 0 -0.02165 0.00254 0 3.29246 -0.29949 0 -2.7348 -0.36793 0.31048 -0.97641
GLU_130 -5.07963 0.23037 7.00964 -0.21448 0.03665 0.31227 2.41902 -2.93419 -0.01938 -0.14638 -2.41149 -0.606 0 0 0 -0.69821 0 0.08523 0.05374 0 3.02704 -0.25682 0 -2.7348 -0.55392 0.28288 -2.19848
THR_131 -6.50943 0.86476 5.25513 -0.21248 0.2162 0.07712 3.28983 -2.85003 -0 -0 -3.28063 -0.21265 0 0 0 -0.23514 0 -0.03402 0.01798 0.31922 0 0.04284 2.28828 -1.0874 -0.20491 0.3453 -1.91006
LEU_132 -8.73959 0.99096 4.17708 -0.4564 0.19746 0.10641 2.97627 -2.87239 -0 -0 -2.15829 0.20687 0 0 0 0 0 0.2107 0.19536 0.28342 0 -0.27548 0 0.18072 -0.07794 0.55805 -4.49679
LYS_133 -4.8705 0.39556 5.14052 -0.30979 0.02499 0.1435 1.95222 -2.39402 -0.00957 -0.07336 -2.3415 -0.00914 0 0 -0.60126 0 0 -0.03867 0.08787 1.71699 0 -0.08215 0 -1.5107 -0.44559 0.49878 -2.72583
ASP_134 -4.52682 0.53566 5.54283 -0.10735 0.0017 0.32811 2.83531 -2.67116 -0.02634 -0.21296 -2.85844 -0.42374 0 0 0 0 0 0.03679 0.04242 0 2.18119 -0.28792 0 -2.3716 -0.40341 0.42708 -1.95863
TYR_135 -12.2685 2.148 4.23995 -0.67308 0.23977 0.26584 3.69337 -3.6775 -0.01762 -0.11141 -2.67662 -0.31543 0 0 -0.59914 0 0 0.26742 0.52638 0 2.90124 0.12174 0.36129 1.2797 -0.20825 0.88208 -3.62083
TYR_136 -9.19054 1.12215 4.06071 -0.55613 0.01287 0.21092 2.05935 -2.74784 -0.01423 -0.0778 -1.60313 -0.31725 0 0 0 0 0 -0.09082 0.71527 0 3.22702 0.16411 0.00728 1.2797 0.12162 1.23572 -0.38102
SER_137 -4.0702 0.48024 4.3215 -0.03883 0.00077 0.05136 2.29241 -2.08636 -0.01755 -0.1139 -1.91095 -0.42445 0 0 0 0 0 0.0322 0.01611 0.15387 0 -0.31602 1.76672 -0.77834 -0.09152 0.78565 0.05269
LEU_138 -7.82658 0.75506 0.8939 -0.46242 0.17386 0.1206 1.7271 -1.81232 -0.01131 -0.04826 -0.82825 0.15128 0 0 0 0 0 0.0166 0.29795 0.29615 0 -0.28387 0 0.18072 -0.48302 0.44094 -6.70188
GLY_139 -3.07519 0.39665 2.66549 -5e-05 0 0 1.12639 -1.57747 -0.01675 -0.09893 -0.04562 -0.34071 0 0 0 0 0 -0.15832 0 0 0 -1.5272 0 0.83697 -0.27009 0.52225 -1.56259
PHE_140 -9.02752 1.30313 1.67916 -0.75534 0.10827 0.49319 1.14235 -2.08751 -0.04569 -0.23064 -0.86428 0.2476 0 0 0 0 0 -0.02428 0.36097 0 2.02003 -0.22873 0 1.0402 0.04962 0.79473 -4.02472
GLY_141 -2.59539 0.13869 2.23997 -0.00024 0 0 0.75706 -1.18855 -0.03254 -0.16047 -0.3557 -0.20968 0 0 0 0 0 -0.03223 0 0 0 -1.50446 0 0.83697 0.10277 0.65552 -1.34828
ARG_142 -4.70501 0.61283 4.23071 -1.0102 0.14814 0.78697 1.90461 -1.97455 -0.01421 -0.08603 -2.31452 0.49917 0 0 0 -1.79727 0 0.03053 0.22889 2.39028 0 -0.00615 0 -1.2888 -0.27679 1.03995 -1.60146
PRO_143 -6.696 0.84475 2.29483 -0.19368 0.00885 0.14264 0.61278 -1.12008 -0 -0 -0.80129 -0.09035 0 0 0 0 0 -0.00339 0.01633 0.72942 0 -0.35814 0 -2.4119 -0.24365 1.27627 -5.99261
VAL_144 -7.82503 0.9438 3.15987 -0.27818 0.1963 0.05323 2.79643 -2.65337 -0 -0 -2.99271 0.1984 0 0 0 0 0 -0.02556 0.01036 0.14004 0 -0.41176 0 1.9342 -0.20607 0.73464 -4.22541
VAL_145 -4.51518 0.62315 1.20242 -0.33373 0.54219 0.0753 0.80152 -1.21117 -0.02527 -0.11512 -0.3776 -0.70938 0 0 0 0 0 0.03264 0.00125 1.99282 0 -0.40427 0 1.9342 -0.28426 0.67339 -0.09709
ILE_146 -9.51893 1.74566 3.40037 -0.45584 0.39582 0.07933 2.89582 -3.18351 -0 -0 -2.58452 0.19994 0 0 0 0 0 0.6379 0.56744 0.77915 0 -0.26426 0 0.73287 -0.10543 1.2067 -3.47149
SER_147 -7.00953 0.97385 6.4881 -0.03789 0.02423 0.0712 4.10224 -3.30328 -0.00731 -0.04887 -2.75042 -0.74537 0 0 0 0 0 -0.04919 2e-05 0.34425 0 0.38472 0.60656 -0.77834 0.47728 1.39799 0.14025
ALA_148 -5.20403 0.59269 2.51389 -0.02286 0 0 2.148 -2.13568 -0.01305 -0.08582 -0.18947 -0.3862 0 0 -1.0963 0 0 -0.07777 0 0 0 -0.37032 0 1.8394 0.17169 0.58059 -1.73525
ALA_149 -3.44273 0.27614 2.53989 -0.02399 0 0 0.98147 -1.67884 -0 -0 -0.49158 -0.36899 0 0 -0.73137 0 0 -0.03142 0 0 0 -0.38734 0 1.8394 -0.69095 0.25909 -1.95123
HIS_150 -4.37318 0.36445 3.92404 -0.42897 0.00947 0.54583 1.41835 -1.99036 -0.03394 -0.14685 -0.69556 0.07284 0 0 0 -0.47599 0 -0.05759 0.07657 0 1.52816 -0.45879 0 -0.45461 -0.21324 0.36729 -1.02208
GLY_151 -3.28337 0.20933 3.13835 -5e-05 0 0 1.85211 -1.7202 -0 -0 -1.64145 -0.38249 0 0 0 0 0 -0.13661 0 0 0 -1.37868 0 0.83697 -0.17774 0.39579 -2.28802
ILE_152 -7.28015 1.34893 4.07962 -0.62623 0.3562 0.12538 2.91793 -2.52284 -0.03394 -0.14685 -1.00131 0.48299 0 0 0 0 0 0.0401 0.01349 0.95303 0 -0.44046 0 0.73287 -0.5635 0.80234 -0.76238
GLY_153 -3.35869 0.45773 3.21586 -5e-05 0 0 1.68671 -1.73802 -0 -0 -1.90572 -0.42107 0 0 0 0 0 -0.06607 0 0 0 -1.36287 0 0.83697 -0.74349 0.73451 -2.66422
ILE_154 -6.96187 0.95562 3.44537 -0.55356 0.29013 0.14444 2.47698 -2.31581 -0 -0 -1.66142 0.21252 0 0 0 0 0 -0.04157 0.30307 1.39305 0 0.16661 0 0.73287 -0.63339 0.51002 -1.53694
GLY_155 -3.00312 0.35084 3.15855 -4e-05 0 0 1.00489 -1.60757 -0.00033 -0.00698 -0.64967 -0.40468 0 0 0 0 0 -0.01729 0 0 0 0.46846 0 0.83697 -0.09942 0.49497 0.52555
ASP_156 -5.39817 0.38125 6.96172 -0.21196 0.00381 0.68477 3.66777 -3.22719 -0.0256 -0.1221 -5.36086 -0.0201 0 0 0 -1.79727 0 0.08386 0.00532 0 3.91093 0.11363 0 -2.3716 0.19267 0.50657 -2.02255
LEU_157 -8.74728 0.69294 2.29643 -0.68923 0.18664 0.27036 2.17553 -2.5597 -0.0104 -0.07058 -1.27304 0.05824 0 0 0 0 0 -0.03165 0.0721 0.96107 0 -0.24752 0 0.18072 0.03091 0.68754 -6.01692
MET_158 -9.20431 1.55892 4.68549 -0.21715 0.02611 0.06557 2.4707 -2.91627 -0.00502 -0.03633 -1.87108 -0.20189 0 0 0 0 0 0.00108 0.1911 2.02818 0 0.04646 0 0.60916 -0.06764 0.68387 -2.15306
ASP_159 -5.42585 0.3314 6.82688 -0.17963 3e-05 0.58853 2.50089 -3.05405 -0 -0 -3.79015 -0.28692 0 0 0 0 0 -0.00391 0.01352 0 3.00088 0.32178 0 -2.3716 0.15281 0.59013 -0.78527
LEU_160 -6.75362 0.56776 4.93365 -0.51023 0.21043 0.1252 2.15288 -2.80875 -0 -0 -2.08512 0.26927 0 0 -0.63822 0 0 -0.04909 0.11861 0.3698 0 -0.26373 0 0.18072 -0.04586 0.49043 -3.73586
LEU_161 -9.25141 1.66515 2.05425 -0.70049 0.27898 0.26504 2.10558 -2.47686 -0 -0 -2.34636 0.13272 0 0 0 0 0 -0.04003 0.20253 0.85767 0 -0.20819 0 0.18072 -0.15826 0.67814 -6.76081
VAL_162 -7.1884 0.9663 3.38891 -0.31412 0.20356 0.071 2.35206 -2.46858 -0.03478 -0.22339 -2.18274 -0.13272 0 0 0 0 0 -0.02947 0.00283 0.14761 0 -0.1733 0 1.9342 -0.10556 0.55897 -3.22761
LYS_163 -4.93621 0.40257 6.20563 -0.44246 0.08456 0.18996 2.23178 -2.62691 -0.00502 -0.03633 -3.39234 0.00135 0 0 -0.85127 0 0 -0.13897 0.21689 2.94527 0 -0.03048 0 -1.5107 -0.15448 0.56547 -1.28167
GLN_164 -7.02128 0.71567 5.87155 -0.66492 0.05514 0.76747 3.34304 -2.83566 -0 -0 -3.16102 -0.44868 0 0 -0.63822 0 0 -0.00931 0.24502 0 2.41702 -0.17625 0 -0.18838 -0.36111 0.67649 -1.41344
ASN_165 -5.61079 0.4642 5.2188 -0.35991 0.01418 0.73161 2.47556 -2.54103 -0 -0 -1.52593 -0.25087 0 0 0 0 0 -0.08218 0.05106 0 3.05329 0.16455 0 -0.93687 -0.32221 0.37989 0.92332
GLN_166 -3.27003 0.28845 3.25586 -0.44176 0.07215 0.36129 1.18966 -1.52501 -0.02439 -0.15282 -0.84742 -0.10274 0 0 -0.85127 0 0 -0.06299 0.02122 0 3.35403 -0.08192 0 -0.18838 -0.20568 0.20143 0.98967
LEU_167 -4.32134 0.37632 2.58731 -0.51518 0.20521 0.14611 1.43081 -1.36858 -0 -0 -1.60683 0.09712 0 0 0 0 0 0.02852 0.16693 0.14866 0 -0.16442 0 0.18072 -0.47485 0.2682 -2.8153
LEU_168 -6.28258 0.972 3.00187 -0.50731 0.24514 0.1297 1.70824 -1.9338 -0 -0 -0.34103 0.04249 0 0 0 0 0 0.11088 0.19772 1.02046 0 -0.26431 0 0.18072 0.14205 1.10372 -0.47404
PRO_169 -3.74721 0.89453 2.70119 -0.13773 0.00025 0.10132 1.38871 -1.16557 -0 -0 -0.33571 0.15433 0 0 0 0 0 0.03152 0.02567 0.19154 0 -1.1169 0 -2.4119 0.03377 2.75233 -0.63986
ASN_170 -2.19665 0.51042 1.91294 -0.17428 0.01109 0.27829 0.52677 -0.86552 -0 -0 0.39564 -0.68894 0 0 0 0 0 0.05824 0.11304 0 1.40045 0.28273 0 -0.93687 1.08228 2.62647 4.33611
GLU_171 -3.45816 0.36625 4.37944 -0.17631 0.02517 0.23948 1.95353 -1.74717 -0 -0 -1.76067 -0.60288 0 0 0 -0.84897 0 -0.00925 0.14113 0 2.44324 0.40764 0 -2.7348 1.94172 0.97392 1.53331
ASN_172 -1.19432 0.06843 1.27624 -0.18067 0.01859 0.26598 0.02583 -0.605 -6e-05 -0.00151 -0.3286 -0.3474 0 0 0 0 0 -0.02821 0.00923 0 2.32941 -0.02781 0 -0.93687 0.38075 0.20854 0.93253
ASN_173 -2.26071 0.06444 2.55115 -0.1674 0.0175 0.23517 0.74087 -1.12616 -0 -0 -0.08324 -0.36265 0 0 0 0 0 -0.01439 0.02911 0 1.82886 0.07166 0 -0.93687 -0.00909 0.10567 0.6839
ASP_174 -2.50461 0.18425 4.39603 -0.10149 0.0045 0.29846 1.82196 -1.64178 -0 -0 -4.40509 -1.25361 0 0 -0.8947 -0.70437 0 0.05316 3e-05 0 2.39791 -0.17834 0 -2.3716 0.13163 0.26622 -4.50141
ASP_175 -3.26204 0.29158 4.98267 -0.15543 0.00452 0.46605 2.71842 -2.10525 -0.02247 -0.14624 -4.05565 -0.98228 0 0 -1.79309 0 0 -0.05581 0.31871 0 3.12236 0.03324 0 -2.3716 -0.23568 0.40868 -2.83932
LEU_176 -5.12777 0.43737 3.36682 -0.48625 0.18463 0.12719 1.43827 -1.95246 -0.03195 -0.18387 0.29979 0.22277 0 0 0 0 0 -0.10088 0.01593 0.29358 0 -0.14507 0 0.18072 -0.44058 0.41176 -1.49
ALA_177 -2.35553 0.20476 2.89464 -0.02791 0.00686 0 1.41559 -1.39537 -0.0025 -0.01035 -1.84634 -0.42049 0 0 -0.89839 0 0 -0.05912 0 0 0 -0.02666 0 1.8394 -0.45176 0.50169 -0.63148
LYS_178 -6.27406 0.53877 6.38089 -0.30286 0.03335 0.14051 2.297 -2.45173 -0.02247 -0.14624 -3.14078 -0.02422 0 0 0 -0.70437 0 0.01347 0.28358 2.0305 0 1e-05 0 -1.5107 -0.41496 0.51159 -2.76273
ILE_179 -7.95442 0.66805 2.90317 -0.50489 0.43426 0.12627 2.63035 -2.22163 -0 -0 -2.81508 -0.07523 0 0 0 0 0 0.00975 0.00251 0.36189 0 -0.56739 0 0.73287 -0.30987 0.4689 -6.11046
ARG_180 -8.49721 0.47289 7.44609 -0.74562 0.06752 0.50102 4.58658 -3.52131 -0 -0 -6.73697 0.25443 0 0 -1.59204 -1.01963 0 -0.04731 0.3171 3.22332 0 -0.01075 0 -1.2888 -0.29172 0.79343 -6.08898
PHE_181 -10.6954 1.39687 2.52266 -1.02288 0.07579 0.59022 2.78732 -2.67492 -0 -0 -2.75343 -0.0587 0 0 0 0 0 -0.00472 0.14339 0 1.88849 -0.44209 0 1.0402 -0.22479 0.91398 -6.518
CYS_182 -7.12662 0.46514 3.66323 -0.06809 0.00015 0.06035 2.01793 -2.06308 -0.0046 -0.01566 -2.72796 -0.3588 0 0 0 0 0 0.04051 0.00152 0.30053 0 -0.20172 0 3.6196 -0.23351 0.73864 -1.89246
VAL_183 -6.44285 0.87397 0.11109 -0.28004 0.18446 0.05801 0.80873 -1.22453 -0.01523 -0.0981 -0.58363 -0.16478 0 0 0 0 0 -0.05272 0.00525 0.23511 0 -0.69192 0 1.9342 -0.30804 0.50774 -5.14329
ILE_184 -9.27003 1.6372 1.45965 -0.55652 0.53882 0.15148 1.90447 -2.15781 -0.0046 -0.01566 -1.57836 -0.32397 0 0 0 0 0 -0.00706 0.22646 0.43828 0 -0.08382 0 0.73287 -0.35425 0.54191 -6.72096
GLY_185 -3.4245 0.24242 2.88755 -0.00158 0 0 1.53583 -1.51245 -0 -0 -2.68568 -0.3232 0 0 -0.59959 0 0 -0.05144 0 0 0 -1.53936 0 0.83697 0.20901 0.47575 -3.95027
LYS_186 -6.1692 0.87602 6.26809 -0.31949 0.04888 0.10596 1.7483 -2.45044 -0.03843 -0.17 -2.64746 0.31246 0 0 -0.56764 0 0 0.14097 0.1389 1.83975 0 0.13345 0 -1.5107 0.12865 1.33612 -0.79578
PRO_187 -3.5227 0.67772 2.44546 -0.11643 0.00046 0.08663 0.63736 -0.95799 -0 -0 0.12398 0.26818 0 0 0 0 0 -0.06981 0.0525 0.12464 0 -1.16903 0 -2.4119 -0.51639 1.49601 -2.85132
ASN_188 -2.21604 0.134 2.67213 -0.19989 0.05414 0.33988 1.22042 -1.26068 -0.00873 -0.0478 -0.48666 -0.98482 0 0 0 -0.69367 0 0.13005 0.00059 0 2.10718 -1.01953 0 -0.93687 -0.44282 0.48964 -1.14948
VAL_189 -5.94598 0.30218 2.72307 -0.31275 0.19037 0.07504 1.25842 -2.03345 -0.04972 -0.1585 0.08848 -0.50947 0 0 -0.97288 0 0 -0.05028 0.03072 0.11891 0 0.11311 0 1.9342 -0.10047 0.48507 -2.81393
GLY_190 -3.66619 0.22932 3.3573 -5e-05 0 0 1.67253 -1.82912 -0 -0 -0.82134 -0.37311 0 0 0 0 0 -0.175 0 0 0 -1.41611 0 0.83697 -0.20785 0.37158 -2.02107
LYS_191 -9.09165 0.73796 7.35584 -0.45261 0.09798 0.21659 2.5555 -3.40732 -0.05667 -0.23162 -1.85831 0.15475 0 0 -0.59959 0 0 -0.03732 0.11175 2.57482 0 0.0265 0 -1.5107 -0.43736 0.33462 -3.51682
SER_192 -3.87858 0.314 3.95423 -0.0265 0 0.04272 1.3111 -1.99878 -0.00361 -0.03559 -0.90764 -1.15114 0 0 0 0 0 0.01922 0.03457 0.46077 0 0.20993 0.61262 -0.77834 -0.32137 0.30083 -1.84156
SER_193 -4.67334 0.52932 4.70835 -0.02238 0 0.02077 1.98003 -2.33383 -0.00361 -0.03559 -1.32032 -0.37595 0 0 0 0 0 0.02023 0.0111 0.48154 0 0.32246 0.64196 -0.77834 -0.05136 0.30142 -0.57754
LEU_194 -9.87209 1.24305 2.99755 -0.7316 0.45099 0.31824 2.61814 -2.79259 -0.00273 -0.01996 -2.34739 0.11336 0 0 0 0 0 -0.03194 0.0493 0.91997 0 -0.22662 0 0.18072 0.01662 0.52418 -6.5928
ILE_195 -8.83612 1.12997 4.02186 -0.51942 0.38704 0.10623 2.84241 -2.90792 -0 -0 -1.70154 0.03579 0 0 0 0 0 -0.04666 0.06209 0.51596 0 -0.42841 0 0.73287 -0.05172 0.76301 -3.89456
ASN_196 -5.23399 0.25379 6.10193 -0.18259 0.04185 0.27006 2.43436 -2.84564 -0.00606 -0.07369 -2.70819 -0.34111 0 0 0 0 0 -0.038 0.01733 0 1.49588 0.31177 0 -0.93687 0.03609 0.57278 -0.83029
GLN_197 -7.78838 0.96102 7.45043 -0.50714 0.22956 0.5164 3.82082 -3.5632 -0.00606 -0.07369 -3.49778 -0.48904 0 0 -1.15252 -0.37683 0 0.1177 0.14325 0 4.01963 -0.16256 0 -0.18838 -0.11523 0.57581 -0.08617
LEU_198 -9.14095 0.93509 3.01992 -0.45957 0.16041 0.10139 2.70037 -2.7514 -0.00374 -0.04356 -2.13911 0.22202 0 0 0 0 0 -0.03686 0.05368 0.47232 0 -0.24993 0 0.18072 -0.22561 0.72353 -6.48129
VAL_199 -5.8652 0.48554 2.14746 -0.31156 0.19659 0.07214 1.95 -2.06137 -0.00273 -0.01996 -0.66973 -0.25762 0 0 0 0 0 -0.07097 0.00224 0.28227 0 -0.13258 0 1.9342 -0.23448 0.49813 -2.05765
LYS_200 -3.39132 0.16632 3.74535 -0.34234 0.0713 0.20353 1.34539 -1.70865 -0 -0 -1.30217 -0.161 0 0 0 0 0 -0.0793 0.01012 1.59645 0 0.03658 0 -1.5107 -0.10875 0.56154 -0.86766
GLN_201 -7.33913 0.67091 7.09337 -0.56357 0.05347 0.51289 3.02766 -3.37352 -0.00374 -0.04356 -2.4057 -0.09428 0 0 -0.55103 0 0 0.0196 0.04572 0 2.94254 0.23229 0 -0.18838 -0.09705 0.61584 0.55434
ASN_202 -1.53566 0.06697 1.83914 -0.49505 0.24234 1.03732 0.63017 -0.83514 -0 -0 0.36595 -1.64361 0 0 0 0 0 5.27624 0.20301 0 2.33449 -0.71252 0 -0.93687 0.00567 13.9346 19.7771
ARG_203 -3.86299 0.35815 3.73933 -0.64879 0.13612 0.43747 1.25199 -1.73994 -0.01994 -0.07368 -1.35995 0.05529 0 0 0 0 0 0.02167 0.10418 1.8074 0 -0.21389 0 -1.2888 0.10381 14.0223 12.8297
VAL_204 -7.40313 0.84437 2.1291 -0.27576 0.21486 0.05767 2.2656 -2.29817 -0 -0 -1.30175 -0.26959 0 0 0 0 0 0.02051 0.00311 0.26562 0 -0.78778 0 1.9342 -0.24439 0.57638 -4.26915
LEU_205 -3.70569 0.2307 3.41964 -0.46552 0.19264 0.08851 2.50536 -1.78473 -0.01994 -0.07368 -2.44123 0.1207 0 0 0 0 0 0.10144 0.02359 0.54435 0 -0.30048 0 0.18072 -0.34651 0.35703 -1.37311
VAL_206 -3.99027 0.3957 0.28475 -0.3712 0.28756 0.08984 0.26224 -0.90001 -0.0125 -0.04665 -0.27465 -0.26231 0 0 0 0 0 0.02222 4e-05 0.85037 0 -0.7929 0 1.9342 -0.31746 0.45037 -2.39067
SER_207 -2.29197 0.15633 2.25586 -0.0348 0.00046 0.06633 1.01543 -1.05833 -0.01148 -0.12518 -0.787 -0.8668 0 0 0 0 0 -0.03767 0.00175 0.317 0 0.16997 0.63647 -0.77834 0.08373 0.75596 -0.53226
ASN_208 -3.63139 0.27827 2.31081 -0.32496 0.03547 0.5734 0.26725 -1.23461 -0.02398 -0.17184 -0.32025 -0.71865 0 0 0 0 0 -0.01483 0.17713 0 1.82154 -0.24832 0 -0.93687 0.29035 0.67141 -1.20007
GLU_209 -3.5169 0.48706 4.62128 -0.4691 0.0571 0.70322 2.63092 -2.11364 -0 -0 -3.93448 -1.43855 0 0 -1.23347 0 0 0.04508 0.07242 0 2.94436 0.3902 0 -2.7348 0.85585 0.40873 -2.2247
SER_210 -2.8009 0.51999 4.12537 -0.0136 0 0.02943 2.53893 -1.82416 -0 -0 -3.80826 -0.96494 0 0 -1.05137 0 0 -0.04821 0.05097 0.23733 0 0.18422 0.62475 -0.77834 1.71934 0.268 -0.99144
GLY_211 -2.84352 0.26368 3.03283 -4e-05 0 0 1.90087 -1.51895 -0 -0 -1.78095 -0.40804 0 0 0 0 0 -0.18264 0 0 0 0.32484 0 0.83697 1.04258 0.32108 0.98872
THR_212 -4.26521 0.48675 5.37802 -0.12881 0.03218 0.06446 2.89685 -2.50886 -0 -0 -3.47289 -0.32223 0 0 -0.18209 0 0 -0.0329 0.00204 0.07455 0 -0.08819 4.20511 -1.0874 -0.05508 0.44448 1.44077
THR_213 -4.49922 0.52126 4.12178 -0.1303 0.03818 0.06776 1.94147 -2.32159 -0 -0 -1.45019 -0.25625 0 0 0 0 0 0.06616 0.00975 0.06742 0 -0.0902 4.13392 -1.0874 -0.4298 0.35789 1.06064
ARG_214 -3.24955 0.45211 3.64269 -0.65197 0.09684 0.44553 2.19867 -1.76082 -0 -0 -2.17415 0.45184 0 0 0 0 0 -0.06716 0.07891 1.60025 0 -0.04145 0 -1.2888 -0.49078 0.37178 -0.38605
ASP_215 -3.41407 0.3087 5.79459 -0.24956 0.08198 0.84876 2.92672 -2.49026 -6e-05 -0.00151 -3.11916 -0.88381 0 0 -1.51039 0 0 0.02318 0.0084 0 1.94942 -0.80214 0 -2.3716 -0.34312 0.75565 -2.48828
ALA_216 -2.54974 0.48157 2.4427 -0.02937 0.01065 0 1.5284 -1.49407 -0 -0 -1.23908 -0.49522 0 0 0 0 0 -0.07937 0 0 0 0.11098 0 1.8394 -0.23367 0.73962 1.03279
ILE_217 -5.63154 0.68892 4.98741 -0.47355 0.31654 0.08903 3.16924 -2.7965 -0.01592 -0.05449 -3.50127 -0.04208 0 0 -0.72348 0 0 0.0371 0.03352 0.51259 0 -0.5714 0 0.73287 0.0124 0.53953 -2.69107
ASP_218 -4.80326 0.35588 5.6569 -0.10625 0.00762 0.3064 2.38259 -2.58826 -0.00985 -0.06977 -4.00458 0.04925 0 0 -1.38152 0 0 -0.01054 0.00079 0 2.96304 0.02556 0 -2.3716 0.26091 0.64436 -2.69233
VAL_219 -6.28358 1.07017 2.41984 -0.28824 0.24998 0.06358 2.37331 -1.94717 -0.01592 -0.05449 -2.52039 0.03593 0 0 0 0 0 -0.0784 0.21261 0.06875 0 -0.42637 0 1.9342 -0.20574 1.22462 -2.16733
PRO_220 -4.8321 0.6251 2.54875 -0.18516 0.0602 0.13458 1.72584 -1.35367 -0 -0 -2.05149 -0.11065 0 0 0 0 0 0.0037 0.00394 0.19068 0 -0.53678 0 -2.4119 0.18611 1.10472 -4.89814
LEU_221 -8.59099 0.87146 2.00586 -0.49192 0.35721 0.08831 2.78553 -2.2971 -0 -0 -2.57195 0.25967 0 0 0 0 0 0.2666 0.02477 0.45621 0 -0.37884 0 0.18072 0.31361 0.69523 -6.02563
LYS_222 -4.67518 0.4828 4.28196 -0.29754 0.02865 0.14653 2.77484 -2.1319 -0.00748 -0.02293 -2.35067 -0.27371 0 0 0 0 0 0.1145 0.0403 2.4956 0 0.32661 0 -1.5107 0.03682 0.69704 0.15552
VAL_223 -7.62833 1.22457 1.95097 -0.29871 0.30409 0.07448 2.09311 -2.2311 -0 -0 -2.09959 -0.58742 0 0 0 0 0 -0.02899 0 0.18626 0 -0.36917 0 1.9342 0.29888 0.5481 -4.62863
ASN_224 -2.80842 0.1558 2.84545 -0.34342 0.05445 0.70704 1.21319 -1.26276 -0.00748 -0.02293 -0.86369 -0.87493 0 0 0 0 0 -0.0633 0.05329 0 1.85067 -1.02712 0 -0.93687 -0.35509 0.42778 -1.25835
GLY_225 -1.46331 0.22692 1.91451 -6e-05 0 0 0.06921 -0.92021 -0 -0 -0.13555 -0.36904 0 0 0 0 0 -0.1565 0 0 0 -1.49936 0 0.83697 -0.90217 0.29633 -2.10225
GLU_226 -5.17735 0.51962 6.25855 -0.40159 0.08654 0.72102 2.61564 -2.59282 -0 -1e-05 -3.6051 -0.55883 0 0 0 0 0 0.0239 0.00143 0 3.11356 -0.05303 0 -2.7348 -0.49605 0.36674 -1.91257
LYS_227 -4.3417 0.36481 3.36707 -0.31982 0.05282 0.17402 1.34053 -1.50828 -0.0025 -0.01035 -1.67287 -0.12504 0 0 0 0 0 -0.05783 0.09646 2.39227 0 0.21087 0 -1.5107 -0.05292 0.32377 -1.27938
PHE_228 -10.7253 1.18443 2.22557 -0.4485 0.03484 0.17244 2.78404 -2.41249 -0 -1e-05 -1.96201 -0.03091 0 0 0 0 0 0.08876 0.44601 0 2.29484 -0.28496 0 1.0402 -0.1682 0.81333 -4.94789
LEU_229 -7.38051 0.45508 4.7347 -0.47424 0.24214 0.1067 2.8914 -2.6194 -0 -0 -2.37474 -0.01701 0 0 0 0 0 -0.067 0.02329 1.00624 0 -0.14709 0 0.18072 -0.02759 0.80754 -2.65979
LEU_230 -8.59022 1.09694 2.7235 -0.64473 0.29244 0.23345 2.66255 -2.46965 -0.02793 -0.10702 -2.59772 -0.00574 0 0 0 0 0 0.12112 0.25607 1.49226 0 -0.15179 0 0.18072 0.22361 0.6909 -4.62124
ILE_231 -8.4051 0.53806 4.58499 -0.61273 0.36807 0.11543 1.95162 -2.76867 -0 -0 -2.17995 0.52876 0 0 0 0 0 -0.07826 0.04984 0.92965 0 -0.48773 0 0.73287 -0.21093 1.08089 -3.86318
ASP_232 -5.72649 0.71553 6.37879 -0.28776 0.11424 0.93235 2.60741 -3.18593 -0 -0 -3.88518 -0.26673 0 0 -0.5946 0 0 -0.03695 0.16869 0 2.146 -0.58981 0 -2.3716 -0.39282 0.84014 -3.43472
THR_233 -6.83771 0.83345 5.57789 -0.18483 0.09867 0.09356 3.41296 -3.0488 -0.02503 -0.11812 -4.15761 -0.3787 0 0 0 0 0 0.08572 0.12645 1.58988 0 0.21212 2.31703 -1.0874 -0.17454 0.81051 -0.85448
ALA_234 -4.76135 1.04014 3.8115 -0.02441 0.00039 0 2.06755 -2.45183 -0 -0 -0.77516 -0.39977 0 0 0 0 0 -0.11322 0 0 0 -0.36246 0 1.8394 -0.35512 0.81167 0.32735
GLY_235 -3.18568 0.33316 3.53924 -5e-05 0 0 1.21111 -1.71191 -0.00642 -0.10594 -1.58824 -0.40132 0 0 0 0 0 -0.09705 0 0 0 0.38889 0 0.83697 -0.29447 0.41272 -0.66898
ILE_236 -6.58814 1.03112 3.13084 -0.50986 0.42682 0.10627 1.98802 -2.14411 -0 -0 -0.63673 -0.26347 0 0 0 0 0 -0.00327 0.03572 0.82911 0 -0.38391 0 0.73287 0.15089 0.41299 -1.68484
LYS_237 -4.51564 0.3285 4.76207 -0.34001 0.05345 0.19199 1.67594 -2.01345 -0 -0 -1.39123 -0.14095 0 0 0 0 0 -0.0773 0.1937 1.68071 0 0.00508 0 -1.5107 0.02977 0.43506 -0.63299
ARG_238 -8.09466 0.63812 7.60523 -1.08506 0.22613 0.80437 3.26198 -3.25466 -0.02553 -0.07795 -2.60343 0.59065 0 0 0 0 0 -0.05814 0.03479 3.04395 0 -0.10356 0 -1.2888 -0.36404 0.38389 -0.36673
LYS_239 -2.46463 0.26608 3.44771 -0.37906 0.05405 0.17828 1.7742 -1.51027 -0 -0 -0.57995 0.1352 0 0 0 -0.69367 0 -0.10384 0.0121 1.6206 0 0.00439 0 -1.5107 -0.49433 0.28929 0.04545
GLY_240 -1.21088 0.06423 1.47323 -6e-05 0 0 0.29565 -0.68694 -0 -0 0.3307 -0.38672 0 0 0 0 0 -0.14605 0 0 0 -1.50947 0 0.83697 -0.70352 0.07768 -1.56519
LYS_241 -2.60978 0.14648 2.58068 -0.29212 0.03703 0.13753 1.11097 -1.21246 -0.01527 -0.06453 -0.8026 -0.16687 0 0 0 0 0 0.06066 0.00871 1.81576 0 -0.17835 0 -1.5107 -0.17803 0.16054 -0.97234
ILE_242 -4.62924 0.44209 3.62586 -0.60624 0.3714 0.11633 1.88575 -1.76131 -0.02149 -0.16789 -1.47053 0.26616 0 0 0 0 0 -0.06025 0.00237 0.95176 0 -0.76616 0 0.73287 0.0235 0.39004 -0.67498
ASN_243 -1.4422 0.20103 1.56017 -0.36643 0.0852 0.72233 0.62975 -0.83149 -0.00623 -0.10335 -0.91001 -0.77641 0 0 0 0 0 -0.01321 0.00013 0 1.80796 -0.52035 0 -0.93687 -0.1872 0.33043 -0.75675
MET_244 -5.29793 0.481 2.62432 -0.61943 0.31603 0.28299 1.07232 -1.37195 -0 -0 -0.20893 -0.67315 0 0 0 0 0 0.00202 0.08948 1.81085 0 0.00504 0 0.60916 0.41396 0.33305 -0.13118
GLY_245 -1.32637 0.22308 1.63274 -5e-05 0 0 0.58576 -0.76444 -0.00912 -0.02886 -1.12156 -0.40382 0 0 0 0 0 -0.12917 0 0 0 0.34814 0 0.83697 0.34301 0.30708 0.49339
ILE_246 -4.07571 0.41339 3.0583 -0.48982 0.39584 0.12019 2.12487 -1.77153 -0 -0 -0.82813 -0.19187 0 0 0 0 0 -0.02947 0.02158 0.27981 0 -0.64007 0 0.73287 -0.15651 0.21756 -0.81869
GLU_247 -3.57642 0.13187 4.30324 -0.21652 0.02569 0.29497 1.93243 -1.89159 -0.00912 -0.02886 -2.83232 -0.59393 0 0 0 -0.94999 0 -0.03673 0.01485 0 3.054 -0.3454 0 -2.7348 -0.48199 0.20475 -3.73586
THR_248 -4.12421 0.44661 3.38089 -0.20497 0.18725 0.07749 1.75574 -1.92102 -0 -0 -0.6993 -0.51078 0 0 0 0 0 -0.01736 0.00067 0.0867 0 -0.0009 2.29615 -1.0874 -0.32197 0.11511 -0.54129
ALA_249 -4.91162 0.32813 3.69922 -0.02113 0 0 2.16742 -2.21741 -0 -0 -1.16293 -0.35449 0 0 0 0 0 0.06172 0 0 0 -0.21317 0 1.8394 -0.17685 0.15776 -0.80396
SER_250 -5.03578 0.2037 5.85178 -0.02625 0 0.06174 2.662 -2.63444 -0.00642 -0.10594 -2.81811 -0.61743 0 0 0 0 0 0.07526 4e-05 0.68055 0 0.33817 0.6421 -0.77834 -0.07604 0.20456 -1.37885
TYR_251 -7.66305 0.84452 4.96861 -0.95008 0.04544 0.34617 3.03429 -2.9617 -0 -0 -2.6763 -0.29639 0 0 0 0 0 0.00676 0.07352 0 1.80926 -0.4485 0.01044 1.2797 0.17987 0.27111 -2.12633
ILE_252 -5.90917 0.35487 5.3375 -0.50604 0.3724 0.10372 2.61097 -2.70986 -0 -0 -1.79974 -0.00894 0 0 0 0 0 -0.02866 0.03902 0.51102 0 -0.42375 0 0.73287 0.08993 0.33824 -0.89563
LYS_253 -5.88428 0.29751 6.18448 -0.35748 0.04482 0.1802 2.60249 -2.8717 -0.04078 -0.14639 -1.93166 0.26993 0 0 0 0 0 -0.00194 0.04037 2.48707 0 -0.03517 0 -1.5107 -0.22129 0.33776 -0.55674
THR_254 -6.79551 0.94729 5.5913 -0.20103 0.09651 0.07203 3.57812 -3.19994 -0 -0 -3.77118 -0.11592 0 0 0 0 0 0.15996 0.08059 0.15259 0 0.00894 2.2549 -1.0874 -0.25201 0.45271 -2.02805
LYS_255 -6.81137 0.72892 5.79781 -0.74731 0.20103 0.48734 3.12344 -2.97626 -0 -0 -2.4769 -0.00632 0 0 0 0 0 0.07627 0.24039 3.22813 0 -0.02298 0 -1.5107 -0.03141 0.52201 -0.1779
LEU_256 -6.52996 0.46874 6.4261 -0.48244 0.22816 0.11167 3.21686 -3.16714 -0 -0 -2.17734 0.22264 0 0 0 0 0 0.07878 0.05085 0.35687 0 -0.27443 0 0.18072 -0.18789 0.41278 -1.06503
ALA_257 -6.59471 0.40874 4.59836 -0.02244 0 0 2.71556 -2.96699 -0 -0 -1.81908 -0.38464 0 0 0 0 0 0.08506 0 0 0 -0.34123 0 1.8394 -0.47415 0.3293 -2.62682
ILE_258 -10.3776 1.43675 3.41012 -0.49833 0.32253 0.0933 2.83047 -3.12244 -0.01386 -0.06785 -2.39289 0.17793 0 0 0 0 0 -0.04568 0.02415 0.45358 0 -0.46997 0 0.73287 -0.20486 0.58141 -7.1304
ALA_259 -3.06952 0.12539 2.69772 -0.02273 0 0 1.60598 -1.65116 -0 -0 -0.77698 -0.36523 0 0 0 0 0 -0.07504 0 0 0 -0.39274 0 1.8394 -0.1991 0.58501 0.30101
ARG_260 -7.29693 0.45913 8.1003 -0.65439 0.10951 0.4541 3.38029 -3.61513 -0.01525 -0.06844 -4.85786 0.54076 0 0 -0.39224 -0.84897 0 -0.04355 0.03325 1.55326 0 -0.05096 0 -1.2888 -0.58967 0.4735 -4.61807
SER_261 -6.26398 0.23152 5.42617 -0.03894 0.00023 0.06517 2.0829 -2.68142 -0.01386 -0.06785 -1.41811 -0.20097 0 0 0 0 0 0.46099 0.03111 0.22351 0 -0.38271 1.92037 -0.77834 -0.44068 0.51788 -1.327
ASN_262 -6.79003 0.61264 5.49392 -0.17808 0.01756 0.28507 3.18464 -2.94125 -0.04235 -0.25986 -2.1795 -0.54832 0 0 -1.19979 0 0 0.10766 0.08078 0 3.2136 0.2202 0 -0.93687 0.21904 0.51461 -1.12633
VAL_263 -7.75108 0.7821 2.10297 -0.31005 0.21513 0.06808 2.15096 -2.2166 -0.03545 -0.1602 -1.61986 -0.63223 0 0 0 0 0 -0.02016 0.01125 0.55014 0 -0.32638 0 1.9342 0.23368 0.53412 -4.48937
ILE_264 -10.0838 2.35033 1.65942 -0.51542 0.65313 0.10321 2.80218 -2.47899 -0.0003 -0.00078 -2.7513 0.15369 0 0 0 0 0 -0.05466 0.89799 0.56901 0 -0.62519 0 0.73287 -0.26892 1.23686 -5.62066
LEU_265 -9.37824 1.67093 1.08936 -0.53325 0.66797 0.1565 2.54332 -2.29444 -0.00672 -0.03068 -2.19849 -0.07254 0 0 0 0 0 -0.04038 0.12888 1.98128 0 -0.17718 0 0.18072 0.10842 1.53025 -4.67427
LEU_266 -9.11677 1.02454 2.90946 -0.80076 0.46977 0.25721 2.89143 -2.64844 -0.01184 -0.0384 -2.5295 0.16432 0 0 0 0 0 -0.08352 0.04788 1.56652 0 -0.28038 0 0.18072 0.18433 1.24351 -4.56992
MET_267 -9.31143 1.15808 3.36156 -0.34865 0.15629 0.03077 1.87252 -2.37272 -0.03015 -0.14502 -1.73966 -0.12854 0 0 0 0 0 0.15344 0.05175 1.60684 0 0.05139 0 0.60916 -0.0503 1.05501 -4.01963
VAL_268 -6.81613 0.41022 1.85233 -0.30714 0.15663 0.06276 2.19284 -2.08238 -0.01154 -0.03762 -2.42318 -0.40493 0 0 0 0 0 -0.01112 0.00507 0.13563 0 -0.42359 0 1.9342 -0.24768 0.46594 -5.54971
ASP_269 -5.74737 0.22011 8.40667 -0.22327 0.07441 0.70782 4.03909 -3.42157 -0.00337 -0.03577 -6.80728 -1.21938 0 0 -0.73291 -0.99843 0 -0.07372 0.02023 0 2.1841 -0.60778 0 -2.3716 -0.38938 0.35891 -6.6205
GLY_270 -4.50369 0.5408 2.92461 -4e-05 0 0 1.73205 -2.03439 -0 -0 -1.08354 -0.40432 0 0 0 0 0 -0.20001 0 0 0 0.33063 0 0.83697 0.03048 0.42899 -1.40148
SER_271 -3.56202 0.56133 4.43823 -0.03999 0.00187 0.05558 2.0007 -1.90336 -0 -0 -3.209 -0.20745 0 0 -0.73291 -0.89273 0 0.08624 0.01189 0.40944 0 -0.24798 1.82911 -0.77834 -0.13577 0.39083 -1.92433
LYS_272 -4.59329 0.61047 6.95683 -0.40218 0.10708 0.39836 3.4914 -2.72083 -0 -0 -4.18599 -0.03578 0 0 -0.4437 -0.74155 0 0.19623 0.20607 2.30241 0 0.00433 0 -1.5107 -0.47792 1.06309 0.22433
PRO_273 -2.31401 0.31374 1.43732 -0.13095 0.00073 0.09629 0.36381 -0.66756 -0 -0 -0.48681 0.21745 0 0 0 0 0 -0.03715 0.02007 0.16157 0 -1.12684 0 -2.4119 -0.53537 1.12941 -3.97021
ILE_274 -7.85093 1.05807 1.36327 -0.55858 0.46698 0.1408 1.02187 -1.71486 -0 -0 -0.52942 0.38685 0 0 0 0 0 -0.04495 0.18481 3.18933 0 -0.23192 0 0.73287 -0.65799 0.56744 -2.47638
SER_275 -5.34025 0.33341 6.9784 -0.04302 0.00017 0.07357 3.83542 -2.95079 -0 -4e-05 -4.67257 -0.0781 0 0 -0.8428 -0.31936 0 -0.01534 0.01007 0.21637 0 -0.39446 1.81886 -0.77834 -0.51791 0.55192 -2.13479
GLU_276 -4.02048 0.30003 4.58386 -0.45867 0.23969 1.43824 2.04149 -2.15236 -0.04768 -0.29298 -1.58408 -3.04029 0 0 0 0 0 0.00569 0.00718 0 3.94971 -0.32759 0 -2.7348 -0.57998 0.27236 -2.40065
GLN_277 -6.16209 0.24386 6.5467 -0.60363 0.23456 1.0149 2.24896 -2.78804 -0.04162 -0.29471 -2.20582 -2.34791 0 0 0 -0.94999 0 -0.0538 0.00861 0 4.18425 -0.21759 0 -0.18838 -0.58847 0.19042 -1.76979
ASP_278 -7.87626 0.69987 8.8858 -0.09581 0.00013 0.27866 4.5642 -4.15588 -0.01428 -0.13478 -7.27735 -0.50837 0 0 -1.41043 -0.31936 0 0.02623 0.00254 0 2.30936 -0.16986 0 -2.3716 -0.33025 0.5315 -7.36595
GLU_279 -6.5443 0.20456 7.11005 -0.21202 0.03832 0.30293 3.32084 -3.31157 -0.02034 -0.13308 -3.39927 -0.59423 0 0 0 -0.82233 0 -0.03732 0.03929 0 3.04995 -0.16046 0 -2.7348 -0.27807 0.57596 -3.60591
VAL_280 -4.75659 0.56131 4.12137 -0.31463 0.20412 0.07089 2.31206 -2.33817 -0 -0 -1.98035 -0.15124 0 0 0 0 0 -0.05672 0.00038 0.1163 0 -0.35344 0 1.9342 -0.22448 0.50533 -0.34965
ILE_281 -9.34308 1.63242 2.94062 -0.67358 0.50304 0.21605 2.57811 -2.85282 -0 -0 -1.35586 0.39218 0 0 0 0 0 0.18308 0.40933 1.00607 0 -0.09601 0 0.73287 -0.07988 0.84383 -2.96363
GLY_282 -5.2058 0.31142 4.04907 -5e-05 0 0 2.40191 -2.57444 -0 -0 -1.84628 -0.43625 0 0 0 0 0 0.10738 0 0 0 0.48178 0 0.83697 0.09163 0.77107 -1.01158
GLY_283 -4.21171 0.36138 5.05491 -5e-05 0 0 2.84909 -2.63554 -0.00394 -0.02877 -2.51716 -0.42574 0 0 0 0 0 0.002 0 0 0 0.22861 0 0.83697 0.69035 0.40574 0.60616
LEU_284 -7.40632 1.00316 3.82425 -0.5154 0.22711 0.12795 2.89088 -2.78444 -0 -0 -1.9542 0.229 0 0 0 0 0 -0.0196 0.04024 0.29682 0 -0.28687 0 0.18072 0.37139 0.74582 -3.0295
ALA_285 -6.4144 0.46073 3.171 -0.02058 0 0 2.71452 -2.80427 -0 -0 -2.03266 -0.3834 0 0 0 0 0 0.18691 0 0 0 -0.28526 0 1.8394 -0.36409 0.78689 -3.14521
GLN_286 -5.91767 0.57321 5.53176 -0.94542 0.21584 1.09718 2.48678 -2.83053 -0.00394 -0.02877 -1.75435 -0.89769 0 0 0 0 0 -0.03195 0.16143 0 4.3175 0.06051 0 -0.18838 -0.155 0.35731 2.04782
ALA_287 -3.52064 0.26827 3.08778 -0.02299 0 0 1.71483 -1.94798 -0 -0 -0.86301 -0.36735 0 0 0 0 0 -0.05027 0 0 0 -0.37452 0 1.8394 -0.31321 0.3198 -0.2299
ALA_288 -4.02275 0.46095 2.43325 -0.02793 0.00465 0 1.26127 -1.82343 -0 -0 -1.56167 -0.43363 0 0 0 0 0 -0.07205 0 0 0 -0.00289 0 1.8394 -0.62503 0.28896 -2.2809
LEU_289 -5.79041 0.74063 2.88228 -0.5304 0.24378 0.16251 1.86221 -1.97256 -0 -0 -1.70768 -0.07528 0 0 0 0 0 -0.11219 0.17332 0.37798 0 0.68761 0 0.18072 0.00551 0.34 -2.53197
ILE_290 -8.47937 1.35858 3.74977 -0.61685 0.45558 0.11753 2.0197 -2.75912 -0 -0 -1.29557 0.36472 0 0 0 0 0 0.07912 0.04175 0.9469 0 -0.77246 0 0.73287 0.17351 1.21094 -2.67244
PRO_291 -7.99542 2.16468 2.87604 -0.13287 0.00578 0.09561 1.9228 -1.54357 -0.01035 -0.04771 -2.62738 0.28629 0 0 0 0 0 -0.04829 0.03998 0.12507 0 -1.11674 0 -2.4119 -0.44944 1.52567 -7.34173
VAL_292 -7.54386 1.48778 1.36907 -0.24809 0.14049 0.04776 2.10605 -2.10167 -0 -1e-05 -1.90568 -0.14191 0 0 0 0 0 0.58853 0.00545 0.66982 0 -0.58184 0 1.9342 -0.45352 1.21185 -3.41558
ILE_293 -8.71322 1.21855 1.82359 -0.56957 0.63222 0.12265 2.55541 -2.24753 -0.01039 -0.04779 -2.69041 -0.10692 0 0 0 0 0 -0.03682 0.03407 1.63397 0 -0.77412 0 0.73287 -0.36741 1.52487 -5.28597
ILE_294 -8.83694 0.80342 1.70609 -0.43998 0.27544 0.08537 2.49291 -2.22928 -0.01069 -0.03452 -2.45779 0.14763 0 0 0 0 0 -0.01224 0.02117 0.46124 0 -0.73128 0 0.73287 -0.52785 1.37603 -7.17839
LEU_295 -9.508 1.04006 1.87193 -0.51355 0.26504 0.1237 2.72995 -2.32555 -3e-05 -9e-05 -2.56468 0.05007 0 0 0 0 0 -0.03093 0.05645 1.06002 0 -0.31782 0 0.18072 -0.26518 0.75713 -7.39075
VAL_296 -8.45153 0.86157 1.77359 -0.29438 0.25054 0.06715 2.35105 -2.42362 -0.05182 -0.34976 -1.97522 -0.33116 0 0 0 0 0 0.01818 0.00294 0.15604 0 -0.42744 0 1.9342 -0.08274 0.54645 -6.42596
ASN_297 -8.37209 1.01313 6.81957 -0.17047 0.0312 0.24378 4.28935 -3.69886 -0.02166 -0.26874 -4.49278 -0.53001 0 0 -2.2446 0 0 0.00337 0.00732 0 2.14645 -0.2173 0 -0.93687 -0.07883 0.91802 -5.56002
LYS_298 -6.76945 0.6294 6.30978 -0.33082 0.0562 0.21107 2.47946 -2.84904 -0.03685 -0.16127 -1.99345 -0.41472 0 0 -0.43089 0 0 0.10344 0.03626 1.51315 0 -0.12832 0 -1.5107 -0.1172 0.8246 -2.57936
TRP_299 -10.0425 1.35745 3.30233 -1.27662 0.32987 0.6001 2.0021 -2.71219 -0.04003 -0.28342 -0.97853 -0.3599 0 0 0 0 0 -0.08907 0.645 0 3.22314 0.00218 0 1.6906 -0.37403 0.57532 -2.42821
ASP_300 -3.76461 0.27081 5.26369 -0.12164 0.01379 0.37324 2.14351 -2.13189 -0.00025 -0.00102 -3.80317 -0.67564 0 0 0 -1.25089 0 -0.02101 3e-05 0 3.38104 -0.38626 0 -2.3716 -0.53808 0.45823 -3.16169
LEU_301 -3.34597 0.39195 2.43072 -0.68917 0.37591 0.31381 1.18842 -1.3302 -0 -0 -1.35591 -0.13412 0 0 0 0 0 -0.0503 0.03689 1.47534 0 0.1164 0 0.18072 -0.40156 0.45011 -0.34697
VAL_302 -6.33095 0.83714 2.6077 -0.2769 0.21275 0.05568 1.77841 -2.23425 -0 -0 -0.49748 -0.22261 0 0 0 0 0 -0.0657 0.09273 0.3822 0 -0.79621 0 1.9342 -0.30271 0.64473 -2.18126
LEU_303 -2.62406 0.23052 2.40011 -0.58621 0.1955 0.15553 1.23395 -1.21727 -0.01264 -0.13171 -1.7997 0.29542 0 0 0 0 0 -0.06324 0.06229 0.37592 0 -0.12868 0 0.18072 -0.32458 0.49782 -1.2603
LYS_304 -2.99844 0.07064 3.56678 -0.33593 0.05946 0.20247 1.53763 -1.50896 -0 -0 -1.78922 -0.20502 0 0 0 -0.60548 0 0.27197 0.00303 1.59451 0 0.2099 0 -1.5107 0.16135 0.38887 -0.88713
ASN_305 -4.49289 0.67389 5.55345 -0.2142 0.00859 0.30886 3.02462 -2.50094 -0.03833 -0.27222 -2.97935 -0.50564 0 0 -1.24544 0 0 0.00568 0.01643 0 3.34804 0.17909 0 -0.93687 0.24788 0.531 0.71164
ASN_306 -1.8834 0.13405 2.18343 -0.18022 0.02263 0.26932 0.5708 -1.0546 -0 -1e-05 0.27776 -0.36638 0 0 0 0 0 -0.08831 0.00302 0 1.50401 0.19872 0 -0.93687 0.00772 0.37727 1.03895
ASN_307 -3.35208 0.27215 3.6384 -0.19719 0.04311 0.32092 1.7101 -1.85733 -0 -1e-05 -2.0725 -0.43479 0 0 -1.24544 0 0 0.01255 0.01535 0 2.00961 -0.51849 0 -0.93687 -0.35391 0.23911 -2.70732
THR_308 -6.06662 0.84581 5.70044 -0.20983 0.2807 0.07879 3.74631 -2.9496 -0 -0 -3.39127 -0.43773 0 0 0 0 0 -0.00564 0.00687 0.08114 0 -0.01796 2.38906 -1.0874 -0.35479 0.39553 -0.99621
THR_309 -4.75315 0.32997 3.25514 -0.19582 0.1258 0.07254 1.57882 -1.99844 -0.02569 -0.14051 -1.36901 -0.50907 0 0 0 0 0 -0.02438 0.04812 0.07538 0 -0.01724 2.26796 -1.0874 0.09011 0.32555 -1.95131
ASN_310 -3.63966 0.15694 4.01276 -0.18202 0.03834 0.27439 1.52848 -2.00637 -0 -0 -1.0773 -0.27185 0 0 0 0 0 0.0297 0.00934 0 1.48603 0.42211 0 -0.93687 0.17069 0.20077 0.21548
ALA_311 -4.12285 0.21328 4.17767 -0.02197 0 0 2.37206 -2.31452 -0 -0 -1.97215 -0.35394 0 0 0 0 0 -0.04308 0 0 0 -0.19911 0 1.8394 -0.05791 0.23989 -0.24322
TYR_312 -11.7245 1.46084 5.25751 -0.93834 0.07604 0.38967 4.04256 -3.78982 -0 -0 -3.45681 -0.30257 0 0 -0.4437 0 0 0.08097 0.86308 0 2.36109 0.02853 0.03694 1.2797 -0.20487 0.6447 -4.33902
LYS_313 -6.09518 0.36866 5.26401 -0.42037 0.05424 0.24315 2.51985 -2.62901 -0 -0 -1.94989 -0.19412 0 0 0 0 0 0.10943 0.03031 2.06809 0 -0.02604 0 -1.5107 -0.22017 0.69322 -1.69453
LYS_314 -5.16299 0.38216 5.54976 -0.41241 0.05348 0.23049 2.75342 -2.60294 -0 -0 -2.17366 -0.15742 0 0 0 0 0 0.06175 0.01483 2.07767 0 0.0158 0 -1.5107 -0.37624 0.36227 -0.89473
MET_315 -8.05991 0.7072 5.63962 -0.22382 0.01846 0.077 3.10113 -2.97754 -0 -0 -2.59791 -0.15414 0 0 0 0 0 -0.02476 0.40391 1.97518 0 0.02107 0 0.60916 -0.11644 0.38776 -1.21404
LEU_316 -9.52844 1.64655 3.14317 -0.55053 0.27942 0.11628 3.16661 -2.9481 -0 -0 -2.25803 0.06389 0 0 0 0 0 -0.02446 0.16015 3.44439 0 -0.24056 0 0.18072 -0.04056 0.86656 -2.52295
LYS_317 -4.31503 0.44598 6.11147 -0.50027 0.08548 0.36771 2.64979 -2.69037 -0 -0 -4.2768 0.07612 0 0 0 0 0 -0.01897 0.09596 2.6652 0 -0.00335 0 -1.5107 -0.31623 0.82718 -0.30683
LEU_318 -4.83764 0.1954 4.16001 -0.49041 0.20515 0.11575 1.52931 -2.0062 -0 -0 -0.88665 0.24129 0 0 0 0 0 -0.02289 0.05319 0.41696 0 -0.2587 0 0.18072 -0.3071 0.36431 -1.34749
HIS_D_319 -6.88829 0.55321 5.5147 -0.37068 0.00488 0.45231 2.86871 -2.74294 -0 -0 -2.81814 -0.39891 0 0 0 -0.82233 0 -0.04828 0.13756 0 2.02394 -0.07032 0 -0.45461 -0.11741 0.3693 -2.8073
PHE_320 -10.6191 1.53029 3.15367 -0.64275 0.07659 0.38449 2.54332 -2.86208 -0 -0 -2.33388 -0.00471 0 0 0 0 0 0.03038 0.0734 0 2.11486 -0.36416 0 1.0402 0.70534 0.49481 -4.67932
LYS_321 -3.70973 0.32533 4.44885 -0.3107 0.037 0.14443 1.80883 -2.00094 -0 -0 -1.07997 -0.01358 0 0 0 0 0 -0.03281 0.00509 1.69956 0 -0.08196 0 -1.5107 0.46012 0.4098 0.59862
HIS_322 -6.59468 0.75035 4.7568 -0.74749 0.02196 0.86211 1.15454 -2.535 -0 -0 -0.51477 -2.64809 0 0 0 0 0 -0.00523 0.72125 0 1.61497 -0.05717 0 -0.45461 -0.40876 0.39207 -3.69173
LEU_323 -8.02593 1.1962 2.67169 -0.5049 0.20794 0.1532 2.42665 -2.37181 -0.01253 -0.065 -1.91187 0.01489 0 0 0 0 0 -0.02874 0.14107 0.38126 0 0.08457 0 0.18072 -0.17354 0.58276 -5.05334
ASP_324 -3.05926 0.57396 4.78352 -0.24226 0.00352 0.78864 2.33747 -2.09461 -0 -0 -3.58914 0.04589 0 0 0 0 0 -0.09492 0.00021 0 3.41585 0.02297 0 -2.3716 0.07088 0.51929 1.11042
PHE_325 -6.75632 0.50217 3.72514 -0.54475 0.31525 0.27686 1.02019 -2.2144 -0.02619 -0.16394 -1.17093 -0.25596 0 0 0 0 0 -0.04936 0.07578 0 3.22311 0.08361 0 1.0402 -0.00032 0.52494 -0.39492
ALA_326 -4.34056 0.6465 2.05979 -0.02514 0.00011 0 1.68913 -1.81532 -0.01253 -0.065 -1.05561 -0.21172 0 0 0 0 0 0.35968 0 0 0 0.05086 0 1.8394 -0.42704 1.05274 -0.25472
PRO_327 -4.15932 0.72406 2.99979 -0.20449 0.0068 0.15031 1.57808 -1.27979 -0.00774 -0.02478 -1.86298 -0.00012 0 0 0 0 0 0.00565 0.0097 0.33111 0 -0.78521 0 -2.4119 -0.47052 0.95941 -4.44194
VAL_328 -5.13192 0.6838 0.10974 -0.28008 0.233 0.06229 0.30903 -0.93788 -0.0072 -0.02539 -0.31337 -0.32101 0 0 0 0 0 -0.03882 0.00486 0.17515 0 -0.67228 0 1.9342 -0.316 0.33524 -4.19665
LEU_329 -7.80036 0.55284 2.3517 -0.52652 0.12278 0.11528 2.14749 -2.24251 -0.00775 -0.02479 -2.09041 0.18907 0 0 0 0 0 -0.05886 0.00526 0.74286 0 -0.25073 0 0.18072 -0.16715 0.38203 -6.37906
PHE_330 -8.45036 0.988 0.33021 -0.60357 0.05834 0.30212 0.9609 -1.5476 -0.0072 -0.02539 -0.61419 0.12278 0 0 0 0 0 0.08343 0.00191 0 2.31037 -0.15905 0 1.0402 -0.03927 0.51924 -4.72913
ILE_331 -9.2292 0.96779 2.29986 -0.54022 0.33126 0.14534 2.29835 -2.54109 -1e-05 -1e-05 -2.12897 -0.18324 0 0 0 0 0 0.1243 0.02987 0.46906 0 -0.16218 0 0.73287 -0.14028 0.56645 -6.96005
SER_332 -6.92946 0.79463 7.47253 -0.0385 0.00738 0.07483 4.97507 -3.45067 -0.01012 -0.1052 -3.76584 -0.5938 0 0 0 -0.64541 0 -0.03546 0.00026 0.08403 0 -0.03767 0.63675 -0.77834 0.40946 0.61402 -1.3215
VAL_333 -7.24665 0.63816 2.16557 -0.30589 0.19181 0.05791 2.30518 -2.11515 -0.02941 -0.14393 -0.56107 0.25307 0 0 -1.44231 0 0 -0.06036 1e-05 0.34672 0 0.61452 0 1.9342 0.53735 0.50146 -2.3588
LEU_334 -4.45573 0.46667 2.36581 -0.46598 0.1594 0.10518 1.00113 -1.359 -0 -0 0.22592 0.18937 0 0 0 0 0 -0.0422 0.18571 0.36581 0 -0.28539 0 0.18072 -0.07343 0.42687 -1.00915
LYS_335 -3.35571 0.17707 3.81886 -0.50059 0.11425 0.33231 1.0263 -1.61502 -0.03584 -0.15326 -0.16882 -0.12808 0 0 0 0 0 0.04894 0.02399 1.59925 0 0.12718 0 -1.5107 0.18794 0.58562 0.57368
ASN_336 -6.03754 0.89656 5.307 -0.20426 0.11572 0.37394 2.80862 -2.77281 -0.00987 -0.10418 -1.74326 -0.93556 0 0 0 -0.37683 0 -0.08866 0.00018 0 2.4261 -0.96323 0 -0.93687 -0.12325 0.7342 -1.63399
GLN_337 -4.90067 0.37307 5.48393 -0.6149 0.06809 0.40478 2.29107 -2.39384 -0.03584 -0.15326 -1.14483 -0.4217 0 0 0 0 0 -0.06182 0.0777 0 2.77191 0.15131 0 -0.18838 -0.41008 0.68352 1.98007
ARG_338 -5.28929 0.30935 4.4717 -0.64164 0.16296 0.41753 1.92546 -2.04862 -0.00996 -0.12598 -1.07187 -0.23905 0 0 0 0 0 -0.00198 0.0161 2.18446 0 -0.11925 0 -1.2888 -0.02815 0.97387 -0.40315
LEU_339 -9.61942 1.39606 3.13644 -0.54332 0.3762 0.14268 2.06431 -2.81188 -0.0061 -0.01868 -1.32291 0.22036 0 0 0 0 0 0.02955 0.21108 0.23559 0 -0.22628 0 0.18072 -0.20284 1.1276 -5.63085
ASN_340 -3.84838 0.21257 4.38575 -0.31437 0.05699 0.60364 1.3449 -2.0869 -0 -0 -1.39884 -1.4086 0 0 0 0 0 -0.04927 0.08314 0 2.96941 0.04032 0 -0.93687 -0.28289 0.61356 -0.01584
THR_341 -6.06666 0.50176 5.17638 -0.21809 0.33525 0.08158 2.17694 -2.69031 -0.00998 -0.12654 -1.74396 -0.5328 0 0 0 0 0 -0.0014 0.00183 1.40217 0 -0.21968 2.32069 -1.0874 -0.34336 0.37913 -0.66446
ILE_342 -9.74917 1.27911 1.71266 -0.50108 0.35546 0.09414 2.87229 -2.60945 -0 -0 -1.69832 0.05366 0 0 0 0 0 -0.04714 0.01326 0.51745 0 -0.50391 0 0.73287 -0.16434 0.58553 -7.05698
PHE_343 -9.31566 1.14295 1.48546 -0.56419 0.12726 0.21725 1.87016 -2.30804 -0.0061 -0.01868 -1.21956 -0.07175 0 0 0 0 0 0.09516 0.23067 0 2.99603 -0.00925 0 1.0402 -0.03343 0.69662 -3.6449
GLU_344 -4.43501 0.22743 4.82168 -0.33951 0.08986 0.39679 2.15926 -2.291 -2e-05 -0.00056 -1.52763 -0.62981 0 0 0 0 0 0.00456 0.00099 0 3.09295 -0.0779 0 -2.7348 -0.2212 0.50247 -0.96144
GLN_345 -7.5493 0.7564 5.962 -0.24686 0.02452 0.17262 3.07835 -3.17035 -0 -0 -2.60825 -0.49874 0 0 0 0 0 -0.01261 0.05417 0 2.98855 -0.19635 0 -0.18838 -0.27997 0.61232 -1.10186
LEU_346 -9.35974 1.14491 3.15731 -0.49523 0.22416 0.11495 2.71214 -2.84458 -0 -0 -2.18011 0.22985 0 0 0 0 0 0.14753 0.13925 0.30998 0 -0.2851 0 0.18072 -0.33539 0.79811 -6.34124
LYS_347 -5.59336 0.32077 6.50035 -0.41863 0.07987 0.22629 2.62756 -2.83244 -0 -0 -2.82597 -0.11136 0 0 0 0 0 0.01885 0.0531 1.98205 0 0.05451 0 -1.5107 -0.27146 0.4693 -1.23126
ILE_348 -5.95915 0.42138 5.53234 -0.49643 0.33589 0.10265 2.73721 -2.74718 -0.02168 -0.1529 -2.38677 -0.03235 0 0 0 0 0 -0.05004 0.0256 0.5878 0 -0.38438 0 0.73287 -0.10229 0.27651 -1.5809
ILE_349 -9.32747 1.10263 5.28417 -0.49917 0.41874 0.102 3.41664 -3.3073 -0 -0 -2.65042 -0.02381 0 0 0 0 0 -0.01471 0.01793 0.5614 0 -0.39908 0 0.73287 0.00131 0.48802 -4.09624
GLN_350 -8.46158 0.72026 7.68764 -0.73739 0.21027 0.73488 3.81279 -3.68705 -0.00025 -0.00149 -3.83455 -0.79471 0 0 0 -0.95724 0 -0.00034 0.05058 0 3.31072 0.01449 0 -0.18838 0.00079 0.5823 -1.53823
SER_351 -4.36677 0.22181 5.64526 -0.02305 0 0.02149 2.61599 -2.60847 -0.0032 -0.04426 -2.38683 -0.35528 0 0 0 0 0 -0.00592 0.00387 0.49236 0 0.30197 0.60071 -0.77834 -0.02354 0.35512 -0.33708
GLN_352 -8.64551 0.85104 7.50014 -0.60355 0.06772 0.61299 4.04642 -3.72724 -0.04045 -0.30862 -3.38213 -0.28217 0 0 -1.34818 0 0 0.05213 0.0771 0 2.89602 -0.24308 0 -0.18838 -0.20919 0.39773 -2.4772
LEU_353 -9.95446 1.85875 4.21362 -0.68129 0.24067 0.22894 2.90866 -2.9648 -0 -0 -2.73436 0.1435 0 0 0 0 0 0.0253 0.00556 0.84417 0 -0.22659 0 0.18072 -0.24156 0.91413 -5.23903
GLU_354 -6.48656 0.26686 8.34636 -0.23817 0.03696 0.36482 2.73508 -3.25496 -0.02639 -0.12689 -4.00444 -0.62257 0 0 0 -0.95724 0 -0.02601 0.03559 0 3.08374 -0.2478 0 -2.7348 -0.30419 0.92639 -3.23423
THR_355 -4.53834 0.20697 4.26278 -0.1782 0.10629 0.06061 2.25724 -2.12889 -0.01877 -0.15572 -2.59921 0.17137 0 0 -0.94234 0 0 -0.09096 0.18048 0.07611 0 0.07122 2.44205 -1.0874 -0.30604 0.71077 -1.5
LYS_356 -5.16349 0.54118 4.70758 -0.38818 0.08473 0.34268 1.69043 -1.9526 -0 -0 -1.64302 0.0256 0 0 0 0 0 0.04493 0.1278 2.38866 0 0.01784 0 -1.5107 -0.12249 0.54641 -0.26266
VAL_357 -6.52394 0.9751 -0.01893 -0.28478 0.2546 0.06082 1.23683 -1.29354 -0.01009 -0.07469 -0.91442 -0.28891 0 0 -0.7713 0 0 -0.04887 0.09481 0.26074 0 -0.78386 0 1.9342 -0.28944 0.28764 -6.19802
ALA_358 -3.63713 0.44819 2.40126 -0.02468 0 0 1.97641 -1.42567 -0 -3e-05 -1.84629 -0.22191 0 0 0 0 0 0.05353 0 0 0 -0.1258 0 1.8394 -0.69426 0.28075 -0.97622
THR_359 -5.62037 0.84287 4.10966 -0.20628 0.11912 0.07658 2.79769 -2.31888 -0.00152 -0.01428 -1.45724 -0.48983 0 0 0 0 0 0.07177 0.00602 0.07199 0 0.06484 2.29703 -1.0874 5.19999 1.50188 5.96363
PRO_360 -3.92792 0.63969 2.50498 -0.07175 0 0.04344 1.06124 -1.27961 -0 -0 -0.84026 0.62987 0 0 0 0 0 -0.1633 0.00701 0.27865 0 -0.03959 0 -2.4119 5.61499 1.59127 3.63681
LEU_361 -6.3958 0.90708 3.70074 -0.48503 0.1901 0.10861 2.76182 -2.36142 -0.00264 -0.0374 -1.8775 0.21769 0 0 0 0 0 0.01112 0.03211 0.47858 0 -0.23247 0 0.18072 -0.1164 0.4737 -2.44638
LEU_362 -9.93685 0.98388 3.75358 -0.50952 0.30346 0.12195 2.53501 -3.17697 -0 -0 -1.81134 0.2201 0 0 0 0 0 -0.00857 0.06265 0.34155 0 -0.2904 0 0.18072 -0.20256 0.45489 -6.97841
ASN_363 -7.46607 0.39229 6.90271 -0.1612 0.0071 0.23034 3.72855 -3.64276 -0 -3e-05 -2.75231 -0.33992 0 0 -0.67202 0 0 0.03346 0.01096 0 1.47421 0.55625 0 -0.93687 -0.0303 0.47663 -2.18898
ASP_364 -5.1704 0.30109 6.9509 -0.22554 0.00087 0.73238 2.97219 -3.11256 -0.01235 -0.09607 -4.10444 -0.0942 0 0 0 -0.92012 0 -0.03225 0.01744 0 3.11679 0.27443 0 -2.3716 0.12229 0.55724 -1.09393
VAL_365 -7.52554 0.74401 4.37867 -0.32991 0.27151 0.0767 2.54512 -2.96622 -0 -0 -2.46292 -0.28486 0 0 0 0 0 -0.04734 0.00651 0.12016 0 -0.20555 0 1.9342 -0.08557 0.77408 -3.05694
ILE_366 -9.55934 1.25243 4.28871 -0.49016 0.26229 0.08538 3.09556 -3.42739 -0 -0.00012 -2.443 0.43435 0 0 0 0 0 -0.02774 0.09011 1.2946 0 -0.05167 0 0.73287 -0.17274 1.04648 -3.58938
GLN_367 -5.92289 0.48714 6.42486 -0.25409 0.03445 0.20537 3.17338 -3.03955 -0 -0 -2.69103 -0.53222 0 0 -0.83878 0 0 0.05976 0.01613 0 2.98557 -0.11619 0 -0.18838 -0.18847 0.83555 0.4506
GLN_368 -6.88702 0.84659 7.11845 -0.46371 0.01407 0.44596 3.87906 -3.43864 -0.00638 -0.04321 -4.96291 -0.24051 0 0 0 -1.33886 0 -0.02432 0.08333 0 3.15568 -0.03775 0 -0.18838 -0.18748 0.90168 -1.37436
ALA_369 -5.67603 0.37347 4.61532 -0.02154 0 0 3.17833 -2.80316 -0.01004 -0.0605 -2.67676 -0.36675 0 0 0 0 0 0.02291 0 0 0 -0.28306 0 1.8394 -0.26736 0.78005 -1.35571
GLN_370 -9.98647 0.79038 8.90362 -0.34525 0.05244 0.32267 4.27499 -4.28399 -0 -0 -3.82191 -0.15578 0 0 -2.05478 0 0 0.21668 0.14987 0 3.98852 -0.19619 0 -0.18838 -0.38551 0.50639 -2.2127
LEU_371 -4.62948 0.35939 3.47498 -0.6788 0.17106 0.25007 1.78005 -1.93303 -0 -0 -1.08621 0.08945 0 0 0 0 0 -0.03575 0.00408 1.06472 0 -0.28289 0 0.18072 -0.34177 0.61706 -0.99633
TYR_372 -5.54734 0.41654 3.51239 -0.68005 0.06253 0.40461 1.53177 -2.08167 -0 -0 -1.44109 -0.15974 0 0 0 -0.41874 0 -0.00193 0.3132 0 2.2248 -0.12891 0.28959 1.2797 -0.07051 0.56961 0.07474
ASN_373 -4.8047 0.26793 4.81192 -0.20683 0.02186 0.35069 2.41241 -2.3779 -0.00765 -0.05448 -2.21538 -0.77272 0 0 -0.42496 0 0 0.03834 0.00824 0 2.40126 -0.57075 0 -0.93687 0.44428 0.49494 -1.12036
GLN_374 -3.20964 0.4496 2.83131 -0.63991 0.25135 1.09602 0.74317 -1.41844 -0 -0 -0.70112 -1.91066 0 0 0 0 0 -0.0811 0.00119 0 4.15587 0.16156 0 -0.18838 0.27357 0.75403 2.56845
PRO_375 -6.18822 1.05246 2.9363 -0.19631 0.00223 0.13995 1.33258 -1.10904 -0 -0 -0.11138 0.03872 0 0 0 0 0 0.0631 0.00926 0.68797 0 -1.03139 0 -2.4119 -0.35309 1.13156 -4.00721
PRO_376 -4.69073 0.52724 2.74053 -0.17907 0.00115 0.12294 1.38363 -1.09715 -0 -0 -1.53615 0.18939 0 0 0 0 0 -0.00636 0.00824 0.52023 0 -1.04313 0 -2.4119 -0.40115 0.79094 -5.08134
LEU_377 -4.09492 0.40748 1.70287 -0.45086 0.19813 0.10473 0.5224 -1.06368 -0 -0 0.00656 0.02269 0 0 0 0 0 0.00029 0.23652 1.4619 0 -0.1044 0 0.18072 -0.20414 0.41881 -0.6549
PHE_378 -5.02848 0.59225 2.27905 -0.68339 0.02391 0.06424 0.74487 -1.27263 -0 -0 0.07005 -0.20631 0 0 0 0 0 0.1981 0.03474 0 1.88521 -0.06678 0 1.0402 1.05346 0.50764 1.23613
LYS_379 -2.66623 0.20336 1.89945 -0.27724 0.03136 0.12543 0.51758 -0.88458 -0.00547 -0.01438 1.55654 -0.11351 0 0 0 0 0 0.06162 0.01424 1.48066 0 0.17026 0 -1.5107 2.42762 0.40874 3.42474
GLY_380 -1.08117 0.0847 1.1477 -7e-05 0 0 0.02886 -0.49845 -0 -0 0.31535 -0.34057 0 0 0 0 0 -0.1352 0 0 0 0.64118 0 0.83697 1.75845 0.14676 2.9045
LYS_381 -3.42259 0.17626 3.23294 -0.459 0.09583 0.25329 1.64811 -1.51866 -0.00547 -0.01438 -1.25656 -0.13185 0 0 0 0 0 0.08834 0.01516 1.77201 0 0.02385 0 -1.5107 0.37432 0.19197 -0.44715
ARG_382 -5.37379 0.48516 3.92865 -0.90473 0.17224 0.56339 1.55684 -1.73381 -0.00018 -0.0005 -2.35173 0.51471 0 0 -0.84591 -0.67175 0 0.05882 0.08906 2.87436 0 -0.06843 0 -1.2888 -0.11077 0.30814 -2.79905
LEU_383 -8.7071 0.93118 3.01225 -0.56615 0.14781 0.13294 1.95395 -2.2049 -1e-05 -2e-05 -1.39976 0.3384 0 0 0 0 0 0.03277 0.00821 0.61301 0 -0.26682 0 0.18072 -0.19307 0.44894 -5.53764
GLN_384 -6.64204 0.40383 5.93502 -0.58829 0.09173 0.35482 3.07901 -2.96138 -0.00022 -0.00186 -3.41382 -0.35771 0 0 -1.36341 -0.67175 0 -0.02403 0.02724 0 3.02764 -0.01933 0 -0.18838 0.13638 0.54462 -2.63191
ILE_385 -9.3201 1.39133 2.0984 -0.52732 0.30433 0.14845 1.97916 -2.34547 -0 -0 -2.50847 0.15885 0 0 -2.54389 0 0 0.05249 0.61218 2.94668 0 -0.73508 0 0.73287 0.01289 0.94752 -6.59518
THR_386 -4.0995 0.35424 3.72986 -0.11717 0.07251 0.06348 2.36784 -1.95014 -0.01131 -0.07318 -2.17663 -0.57931 0 0 -0.83878 -0.75048 0 -0.06116 0.01347 0.13853 0 -0.69582 2.27021 -1.0874 -0.26537 1.02023 -2.67586
TYR_387 -7.95222 0.77225 3.74418 -0.69406 0.02227 0.09023 3.06649 -2.72911 -0.0263 -0.2365 -3.1283 -0.43615 0 0 -0.60126 0 0 -0.01484 0.32118 0 2.58483 -0.18542 0.25374 1.2797 0.02887 0.81623 -3.02421
ALA_388 -5.87133 0.74173 1.70025 -0.02343 0 0 1.80997 -2.03464 -0 -0 -1.38101 -0.39221 0 0 -0.67202 0 0 -0.0189 0 0 0 -0.38182 0 1.8394 0.08052 0.63543 -3.96807
VAL_389 -7.73688 0.65692 1.98919 -0.33354 0.46544 0.07337 2.56215 -2.33609 -0 -0 -2.50594 -0.59761 0 0 0 0 0 0.22252 0.03605 0.19969 0 -0.35341 0 1.9342 -0.18507 0.45024 -5.45877
GLN_390 -8.5069 0.99786 5.45946 -0.30801 0.11549 0.19017 2.91341 -3.03225 -0.0473 -0.28045 -2.65726 -0.12198 0 0 -1.71364 0 0 -0.03822 0.19966 0 3.16538 0.00445 0 -0.18838 -0.37809 0.78323 -3.44339
THR_391 -5.19107 0.50353 3.25588 -0.116 0.06644 0.06306 1.3612 -2.02517 -0.02546 -0.13717 -0.50884 -1.20574 0 0 0 0 0 0.05583 0.00164 0.189 0 -0.6302 2.29261 -1.0874 -0.24706 0.63952 -2.74541
LYS_392 -5.6418 0.56855 7.64121 -0.41071 0.0778 0.20869 3.84103 -3.22761 -0.04972 -0.27199 -5.05864 0.62825 0 0 -0.52602 0 0 0.11541 0.0848 2.60679 0 0.05709 0 -1.5107 0.2371 0.49311 -0.13735
SER_393 -5.06847 0.45864 4.92256 -0.02684 0 0.06375 1.90576 -2.15081 -0.00016 -0.00079 -2.00395 -0.65771 0 0 -0.52602 0 0 -0.0064 0.00161 0.41758 0 -0.19797 0.66019 -0.77834 0.44885 0.48087 -2.05765
GLN_394 -6.96678 1.29339 6.06659 -0.33296 0.11285 0.29163 1.46607 -2.79731 -0.00025 -0.00149 -1.78949 -0.82923 0 0 -0.28456 0 0 0.15807 0.85037 0 2.76969 -0.31971 0 -0.18838 0.31879 1.01104 0.82835
ILE_395 -9.65765 1.78237 3.79719 -0.58212 0.50593 0.15954 1.49531 -2.86661 -0.0282 -0.11663 0.06862 0.42647 0 0 0 0 0 0.16786 0.05504 0.80039 0 0.73039 0 0.73287 1.11325 1.93424 0.51826
PRO_396 -7.82278 1.18252 3.2412 -0.1304 0.01131 0.09261 1.76522 -1.62974 -0 -0 -1.87181 0.19963 0 0 0 0 0 0.02718 0.00711 0.17512 0 -0.72463 0 -2.4119 0.6198 1.57226 -5.69731
HIS_D_397 -8.73839 0.83379 7.46539 -0.36093 0.00365 0.41254 3.97857 -3.77373 -0.07823 -0.43724 -3.76827 -0.35459 0 0 0 0 0 0.11544 0.02242 0 1.88701 -0.19504 0 -0.45461 -0.28542 0.87619 -2.85145
PHE_398 -10.8474 1.30994 1.74279 -0.59422 0.0515 0.34461 2.44661 -2.60691 -0.00493 -0.01764 -2.41579 0.11587 0 0 0 0 0 0.04476 0.11045 0 1.91419 -0.27558 0 1.0402 -0.17332 0.60192 -7.21294
VAL_399 -7.38899 1.06533 2.4418 -0.27666 0.19626 0.05919 2.74583 -2.39815 -0.00391 -0.01316 -2.66511 -0.25695 0 0 0 0 0 -0.05452 0.03048 0.20958 0 -0.7445 0 1.9342 -0.36212 0.51667 -4.96471
LEU_400 -9.48974 1.47996 0.79381 -0.47207 0.2883 0.1064 2.46839 -2.23445 -0.0245 -0.18404 -2.85693 0.05945 0 0 0 0 0 0.08454 0.04363 1.93547 0 -0.29953 0 0.18072 -0.24163 0.63407 -7.72815
PHE_401 -9.27232 1.002 2.86568 -0.64521 0.10625 0.36712 2.83619 -2.58595 -0.00391 -0.01316 -4.11466 0.15441 0 0 0 0 0 0.07114 0.13741 0 2.16789 -0.11395 0 1.0402 -0.09695 0.65352 -5.44431
CYS_402 -8.12066 1.16686 4.90276 -0.09419 0.0028 0.067 2.21022 -2.46426 -0.01957 -0.1664 -1.72941 -0.38356 0 0 0 0 0 0.05212 0.01107 0.34556 0 -0.1735 0 3.6196 -0.11942 0.56877 -0.32421
ASN_403 -5.59937 0.28592 5.54187 -0.20894 0.0157 0.36359 3.43218 -2.60775 -0 -0 -3.36344 -0.70992 0 0 -2.15675 0 0 0.03628 0.14855 0 4.99276 0.49137 0 -0.93687 0.42425 0.59614 0.74559
ASP_404 -5.29497 0.81486 6.68148 -0.21816 0.07451 0.69497 3.25741 -2.87062 -0 -0 -4.80238 -1.29916 0 0 -1.17724 -1.13088 0 -0.07441 0.17787 0 2.12627 -0.81546 0 -2.3716 1.50963 1.22228 -3.49558
PRO_405 -5.97602 1.14098 3.77343 -0.07921 0 0.04869 1.64962 -1.57664 -0 -0 -0.67226 0.58742 0 0 0 0 0 -0.13062 0.03255 0.38415 0 -0.6991 0 -2.4119 1.02804 1.14001 -1.76085
LYS_406 -3.63633 0.45177 3.38601 -0.45803 0.133 0.29633 1.28331 -1.4827 -0 -0 -1.34164 -0.26637 0 0 -0.7407 0 0 -0.0697 0.01817 1.6725 0 -0.01975 0 -1.5107 0.22281 0.38439 -1.67763
TYR_407 -7.61878 1.06986 3.04188 -0.6195 0.31016 0.34724 1.58855 -1.98262 -0 -0 -1.35895 -0.36225 0 0 0 0 0 -0.04485 0.21964 0 3.38858 -0.17242 0.0004 1.2797 -0.05636 0.38441 -0.5853
LEU_408 -6.53143 1.20582 1.13359 -0.72031 0.46398 0.30158 1.37759 -1.70629 -0 -0 -1.12253 -0.06937 0 0 0 0 0 0.31991 0.18929 0.81332 0 -0.01313 0 0.18072 -0.10486 0.68526 -3.59686
HIS_409 -4.22541 0.31104 5.62783 -0.51186 0.04733 0.36884 3.28686 -2.56738 -1e-05 -0.00017 -3.55324 -0.98584 0 0 -1.18498 0 0 -0.02215 0.00444 0 1.51002 -0.05582 0 -0.45461 -0.07631 0.73076 -1.75067
PHE_410 -4.72801 0.36817 4.1734 -1.09992 0.14599 0.51393 2.0073 -2.24657 -0 -0 -1.47532 0.08882 0 0 0 0 0 -0.04601 0.06698 0 1.82057 -0.26065 0 1.0402 -0.02078 0.51079 0.85888
SER_411 -4.48905 0.2885 4.62689 -0.02471 8e-05 0.02367 2.50484 -2.36424 -0 -0 -1.56693 -0.36498 0 0 -1.18498 0 0 -0.0832 0.00642 0.73949 0 0.18689 0.60066 -0.77834 0.09257 0.39029 -1.39613
TYR_412 -11.1287 1.39179 5.26775 -1.06364 0.17596 0.47057 3.66632 -3.39909 -0.00033 -0.00195 -2.99489 -0.26748 0 0 -0.42496 0 0 0.01553 0.36356 0 2.52141 0.00556 0.01217 1.2797 -0.10326 0.82161 -3.39231
ALA_413 -5.84752 0.42939 3.79262 -0.02215 0 0 2.60869 -2.67193 -0 -0 -1.86607 -0.3887 0 0 0 0 0 0.00276 0 0 0 -0.36288 0 1.8394 -0.23545 0.80171 -1.92012
ARG_414 -7.92023 0.49617 8.02258 -0.82866 0.15705 0.55852 3.65473 -3.7427 -0.00797 -0.07035 -3.99201 0.1738 0 0 0 -0.5803 0 0.11096 0.23601 2.67825 0 -0.05148 0 -1.2888 -0.40546 0.52928 -2.27062
PHE_415 -6.70909 0.52314 5.48185 -0.54044 0.18862 0.24402 3.14036 -2.94955 -0 -0 -1.70166 -0.26969 0 0 0 0 0 -0.02217 0.20532 0 3.45709 -0.22826 0 1.0402 -0.20504 0.69095 2.34564
LEU_416 -9.09564 0.73779 3.23929 -0.45846 0.13533 0.1038 2.8801 -2.80578 -0 -0 -2.43059 0.20743 0 0 0 0 0 -0.01928 0.16009 0.39956 0 -0.26044 0 0.18072 -0.20352 0.50645 -6.72314
GLU_417 -8.14135 0.61633 8.96176 -0.25856 0.0032 0.23832 4.12909 -3.96495 -0.02729 -0.29454 -4.67859 -0.38075 0 0 -0.57653 -0.5803 0 0.06987 0.3873 0 4.65411 -0.21071 0 -2.7348 -0.38226 0.70856 -2.46209
ASN_418 -5.78767 0.16638 6.28028 -0.17351 0.02309 0.26789 2.74584 -2.98457 -0.00434 -0.0259 -2.99024 -0.32309 0 0 0 0 0 0.06216 0.0001 0 1.50471 0.10262 0 -0.93687 -0.26994 0.687 -1.65605
LYS_419 -7.10183 0.42459 7.60454 -0.6463 0.28161 0.361 4.08645 -3.5092 -0.00534 -0.06475 -4.32743 0.15805 0 0 0 -0.71933 0 0.34162 0.06026 2.04515 0 -0.1386 0 -1.5107 -0.13745 0.52341 -2.27426
ILE_420 -8.58166 0.65946 2.89716 -0.47705 0.2116 0.09207 2.80515 -2.73255 -0 -0 -2.26485 0.00328 0 0 0 0 0 0.21686 0.02395 0.53887 0 -0.41839 0 0.73287 -0.0978 0.91092 -5.48012
ARG_421 -8.02494 0.73212 6.62182 -0.73731 0.14774 0.45563 2.93495 -3.3374 -0.0241 -0.18134 -2.25381 0.36461 0 0 0 0 0 -0.01925 0.21112 2.71609 0 -0.0176 0 -1.2888 -0.05885 0.83571 -0.92363
GLU_422 -3.77867 0.12856 5.49388 -0.33167 0.06802 0.36728 2.46982 -2.34204 -0.00407 -0.05347 -2.86601 -0.61906 0 0 0 -0.71933 0 -0.04515 0.04125 0 3.9076 -0.16488 0 -2.7348 -0.25893 0.34805 -1.09364
ASN_423 -5.17929 0.37106 3.91658 -0.22753 0.0177 0.31349 1.75662 -2.2099 -0 -0 -1.51589 -0.23505 0 0 0 0 0 -0.00683 0.01256 0 2.78115 0.22291 0 -0.93687 -0.05311 0.45573 -0.51669
PHE_424 -8.7046 1.39831 0.84427 -0.75107 0.14298 0.48706 1.67742 -1.92629 -0 -0 -1.6948 0.21355 0 0 0 0 0 0.02376 0.34444 0 2.19436 -0.18993 0 1.0402 -0.05517 1.04538 -3.91011
GLY_425 -3.44941 0.52967 3.29779 -0.00031 0 0 1.77183 -1.81242 -0 -0 -1.39162 -0.33046 0 0 0 0 0 0.15915 0 0 0 -1.42507 0 0.83697 0.49417 0.78538 -0.53432
PHE_426 -10.6395 1.90538 3.3113 -0.6492 0.07516 0.42178 2.20737 -2.73306 -0.00891 -0.08728 -1.83545 -0.05996 0 0 -0.13492 0 0 -0.07267 0.39815 0 2.28531 0.307 0 1.0402 0.89505 0.52864 -2.8456
ASN_427 -4.55332 0.75877 4.29975 -0.18878 0.01211 0.29324 1.55128 -2.12242 -0 -0 -0.75178 -0.32451 0 0 -1.21326 0 0 -0.0607 0.21881 0 2.29278 0.00187 0 -0.93687 0.11365 0.62571 0.01634
SER_428 -5.70825 1.01416 4.21203 -0.02872 0.00784 0.02715 2.19206 -2.07288 -0.01422 -0.12282 -2.03426 0.26337 0 0 0 0 0 0.40248 0.18097 0.1436 0 0.49139 0.61498 -0.77834 0.55377 0.55662 -0.09905
VAL_429 -8.93585 1.93625 2.26574 -0.28015 0.22096 0.05495 1.95244 -2.30782 -0.00141 -0.03007 -0.89683 0.00761 0 0 0 0 0 0.45481 0.0166 0.24317 0 -0.63191 0 1.9342 0.53919 1.43404 -2.02406
PRO_430 -5.8739 1.06583 1.96048 -0.13495 0.00055 0.09982 0.98048 -1.14388 -0 -0 -0.84385 0.20069 0 0 0 0 0 -0.01911 0.0335 0.22847 0 -1.10115 0 -2.4119 -0.5114 1.33922 -6.1311
ILE_431 -7.0349 0.76429 1.22666 -0.50026 0.25253 0.13534 0.74507 -1.46096 -0.00362 -0.04428 -0.36355 0.05975 0 0 0 0 0 -0.02154 0.07092 3.68764 0 -0.21226 0 0.73287 -0.44327 0.60561 -1.80396
SER_432 -4.18688 0.42719 3.87311 -0.03202 4e-05 0.06074 1.89362 -2.00072 -0.0265 -0.25471 -1.97077 -0.80323 0 0 0 0 0 -0.01212 0.04071 0.18211 0 -0.0163 0.67341 -0.77834 0.21336 0.53875 -2.17853
LEU_433 -7.81691 1.11852 0.81451 -0.50279 0.16187 0.10727 1.29584 -1.70945 -0.02236 -0.18441 -1.2862 0.23062 0 0 -0.57653 0 0 0.0763 0.41695 0.49692 0 -0.37586 0 0.18072 0.10112 0.72148 -6.75238
TYR_434 -5.53414 0.574 3.95089 -0.63 0.07104 0.34307 2.6013 -2.34928 -0 -0 -2.28979 -0.18598 0 0 0 0 0 0.0749 0.00285 0 1.85844 -0.40164 0.0003 1.2797 -0.32518 0.70969 -0.24984
PHE_435 -8.44624 1.43206 -0.16721 -0.557 0.17347 0.28389 0.564 -1.24202 -0 -0 -0.35471 -0.0581 0 0 0 0 0 0.00067 0.05956 0 2.26779 -0.24103 0 1.0402 -0.32612 0.36515 -5.20563
LYS_436 -5.20034 0.2906 4.27086 -0.46655 0.11328 0.26085 2.18797 -1.95875 -0 -0 -2.5426 -0.10353 0 0 0 0 0 -0.00127 0.01924 1.77267 0 0.01949 0 -1.5107 -0.23284 0.33825 -2.74336
SER_437 -4.35479 0.5049 3.85671 -0.02935 0 0.0665 1.41267 -1.81356 -0.02037 -0.16271 -1.24084 -0.56326 0 0 0 0 0 0.10323 0.00735 0.18427 0 -0.44138 0.72532 -0.77834 -0.33016 0.3025 -2.57132
LYS_438 -4.07823 0.2025 4.78336 -0.32205 0.04437 0.17837 1.77214 -1.96184 -0.00957 -0.07336 -1.63033 -0.25643 0 0 0 -0.75048 0 -0.03601 0.05942 1.76687 0 -0.01983 0 -1.5107 -0.46427 0.42626 -1.87981
ASN_439 -3.30156 0.34651 3.99079 -0.30742 0.07291 0.56272 1.65775 -1.77596 -0.00507 -0.05533 -1.7806 -0.86037 0 0 0 0 0 -0.04482 0.00248 0 1.88961 -0.70801 0 -0.93687 0.06611 0.4404 -0.74672
ALA_440 -3.01413 0.32524 2.63939 -0.03035 0.01415 0 1.35019 -1.51673 -0 -0 0.19901 -0.51942 0 0 0 0 0 -0.00376 0 0 0 -0.08711 0 1.8394 0.43339 0.30588 1.93516
ARG_441 -3.40406 0.24438 4.54602 -0.73801 0.07884 0.48556 2.10299 -1.93576 -0.02037 -0.16271 -2.62456 0.34354 0 0 0 -1.13088 0 0.01205 0.01728 1.52833 0 -0.19157 0 -1.2888 -0.09295 0.67773 -1.55296
ILE_442 -3.64205 0.55964 2.62007 -0.5329 0.31194 0.12671 0.52338 -1.31928 -0.00507 -0.05533 -0.55628 0.55733 0 0 -0.45005 0 0 -0.1179 0.11311 0.50811 0 0.49762 0 0.73287 -0.29282 1.05871 0.63782
ARG_443 -3.79032 0.42879 3.63314 -0.90603 0.21833 0.65089 1.72265 -1.7559 -0 -0 -1.09569 0.02029 0 0 -0.45005 0 0 0.0078 0.01197 1.93281 0 -0.24448 0 -1.2888 -0.17126 0.76177 -0.3141
THR_444 -1.50511 0.1212 1.3888 -0.11334 0.07638 0.07949 0.31471 -0.63782 -0 -0 -0.55691 -0.54638 0 0 0 0 0 0.05826 0.00421 0.09119 0 -0.56833 2.26991 -1.0874 -0.34518 0.34761 -0.60872
LYS_445 -3.34035 0.51674 4.51317 -0.36311 0.03236 0.18111 1.50839 -1.6611 -0 -0 -3.31281 0.51752 0 0 0 0 0 -0.0477 0.08484 1.97065 0 0.02299 0 -1.5107 -0.47535 1.07296 -0.29041
PRO_446 -3.59275 0.57223 2.12422 -0.1953 0.00396 0.14347 0.97695 -0.98157 -0.00378 -0.01924 -0.69044 0.01318 0 0 0 0 0 -0.0327 0.00681 0.84409 0 -1.05141 0 -2.4119 -0.63919 1.26644 -3.66693
GLU_447 -1.57458 0.23219 1.15322 -0.32541 0.05613 0.42956 0.38986 -0.67824 -0 -0 -0.40733 -0.41358 0 0 0 0 0 -0.072 0.00244 0 2.90657 0.14351 0 -2.7348 -0.28852 0.45455 -0.72644
VAL:CtermProteinFull_448 -4.58012 0.8825 2.14001 -0.49831 0.45904 0.22651 0.96915 -1.6681 -0.01912 -0.11998 -2.04585 -2.24509 0 0 0 0 0 0 0.00516 0.05818 0 0 0 1.9342 0.09111 0.55492 -3.85579
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3079 DOMAINID 3498 MODEL 5 SSGCID - MygeA.01460.a GTPase Der  MG_329
MODEL     5
REMARK    Rerank model05.pdb score: 358.290 tmscore: 0.59475 5m7hA_202 prob: 100 ident: 41.55
ATOM      1  N   MET A   1      -0.096  12.773  17.559  1.00 18.580          N  
ATOM      2  CA  MET A   1       1.346  12.610  17.410  1.00 18.560          C  
ATOM      3  C   MET A   1       1.684  11.670  16.274  1.00 18.250          C  
ATOM      4  O   MET A   1       0.800  11.041  15.664  1.00 17.960          O  
ATOM      5  CB  MET A   1       1.985  11.982  18.657  1.00 25.990          C  
ATOM      6  CG  MET A   1       1.885  12.727  19.950  1.00 25.990          C  
ATOM      7  SD  MET A   1       2.900  11.932  21.230  1.00 25.990          S  
ATOM      8  CE  MET A   1       2.022  10.416  21.622  1.00 25.990          C  
ATOM      9 1H   MET A   1      -0.289  13.497  18.236  1.00 22.300          H  
ATOM     10 2H   MET A   1      -0.498  13.032  16.669  1.00 22.300          H  
ATOM     11 3H   MET A   1      -0.505  11.903  17.869  1.00 22.300          H  
ATOM     12  HA  MET A   1       1.799  13.579  17.198  1.00 22.270          H  
ATOM     13 1HB  MET A   1       1.555  11.000  18.800  1.00 31.190          H  
ATOM     14 2HB  MET A   1       3.053  11.833  18.482  1.00 31.190          H  
ATOM     15 1HG  MET A   1       2.232  13.743  19.813  1.00 31.190          H  
ATOM     16 2HG  MET A   1       0.855  12.757  20.296  1.00 31.190          H  
ATOM     17 1HE  MET A   1       2.565   9.874  22.393  1.00 31.190          H  
ATOM     18 2HE  MET A   1       1.023  10.655  21.985  1.00 31.190          H  
ATOM     19 3HE  MET A   1       1.949   9.787  20.738  1.00 31.190          H  
ATOM     20  N   PHE A   2       2.979  11.524  16.050  1.00 18.420          N  
ATOM     21  CA  PHE A   2       3.464  10.536  15.106  1.00 18.270          C  
ATOM     22  C   PHE A   2       4.189   9.472  15.897  1.00 18.400          C  
ATOM     23  O   PHE A   2       4.772   9.784  16.930  1.00 18.840          O  
ATOM     24  CB  PHE A   2       4.378  11.151  14.067  1.00 25.640          C  
ATOM     25  CG  PHE A   2       3.679  12.079  13.138  1.00 25.640          C  
ATOM     26  CD1 PHE A   2       3.575  13.430  13.426  1.00 25.640          C  
ATOM     27  CD2 PHE A   2       3.135  11.607  11.954  1.00 25.640          C  
ATOM     28  CE1 PHE A   2       2.940  14.288  12.549  1.00 25.640          C  
ATOM     29  CE2 PHE A   2       2.502  12.464  11.079  1.00 25.640          C  
ATOM     30  CZ  PHE A   2       2.407  13.802  11.376  1.00 25.640          C  
ATOM     31  H   PHE A   2       3.647  12.116  16.564  1.00 22.100          H  
ATOM     32  HA  PHE A   2       2.618  10.085  14.610  1.00 21.920          H  
ATOM     33 1HB  PHE A   2       5.165  11.699  14.564  1.00 30.770          H  
ATOM     34 2HB  PHE A   2       4.847  10.361  13.479  1.00 30.770          H  
ATOM     35  HD1 PHE A   2       4.002  13.815  14.356  1.00 30.770          H  
ATOM     36  HD2 PHE A   2       3.223  10.554  11.713  1.00 30.770          H  
ATOM     37  HE1 PHE A   2       2.865  15.350  12.782  1.00 30.770          H  
ATOM     38  HE2 PHE A   2       2.087  12.095  10.144  1.00 30.770          H  
ATOM     39  HZ  PHE A   2       1.912  14.478  10.679  1.00 30.770          H  
ATOM     40  N   THR A   3       4.157   8.227  15.433  1.00 18.080          N  
ATOM     41  CA  THR A   3       4.882   7.164  16.124  1.00 18.260          C  
ATOM     42  C   THR A   3       5.970   6.607  15.213  1.00 18.460          C  
ATOM     43  O   THR A   3       5.716   6.254  14.048  1.00 18.330          O  
ATOM     44  CB  THR A   3       3.946   6.042  16.619  1.00 25.490          C  
ATOM     45  OG1 THR A   3       2.971   6.579  17.523  1.00 25.490          O  
ATOM     46  CG2 THR A   3       4.762   5.043  17.384  1.00 25.490          C  
ATOM     47  H   THR A   3       3.643   8.018  14.592  1.00 21.700          H  
ATOM     48  HA  THR A   3       5.373   7.586  16.997  1.00 21.910          H  
ATOM     49  HB  THR A   3       3.448   5.558  15.778  1.00 30.590          H  
ATOM     50  HG1 THR A   3       2.373   7.149  17.037  1.00 30.590          H  
ATOM     51 1HG2 THR A   3       4.108   4.259  17.756  1.00 30.590          H  
ATOM     52 2HG2 THR A   3       5.511   4.614  16.734  1.00 30.590          H  
ATOM     53 3HG2 THR A   3       5.252   5.532  18.226  1.00 30.590          H  
ATOM     54  N   VAL A   4       7.176   6.549  15.761  1.00 18.870          N  
ATOM     55  CA  VAL A   4       8.371   6.124  15.062  1.00 19.180          C  
ATOM     56  C   VAL A   4       9.112   4.955  15.710  1.00 19.430          C  
ATOM     57  O   VAL A   4       9.251   4.876  16.926  1.00 19.660          O  
ATOM     58  CB  VAL A   4       9.274   7.345  14.876  1.00 26.730          C  
ATOM     59  CG1 VAL A   4      10.616   6.963  14.209  1.00 26.730          C  
ATOM     60  CG2 VAL A   4       8.499   8.351  14.013  1.00 26.730          C  
ATOM     61  H   VAL A   4       7.258   6.849  16.734  1.00 22.640          H  
ATOM     62  HA  VAL A   4       8.055   5.809  14.090  1.00 23.020          H  
ATOM     63  HB  VAL A   4       9.482   7.777  15.836  1.00 32.070          H  
ATOM     64 1HG1 VAL A   4      11.227   7.837  14.085  1.00 32.070          H  
ATOM     65 2HG1 VAL A   4      11.162   6.250  14.826  1.00 32.070          H  
ATOM     66 3HG1 VAL A   4      10.428   6.522  13.234  1.00 32.070          H  
ATOM     67 1HG2 VAL A   4       9.068   9.242  13.865  1.00 32.070          H  
ATOM     68 2HG2 VAL A   4       8.289   7.888  13.069  1.00 32.070          H  
ATOM     69 3HG2 VAL A   4       7.575   8.624  14.480  1.00 32.070          H  
ATOM     70  N   ALA A   5       9.527   4.010  14.882  1.00 19.480          N  
ATOM     71  CA  ALA A   5      10.241   2.825  15.372  1.00 19.830          C  
ATOM     72  C   ALA A   5      11.704   2.797  14.978  1.00 20.360          C  
ATOM     73  O   ALA A   5      12.080   3.355  13.949  1.00 20.420          O  
ATOM     74  CB  ALA A   5       9.593   1.579  14.838  1.00 27.620          C  
ATOM     75  H   ALA A   5       9.381   4.181  13.877  1.00 23.380          H  
ATOM     76  HA  ALA A   5      10.205   2.826  16.458  1.00 23.800          H  
ATOM     77 1HB  ALA A   5      10.121   0.711  15.210  1.00 33.150          H  
ATOM     78 2HB  ALA A   5       8.569   1.525  15.142  1.00 33.150          H  
ATOM     79 3HB  ALA A   5       9.648   1.616  13.771  1.00 33.150          H  
ATOM     80  N   ILE A   6      12.532   2.123  15.792  1.00 20.830          N  
ATOM     81  CA  ILE A   6      13.945   1.909  15.412  1.00 21.410          C  
ATOM     82  C   ILE A   6      14.314   0.442  15.154  1.00 21.720          C  
ATOM     83  O   ILE A   6      14.146  -0.428  16.013  1.00 21.880          O  
ATOM     84  CB  ILE A   6      14.949   2.529  16.417  1.00 29.740          C  
ATOM     85  CG1 ILE A   6      14.730   4.049  16.446  1.00 29.740          C  
ATOM     86  CG2 ILE A   6      16.430   2.178  16.013  1.00 29.740          C  
ATOM     87  CD1 ILE A   6      15.513   4.786  17.462  1.00 29.740          C  
ATOM     88  H   ILE A   6      12.151   1.756  16.672  1.00 25.000          H  
ATOM     89  HA  ILE A   6      14.108   2.434  14.478  1.00 25.690          H  
ATOM     90  HB  ILE A   6      14.746   2.143  17.417  1.00 35.690          H  
ATOM     91 1HG1 ILE A   6      14.980   4.436  15.498  1.00 35.690          H  
ATOM     92 2HG1 ILE A   6      13.677   4.241  16.631  1.00 35.690          H  
ATOM     93 1HG2 ILE A   6      17.135   2.608  16.717  1.00 35.690          H  
ATOM     94 2HG2 ILE A   6      16.582   1.099  16.007  1.00 35.690          H  
ATOM     95 3HG2 ILE A   6      16.626   2.570  15.013  1.00 35.690          H  
ATOM     96 1HD1 ILE A   6      15.270   5.822  17.383  1.00 35.690          H  
ATOM     97 2HD1 ILE A   6      15.271   4.432  18.416  1.00 35.690          H  
ATOM     98 3HD1 ILE A   6      16.567   4.659  17.307  1.00 35.690          H  
ATOM     99  N   ILE A   7      14.884   0.223  13.964  1.00 21.880          N  
ATOM    100  CA  ILE A   7      15.336  -1.072  13.449  1.00 22.230          C  
ATOM    101  C   ILE A   7      16.803  -0.975  13.040  1.00 22.870          C  
ATOM    102  O   ILE A   7      17.371   0.115  13.020  1.00 22.980          O  
ATOM    103  CB  ILE A   7      14.493  -1.519  12.233  1.00 30.980          C  
ATOM    104  CG1 ILE A   7      14.669  -0.524  11.040  1.00 30.980          C  
ATOM    105  CG2 ILE A   7      13.076  -1.591  12.654  1.00 30.980          C  
ATOM    106  CD1 ILE A   7      14.016  -0.915   9.710  1.00 30.980          C  
ATOM    107  H   ILE A   7      15.001   1.051  13.372  1.00 26.260          H  
ATOM    108  HA  ILE A   7      15.243  -1.817  14.237  1.00 26.680          H  
ATOM    109  HB  ILE A   7      14.821  -2.491  11.900  1.00 37.180          H  
ATOM    110 1HG1 ILE A   7      14.298   0.435  11.347  1.00 37.180          H  
ATOM    111 2HG1 ILE A   7      15.712  -0.441  10.829  1.00 37.180          H  
ATOM    112 1HG2 ILE A   7      12.476  -1.898  11.838  1.00 37.180          H  
ATOM    113 2HG2 ILE A   7      12.970  -2.303  13.475  1.00 37.180          H  
ATOM    114 3HG2 ILE A   7      12.748  -0.610  12.983  1.00 37.180          H  
ATOM    115 1HD1 ILE A   7      14.226  -0.154   8.967  1.00 37.180          H  
ATOM    116 2HD1 ILE A   7      14.418  -1.852   9.374  1.00 37.180          H  
ATOM    117 3HD1 ILE A   7      12.943  -1.003   9.821  1.00 37.180          H  
ATOM    118  N   GLY A   8      17.424  -2.109  12.743  1.00 23.370          N  
ATOM    119  CA  GLY A   8      18.821  -2.112  12.332  1.00 24.040          C  
ATOM    120  C   GLY A   8      19.506  -3.390  12.719  1.00 24.620          C  
ATOM    121  O   GLY A   8      18.845  -4.365  13.097  1.00 24.520          O  
ATOM    122  H   GLY A   8      16.919  -2.982  12.786  1.00 28.040          H  
ATOM    123 1HA  GLY A   8      18.887  -2.021  11.268  1.00 28.850          H  
ATOM    124 2HA  GLY A   8      19.349  -1.266  12.770  1.00 28.850          H  
ATOM    125  N   ARG A   9      20.817  -3.396  12.568  1.00 25.280          N  
ATOM    126  CA  ARG A   9      21.606  -4.584  12.874  1.00 25.950          C  
ATOM    127  C   ARG A   9      21.896  -4.719  14.378  1.00 26.230          C  
ATOM    128  O   ARG A   9      21.913  -3.738  15.129  1.00 25.990          O  
ATOM    129  CB  ARG A   9      22.909  -4.616  12.079  1.00 36.060          C  
ATOM    130  CG  ARG A   9      23.654  -5.954  12.203  1.00 36.060          C  
ATOM    131  CD  ARG A   9      24.831  -6.096  11.353  1.00 36.060          C  
ATOM    132  NE  ARG A   9      25.285  -7.493  11.418  1.00 36.060          N  
ATOM    133  CZ  ARG A   9      26.147  -8.033  12.285  1.00 36.060          C  
ATOM    134  NH1 ARG A   9      26.759  -7.327  13.225  1.00 36.060          N  
ATOM    135  NH2 ARG A   9      26.343  -9.325  12.148  1.00 36.060          N  
ATOM    136  H   ARG A   9      21.243  -2.529  12.209  1.00 30.340          H  
ATOM    137  HA  ARG A   9      21.029  -5.457  12.565  1.00 31.140          H  
ATOM    138 1HB  ARG A   9      22.708  -4.433  11.020  1.00 43.270          H  
ATOM    139 2HB  ARG A   9      23.576  -3.827  12.430  1.00 43.270          H  
ATOM    140 1HG  ARG A   9      24.051  -6.053  13.204  1.00 43.270          H  
ATOM    141 2HG  ARG A   9      22.978  -6.785  11.987  1.00 43.270          H  
ATOM    142 1HD  ARG A   9      24.587  -5.850  10.318  1.00 43.270          H  
ATOM    143 2HD  ARG A   9      25.635  -5.445  11.697  1.00 43.270          H  
ATOM    144  HE  ARG A   9      24.875  -8.167  10.749  1.00 43.270          H  
ATOM    145 1HH1 ARG A   9      26.593  -6.327  13.310  1.00 43.270          H  
ATOM    146 2HH1 ARG A   9      27.405  -7.772  13.858  1.00 43.270          H  
ATOM    147 1HH2 ARG A   9      25.807  -9.803  11.395  1.00 43.270          H  
ATOM    148 2HH2 ARG A   9      26.970  -9.828  12.753  1.00 43.270          H  
ATOM    149  N   THR A  10      22.062  -5.951  14.827  1.00 26.790          N  
ATOM    150  CA  THR A  10      22.432  -6.203  16.206  1.00 27.200          C  
ATOM    151  C   THR A  10      23.730  -5.485  16.535  1.00 27.620          C  
ATOM    152  O   THR A  10      24.632  -5.392  15.699  1.00 27.950          O  
ATOM    153  CB  THR A  10      22.580  -7.706  16.492  1.00 37.920          C  
ATOM    154  OG1 THR A  10      22.849  -7.888  17.882  1.00 37.920          O  
ATOM    155  CG2 THR A  10      23.731  -8.312  15.663  1.00 37.920          C  
ATOM    156  H   THR A  10      21.974  -6.718  14.181  1.00 32.150          H  
ATOM    157  HA  THR A  10      21.651  -5.807  16.855  1.00 32.640          H  
ATOM    158  HB  THR A  10      21.650  -8.202  16.249  1.00 45.500          H  
ATOM    159  HG1 THR A  10      22.728  -8.812  18.115  1.00 45.500          H  
ATOM    160 1HG2 THR A  10      23.808  -9.374  15.884  1.00 45.500          H  
ATOM    161 2HG2 THR A  10      23.534  -8.180  14.604  1.00 45.500          H  
ATOM    162 3HG2 THR A  10      24.673  -7.835  15.912  1.00 45.500          H  
ATOM    163  N   ASN A  11      23.788  -4.938  17.745  1.00 27.680          N  
ATOM    164  CA  ASN A  11      24.934  -4.214  18.295  1.00 28.140          C  
ATOM    165  C   ASN A  11      25.327  -2.948  17.515  1.00 27.900          C  
ATOM    166  O   ASN A  11      26.452  -2.444  17.670  1.00 28.530          O  
ATOM    167  CB  ASN A  11      26.124  -5.152  18.392  1.00 39.210          C  
ATOM    168  CG  ASN A  11      25.842  -6.325  19.270  1.00 39.210          C  
ATOM    169  OD1 ASN A  11      25.230  -6.197  20.341  1.00 39.210          O  
ATOM    170  ND2 ASN A  11      26.274  -7.482  18.840  1.00 39.210          N  
ATOM    171  H   ASN A  11      22.988  -5.081  18.344  1.00 33.220          H  
ATOM    172  HA  ASN A  11      24.670  -3.896  19.304  1.00 33.770          H  
ATOM    173 1HB  ASN A  11      26.416  -5.505  17.405  1.00 47.050          H  
ATOM    174 2HB  ASN A  11      26.973  -4.611  18.805  1.00 47.050          H  
ATOM    175 1HD2 ASN A  11      26.115  -8.308  19.379  1.00 47.050          H  
ATOM    176 2HD2 ASN A  11      26.760  -7.540  17.967  1.00 47.050          H  
ATOM    177  N   VAL A  12      24.366  -2.363  16.783  1.00 27.050          N  
ATOM    178  CA  VAL A  12      24.589  -1.134  16.025  1.00 26.840          C  
ATOM    179  C   VAL A  12      24.301   0.139  16.834  1.00 26.640          C  
ATOM    180  O   VAL A  12      24.498   1.243  16.331  1.00 26.470          O  
ATOM    181  CB  VAL A  12      23.735  -1.144  14.747  1.00 37.660          C  
ATOM    182  CG1 VAL A  12      22.280  -0.770  15.056  1.00 37.660          C  
ATOM    183  CG2 VAL A  12      24.345  -0.248  13.703  1.00 37.660          C  
ATOM    184  H   VAL A  12      23.477  -2.859  16.654  1.00 32.460          H  
ATOM    185  HA  VAL A  12      25.634  -1.119  15.720  1.00 32.210          H  
ATOM    186  HB  VAL A  12      23.723  -2.160  14.365  1.00 45.190          H  
ATOM    187 1HG1 VAL A  12      21.691  -0.844  14.147  1.00 45.190          H  
ATOM    188 2HG1 VAL A  12      21.893  -1.451  15.782  1.00 45.190          H  
ATOM    189 3HG1 VAL A  12      22.215   0.242  15.446  1.00 45.190          H  
ATOM    190 1HG2 VAL A  12      23.748  -0.331  12.829  1.00 45.190          H  
ATOM    191 2HG2 VAL A  12      24.375   0.789  14.016  1.00 45.190          H  
ATOM    192 3HG2 VAL A  12      25.353  -0.590  13.490  1.00 45.190          H  
ATOM    193  N   GLY A  13      23.798  -0.011  18.057  1.00 26.720          N  
ATOM    194  CA  GLY A  13      23.480   1.145  18.895  1.00 26.630          C  
ATOM    195  C   GLY A  13      22.043   1.653  18.751  1.00 25.830          C  
ATOM    196  O   GLY A  13      21.778   2.849  18.905  1.00 25.720          O  
ATOM    197  H   GLY A  13      23.672  -0.950  18.399  1.00 32.060          H  
ATOM    198 1HA  GLY A  13      23.659   0.877  19.937  1.00 31.960          H  
ATOM    199 2HA  GLY A  13      24.174   1.950  18.674  1.00 31.960          H  
ATOM    200  N   LYS A  14      21.097   0.742  18.485  1.00 25.330          N  
ATOM    201  CA  LYS A  14      19.688   1.106  18.317  1.00 24.570          C  
ATOM    202  C   LYS A  14      19.201   1.891  19.519  1.00 24.580          C  
ATOM    203  O   LYS A  14      18.438   2.854  19.385  1.00 24.180          O  
ATOM    204  CB  LYS A  14      18.830  -0.150  18.246  1.00 34.700          C  
ATOM    205  CG  LYS A  14      19.030  -0.986  17.041  1.00 34.700          C  
ATOM    206  CD  LYS A  14      18.162  -2.207  17.105  1.00 34.700          C  
ATOM    207  CE  LYS A  14      18.526  -3.160  16.029  1.00 34.700          C  
ATOM    208  NZ  LYS A  14      17.690  -4.360  16.044  1.00 34.700          N  
ATOM    209  H   LYS A  14      21.371  -0.221  18.387  1.00 30.400          H  
ATOM    210  HA  LYS A  14      19.562   1.713  17.425  1.00 29.480          H  
ATOM    211 1HB  LYS A  14      19.027  -0.771  19.118  1.00 41.640          H  
ATOM    212 2HB  LYS A  14      17.774   0.133  18.283  1.00 41.640          H  
ATOM    213 1HG  LYS A  14      18.796  -0.414  16.136  1.00 41.640          H  
ATOM    214 2HG  LYS A  14      20.053  -1.299  16.997  1.00 41.640          H  
ATOM    215 1HD  LYS A  14      18.264  -2.698  18.073  1.00 41.640          H  
ATOM    216 2HD  LYS A  14      17.120  -1.912  16.964  1.00 41.640          H  
ATOM    217 1HE  LYS A  14      18.414  -2.662  15.112  1.00 41.640          H  
ATOM    218 2HE  LYS A  14      19.565  -3.455  16.146  1.00 41.640          H  
ATOM    219 1HZ  LYS A  14      17.945  -5.004  15.293  1.00 41.640          H  
ATOM    220 2HZ  LYS A  14      17.803  -4.836  16.923  1.00 41.640          H  
ATOM    221 3HZ  LYS A  14      16.730  -4.067  15.911  1.00 41.640          H  
ATOM    222  N   SER A  15      19.635   1.437  20.699  1.00 25.140          N  
ATOM    223  CA  SER A  15      19.249   2.000  21.971  1.00 25.250          C  
ATOM    224  C   SER A  15      19.933   3.309  22.326  1.00 25.610          C  
ATOM    225  O   SER A  15      19.448   4.020  23.217  1.00 25.570          O  
ATOM    226  CB  SER A  15      19.526   0.989  23.065  1.00 35.310          C  
ATOM    227  OG  SER A  15      20.905   0.758  23.202  1.00 35.310          O  
ATOM    228  H   SER A  15      20.259   0.644  20.721  1.00 30.170          H  
ATOM    229  HA  SER A  15      18.176   2.170  21.939  1.00 30.300          H  
ATOM    230 1HB  SER A  15      19.122   1.360  24.007  1.00 42.370          H  
ATOM    231 2HB  SER A  15      19.015   0.055  22.835  1.00 42.370          H  
ATOM    232  HG  SER A  15      21.002   0.176  23.964  1.00 42.370          H  
ATOM    233  N   THR A  16      21.033   3.678  21.647  1.00 26.010          N  
ATOM    234  CA  THR A  16      21.656   4.923  22.030  1.00 26.450          C  
ATOM    235  C   THR A  16      20.894   5.985  21.291  1.00 25.880          C  
ATOM    236  O   THR A  16      20.613   7.057  21.833  1.00 25.940          O  
ATOM    237  CB  THR A  16      23.153   4.970  21.695  1.00 36.850          C  
ATOM    238  OG1 THR A  16      23.357   4.868  20.278  1.00 36.850          O  
ATOM    239  CG2 THR A  16      23.846   3.791  22.363  1.00 36.850          C  
ATOM    240  H   THR A  16      21.422   3.141  20.873  1.00 31.210          H  
ATOM    241  HA  THR A  16      21.533   5.085  23.100  1.00 31.740          H  
ATOM    242  HB  THR A  16      23.576   5.900  22.062  1.00 44.220          H  
ATOM    243  HG1 THR A  16      23.162   5.715  19.861  1.00 44.220          H  
ATOM    244 1HG2 THR A  16      24.910   3.819  22.133  1.00 44.220          H  
ATOM    245 2HG2 THR A  16      23.702   3.852  23.439  1.00 44.220          H  
ATOM    246 3HG2 THR A  16      23.422   2.859  21.993  1.00 44.220          H  
ATOM    247  N   LEU A  17      20.501   5.667  20.054  1.00 25.370          N  
ATOM    248  CA  LEU A  17      19.693   6.610  19.311  1.00 24.870          C  
ATOM    249  C   LEU A  17      18.340   6.760  19.968  1.00 24.340          C  
ATOM    250  O   LEU A  17      17.872   7.875  20.219  1.00 24.320          O  
ATOM    251  CB  LEU A  17      19.491   6.209  17.854  1.00 35.020          C  
ATOM    252  CG  LEU A  17      18.484   7.125  17.113  1.00 35.020          C  
ATOM    253  CD1 LEU A  17      18.937   8.548  17.114  1.00 35.020          C  
ATOM    254  CD2 LEU A  17      18.292   6.669  15.744  1.00 35.020          C  
ATOM    255  H   LEU A  17      20.796   4.771  19.648  1.00 30.440          H  
ATOM    256  HA  LEU A  17      20.207   7.566  19.344  1.00 29.840          H  
ATOM    257 1HB  LEU A  17      20.447   6.259  17.338  1.00 42.020          H  
ATOM    258 2HB  LEU A  17      19.124   5.177  17.817  1.00 42.020          H  
ATOM    259  HG  LEU A  17      17.542   7.069  17.622  1.00 42.020          H  
ATOM    260 1HD1 LEU A  17      18.194   9.140  16.621  1.00 42.020          H  
ATOM    261 2HD1 LEU A  17      19.040   8.919  18.121  1.00 42.020          H  
ATOM    262 3HD1 LEU A  17      19.882   8.635  16.596  1.00 42.020          H  
ATOM    263 1HD2 LEU A  17      17.554   7.292  15.283  1.00 42.020          H  
ATOM    264 2HD2 LEU A  17      19.231   6.739  15.206  1.00 42.020          H  
ATOM    265 3HD2 LEU A  17      17.936   5.646  15.748  1.00 42.020          H  
ATOM    266  N   PHE A  18      17.716   5.629  20.285  1.00 24.010          N  
ATOM    267  CA  PHE A  18      16.399   5.652  20.867  1.00 23.550          C  
ATOM    268  C   PHE A  18      16.389   6.582  22.069  1.00 23.990          C  
ATOM    269  O   PHE A  18      15.552   7.486  22.131  1.00 23.750          O  
ATOM    270  CB  PHE A  18      16.009   4.235  21.288  1.00 33.150          C  
ATOM    271  CG  PHE A  18      14.638   4.084  21.780  1.00 33.150          C  
ATOM    272  CD1 PHE A  18      13.620   3.973  20.870  1.00 33.150          C  
ATOM    273  CD2 PHE A  18      14.327   4.028  23.113  1.00 33.150          C  
ATOM    274  CE1 PHE A  18      12.369   3.835  21.246  1.00 33.150          C  
ATOM    275  CE2 PHE A  18      13.014   3.876  23.487  1.00 33.150          C  
ATOM    276  CZ  PHE A  18      12.040   3.792  22.527  1.00 33.150          C  
ATOM    277  H   PHE A  18      18.124   4.723  20.036  1.00 28.810          H  
ATOM    278  HA  PHE A  18      15.692   6.031  20.132  1.00 28.260          H  
ATOM    279 1HB  PHE A  18      16.160   3.546  20.460  1.00 39.780          H  
ATOM    280 2HB  PHE A  18      16.671   3.923  22.086  1.00 39.780          H  
ATOM    281  HD1 PHE A  18      13.831   3.996  19.826  1.00 39.780          H  
ATOM    282  HD2 PHE A  18      15.117   4.104  23.868  1.00 39.780          H  
ATOM    283  HE1 PHE A  18      11.617   3.755  20.496  1.00 39.780          H  
ATOM    284  HE2 PHE A  18      12.751   3.830  24.542  1.00 39.780          H  
ATOM    285  HZ  PHE A  18      11.003   3.686  22.785  1.00 39.780          H  
ATOM    286  N   ASN A  19      17.336   6.398  22.999  1.00 24.700          N  
ATOM    287  CA  ASN A  19      17.365   7.242  24.179  1.00 25.210          C  
ATOM    288  C   ASN A  19      17.690   8.712  23.886  1.00 25.390          C  
ATOM    289  O   ASN A  19      17.148   9.593  24.552  1.00 25.490          O  
ATOM    290  CB  ASN A  19      18.307   6.647  25.189  1.00 35.090          C  
ATOM    291  CG  ASN A  19      17.708   5.421  25.827  1.00 35.090          C  
ATOM    292  OD1 ASN A  19      16.480   5.253  25.885  1.00 35.090          O  
ATOM    293  ND2 ASN A  19      18.552   4.552  26.305  1.00 35.090          N  
ATOM    294  H   ASN A  19      18.025   5.645  22.908  1.00 29.640          H  
ATOM    295  HA  ASN A  19      16.369   7.229  24.615  1.00 30.250          H  
ATOM    296 1HB  ASN A  19      19.243   6.373  24.693  1.00 42.110          H  
ATOM    297 2HB  ASN A  19      18.537   7.383  25.958  1.00 42.110          H  
ATOM    298 1HD2 ASN A  19      18.218   3.716  26.740  1.00 42.110          H  
ATOM    299 2HD2 ASN A  19      19.537   4.716  26.232  1.00 42.110          H  
ATOM    300  N   ARG A  20      18.546   9.014  22.892  1.00 25.480          N  
ATOM    301  CA  ARG A  20      18.807  10.420  22.562  1.00 25.710          C  
ATOM    302  C   ARG A  20      17.529  11.118  22.080  1.00 25.130          C  
ATOM    303  O   ARG A  20      17.299  12.301  22.372  1.00 25.340          O  
ATOM    304  CB  ARG A  20      19.883  10.564  21.478  1.00 35.900          C  
ATOM    305  CG  ARG A  20      21.334  10.212  21.873  1.00 35.900          C  
ATOM    306  CD  ARG A  20      21.962  11.272  22.711  1.00 35.900          C  
ATOM    307  NE  ARG A  20      23.368  10.982  23.013  1.00 35.900          N  
ATOM    308  CZ  ARG A  20      24.131  11.645  23.903  1.00 35.900          C  
ATOM    309  NH1 ARG A  20      23.667  12.667  24.599  1.00 35.900          N  
ATOM    310  NH2 ARG A  20      25.360  11.234  24.061  1.00 35.900          N  
ATOM    311  H   ARG A  20      19.054   8.270  22.398  1.00 30.580          H  
ATOM    312  HA  ARG A  20      19.148  10.922  23.464  1.00 30.850          H  
ATOM    313 1HB  ARG A  20      19.617   9.928  20.630  1.00 43.080          H  
ATOM    314 2HB  ARG A  20      19.886  11.586  21.124  1.00 43.080          H  
ATOM    315 1HG  ARG A  20      21.337   9.305  22.464  1.00 43.080          H  
ATOM    316 2HG  ARG A  20      21.943  10.067  20.978  1.00 43.080          H  
ATOM    317 1HD  ARG A  20      21.915  12.222  22.179  1.00 43.080          H  
ATOM    318 2HD  ARG A  20      21.424  11.352  23.651  1.00 43.080          H  
ATOM    319  HE  ARG A  20      23.841  10.201  22.515  1.00 43.080          H  
ATOM    320 1HH1 ARG A  20      22.719  12.980  24.474  1.00 43.080          H  
ATOM    321 2HH1 ARG A  20      24.270  13.140  25.256  1.00 43.080          H  
ATOM    322 1HH2 ARG A  20      25.664  10.431  23.486  1.00 43.080          H  
ATOM    323 2HH2 ARG A  20      25.982  11.686  24.716  1.00 43.080          H  
ATOM    324  N   LEU A  21      16.704  10.388  21.325  1.00 24.470          N  
ATOM    325  CA  LEU A  21      15.455  10.927  20.797  1.00 23.950          C  
ATOM    326  C   LEU A  21      14.424  11.164  21.911  1.00 23.630          C  
ATOM    327  O   LEU A  21      13.765  12.209  21.932  1.00 23.500          O  
ATOM    328  CB  LEU A  21      14.913   9.961  19.745  1.00 33.740          C  
ATOM    329  CG  LEU A  21      15.766   9.836  18.447  1.00 33.740          C  
ATOM    330  CD1 LEU A  21      15.279   8.691  17.682  1.00 33.740          C  
ATOM    331  CD2 LEU A  21      15.661  11.070  17.597  1.00 33.740          C  
ATOM    332  H   LEU A  21      16.988   9.428  21.090  1.00 29.360          H  
ATOM    333  HA  LEU A  21      15.667  11.888  20.339  1.00 28.740          H  
ATOM    334 1HB  LEU A  21      14.844   8.970  20.192  1.00 40.490          H  
ATOM    335 2HB  LEU A  21      13.916  10.279  19.468  1.00 40.490          H  
ATOM    336  HG  LEU A  21      16.800   9.665  18.719  1.00 40.490          H  
ATOM    337 1HD1 LEU A  21      15.863   8.563  16.780  1.00 40.490          H  
ATOM    338 2HD1 LEU A  21      15.363   7.815  18.308  1.00 40.490          H  
ATOM    339 3HD1 LEU A  21      14.282   8.850  17.423  1.00 40.490          H  
ATOM    340 1HD2 LEU A  21      16.261  10.943  16.694  1.00 40.490          H  
ATOM    341 2HD2 LEU A  21      14.620  11.227  17.323  1.00 40.490          H  
ATOM    342 3HD2 LEU A  21      16.027  11.930  18.143  1.00 40.490          H  
ATOM    343  N   ILE A  22      14.346  10.247  22.888  1.00 23.600          N  
ATOM    344  CA  ILE A  22      13.368  10.371  23.983  1.00 23.350          C  
ATOM    345  C   ILE A  22      14.006  10.698  25.332  1.00 23.920          C  
ATOM    346  O   ILE A  22      13.506  10.267  26.368  1.00 24.520          O  
ATOM    347  CB  ILE A  22      12.515   9.101  24.214  1.00 32.790          C  
ATOM    348  CG1 ILE A  22      13.389   7.879  24.566  1.00 32.790          C  
ATOM    349  CG2 ILE A  22      11.733   8.819  22.961  1.00 32.790          C  
ATOM    350  CD1 ILE A  22      12.637   6.721  25.141  1.00 32.790          C  
ATOM    351  H   ILE A  22      14.920   9.400  22.795  1.00 28.320          H  
ATOM    352  HA  ILE A  22      12.688  11.183  23.738  1.00 28.020          H  
ATOM    353  HB  ILE A  22      11.827   9.274  25.038  1.00 39.350          H  
ATOM    354 1HG1 ILE A  22      13.852   7.529  23.681  1.00 39.350          H  
ATOM    355 2HG1 ILE A  22      14.158   8.162  25.274  1.00 39.350          H  
ATOM    356 1HG2 ILE A  22      11.103   7.955  23.091  1.00 39.350          H  
ATOM    357 2HG2 ILE A  22      11.120   9.671  22.738  1.00 39.350          H  
ATOM    358 3HG2 ILE A  22      12.425   8.642  22.135  1.00 39.350          H  
ATOM    359 1HD1 ILE A  22      13.342   5.929  25.351  1.00 39.350          H  
ATOM    360 2HD1 ILE A  22      12.164   7.029  26.074  1.00 39.350          H  
ATOM    361 3HD1 ILE A  22      11.879   6.364  24.458  1.00 39.350          H  
ATOM    362  N   GLN A  23      15.095  11.450  25.334  1.00 23.800          N  
ATOM    363  CA  GLN A  23      15.783  11.825  26.570  1.00 24.320          C  
ATOM    364  C   GLN A  23      14.957  12.657  27.566  1.00 24.700          C  
ATOM    365  O   GLN A  23      15.337  12.772  28.730  1.00 24.650          O  
ATOM    366  CB  GLN A  23      17.084  12.565  26.244  1.00 33.840          C  
ATOM    367  CG  GLN A  23      16.907  13.921  25.591  1.00 33.840          C  
ATOM    368  CD  GLN A  23      18.230  14.558  25.235  1.00 33.840          C  
ATOM    369  OE1 GLN A  23      18.832  15.269  26.046  1.00 33.840          O  
ATOM    370  NE2 GLN A  23      18.705  14.294  24.021  1.00 33.840          N  
ATOM    371  H   GLN A  23      15.480  11.734  24.439  1.00 28.560          H  
ATOM    372  HA  GLN A  23      16.058  10.898  27.074  1.00 29.180          H  
ATOM    373 1HB  GLN A  23      17.663  12.703  27.156  1.00 40.610          H  
ATOM    374 2HB  GLN A  23      17.682  11.953  25.567  1.00 40.610          H  
ATOM    375 1HG  GLN A  23      16.334  13.798  24.670  1.00 40.610          H  
ATOM    376 2HG  GLN A  23      16.386  14.589  26.273  1.00 40.610          H  
ATOM    377 1HE2 GLN A  23      19.576  14.687  23.728  1.00 40.610          H  
ATOM    378 2HE2 GLN A  23      18.182  13.671  23.389  1.00 40.610          H  
ATOM    379  N   LYS A  24      13.881  13.300  27.109  1.00 25.180          N  
ATOM    380  CA  LYS A  24      13.046  14.109  27.990  1.00 25.680          C  
ATOM    381  C   LYS A  24      12.466  13.183  29.090  1.00 25.440          C  
ATOM    382  O   LYS A  24      11.759  12.233  28.766  1.00 25.050          O  
ATOM    383  CB  LYS A  24      11.934  14.787  27.168  1.00 35.750          C  
ATOM    384  CG  LYS A  24      11.044  15.786  27.928  1.00 35.750          C  
ATOM    385  CD  LYS A  24      10.027  16.471  26.974  1.00 35.750          C  
ATOM    386  CE  LYS A  24       9.156  17.503  27.704  1.00 35.750          C  
ATOM    387  NZ  LYS A  24       8.151  18.154  26.795  1.00 35.750          N  
ATOM    388  H   LYS A  24      13.622  13.173  26.142  1.00 30.220          H  
ATOM    389  HA  LYS A  24      13.674  14.881  28.414  1.00 30.820          H  
ATOM    390 1HB  LYS A  24      12.383  15.317  26.329  1.00 42.900          H  
ATOM    391 2HB  LYS A  24      11.281  14.018  26.748  1.00 42.900          H  
ATOM    392 1HG  LYS A  24      10.495  15.263  28.708  1.00 42.900          H  
ATOM    393 2HG  LYS A  24      11.666  16.549  28.390  1.00 42.900          H  
ATOM    394 1HD  LYS A  24      10.557  16.974  26.161  1.00 42.900          H  
ATOM    395 2HD  LYS A  24       9.372  15.716  26.533  1.00 42.900          H  
ATOM    396 1HE  LYS A  24       8.625  17.004  28.512  1.00 42.900          H  
ATOM    397 2HE  LYS A  24       9.798  18.274  28.126  1.00 42.900          H  
ATOM    398 1HZ  LYS A  24       7.599  18.814  27.305  1.00 42.900          H  
ATOM    399 2HZ  LYS A  24       8.600  18.648  25.988  1.00 42.900          H  
ATOM    400 3HZ  LYS A  24       7.531  17.450  26.378  1.00 42.900          H  
ATOM    401  N   PRO A  25      12.629  13.493  30.393  1.00 25.780          N  
ATOM    402  CA  PRO A  25      12.216  12.670  31.530  1.00 25.740          C  
ATOM    403  C   PRO A  25      10.729  12.667  31.896  1.00 25.810          C  
ATOM    404  O   PRO A  25      10.326  11.985  32.848  1.00 26.390          O  
ATOM    405  CB  PRO A  25      13.020  13.294  32.678  1.00 38.610          C  
ATOM    406  CG  PRO A  25      13.161  14.749  32.299  1.00 38.610          C  
ATOM    407  CD  PRO A  25      13.321  14.743  30.786  1.00 38.610          C  
ATOM    408  HA  PRO A  25      12.558  11.642  31.347  1.00 30.890          H  
ATOM    409 1HB  PRO A  25      12.485  13.151  33.629  1.00 46.330          H  
ATOM    410 2HB  PRO A  25      13.990  12.781  32.776  1.00 46.330          H  
ATOM    411 1HG  PRO A  25      12.272  15.313  32.635  1.00 46.330          H  
ATOM    412 2HG  PRO A  25      14.028  15.188  32.816  1.00 46.330          H  
ATOM    413 1HD  PRO A  25      12.826  15.628  30.369  1.00 46.330          H  
ATOM    414 2HD  PRO A  25      14.396  14.689  30.527  1.00 46.330          H  
ATOM    415  N   MET A  26       9.915  13.486  31.253  1.00 25.300          N  
ATOM    416  CA  MET A  26       8.560  13.547  31.750  1.00 25.390          C  
ATOM    417  C   MET A  26       7.754  12.297  31.443  1.00 25.770          C  
ATOM    418  O   MET A  26       7.122  12.160  30.390  1.00 25.850          O  
ATOM    419  CB  MET A  26       7.859  14.774  31.193  1.00 35.510          C  
ATOM    420  CG  MET A  26       8.517  16.094  31.567  1.00 35.510          C  
ATOM    421  SD  MET A  26       8.633  16.353  33.359  1.00 35.510          S  
ATOM    422  CE  MET A  26       6.922  16.499  33.873  1.00 35.510          C  
ATOM    423  H   MET A  26      10.213  14.019  30.454  1.00 30.360          H  
ATOM    424  HA  MET A  26       8.601  13.638  32.834  1.00 30.470          H  
ATOM    425 1HB  MET A  26       7.843  14.709  30.106  1.00 42.610          H  
ATOM    426 2HB  MET A  26       6.841  14.789  31.522  1.00 42.610          H  
ATOM    427 1HG  MET A  26       9.522  16.131  31.151  1.00 42.610          H  
ATOM    428 2HG  MET A  26       7.942  16.915  31.139  1.00 42.610          H  
ATOM    429 1HE  MET A  26       6.883  16.674  34.948  1.00 42.610          H  
ATOM    430 2HE  MET A  26       6.453  17.335  33.352  1.00 42.610          H  
ATOM    431 3HE  MET A  26       6.389  15.580  33.647  1.00 42.610          H  
ATOM    432  N   ALA A  27       7.641  11.452  32.451  1.00 26.080          N  
ATOM    433  CA  ALA A  27       6.935  10.179  32.352  1.00 26.530          C  
ATOM    434  C   ALA A  27       5.445  10.374  32.554  1.00 26.880          C  
ATOM    435  O   ALA A  27       4.887   9.967  33.575  1.00 27.040          O  
ATOM    436  CB  ALA A  27       7.475   9.195  33.372  1.00 36.960          C  
ATOM    437  H   ALA A  27       8.214  11.663  33.265  1.00 31.300          H  
ATOM    438  HA  ALA A  27       7.091   9.780  31.350  1.00 31.840          H  
ATOM    439 1HB  ALA A  27       6.955   8.244  33.269  1.00 44.350          H  
ATOM    440 2HB  ALA A  27       8.542   9.049  33.199  1.00 44.350          H  
ATOM    441 3HB  ALA A  27       7.320   9.588  34.374  1.00 44.350          H  
ATOM    442  N   ILE A  28       4.813  11.000  31.578  1.00 27.060          N  
ATOM    443  CA  ILE A  28       3.400  11.319  31.680  1.00 27.460          C  
ATOM    444  C   ILE A  28       2.522  10.323  30.945  1.00 27.540          C  
ATOM    445  O   ILE A  28       2.590  10.188  29.723  1.00 27.650          O  
ATOM    446  CB  ILE A  28       3.133  12.737  31.144  1.00 38.280          C  
ATOM    447  CG1 ILE A  28       3.948  13.756  31.990  1.00 38.280          C  
ATOM    448  CG2 ILE A  28       1.612  13.045  31.175  1.00 38.280          C  
ATOM    449  CD1 ILE A  28       3.995  15.157  31.418  1.00 38.280          C  
ATOM    450  H   ILE A  28       5.385  11.300  30.782  1.00 32.470          H  
ATOM    451  HA  ILE A  28       3.120  11.295  32.732  1.00 32.950          H  
ATOM    452  HB  ILE A  28       3.495  12.806  30.118  1.00 45.940          H  
ATOM    453 1HG1 ILE A  28       3.516  13.804  32.986  1.00 45.940          H  
ATOM    454 2HG1 ILE A  28       4.967  13.397  32.078  1.00 45.940          H  
ATOM    455 1HG2 ILE A  28       1.421  14.038  30.787  1.00 45.940          H  
ATOM    456 2HG2 ILE A  28       1.069  12.328  30.559  1.00 45.940          H  
ATOM    457 3HG2 ILE A  28       1.248  12.983  32.201  1.00 45.940          H  
ATOM    458 1HD1 ILE A  28       4.584  15.793  32.067  1.00 45.940          H  
ATOM    459 2HD1 ILE A  28       4.454  15.127  30.428  1.00 45.940          H  
ATOM    460 3HD1 ILE A  28       2.998  15.571  31.339  1.00 45.940          H  
ATOM    461  N   VAL A  29       1.685   9.641  31.716  1.00 27.490          N  
ATOM    462  CA  VAL A  29       0.758   8.640  31.219  1.00 27.710          C  
ATOM    463  C   VAL A  29      -0.631   8.996  31.731  1.00 27.300          C  
ATOM    464  O   VAL A  29      -0.807   9.201  32.933  1.00 26.910          O  
ATOM    465  CB  VAL A  29       1.180   7.232  31.693  1.00 38.710          C  
ATOM    466  CG1 VAL A  29       0.189   6.167  31.184  1.00 38.710          C  
ATOM    467  CG2 VAL A  29       2.600   6.940  31.193  1.00 38.710          C  
ATOM    468  H   VAL A  29       1.704   9.832  32.710  1.00 32.990          H  
ATOM    469  HA  VAL A  29       0.752   8.665  30.128  1.00 33.250          H  
ATOM    470  HB  VAL A  29       1.161   7.200  32.779  1.00 46.450          H  
ATOM    471 1HG1 VAL A  29       0.497   5.185  31.534  1.00 46.450          H  
ATOM    472 2HG1 VAL A  29      -0.817   6.378  31.560  1.00 46.450          H  
ATOM    473 3HG1 VAL A  29       0.176   6.173  30.096  1.00 46.450          H  
ATOM    474 1HG2 VAL A  29       2.909   5.962  31.524  1.00 46.450          H  
ATOM    475 2HG2 VAL A  29       2.612   6.975  30.104  1.00 46.450          H  
ATOM    476 3HG2 VAL A  29       3.294   7.682  31.583  1.00 46.450          H  
ATOM    477  N   SER A  30      -1.600   9.091  30.825  1.00 27.460          N  
ATOM    478  CA  SER A  30      -2.968   9.438  31.189  1.00 27.230          C  
ATOM    479  C   SER A  30      -3.724   8.277  31.821  1.00 27.820          C  
ATOM    480  O   SER A  30      -3.367   7.104  31.663  1.00 28.400          O  
ATOM    481  CB  SER A  30      -3.716   9.910  29.958  1.00 38.210          C  
ATOM    482  OG  SER A  30      -3.895   8.858  29.040  1.00 38.210          O  
ATOM    483  H   SER A  30      -1.388   8.913  29.853  1.00 32.950          H  
ATOM    484  HA  SER A  30      -2.930  10.254  31.913  1.00 32.680          H  
ATOM    485 1HB  SER A  30      -4.687  10.307  30.251  1.00 45.860          H  
ATOM    486 2HB  SER A  30      -3.161  10.718  29.486  1.00 45.860          H  
ATOM    487  HG  SER A  30      -4.302   9.259  28.259  1.00 45.860          H  
ATOM    488  N   ASP A  31      -4.849   8.586  32.468  1.00 27.690          N  
ATOM    489  CA  ASP A  31      -5.676   7.549  33.083  1.00 28.250          C  
ATOM    490  C   ASP A  31      -6.571   6.896  32.035  1.00 28.090          C  
ATOM    491  O   ASP A  31      -7.779   7.140  31.973  1.00 28.640          O  
ATOM    492  CB  ASP A  31      -6.529   8.138  34.218  1.00 39.330          C  
ATOM    493  CG  ASP A  31      -7.239   7.077  35.084  1.00 39.330          C  
ATOM    494  OD1 ASP A  31      -6.869   5.924  35.010  1.00 39.330          O  
ATOM    495  OD2 ASP A  31      -8.121   7.442  35.837  1.00 39.330          O  
ATOM    496  H   ASP A  31      -5.120   9.553  32.559  1.00 33.230          H  
ATOM    497  HA  ASP A  31      -5.022   6.782  33.500  1.00 33.900          H  
ATOM    498 1HB  ASP A  31      -5.897   8.744  34.867  1.00 47.190          H  
ATOM    499 2HB  ASP A  31      -7.286   8.798  33.795  1.00 47.190          H  
ATOM    500  N   THR A  32      -5.945   6.091  31.193  1.00 27.380          N  
ATOM    501  CA  THR A  32      -6.607   5.429  30.086  1.00 27.180          C  
ATOM    502  C   THR A  32      -6.839   3.949  30.422  1.00 27.310          C  
ATOM    503  O   THR A  32      -5.896   3.268  30.818  1.00 27.130          O  
ATOM    504  CB  THR A  32      -5.747   5.554  28.800  1.00 38.130          C  
ATOM    505  OG1 THR A  32      -5.599   6.938  28.444  1.00 38.130          O  
ATOM    506  CG2 THR A  32      -6.387   4.815  27.639  1.00 38.130          C  
ATOM    507  H   THR A  32      -4.937   5.994  31.336  1.00 32.860          H  
ATOM    508  HA  THR A  32      -7.540   5.947  29.915  1.00 32.620          H  
ATOM    509  HB  THR A  32      -4.767   5.137  28.989  1.00 45.760          H  
ATOM    510  HG1 THR A  32      -4.990   7.385  29.063  1.00 45.760          H  
ATOM    511 1HG2 THR A  32      -5.756   4.918  26.760  1.00 45.760          H  
ATOM    512 2HG2 THR A  32      -6.492   3.766  27.875  1.00 45.760          H  
ATOM    513 3HG2 THR A  32      -7.364   5.236  27.429  1.00 45.760          H  
ATOM    514  N   PRO A  33      -8.072   3.421  30.314  1.00 27.660          N  
ATOM    515  CA  PRO A  33      -8.398   2.031  30.561  1.00 27.850          C  
ATOM    516  C   PRO A  33      -7.856   1.193  29.424  1.00 27.630          C  
ATOM    517  O   PRO A  33      -7.754   1.685  28.306  1.00 27.620          O  
ATOM    518  CB  PRO A  33      -9.929   2.036  30.592  1.00 41.780          C  
ATOM    519  CG  PRO A  33     -10.321   3.198  29.706  1.00 41.780          C  
ATOM    520  CD  PRO A  33      -9.234   4.247  29.919  1.00 41.780          C  
ATOM    521  HA  PRO A  33      -7.970   1.718  31.523  1.00 33.420          H  
ATOM    522 1HB  PRO A  33     -10.310   1.070  30.220  1.00 50.130          H  
ATOM    523 2HB  PRO A  33     -10.284   2.144  31.626  1.00 50.130          H  
ATOM    524 1HG  PRO A  33     -10.376   2.863  28.655  1.00 50.130          H  
ATOM    525 2HG  PRO A  33     -11.327   3.559  29.976  1.00 50.130          H  
ATOM    526 1HD  PRO A  33      -9.069   4.741  28.957  1.00 50.130          H  
ATOM    527 2HD  PRO A  33      -9.505   4.956  30.724  1.00 50.130          H  
ATOM    528  N   ASN A  34      -7.583  -0.079  29.687  1.00 27.530          N  
ATOM    529  CA  ASN A  34      -7.146  -1.011  28.650  1.00 27.410          C  
ATOM    530  C   ASN A  34      -5.978  -0.473  27.819  1.00 27.150          C  
ATOM    531  O   ASN A  34      -6.010  -0.483  26.586  1.00 27.320          O  
ATOM    532  CB  ASN A  34      -8.316  -1.370  27.757  1.00 38.420          C  
ATOM    533  CG  ASN A  34      -9.410  -2.056  28.516  1.00 38.420          C  
ATOM    534  OD1 ASN A  34      -9.154  -2.891  29.396  1.00 38.420          O  
ATOM    535  ND2 ASN A  34     -10.633  -1.722  28.198  1.00 38.420          N  
ATOM    536  H   ASN A  34      -7.684  -0.421  30.633  1.00 33.040          H  
ATOM    537  HA  ASN A  34      -6.794  -1.921  29.138  1.00 32.890          H  
ATOM    538 1HB  ASN A  34      -8.717  -0.472  27.287  1.00 46.110          H  
ATOM    539 2HB  ASN A  34      -7.974  -2.030  26.959  1.00 46.110          H  
ATOM    540 1HD2 ASN A  34     -11.408  -2.146  28.669  1.00 46.110          H  
ATOM    541 2HD2 ASN A  34     -10.794  -1.042  27.481  1.00 46.110          H  
ATOM    542  N   THR A  35      -4.924  -0.038  28.496  1.00 26.890          N  
ATOM    543  CA  THR A  35      -3.752   0.479  27.806  1.00 26.580          C  
ATOM    544  C   THR A  35      -2.490  -0.173  28.309  1.00 26.670          C  
ATOM    545  O   THR A  35      -2.537  -1.103  29.118  1.00 27.030          O  
ATOM    546  CB  THR A  35      -3.614   1.998  27.940  1.00 37.340          C  
ATOM    547  OG1 THR A  35      -2.597   2.434  27.029  1.00 37.340          O  
ATOM    548  CG2 THR A  35      -3.228   2.400  29.372  1.00 37.340          C  
ATOM    549  H   THR A  35      -4.953  -0.050  29.503  1.00 32.270          H  
ATOM    550  HA  THR A  35      -3.840   0.247  26.746  1.00 31.900          H  
ATOM    551  HB  THR A  35      -4.558   2.456  27.674  1.00 44.800          H  
ATOM    552  HG1 THR A  35      -2.650   3.395  26.939  1.00 44.800          H  
ATOM    553 1HG2 THR A  35      -3.147   3.480  29.434  1.00 44.800          H  
ATOM    554 2HG2 THR A  35      -3.993   2.055  30.049  1.00 44.800          H  
ATOM    555 3HG2 THR A  35      -2.282   1.966  29.670  1.00 44.800          H  
ATOM    556  N   THR A  36      -1.362   0.309  27.815  1.00 26.410          N  
ATOM    557  CA  THR A  36      -0.072  -0.229  28.214  1.00 26.500          C  
ATOM    558  C   THR A  36       1.100   0.701  27.996  1.00 25.820          C  
ATOM    559  O   THR A  36       1.111   1.541  27.094  1.00 25.310          O  
ATOM    560  CB  THR A  36       0.248  -1.552  27.509  1.00 37.060          C  
ATOM    561  OG1 THR A  36       1.488  -2.042  28.030  1.00 37.060          O  
ATOM    562  CG2 THR A  36       0.383  -1.349  25.999  1.00 37.060          C  
ATOM    563  H   THR A  36      -1.434   1.096  27.171  1.00 31.690          H  
ATOM    564  HA  THR A  36      -0.122  -0.436  29.283  1.00 31.800          H  
ATOM    565  HB  THR A  36      -0.541  -2.274  27.718  1.00 44.480          H  
ATOM    566  HG1 THR A  36       1.565  -2.998  27.839  1.00 44.480          H  
ATOM    567 1HG2 THR A  36       0.621  -2.301  25.528  1.00 44.480          H  
ATOM    568 2HG2 THR A  36      -0.557  -0.971  25.600  1.00 44.480          H  
ATOM    569 3HG2 THR A  36       1.172  -0.644  25.783  1.00 44.480          H  
ATOM    570  N   ARG A  37       2.142   0.481  28.790  1.00 25.880          N  
ATOM    571  CA  ARG A  37       3.397   1.207  28.661  1.00 25.350          C  
ATOM    572  C   ARG A  37       4.387   0.440  27.791  1.00 24.950          C  
ATOM    573  O   ARG A  37       5.534   0.843  27.645  1.00 25.320          O  
ATOM    574  CB  ARG A  37       4.017   1.496  30.022  1.00 35.700          C  
ATOM    575  CG  ARG A  37       3.275   2.528  30.880  1.00 35.700          C  
ATOM    576  CD  ARG A  37       3.834   2.577  32.271  1.00 35.700          C  
ATOM    577  NE  ARG A  37       3.253   3.655  33.083  1.00 35.700          N  
ATOM    578  CZ  ARG A  37       2.042   3.649  33.688  1.00 35.700          C  
ATOM    579  NH1 ARG A  37       1.236   2.611  33.593  1.00 35.700          N  
ATOM    580  NH2 ARG A  37       1.668   4.711  34.388  1.00 35.700          N  
ATOM    581  H   ARG A  37       2.057  -0.244  29.495  1.00 31.060          H  
ATOM    582  HA  ARG A  37       3.194   2.164  28.179  1.00 30.420          H  
ATOM    583 1HB  ARG A  37       4.079   0.570  30.592  1.00 42.840          H  
ATOM    584 2HB  ARG A  37       5.035   1.860  29.881  1.00 42.840          H  
ATOM    585 1HG  ARG A  37       3.383   3.516  30.433  1.00 42.840          H  
ATOM    586 2HG  ARG A  37       2.220   2.268  30.924  1.00 42.840          H  
ATOM    587 1HD  ARG A  37       3.655   1.629  32.775  1.00 42.840          H  
ATOM    588 2HD  ARG A  37       4.910   2.748  32.209  1.00 42.840          H  
ATOM    589  HE  ARG A  37       3.828   4.479  33.211  1.00 42.840          H  
ATOM    590 1HH1 ARG A  37       1.514   1.799  33.067  1.00 42.840          H  
ATOM    591 2HH1 ARG A  37       0.336   2.623  34.053  1.00 42.840          H  
ATOM    592 1HH2 ARG A  37       2.284   5.512  34.461  1.00 42.840          H  
ATOM    593 2HH2 ARG A  37       0.768   4.728  34.845  1.00 42.840          H  
ATOM    594  N   ASP A  38       3.925  -0.658  27.196  1.00 24.250          N  
ATOM    595  CA  ASP A  38       4.752  -1.469  26.313  1.00 23.920          C  
ATOM    596  C   ASP A  38       4.544  -1.117  24.834  1.00 23.660          C  
ATOM    597  O   ASP A  38       5.037  -1.818  23.949  1.00 23.130          O  
ATOM    598  CB  ASP A  38       4.429  -2.948  26.511  1.00 33.620          C  
ATOM    599  CG  ASP A  38       4.791  -3.483  27.898  1.00 33.620          C  
ATOM    600  OD1 ASP A  38       5.810  -3.115  28.440  1.00 33.620          O  
ATOM    601  OD2 ASP A  38       4.014  -4.256  28.411  1.00 33.620          O  
ATOM    602  H   ASP A  38       2.972  -0.958  27.399  1.00 29.100          H  
ATOM    603  HA  ASP A  38       5.793  -1.296  26.567  1.00 28.700          H  
ATOM    604 1HB  ASP A  38       3.368  -3.108  26.338  1.00 40.340          H  
ATOM    605 2HB  ASP A  38       4.968  -3.533  25.767  1.00 40.340          H  
ATOM    606  N   ARG A  39       3.774  -0.061  24.559  1.00 24.130          N  
ATOM    607  CA  ARG A  39       3.494   0.348  23.183  1.00 24.070          C  
ATOM    608  C   ARG A  39       4.595   1.285  22.691  1.00 23.630          C  
ATOM    609  O   ARG A  39       5.144   1.098  21.601  1.00 23.770          O  
ATOM    610  CB  ARG A  39       2.133   1.030  23.086  1.00 33.720          C  
ATOM    611  CG  ARG A  39       1.674   1.389  21.664  1.00 33.720          C  
ATOM    612  CD  ARG A  39       0.334   2.063  21.657  1.00 33.720          C  
ATOM    613  NE  ARG A  39       0.355   3.389  22.299  1.00 33.720          N  
ATOM    614  CZ  ARG A  39       0.747   4.554  21.713  1.00 33.720          C  
ATOM    615  NH1 ARG A  39       1.154   4.580  20.458  1.00 33.720          N  
ATOM    616  NH2 ARG A  39       0.712   5.677  22.409  1.00 33.720          N  
ATOM    617  H   ARG A  39       3.405   0.476  25.333  1.00 28.960          H  
ATOM    618  HA  ARG A  39       3.481  -0.539  22.549  1.00 28.880          H  
ATOM    619 1HB  ARG A  39       1.375   0.383  23.519  1.00 40.470          H  
ATOM    620 2HB  ARG A  39       2.147   1.949  23.671  1.00 40.470          H  
ATOM    621 1HG  ARG A  39       2.394   2.034  21.188  1.00 40.470          H  
ATOM    622 2HG  ARG A  39       1.587   0.470  21.083  1.00 40.470          H  
ATOM    623 1HD  ARG A  39      -0.016   2.176  20.633  1.00 40.470          H  
ATOM    624 2HD  ARG A  39      -0.375   1.438  22.204  1.00 40.470          H  
ATOM    625  HE  ARG A  39       0.045   3.435  23.264  1.00 40.470          H  
ATOM    626 1HH1 ARG A  39       1.184   3.734  19.915  1.00 40.470          H  
ATOM    627 2HH1 ARG A  39       1.441   5.454  20.034  1.00 40.470          H  
ATOM    628 1HH2 ARG A  39       0.398   5.669  23.369  1.00 40.470          H  
ATOM    629 2HH2 ARG A  39       0.997   6.546  21.981  1.00 40.470          H  
ATOM    630  N   ILE A  40       4.845   2.340  23.475  1.00 23.240          N  
ATOM    631  CA  ILE A  40       5.876   3.342  23.217  1.00 22.960          C  
ATOM    632  C   ILE A  40       6.640   3.483  24.521  1.00 22.260          C  
ATOM    633  O   ILE A  40       6.072   3.252  25.587  1.00 22.100          O  
ATOM    634  CB  ILE A  40       5.290   4.692  22.737  1.00 32.260          C  
ATOM    635  CG1 ILE A  40       4.341   5.321  23.838  1.00 32.260          C  
ATOM    636  CG2 ILE A  40       4.550   4.433  21.417  1.00 32.260          C  
ATOM    637  CD1 ILE A  40       3.892   6.767  23.568  1.00 32.260          C  
ATOM    638  H   ILE A  40       4.330   2.414  24.338  1.00 27.890          H  
ATOM    639  HA  ILE A  40       6.565   2.973  22.456  1.00 27.550          H  
ATOM    640  HB  ILE A  40       6.105   5.399  22.560  1.00 38.710          H  
ATOM    641 1HG1 ILE A  40       3.452   4.697  23.923  1.00 38.710          H  
ATOM    642 2HG1 ILE A  40       4.856   5.322  24.795  1.00 38.710          H  
ATOM    643 1HG2 ILE A  40       4.130   5.329  21.009  1.00 38.710          H  
ATOM    644 2HG2 ILE A  40       5.250   4.008  20.695  1.00 38.710          H  
ATOM    645 3HG2 ILE A  40       3.760   3.741  21.592  1.00 38.710          H  
ATOM    646 1HD1 ILE A  40       3.252   7.103  24.382  1.00 38.710          H  
ATOM    647 2HD1 ILE A  40       4.774   7.411  23.514  1.00 38.710          H  
ATOM    648 3HD1 ILE A  40       3.341   6.827  22.640  1.00 38.710          H  
ATOM    649  N   PHE A  41       7.896   3.916  24.460  1.00 21.930          N  
ATOM    650  CA  PHE A  41       8.683   3.977  25.697  1.00 21.370          C  
ATOM    651  C   PHE A  41       9.161   5.373  26.053  1.00 21.390          C  
ATOM    652  O   PHE A  41      10.021   5.556  26.917  1.00 21.540          O  
ATOM    653  CB  PHE A  41       9.836   3.007  25.550  1.00 30.140          C  
ATOM    654  CG  PHE A  41       9.301   1.642  25.183  1.00 30.140          C  
ATOM    655  CD1 PHE A  41       9.143   1.302  23.840  1.00 30.140          C  
ATOM    656  CD2 PHE A  41       8.928   0.728  26.137  1.00 30.140          C  
ATOM    657  CE1 PHE A  41       8.613   0.080  23.469  1.00 30.140          C  
ATOM    658  CE2 PHE A  41       8.410  -0.493  25.768  1.00 30.140          C  
ATOM    659  CZ  PHE A  41       8.250  -0.812  24.434  1.00 30.140          C  
ATOM    660  H   PHE A  41       8.291   4.140  23.542  1.00 26.320          H  
ATOM    661  HA  PHE A  41       8.056   3.625  26.517  1.00 25.640          H  
ATOM    662 1HB  PHE A  41      10.497   3.336  24.814  1.00 36.170          H  
ATOM    663 2HB  PHE A  41      10.382   2.930  26.488  1.00 36.170          H  
ATOM    664  HD1 PHE A  41       9.421   2.034  23.093  1.00 36.170          H  
ATOM    665  HD2 PHE A  41       9.033   0.978  27.193  1.00 36.170          H  
ATOM    666  HE1 PHE A  41       8.469  -0.179  22.421  1.00 36.170          H  
ATOM    667  HE2 PHE A  41       8.112  -1.206  26.539  1.00 36.170          H  
ATOM    668  HZ  PHE A  41       7.823  -1.776  24.151  1.00 36.170          H  
ATOM    669  N   GLY A  42       8.580   6.349  25.391  1.00 21.230          N  
ATOM    670  CA  GLY A  42       8.890   7.752  25.583  1.00 21.400          C  
ATOM    671  C   GLY A  42       8.505   8.540  24.347  1.00 21.100          C  
ATOM    672  O   GLY A  42       8.288   7.962  23.273  1.00 20.710          O  
ATOM    673  H   GLY A  42       7.880   6.084  24.715  1.00 25.480          H  
ATOM    674 1HA  GLY A  42       8.347   8.132  26.448  1.00 25.680          H  
ATOM    675 2HA  GLY A  42       9.949   7.875  25.790  1.00 25.680          H  
ATOM    676  N   ILE A  43       8.437   9.862  24.512  1.00 21.370          N  
ATOM    677  CA  ILE A  43       8.082  10.790  23.445  1.00 21.290          C  
ATOM    678  C   ILE A  43       9.197  11.808  23.254  1.00 21.920          C  
ATOM    679  O   ILE A  43       9.638  12.436  24.211  1.00 22.570          O  
ATOM    680  CB  ILE A  43       6.743  11.496  23.784  1.00 29.840          C  
ATOM    681  CG1 ILE A  43       5.620  10.416  23.937  1.00 29.840          C  
ATOM    682  CG2 ILE A  43       6.368  12.532  22.676  1.00 29.840          C  
ATOM    683  CD1 ILE A  43       4.344  10.908  24.558  1.00 29.840          C  
ATOM    684  H   ILE A  43       8.653  10.243  25.427  1.00 25.640          H  
ATOM    685  HA  ILE A  43       7.974  10.239  22.525  1.00 25.550          H  
ATOM    686  HB  ILE A  43       6.844  12.013  24.735  1.00 35.810          H  
ATOM    687 1HG1 ILE A  43       5.387  10.025  22.952  1.00 35.810          H  
ATOM    688 2HG1 ILE A  43       5.979   9.608  24.551  1.00 35.810          H  
ATOM    689 1HG2 ILE A  43       5.441  13.029  22.926  1.00 35.810          H  
ATOM    690 2HG2 ILE A  43       7.150  13.288  22.585  1.00 35.810          H  
ATOM    691 3HG2 ILE A  43       6.251  12.027  21.729  1.00 35.810          H  
ATOM    692 1HD1 ILE A  43       3.635  10.083  24.618  1.00 35.810          H  
ATOM    693 2HD1 ILE A  43       4.548  11.278  25.563  1.00 35.810          H  
ATOM    694 3HD1 ILE A  43       3.913  11.700  23.972  1.00 35.810          H  
ATOM    695  N   GLY A  44       9.689  11.937  22.037  1.00 21.800          N  
ATOM    696  CA  GLY A  44      10.742  12.893  21.742  1.00 22.450          C  
ATOM    697  C   GLY A  44      10.104  14.170  21.238  1.00 22.710          C  
ATOM    698  O   GLY A  44       8.951  14.152  20.787  1.00 22.410          O  
ATOM    699  H   GLY A  44       9.263  11.399  21.291  1.00 26.160          H  
ATOM    700 1HA  GLY A  44      11.329  13.094  22.638  1.00 26.940          H  
ATOM    701 2HA  GLY A  44      11.419  12.489  20.993  1.00 26.940          H  
ATOM    702  N   GLU A  45      10.844  15.276  21.257  1.00 23.350          N  
ATOM    703  CA  GLU A  45      10.291  16.515  20.728  1.00 23.750          C  
ATOM    704  C   GLU A  45      11.293  17.284  19.890  1.00 24.100          C  
ATOM    705  O   GLU A  45      12.383  17.629  20.353  1.00 24.700          O  
ATOM    706  CB  GLU A  45       9.803  17.420  21.871  1.00 33.090          C  
ATOM    707  CG  GLU A  45       8.647  16.852  22.694  1.00 33.090          C  
ATOM    708  CD  GLU A  45       8.179  17.760  23.815  1.00 33.090          C  
ATOM    709  OE1 GLU A  45       8.756  18.812  24.006  1.00 33.090          O  
ATOM    710  OE2 GLU A  45       7.288  17.374  24.558  1.00 33.090          O  
ATOM    711  H   GLU A  45      11.785  15.255  21.630  1.00 28.020          H  
ATOM    712  HA  GLU A  45       9.444  16.273  20.092  1.00 28.500          H  
ATOM    713 1HB  GLU A  45      10.629  17.625  22.551  1.00 39.710          H  
ATOM    714 2HB  GLU A  45       9.477  18.373  21.454  1.00 39.710          H  
ATOM    715 1HG  GLU A  45       7.830  16.662  22.014  1.00 39.710          H  
ATOM    716 2HG  GLU A  45       8.947  15.902  23.128  1.00 39.710          H  
ATOM    717  N   TRP A  46      10.893  17.600  18.670  1.00 23.800          N  
ATOM    718  CA  TRP A  46      11.722  18.415  17.793  1.00 24.180          C  
ATOM    719  C   TRP A  46      11.066  19.745  17.572  1.00 24.590          C  
ATOM    720  O   TRP A  46      10.035  19.822  16.922  1.00 24.390          O  
ATOM    721  CB  TRP A  46      11.955  17.727  16.467  1.00 33.700          C  
ATOM    722  CG  TRP A  46      12.774  18.554  15.487  1.00 33.700          C  
ATOM    723  CD1 TRP A  46      12.369  19.028  14.271  1.00 33.700          C  
ATOM    724  CD2 TRP A  46      14.122  19.037  15.663  1.00 33.700          C  
ATOM    725  NE1 TRP A  46      13.376  19.737  13.682  1.00 33.700          N  
ATOM    726  CE2 TRP A  46      14.449  19.761  14.520  1.00 33.700          C  
ATOM    727  CE3 TRP A  46      15.057  18.924  16.677  1.00 33.700          C  
ATOM    728  CZ2 TRP A  46      15.679  20.363  14.366  1.00 33.700          C  
ATOM    729  CZ3 TRP A  46      16.288  19.528  16.526  1.00 33.700          C  
ATOM    730  CH2 TRP A  46      16.593  20.230  15.398  1.00 33.700          C  
ATOM    731  H   TRP A  46       9.985  17.235  18.353  1.00 28.560          H  
ATOM    732  HA  TRP A  46      12.679  18.581  18.275  1.00 29.020          H  
ATOM    733 1HB  TRP A  46      12.441  16.793  16.653  1.00 40.440          H  
ATOM    734 2HB  TRP A  46      11.002  17.507  16.026  1.00 40.440          H  
ATOM    735  HD1 TRP A  46      11.402  18.865  13.823  1.00 40.440          H  
ATOM    736  HE1 TRP A  46      13.342  20.189  12.726  1.00 40.440          H  
ATOM    737  HE3 TRP A  46      14.826  18.370  17.579  1.00 40.440          H  
ATOM    738  HZ2 TRP A  46      15.930  20.927  13.466  1.00 40.440          H  
ATOM    739  HZ3 TRP A  46      17.015  19.430  17.332  1.00 40.440          H  
ATOM    740  HH2 TRP A  46      17.573  20.693  15.308  1.00 40.440          H  
ATOM    741  N   LEU A  47      11.598  20.803  18.160  1.00 25.220          N  
ATOM    742  CA  LEU A  47      10.965  22.116  18.021  1.00 25.700          C  
ATOM    743  C   LEU A  47       9.471  22.028  18.385  1.00 25.440          C  
ATOM    744  O   LEU A  47       8.601  22.569  17.697  1.00 25.530          O  
ATOM    745  CB  LEU A  47      11.149  22.620  16.582  1.00 35.790          C  
ATOM    746  CG  LEU A  47      12.620  22.673  16.069  1.00 35.790          C  
ATOM    747  CD1 LEU A  47      12.614  23.104  14.627  1.00 35.790          C  
ATOM    748  CD2 LEU A  47      13.473  23.607  16.910  1.00 35.790          C  
ATOM    749  H   LEU A  47      12.452  20.696  18.691  1.00 30.260          H  
ATOM    750  HA  LEU A  47      11.430  22.810  18.717  1.00 30.840          H  
ATOM    751 1HB  LEU A  47      10.580  21.990  15.902  1.00 42.950          H  
ATOM    752 2HB  LEU A  47      10.745  23.629  16.521  1.00 42.950          H  
ATOM    753  HG  LEU A  47      13.042  21.683  16.115  1.00 42.950          H  
ATOM    754 1HD1 LEU A  47      13.636  23.110  14.247  1.00 42.950          H  
ATOM    755 2HD1 LEU A  47      12.017  22.401  14.044  1.00 42.950          H  
ATOM    756 3HD1 LEU A  47      12.187  24.100  14.544  1.00 42.950          H  
ATOM    757 1HD2 LEU A  47      14.491  23.609  16.516  1.00 42.950          H  
ATOM    758 2HD2 LEU A  47      13.065  24.617  16.864  1.00 42.950          H  
ATOM    759 3HD2 LEU A  47      13.498  23.275  17.939  1.00 42.950          H  
ATOM    760  N   LYS A  48       9.205  21.300  19.477  1.00 25.170          N  
ATOM    761  CA  LYS A  48       7.889  21.015  20.064  1.00 24.940          C  
ATOM    762  C   LYS A  48       6.969  20.106  19.228  1.00 24.090          C  
ATOM    763  O   LYS A  48       5.786  19.968  19.550  1.00 23.950          O  
ATOM    764  CB  LYS A  48       7.153  22.323  20.373  1.00 35.010          C  
ATOM    765  CG  LYS A  48       7.914  23.266  21.303  1.00 35.010          C  
ATOM    766  CD  LYS A  48       7.096  24.505  21.635  1.00 35.010          C  
ATOM    767  CE  LYS A  48       7.876  25.465  22.530  1.00 35.010          C  
ATOM    768  NZ  LYS A  48       7.100  26.704  22.831  1.00 35.010          N  
ATOM    769  H   LYS A  48      10.009  20.920  19.957  1.00 30.200          H  
ATOM    770  HA  LYS A  48       8.061  20.499  21.011  1.00 29.930          H  
ATOM    771 1HB  LYS A  48       6.913  22.851  19.453  1.00 42.010          H  
ATOM    772 2HB  LYS A  48       6.207  22.088  20.860  1.00 42.010          H  
ATOM    773 1HG  LYS A  48       8.161  22.740  22.225  1.00 42.010          H  
ATOM    774 2HG  LYS A  48       8.839  23.576  20.824  1.00 42.010          H  
ATOM    775 1HD  LYS A  48       6.829  25.019  20.710  1.00 42.010          H  
ATOM    776 2HD  LYS A  48       6.179  24.208  22.143  1.00 42.010          H  
ATOM    777 1HE  LYS A  48       8.115  24.962  23.466  1.00 42.010          H  
ATOM    778 2HE  LYS A  48       8.804  25.742  22.030  1.00 42.010          H  
ATOM    779 1HZ  LYS A  48       7.651  27.310  23.424  1.00 42.010          H  
ATOM    780 2HZ  LYS A  48       6.883  27.186  21.970  1.00 42.010          H  
ATOM    781 3HZ  LYS A  48       6.243  26.461  23.306  1.00 42.010          H  
ATOM    782  N   ARG A  49       7.514  19.422  18.224  1.00 23.550          N  
ATOM    783  CA  ARG A  49       6.753  18.445  17.450  1.00 22.740          C  
ATOM    784  C   ARG A  49       6.926  17.068  18.096  1.00 22.030          C  
ATOM    785  O   ARG A  49       8.033  16.515  18.127  1.00 21.950          O  
ATOM    786  CB  ARG A  49       7.212  18.397  15.994  1.00 32.160          C  
ATOM    787  CG  ARG A  49       6.615  19.479  15.066  1.00 32.160          C  
ATOM    788  CD  ARG A  49       7.163  20.866  15.329  1.00 32.160          C  
ATOM    789  NE  ARG A  49       6.714  21.819  14.305  1.00 32.160          N  
ATOM    790  CZ  ARG A  49       6.978  23.155  14.271  1.00 32.160          C  
ATOM    791  NH1 ARG A  49       7.700  23.743  15.209  1.00 32.160          N  
ATOM    792  NH2 ARG A  49       6.496  23.882  13.268  1.00 32.160          N  
ATOM    793  H   ARG A  49       8.474  19.623  17.946  1.00 28.260          H  
ATOM    794  HA  ARG A  49       5.698  18.716  17.475  1.00 27.290          H  
ATOM    795 1HB  ARG A  49       8.288  18.471  15.941  1.00 38.590          H  
ATOM    796 2HB  ARG A  49       6.941  17.430  15.571  1.00 38.590          H  
ATOM    797 1HG  ARG A  49       6.836  19.223  14.033  1.00 38.590          H  
ATOM    798 2HG  ARG A  49       5.538  19.515  15.206  1.00 38.590          H  
ATOM    799 1HD  ARG A  49       6.810  21.221  16.294  1.00 38.590          H  
ATOM    800 2HD  ARG A  49       8.253  20.839  15.326  1.00 38.590          H  
ATOM    801  HE  ARG A  49       6.152  21.445  13.556  1.00 38.590          H  
ATOM    802 1HH1 ARG A  49       8.081  23.202  16.004  1.00 38.590          H  
ATOM    803 2HH1 ARG A  49       7.880  24.733  15.161  1.00 38.590          H  
ATOM    804 1HH2 ARG A  49       5.941  23.444  12.545  1.00 38.590          H  
ATOM    805 2HH2 ARG A  49       6.681  24.874  13.227  1.00 38.590          H  
ATOM    806  N   LYS A  50       5.837  16.546  18.665  1.00 21.580          N  
ATOM    807  CA  LYS A  50       5.866  15.305  19.444  1.00 20.970          C  
ATOM    808  C   LYS A  50       5.819  14.001  18.650  1.00 20.380          C  
ATOM    809  O   LYS A  50       4.890  13.759  17.852  1.00 19.940          O  
ATOM    810  CB  LYS A  50       4.698  15.306  20.423  1.00 29.600          C  
ATOM    811  CG  LYS A  50       4.778  16.348  21.513  1.00 29.600          C  
ATOM    812  CD  LYS A  50       3.572  16.280  22.433  1.00 29.600          C  
ATOM    813  CE  LYS A  50       3.650  17.357  23.514  1.00 29.600          C  
ATOM    814  NZ  LYS A  50       2.469  17.323  24.426  1.00 29.600          N  
ATOM    815  H   LYS A  50       4.965  17.053  18.577  1.00 25.900          H  
ATOM    816  HA  LYS A  50       6.796  15.295  20.017  1.00 25.160          H  
ATOM    817 1HB  LYS A  50       3.778  15.473  19.877  1.00 35.520          H  
ATOM    818 2HB  LYS A  50       4.635  14.333  20.896  1.00 35.520          H  
ATOM    819 1HG  LYS A  50       5.659  16.154  22.113  1.00 35.520          H  
ATOM    820 2HG  LYS A  50       4.868  17.345  21.078  1.00 35.520          H  
ATOM    821 1HD  LYS A  50       2.661  16.419  21.851  1.00 35.520          H  
ATOM    822 2HD  LYS A  50       3.535  15.297  22.909  1.00 35.520          H  
ATOM    823 1HE  LYS A  50       4.557  17.204  24.101  1.00 35.520          H  
ATOM    824 2HE  LYS A  50       3.701  18.336  23.037  1.00 35.520          H  
ATOM    825 1HZ  LYS A  50       2.565  18.049  25.123  1.00 35.520          H  
ATOM    826 2HZ  LYS A  50       1.622  17.476  23.895  1.00 35.520          H  
ATOM    827 3HZ  LYS A  50       2.422  16.425  24.883  1.00 35.520          H  
ATOM    828  N   ILE A  51       6.825  13.162  18.911  1.00 20.460          N  
ATOM    829  CA  ILE A  51       6.940  11.854  18.291  1.00 20.030          C  
ATOM    830  C   ILE A  51       7.100  10.767  19.341  1.00 19.990          C  
ATOM    831  O   ILE A  51       7.974  10.832  20.201  1.00 20.450          O  
ATOM    832  CB  ILE A  51       8.116  11.784  17.299  1.00 28.210          C  
ATOM    833  CG1 ILE A  51       7.919  12.828  16.177  1.00 28.210          C  
ATOM    834  CG2 ILE A  51       8.217  10.358  16.733  1.00 28.210          C  
ATOM    835  CD1 ILE A  51       9.090  12.971  15.246  1.00 28.210          C  
ATOM    836  H   ILE A  51       7.548  13.465  19.578  1.00 24.550          H  
ATOM    837  HA  ILE A  51       6.025  11.659  17.744  1.00 24.040          H  
ATOM    838  HB  ILE A  51       9.034  12.039  17.815  1.00 33.860          H  
ATOM    839 1HG1 ILE A  51       7.042  12.561  15.605  1.00 33.860          H  
ATOM    840 2HG1 ILE A  51       7.749  13.802  16.630  1.00 33.860          H  
ATOM    841 1HG2 ILE A  51       9.041  10.293  16.054  1.00 33.860          H  
ATOM    842 2HG2 ILE A  51       8.379   9.632  17.523  1.00 33.860          H  
ATOM    843 3HG2 ILE A  51       7.294  10.116  16.217  1.00 33.860          H  
ATOM    844 1HD1 ILE A  51       8.866  13.721  14.506  1.00 33.860          H  
ATOM    845 2HD1 ILE A  51       9.976  13.271  15.810  1.00 33.860          H  
ATOM    846 3HD1 ILE A  51       9.275  12.045  14.747  1.00 33.860          H  
ATOM    847  N   ALA A  52       6.254   9.766  19.289  1.00 19.530          N  
ATOM    848  CA  ALA A  52       6.356   8.665  20.221  1.00 19.560          C  
ATOM    849  C   ALA A  52       7.328   7.657  19.649  1.00 19.580          C  
ATOM    850  O   ALA A  52       7.278   7.379  18.453  1.00 19.340          O  
ATOM    851  CB  ALA A  52       5.009   8.059  20.452  1.00 27.370          C  
ATOM    852  H   ALA A  52       5.556   9.757  18.547  1.00 23.440          H  
ATOM    853  HA  ALA A  52       6.752   9.023  21.162  1.00 23.470          H  
ATOM    854 1HB  ALA A  52       5.139   7.265  21.134  1.00 32.850          H  
ATOM    855 2HB  ALA A  52       4.346   8.806  20.869  1.00 32.850          H  
ATOM    856 3HB  ALA A  52       4.599   7.688  19.517  1.00 32.850          H  
ATOM    857  N   PHE A  53       8.174   7.053  20.477  1.00 19.950          N  
ATOM    858  CA  PHE A  53       9.093   6.067  19.914  1.00 20.080          C  
ATOM    859  C   PHE A  53       8.933   4.632  20.431  1.00 20.130          C  
ATOM    860  O   PHE A  53       8.718   4.377  21.628  1.00 20.320          O  
ATOM    861  CB  PHE A  53      10.535   6.544  20.060  1.00 28.060          C  
ATOM    862  CG  PHE A  53      10.872   7.748  19.216  1.00 28.060          C  
ATOM    863  CD1 PHE A  53      10.671   9.036  19.664  1.00 28.060          C  
ATOM    864  CD2 PHE A  53      11.410   7.572  17.953  1.00 28.060          C  
ATOM    865  CE1 PHE A  53      10.999  10.111  18.884  1.00 28.060          C  
ATOM    866  CE2 PHE A  53      11.729   8.651  17.175  1.00 28.060          C  
ATOM    867  CZ  PHE A  53      11.527   9.923  17.644  1.00 28.060          C  
ATOM    868  H   PHE A  53       8.200   7.309  21.467  1.00 23.940          H  
ATOM    869  HA  PHE A  53       8.906   6.037  18.854  1.00 24.100          H  
ATOM    870 1HB  PHE A  53      10.751   6.762  21.095  1.00 33.670          H  
ATOM    871 2HB  PHE A  53      11.187   5.764  19.742  1.00 33.670          H  
ATOM    872  HD1 PHE A  53      10.238   9.195  20.645  1.00 33.670          H  
ATOM    873  HD2 PHE A  53      11.573   6.557  17.575  1.00 33.670          H  
ATOM    874  HE1 PHE A  53      10.829  11.117  19.248  1.00 33.670          H  
ATOM    875  HE2 PHE A  53      12.151   8.499  16.188  1.00 33.670          H  
ATOM    876  HZ  PHE A  53      11.783  10.780  17.029  1.00 33.670          H  
ATOM    877  N   ILE A  54       9.118   3.689  19.495  1.00 20.090          N  
ATOM    878  CA  ILE A  54       8.997   2.250  19.736  1.00 20.320          C  
ATOM    879  C   ILE A  54      10.337   1.507  19.757  1.00 20.930          C  
ATOM    880  O   ILE A  54      11.047   1.402  18.739  1.00 20.960          O  
ATOM    881  CB  ILE A  54       8.191   1.601  18.595  1.00 28.360          C  
ATOM    882  CG1 ILE A  54       6.829   2.231  18.457  1.00 28.360          C  
ATOM    883  CG2 ILE A  54       8.003   0.081  18.917  1.00 28.360          C  
ATOM    884  CD1 ILE A  54       6.192   1.910  17.116  1.00 28.360          C  
ATOM    885  H   ILE A  54       9.283   4.033  18.543  1.00 24.110          H  
ATOM    886  HA  ILE A  54       8.490   2.098  20.687  1.00 24.380          H  
ATOM    887  HB  ILE A  54       8.706   1.711  17.670  1.00 34.030          H  
ATOM    888 1HG1 ILE A  54       6.192   1.849  19.252  1.00 34.030          H  
ATOM    889 2HG1 ILE A  54       6.898   3.310  18.562  1.00 34.030          H  
ATOM    890 1HG2 ILE A  54       7.442  -0.417  18.134  1.00 34.030          H  
ATOM    891 2HG2 ILE A  54       8.946  -0.419  19.011  1.00 34.030          H  
ATOM    892 3HG2 ILE A  54       7.455  -0.018  19.861  1.00 34.030          H  
ATOM    893 1HD1 ILE A  54       5.218   2.347  17.054  1.00 34.030          H  
ATOM    894 2HD1 ILE A  54       6.814   2.318  16.346  1.00 34.030          H  
ATOM    895 3HD1 ILE A  54       6.101   0.854  16.968  1.00 34.030          H  
ATOM    896  N   ASP A  55      10.658   0.881  20.888  1.00 21.490          N  
ATOM    897  CA  ASP A  55      11.909   0.137  21.019  1.00 22.160          C  
ATOM    898  C   ASP A  55      11.710  -1.252  20.423  1.00 22.270          C  
ATOM    899  O   ASP A  55      11.681  -2.277  21.108  1.00 22.520          O  
ATOM    900  CB  ASP A  55      12.368   0.016  22.474  1.00 30.760          C  
ATOM    901  CG  ASP A  55      13.801  -0.557  22.583  1.00 30.760          C  
ATOM    902  OD1 ASP A  55      14.500  -0.564  21.578  1.00 30.760          O  
ATOM    903  OD2 ASP A  55      14.185  -0.973  23.656  1.00 30.760          O  
ATOM    904  H   ASP A  55      10.041   0.952  21.678  1.00 25.790          H  
ATOM    905  HA  ASP A  55      12.688   0.650  20.454  1.00 26.590          H  
ATOM    906 1HB  ASP A  55      12.342   0.987  22.953  1.00 36.910          H  
ATOM    907 2HB  ASP A  55      11.687  -0.636  23.022  1.00 36.910          H  
ATOM    908  N   THR A  56      11.591  -1.267  19.111  1.00 22.160          N  
ATOM    909  CA  THR A  56      11.333  -2.461  18.327  1.00 22.290          C  
ATOM    910  C   THR A  56      12.482  -3.431  18.521  1.00 23.160          C  
ATOM    911  O   THR A  56      12.286  -4.645  18.650  1.00 23.560          O  
ATOM    912  CB  THR A  56      11.112  -2.126  16.848  1.00 31.150          C  
ATOM    913  OG1 THR A  56       9.973  -1.262  16.717  1.00 31.150          O  
ATOM    914  CG2 THR A  56      10.843  -3.377  16.103  1.00 31.150          C  
ATOM    915  H   THR A  56      11.639  -0.357  18.662  1.00 26.590          H  
ATOM    916  HA  THR A  56      10.424  -2.934  18.701  1.00 26.750          H  
ATOM    917  HB  THR A  56      11.986  -1.635  16.435  1.00 37.380          H  
ATOM    918  HG1 THR A  56      10.162  -0.422  17.143  1.00 37.380          H  
ATOM    919 1HG2 THR A  56      10.670  -3.134  15.096  1.00 37.380          H  
ATOM    920 2HG2 THR A  56      11.686  -4.053  16.169  1.00 37.380          H  
ATOM    921 3HG2 THR A  56       9.962  -3.861  16.512  1.00 37.380          H  
ATOM    922  N   GLY A  57      13.688  -2.871  18.570  1.00 23.550          N  
ATOM    923  CA  GLY A  57      14.945  -3.585  18.721  1.00 24.430          C  
ATOM    924  C   GLY A  57      15.041  -4.446  19.982  1.00 24.760          C  
ATOM    925  O   GLY A  57      15.970  -5.245  20.117  1.00 25.300          O  
ATOM    926  H   GLY A  57      13.737  -1.862  18.467  1.00 28.260          H  
ATOM    927 1HA  GLY A  57      15.106  -4.201  17.841  1.00 29.320          H  
ATOM    928 2HA  GLY A  57      15.748  -2.852  18.742  1.00 29.320          H  
ATOM    929  N   GLY A  58      14.113  -4.281  20.926  1.00 24.500          N  
ATOM    930  CA  GLY A  58      14.118  -5.068  22.145  1.00 24.870          C  
ATOM    931  C   GLY A  58      13.516  -6.469  21.959  1.00 25.250          C  
ATOM    932  O   GLY A  58      13.528  -7.275  22.891  1.00 25.940          O  
ATOM    933  H   GLY A  58      13.354  -3.603  20.799  1.00 29.400          H  
ATOM    934 1HA  GLY A  58      15.141  -5.154  22.508  1.00 29.840          H  
ATOM    935 2HA  GLY A  58      13.558  -4.527  22.909  1.00 29.840          H  
ATOM    936  N   LEU A  59      12.981  -6.771  20.769  1.00 24.890          N  
ATOM    937  CA  LEU A  59      12.383  -8.083  20.520  1.00 24.650          C  
ATOM    938  C   LEU A  59      13.421  -9.194  20.678  1.00 25.420          C  
ATOM    939  O   LEU A  59      14.497  -9.143  20.078  1.00 26.050          O  
ATOM    940  CB  LEU A  59      11.784  -8.133  19.110  1.00 34.610          C  
ATOM    941  CG  LEU A  59      10.965  -9.398  18.689  1.00 34.610          C  
ATOM    942  CD1 LEU A  59       9.684  -9.496  19.499  1.00 34.610          C  
ATOM    943  CD2 LEU A  59      10.633  -9.295  17.197  1.00 34.610          C  
ATOM    944  H   LEU A  59      12.964  -6.055  20.035  1.00 29.870          H  
ATOM    945  HA  LEU A  59      11.599  -8.239  21.256  1.00 29.580          H  
ATOM    946 1HB  LEU A  59      11.167  -7.246  18.957  1.00 41.530          H  
ATOM    947 2HB  LEU A  59      12.604  -8.088  18.443  1.00 41.530          H  
ATOM    948  HG  LEU A  59      11.558 -10.302  18.869  1.00 41.530          H  
ATOM    949 1HD1 LEU A  59       9.128 -10.380  19.182  1.00 41.530          H  
ATOM    950 2HD1 LEU A  59       9.907  -9.584  20.555  1.00 41.530          H  
ATOM    951 3HD1 LEU A  59       9.077  -8.607  19.330  1.00 41.530          H  
ATOM    952 1HD2 LEU A  59      10.069 -10.176  16.904  1.00 41.530          H  
ATOM    953 2HD2 LEU A  59      10.037  -8.400  17.009  1.00 41.530          H  
ATOM    954 3HD2 LEU A  59      11.544  -9.243  16.622  1.00 41.530          H  
ATOM    955  N   ILE A  60      13.057 -10.214  21.450  1.00 25.460          N  
ATOM    956  CA  ILE A  60      13.882 -11.375  21.772  1.00 26.300          C  
ATOM    957  C   ILE A  60      13.951 -12.438  20.662  1.00 26.730          C  
ATOM    958  O   ILE A  60      12.930 -12.829  20.104  1.00 26.330          O  
ATOM    959  CB  ILE A  60      13.364 -11.977  23.103  1.00 36.480          C  
ATOM    960  CG1 ILE A  60      13.572 -10.924  24.233  1.00 36.480          C  
ATOM    961  CG2 ILE A  60      14.058 -13.294  23.434  1.00 36.480          C  
ATOM    962  CD1 ILE A  60      12.874 -11.247  25.546  1.00 36.480          C  
ATOM    963  H   ILE A  60      12.151 -10.157  21.890  1.00 30.550          H  
ATOM    964  HA  ILE A  60      14.896 -11.017  21.943  1.00 31.560          H  
ATOM    965  HB  ILE A  60      12.294 -12.156  23.018  1.00 43.780          H  
ATOM    966 1HG1 ILE A  60      14.639 -10.827  24.428  1.00 43.780          H  
ATOM    967 2HG1 ILE A  60      13.201  -9.956  23.888  1.00 43.780          H  
ATOM    968 1HG2 ILE A  60      13.671 -13.700  24.361  1.00 43.780          H  
ATOM    969 2HG2 ILE A  60      13.864 -13.989  22.665  1.00 43.780          H  
ATOM    970 3HG2 ILE A  60      15.131 -13.131  23.531  1.00 43.780          H  
ATOM    971 1HD1 ILE A  60      13.077 -10.447  26.259  1.00 43.780          H  
ATOM    972 2HD1 ILE A  60      11.799 -11.316  25.379  1.00 43.780          H  
ATOM    973 3HD1 ILE A  60      13.236 -12.182  25.955  1.00 43.780          H  
ATOM    974  N   ALA A  61      15.181 -12.905  20.359  1.00 27.610          N  
ATOM    975  CA  ALA A  61      15.441 -13.925  19.325  1.00 28.200          C  
ATOM    976  C   ALA A  61      14.731 -15.250  19.557  1.00 28.440          C  
ATOM    977  O   ALA A  61      14.382 -15.928  18.594  1.00 28.430          O  
ATOM    978  CB  ALA A  61      16.931 -14.234  19.235  1.00 39.240          C  
ATOM    979  H   ALA A  61      15.965 -12.506  20.857  1.00 33.130          H  
ATOM    980  HA  ALA A  61      15.105 -13.532  18.374  1.00 33.840          H  
ATOM    981 1HB  ALA A  61      17.098 -14.967  18.435  1.00 47.090          H  
ATOM    982 2HB  ALA A  61      17.499 -13.345  19.020  1.00 47.090          H  
ATOM    983 3HB  ALA A  61      17.271 -14.650  20.179  1.00 47.090          H  
ATOM    984  N   LYS A  62      14.579 -15.671  20.813  1.00 28.780          N  
ATOM    985  CA  LYS A  62      13.933 -16.946  21.140  1.00 29.150          C  
ATOM    986  C   LYS A  62      14.595 -18.106  20.405  1.00 29.790          C  
ATOM    987  O   LYS A  62      13.929 -18.991  19.873  1.00 30.160          O  
ATOM    988  CB  LYS A  62      12.436 -16.898  20.829  1.00 40.660          C  
ATOM    989  CG  LYS A  62      11.679 -15.846  21.617  1.00 40.660          C  
ATOM    990  CD  LYS A  62      10.192 -15.902  21.346  1.00 40.660          C  
ATOM    991  CE  LYS A  62       9.456 -14.817  22.117  1.00 40.660          C  
ATOM    992  NZ  LYS A  62       7.989 -14.835  21.844  1.00 40.660          N  
ATOM    993  H   LYS A  62      14.915 -15.093  21.570  1.00 34.540          H  
ATOM    994  HA  LYS A  62      14.051 -17.125  22.208  1.00 34.980          H  
ATOM    995 1HB  LYS A  62      12.282 -16.702  19.768  1.00 48.790          H  
ATOM    996 2HB  LYS A  62      11.991 -17.868  21.048  1.00 48.790          H  
ATOM    997 1HG  LYS A  62      11.862 -15.981  22.681  1.00 48.790          H  
ATOM    998 2HG  LYS A  62      12.037 -14.865  21.328  1.00 48.790          H  
ATOM    999 1HD  LYS A  62      10.016 -15.764  20.278  1.00 48.790          H  
ATOM   1000 2HD  LYS A  62       9.804 -16.876  21.639  1.00 48.790          H  
ATOM   1001 1HE  LYS A  62       9.621 -14.964  23.183  1.00 48.790          H  
ATOM   1002 2HE  LYS A  62       9.860 -13.843  21.829  1.00 48.790          H  
ATOM   1003 1HZ  LYS A  62       7.538 -14.101  22.373  1.00 48.790          H  
ATOM   1004 2HZ  LYS A  62       7.826 -14.687  20.858  1.00 48.790          H  
ATOM   1005 3HZ  LYS A  62       7.605 -15.728  22.118  1.00 48.790          H  
ATOM   1006  N   GLN A  63      15.923 -18.072  20.391  1.00 29.990          N  
ATOM   1007  CA  GLN A  63      16.808 -19.050  19.765  1.00 30.630          C  
ATOM   1008  C   GLN A  63      16.729 -19.106  18.236  1.00 30.770          C  
ATOM   1009  O   GLN A  63      17.301 -20.018  17.634  1.00 31.030          O  
ATOM   1010  CB  GLN A  63      16.541 -20.460  20.314  1.00 42.630          C  
ATOM   1011  CG  GLN A  63      16.640 -20.581  21.824  1.00 42.630          C  
ATOM   1012  CD  GLN A  63      18.001 -20.220  22.335  1.00 42.630          C  
ATOM   1013  OE1 GLN A  63      19.011 -20.799  21.930  1.00 42.630          O  
ATOM   1014  NE2 GLN A  63      18.046 -19.247  23.234  1.00 42.630          N  
ATOM   1015  H   GLN A  63      16.355 -17.301  20.875  1.00 35.990          H  
ATOM   1016  HA  GLN A  63      17.833 -18.775  20.018  1.00 36.760          H  
ATOM   1017 1HB  GLN A  63      15.561 -20.808  19.999  1.00 51.150          H  
ATOM   1018 2HB  GLN A  63      17.272 -21.148  19.890  1.00 51.150          H  
ATOM   1019 1HG  GLN A  63      15.912 -19.923  22.287  1.00 51.150          H  
ATOM   1020 2HG  GLN A  63      16.436 -21.614  22.103  1.00 51.150          H  
ATOM   1021 1HE2 GLN A  63      18.926 -18.958  23.616  1.00 51.150          H  
ATOM   1022 2HE2 GLN A  63      17.202 -18.807  23.540  1.00 51.150          H  
ATOM   1023  N   THR A  64      16.076 -18.142  17.591  1.00 30.560          N  
ATOM   1024  CA  THR A  64      16.048 -18.162  16.141  1.00 30.620          C  
ATOM   1025  C   THR A  64      17.351 -17.523  15.619  1.00 30.570          C  
ATOM   1026  O   THR A  64      18.049 -16.851  16.385  1.00 30.540          O  
ATOM   1027  CB  THR A  64      14.786 -17.427  15.609  1.00 42.840          C  
ATOM   1028  OG1 THR A  64      14.822 -16.035  15.956  1.00 42.840          O  
ATOM   1029  CG2 THR A  64      13.521 -18.047  16.165  1.00 42.840          C  
ATOM   1030  H   THR A  64      15.568 -17.419  18.097  1.00 36.670          H  
ATOM   1031  HA  THR A  64      15.987 -19.199  15.835  1.00 36.740          H  
ATOM   1032  HB  THR A  64      14.738 -17.512  14.553  1.00 51.410          H  
ATOM   1033  HG1 THR A  64      14.764 -15.939  16.925  1.00 51.410          H  
ATOM   1034 1HG2 THR A  64      12.656 -17.523  15.763  1.00 51.410          H  
ATOM   1035 2HG2 THR A  64      13.481 -19.094  15.879  1.00 51.410          H  
ATOM   1036 3HG2 THR A  64      13.516 -17.971  17.253  1.00 51.410          H  
ATOM   1037  N   PRO A  65      17.721 -17.709  14.327  1.00 30.640          N  
ATOM   1038  CA  PRO A  65      18.867 -17.086  13.670  1.00 30.620          C  
ATOM   1039  C   PRO A  65      18.749 -15.574  13.684  1.00 29.650          C  
ATOM   1040  O   PRO A  65      17.639 -15.048  13.587  1.00 28.950          O  
ATOM   1041  CB  PRO A  65      18.779 -17.638  12.239  1.00 45.930          C  
ATOM   1042  CG  PRO A  65      18.026 -18.942  12.367  1.00 45.930          C  
ATOM   1043  CD  PRO A  65      17.022 -18.710  13.467  1.00 45.930          C  
ATOM   1044  HA  PRO A  65      19.791 -17.411  14.167  1.00 36.740          H  
ATOM   1045 1HB  PRO A  65      18.271 -16.914  11.587  1.00 55.120          H  
ATOM   1046 2HB  PRO A  65      19.792 -17.772  11.829  1.00 55.120          H  
ATOM   1047 1HG  PRO A  65      17.549 -19.197  11.407  1.00 55.120          H  
ATOM   1048 2HG  PRO A  65      18.725 -19.760  12.600  1.00 55.120          H  
ATOM   1049 1HD  PRO A  65      16.106 -18.306  13.033  1.00 55.120          H  
ATOM   1050 2HD  PRO A  65      16.870 -19.666  13.974  1.00 55.120          H  
ATOM   1051  N   LEU A  66      19.888 -14.875  13.725  1.00 29.660          N  
ATOM   1052  CA  LEU A  66      19.879 -13.410  13.694  1.00 28.820          C  
ATOM   1053  C   LEU A  66      18.976 -12.834  12.621  1.00 28.100          C  
ATOM   1054  O   LEU A  66      18.248 -11.881  12.884  1.00 27.400          O  
ATOM   1055  CB  LEU A  66      21.291 -12.851  13.466  1.00 40.680          C  
ATOM   1056  CG  LEU A  66      21.382 -11.296  13.321  1.00 40.680          C  
ATOM   1057  CD1 LEU A  66      20.915 -10.603  14.600  1.00 40.680          C  
ATOM   1058  CD2 LEU A  66      22.812 -10.899  12.966  1.00 40.680          C  
ATOM   1059  H   LEU A  66      20.771 -15.361  13.801  1.00 35.590          H  
ATOM   1060  HA  LEU A  66      19.515 -13.074  14.662  1.00 34.580          H  
ATOM   1061 1HB  LEU A  66      21.921 -13.146  14.301  1.00 48.820          H  
ATOM   1062 2HB  LEU A  66      21.696 -13.289  12.558  1.00 48.820          H  
ATOM   1063  HG  LEU A  66      20.734 -10.980  12.520  1.00 48.820          H  
ATOM   1064 1HD1 LEU A  66      20.974  -9.532  14.450  1.00 48.820          H  
ATOM   1065 2HD1 LEU A  66      19.884 -10.864  14.825  1.00 48.820          H  
ATOM   1066 3HD1 LEU A  66      21.553 -10.895  15.431  1.00 48.820          H  
ATOM   1067 1HD2 LEU A  66      22.873  -9.819  12.833  1.00 48.820          H  
ATOM   1068 2HD2 LEU A  66      23.491 -11.206  13.761  1.00 48.820          H  
ATOM   1069 3HD2 LEU A  66      23.104 -11.385  12.030  1.00 48.820          H  
ATOM   1070  N   GLN A  67      19.032 -13.399  11.422  1.00 28.310          N  
ATOM   1071  CA  GLN A  67      18.253 -12.918  10.298  1.00 27.680          C  
ATOM   1072  C   GLN A  67      16.751 -13.122  10.498  1.00 27.170          C  
ATOM   1073  O   GLN A  67      15.941 -12.349   9.972  1.00 26.470          O  
ATOM   1074  CB  GLN A  67      18.770 -13.585   9.032  1.00 39.000          C  
ATOM   1075  CG  GLN A  67      20.180 -13.102   8.655  1.00 39.000          C  
ATOM   1076  CD  GLN A  67      21.263 -13.708   9.553  1.00 39.000          C  
ATOM   1077  OE1 GLN A  67      21.007 -14.734  10.220  1.00 39.000          O  
ATOM   1078  NE2 GLN A  67      22.438 -13.094   9.590  1.00 39.000          N  
ATOM   1079  H   GLN A  67      19.675 -14.180  11.283  1.00 33.970          H  
ATOM   1080  HA  GLN A  67      18.430 -11.850  10.201  1.00 33.220          H  
ATOM   1081 1HB  GLN A  67      18.796 -14.664   9.172  1.00 46.800          H  
ATOM   1082 2HB  GLN A  67      18.108 -13.386   8.208  1.00 46.800          H  
ATOM   1083 1HG  GLN A  67      20.388 -13.383   7.623  1.00 46.800          H  
ATOM   1084 2HG  GLN A  67      20.227 -12.013   8.759  1.00 46.800          H  
ATOM   1085 1HE2 GLN A  67      23.179 -13.442  10.158  1.00 46.800          H  
ATOM   1086 2HE2 GLN A  67      22.594 -12.229   9.040  1.00 46.800          H  
ATOM   1087  N   GLN A  68      16.346 -14.153  11.247  1.00 27.580          N  
ATOM   1088  CA  GLN A  68      14.928 -14.319  11.489  1.00 27.210          C  
ATOM   1089  C   GLN A  68      14.505 -13.198  12.410  1.00 26.520          C  
ATOM   1090  O   GLN A  68      13.472 -12.562  12.190  1.00 25.830          O  
ATOM   1091  CB  GLN A  68      14.610 -15.664  12.137  1.00 38.240          C  
ATOM   1092  CG  GLN A  68      13.107 -15.928  12.346  1.00 38.240          C  
ATOM   1093  CD  GLN A  68      12.336 -15.986  11.043  1.00 38.240          C  
ATOM   1094  OE1 GLN A  68      12.752 -16.680  10.112  1.00 38.240          O  
ATOM   1095  NE2 GLN A  68      11.219 -15.275  10.965  1.00 38.240          N  
ATOM   1096  H   GLN A  68      17.003 -14.773  11.713  1.00 33.100          H  
ATOM   1097  HA  GLN A  68      14.388 -14.228  10.547  1.00 32.650          H  
ATOM   1098 1HB  GLN A  68      15.021 -16.467  11.529  1.00 45.890          H  
ATOM   1099 2HB  GLN A  68      15.103 -15.706  13.107  1.00 45.890          H  
ATOM   1100 1HG  GLN A  68      12.986 -16.882  12.853  1.00 45.890          H  
ATOM   1101 2HG  GLN A  68      12.686 -15.130  12.957  1.00 45.890          H  
ATOM   1102 1HE2 GLN A  68      10.673 -15.285  10.124  1.00 45.890          H  
ATOM   1103 2HE2 GLN A  68      10.920 -14.723  11.746  1.00 45.890          H  
ATOM   1104  N   LEU A  69      15.345 -12.911  13.412  1.00 26.750          N  
ATOM   1105  CA  LEU A  69      15.013 -11.848  14.342  1.00 26.220          C  
ATOM   1106  C   LEU A  69      14.992 -10.506  13.646  1.00 25.460          C  
ATOM   1107  O   LEU A  69      14.098  -9.699  13.904  1.00 24.820          O  
ATOM   1108  CB  LEU A  69      15.956 -11.775  15.542  1.00 36.920          C  
ATOM   1109  CG  LEU A  69      15.613 -10.623  16.568  1.00 36.920          C  
ATOM   1110  CD1 LEU A  69      14.175 -10.802  17.139  1.00 36.920          C  
ATOM   1111  CD2 LEU A  69      16.625 -10.612  17.683  1.00 36.920          C  
ATOM   1112  H   LEU A  69      16.180 -13.495  13.549  1.00 32.100          H  
ATOM   1113  HA  LEU A  69      14.020 -12.056  14.708  1.00 31.460          H  
ATOM   1114 1HB  LEU A  69      15.923 -12.730  16.066  1.00 44.300          H  
ATOM   1115 2HB  LEU A  69      16.974 -11.619  15.177  1.00 44.300          H  
ATOM   1116  HG  LEU A  69      15.652  -9.665  16.056  1.00 44.300          H  
ATOM   1117 1HD1 LEU A  69      13.976  -9.997  17.822  1.00 44.300          H  
ATOM   1118 2HD1 LEU A  69      13.439 -10.767  16.353  1.00 44.300          H  
ATOM   1119 3HD1 LEU A  69      14.081 -11.731  17.661  1.00 44.300          H  
ATOM   1120 1HD2 LEU A  69      16.389  -9.805  18.380  1.00 44.300          H  
ATOM   1121 2HD2 LEU A  69      16.589 -11.533  18.199  1.00 44.300          H  
ATOM   1122 3HD2 LEU A  69      17.620 -10.459  17.271  1.00 44.300          H  
ATOM   1123  N   ILE A  70      15.958 -10.255  12.759  1.00 25.590          N  
ATOM   1124  CA  ILE A  70      15.962  -8.982  12.075  1.00 24.970          C  
ATOM   1125  C   ILE A  70      14.684  -8.853  11.283  1.00 24.390          C  
ATOM   1126  O   ILE A  70      14.062  -7.797  11.323  1.00 23.730          O  
ATOM   1127  CB  ILE A  70      17.156  -8.805  11.108  1.00 35.210          C  
ATOM   1128  CG1 ILE A  70      18.490  -8.680  11.882  1.00 35.210          C  
ATOM   1129  CG2 ILE A  70      16.914  -7.555  10.240  1.00 35.210          C  
ATOM   1130  CD1 ILE A  70      19.750  -8.811  10.988  1.00 35.210          C  
ATOM   1131  H   ILE A  70      16.703 -10.938  12.615  1.00 30.710          H  
ATOM   1132  HA  ILE A  70      15.996  -8.187  12.815  1.00 29.960          H  
ATOM   1133  HB  ILE A  70      17.240  -9.679  10.479  1.00 42.250          H  
ATOM   1134 1HG1 ILE A  70      18.518  -7.710  12.381  1.00 42.250          H  
ATOM   1135 2HG1 ILE A  70      18.522  -9.452  12.643  1.00 42.250          H  
ATOM   1136 1HG2 ILE A  70      17.731  -7.421   9.563  1.00 42.250          H  
ATOM   1137 2HG2 ILE A  70      16.001  -7.644   9.655  1.00 42.250          H  
ATOM   1138 3HG2 ILE A  70      16.839  -6.681  10.892  1.00 42.250          H  
ATOM   1139 1HD1 ILE A  70      20.641  -8.716  11.607  1.00 42.250          H  
ATOM   1140 2HD1 ILE A  70      19.757  -9.786  10.498  1.00 42.250          H  
ATOM   1141 3HD1 ILE A  70      19.769  -8.033  10.231  1.00 42.250          H  
ATOM   1142  N   ALA A  71      14.282  -9.879  10.535  1.00 24.680          N  
ATOM   1143  CA  ALA A  71      13.058  -9.747   9.769  1.00 24.190          C  
ATOM   1144  C   ALA A  71      11.860  -9.481  10.677  1.00 23.710          C  
ATOM   1145  O   ALA A  71      10.993  -8.673  10.333  1.00 23.060          O  
ATOM   1146  CB  ALA A  71      12.818 -10.994   8.951  1.00 34.060          C  
ATOM   1147  H   ALA A  71      14.825 -10.748  10.493  1.00 29.620          H  
ATOM   1148  HA  ALA A  71      13.169  -8.895   9.102  1.00 29.030          H  
ATOM   1149 1HB  ALA A  71      11.913 -10.877   8.361  1.00 40.870          H  
ATOM   1150 2HB  ALA A  71      13.657 -11.151   8.293  1.00 40.870          H  
ATOM   1151 3HB  ALA A  71      12.713 -11.851   9.623  1.00 40.870          H  
ATOM   1152  N   LEU A  72      11.800 -10.142  11.845  1.00 24.080          N  
ATOM   1153  CA  LEU A  72      10.685  -9.929  12.757  1.00 23.720          C  
ATOM   1154  C   LEU A  72      10.670  -8.506  13.302  1.00 23.080          C  
ATOM   1155  O   LEU A  72       9.604  -7.884  13.373  1.00 22.490          O  
ATOM   1156  CB  LEU A  72      10.778 -10.904  13.938  1.00 33.350          C  
ATOM   1157  CG  LEU A  72      10.555 -12.414  13.656  1.00 33.350          C  
ATOM   1158  CD1 LEU A  72      10.952 -13.211  14.907  1.00 33.350          C  
ATOM   1159  CD2 LEU A  72       9.100 -12.678  13.303  1.00 33.350          C  
ATOM   1160  H   LEU A  72      12.511 -10.846  12.066  1.00 28.900          H  
ATOM   1161  HA  LEU A  72       9.761 -10.087  12.210  1.00 28.460          H  
ATOM   1162 1HB  LEU A  72      11.758 -10.793  14.392  1.00 40.020          H  
ATOM   1163 2HB  LEU A  72      10.034 -10.607  14.657  1.00 40.020          H  
ATOM   1164  HG  LEU A  72      11.178 -12.727  12.834  1.00 40.020          H  
ATOM   1165 1HD1 LEU A  72      10.811 -14.275  14.721  1.00 40.020          H  
ATOM   1166 2HD1 LEU A  72      11.993 -13.029  15.145  1.00 40.020          H  
ATOM   1167 3HD1 LEU A  72      10.333 -12.905  15.750  1.00 40.020          H  
ATOM   1168 1HD2 LEU A  72       8.963 -13.742  13.117  1.00 40.020          H  
ATOM   1169 2HD2 LEU A  72       8.462 -12.371  14.132  1.00 40.020          H  
ATOM   1170 3HD2 LEU A  72       8.820 -12.126  12.411  1.00 40.020          H  
ATOM   1171  N   GLN A  73      11.846  -7.977  13.671  1.00 23.250          N  
ATOM   1172  CA  GLN A  73      11.928  -6.618  14.187  1.00 22.780          C  
ATOM   1173  C   GLN A  73      11.612  -5.604  13.101  1.00 22.120          C  
ATOM   1174  O   GLN A  73      10.871  -4.650  13.338  1.00 21.550          O  
ATOM   1175  CB  GLN A  73      13.315  -6.325  14.780  1.00 32.080          C  
ATOM   1176  CG  GLN A  73      13.613  -7.049  16.094  1.00 32.080          C  
ATOM   1177  CD  GLN A  73      15.030  -6.793  16.625  1.00 32.080          C  
ATOM   1178  OE1 GLN A  73      15.824  -6.179  15.897  1.00 32.080          O  
ATOM   1179  NE2 GLN A  73      15.382  -7.226  17.846  1.00 32.080          N  
ATOM   1180  H   GLN A  73      12.690  -8.555  13.621  1.00 27.900          H  
ATOM   1181  HA  GLN A  73      11.189  -6.510  14.978  1.00 27.340          H  
ATOM   1182 1HB  GLN A  73      14.074  -6.638  14.057  1.00 38.500          H  
ATOM   1183 2HB  GLN A  73      13.431  -5.255  14.935  1.00 38.500          H  
ATOM   1184 1HG  GLN A  73      12.909  -6.659  16.818  1.00 38.500          H  
ATOM   1185 2HG  GLN A  73      13.479  -8.113  15.952  1.00 38.500          H  
ATOM   1186 1HE2 GLN A  73      16.309  -7.051  18.185  1.00 38.500          H  
ATOM   1187 2HE2 GLN A  73      14.763  -7.745  18.479  1.00 38.500          H  
ATOM   1188  N   VAL A  74      12.117  -5.821  11.895  1.00 22.250          N  
ATOM   1189  CA  VAL A  74      11.858  -4.873  10.843  1.00 21.790          C  
ATOM   1190  C   VAL A  74      10.382  -4.875  10.527  1.00 21.320          C  
ATOM   1191  O   VAL A  74       9.778  -3.812  10.393  1.00 20.800          O  
ATOM   1192  CB  VAL A  74      12.699  -5.165   9.594  1.00 30.690          C  
ATOM   1193  CG1 VAL A  74      12.278  -4.235   8.412  1.00 30.690          C  
ATOM   1194  CG2 VAL A  74      14.148  -4.949   9.908  1.00 30.690          C  
ATOM   1195  H   VAL A  74      12.721  -6.629  11.725  1.00 26.700          H  
ATOM   1196  HA  VAL A  74      12.129  -3.894  11.198  1.00 26.150          H  
ATOM   1197  HB  VAL A  74      12.547  -6.198   9.314  1.00 36.830          H  
ATOM   1198 1HG1 VAL A  74      12.887  -4.452   7.537  1.00 36.830          H  
ATOM   1199 2HG1 VAL A  74      11.228  -4.385   8.163  1.00 36.830          H  
ATOM   1200 3HG1 VAL A  74      12.426  -3.202   8.695  1.00 36.830          H  
ATOM   1201 1HG2 VAL A  74      14.726  -5.192   9.028  1.00 36.830          H  
ATOM   1202 2HG2 VAL A  74      14.304  -3.931  10.183  1.00 36.830          H  
ATOM   1203 3HG2 VAL A  74      14.459  -5.574  10.721  1.00 36.830          H  
ATOM   1204  N   GLN A  75       9.774  -6.053  10.391  1.00 21.590          N  
ATOM   1205  CA  GLN A  75       8.370  -6.034  10.067  1.00 21.260          C  
ATOM   1206  C   GLN A  75       7.542  -5.437  11.196  1.00 20.770          C  
ATOM   1207  O   GLN A  75       6.583  -4.716  10.920  1.00 20.270          O  
ATOM   1208  CB  GLN A  75       7.848  -7.421   9.716  1.00 29.900          C  
ATOM   1209  CG  GLN A  75       6.407  -7.392   9.177  1.00 29.900          C  
ATOM   1210  CD  GLN A  75       6.359  -6.571   7.894  1.00 29.900          C  
ATOM   1211  OE1 GLN A  75       7.188  -6.821   7.004  1.00 29.900          O  
ATOM   1212  NE2 GLN A  75       5.439  -5.611   7.791  1.00 29.900          N  
ATOM   1213  H   GLN A  75      10.276  -6.941  10.487  1.00 25.910          H  
ATOM   1214  HA  GLN A  75       8.247  -5.403   9.192  1.00 25.510          H  
ATOM   1215 1HB  GLN A  75       8.498  -7.876   8.967  1.00 35.880          H  
ATOM   1216 2HB  GLN A  75       7.881  -8.055  10.606  1.00 35.880          H  
ATOM   1217 1HG  GLN A  75       6.090  -8.408   8.951  1.00 35.880          H  
ATOM   1218 2HG  GLN A  75       5.734  -6.941   9.906  1.00 35.880          H  
ATOM   1219 1HE2 GLN A  75       5.399  -5.038   6.947  1.00 35.880          H  
ATOM   1220 2HE2 GLN A  75       4.789  -5.436   8.555  1.00 35.880          H  
ATOM   1221  N   ALA A  76       7.893  -5.699  12.465  1.00 20.960          N  
ATOM   1222  CA  ALA A  76       7.118  -5.131  13.556  1.00 20.580          C  
ATOM   1223  C   ALA A  76       7.143  -3.611  13.488  1.00 20.010          C  
ATOM   1224  O   ALA A  76       6.114  -2.952  13.685  1.00 19.510          O  
ATOM   1225  CB  ALA A  76       7.676  -5.597  14.886  1.00 28.960          C  
ATOM   1226  H   ALA A  76       8.668  -6.333  12.683  1.00 25.150          H  
ATOM   1227  HA  ALA A  76       6.088  -5.465  13.455  1.00 24.700          H  
ATOM   1228 1HB  ALA A  76       7.085  -5.178  15.698  1.00 34.760          H  
ATOM   1229 2HB  ALA A  76       7.644  -6.686  14.929  1.00 34.760          H  
ATOM   1230 3HB  ALA A  76       8.707  -5.266  14.973  1.00 34.760          H  
ATOM   1231  N   ALA A  77       8.313  -3.042  13.188  1.00 20.160          N  
ATOM   1232  CA  ALA A  77       8.438  -1.600  13.075  1.00 19.790          C  
ATOM   1233  C   ALA A  77       7.586  -1.057  11.955  1.00 19.400          C  
ATOM   1234  O   ALA A  77       6.849  -0.081  12.125  1.00 18.970          O  
ATOM   1235  CB  ALA A  77       9.866  -1.247  12.789  1.00 27.850          C  
ATOM   1236  H   ALA A  77       9.147  -3.632  13.089  1.00 24.190          H  
ATOM   1237  HA  ALA A  77       8.114  -1.151  14.013  1.00 23.750          H  
ATOM   1238 1HB  ALA A  77       9.988  -0.211  12.704  1.00 33.420          H  
ATOM   1239 2HB  ALA A  77      10.478  -1.607  13.581  1.00 33.420          H  
ATOM   1240 3HB  ALA A  77      10.157  -1.715  11.856  1.00 33.420          H  
ATOM   1241  N   LEU A  78       7.619  -1.751  10.820  1.00 19.610          N  
ATOM   1242  CA  LEU A  78       6.889  -1.326   9.648  1.00 19.390          C  
ATOM   1243  C   LEU A  78       5.381  -1.433   9.818  1.00 19.010          C  
ATOM   1244  O   LEU A  78       4.638  -0.578   9.313  1.00 18.700          O  
ATOM   1245  CB  LEU A  78       7.377  -2.141   8.437  1.00 27.230          C  
ATOM   1246  CG  LEU A  78       8.546  -1.527   7.584  1.00 27.230          C  
ATOM   1247  CD1 LEU A  78       7.994  -0.349   6.853  1.00 27.230          C  
ATOM   1248  CD2 LEU A  78       9.764  -1.113   8.489  1.00 27.230          C  
ATOM   1249  H   LEU A  78       8.246  -2.560  10.745  1.00 23.530          H  
ATOM   1250  HA  LEU A  78       7.110  -0.287   9.493  1.00 23.270          H  
ATOM   1251 1HB  LEU A  78       7.711  -3.108   8.799  1.00 32.680          H  
ATOM   1252 2HB  LEU A  78       6.527  -2.311   7.774  1.00 32.680          H  
ATOM   1253  HG  LEU A  78       8.885  -2.258   6.851  1.00 32.680          H  
ATOM   1254 1HD1 LEU A  78       8.736   0.096   6.234  1.00 32.680          H  
ATOM   1255 2HD1 LEU A  78       7.172  -0.661   6.244  1.00 32.680          H  
ATOM   1256 3HD1 LEU A  78       7.642   0.381   7.527  1.00 32.680          H  
ATOM   1257 1HD2 LEU A  78      10.552  -0.685   7.886  1.00 32.680          H  
ATOM   1258 2HD2 LEU A  78       9.460  -0.391   9.218  1.00 32.680          H  
ATOM   1259 3HD2 LEU A  78      10.152  -1.971   8.995  1.00 32.680          H  
ATOM   1260  N   SER A  79       4.922  -2.452  10.543  1.00 19.130          N  
ATOM   1261  CA  SER A  79       3.502  -2.630  10.800  1.00 18.910          C  
ATOM   1262  C   SER A  79       2.938  -1.654  11.854  1.00 18.470          C  
ATOM   1263  O   SER A  79       1.820  -1.159  11.689  1.00 18.210          O  
ATOM   1264  CB  SER A  79       3.218  -4.059  11.242  1.00 26.560          C  
ATOM   1265  OG  SER A  79       3.439  -5.001  10.205  1.00 26.560          O  
ATOM   1266  H   SER A  79       5.579  -3.162  10.874  1.00 22.960          H  
ATOM   1267  HA  SER A  79       2.972  -2.459   9.864  1.00 22.690          H  
ATOM   1268 1HB  SER A  79       3.867  -4.297  12.089  1.00 31.870          H  
ATOM   1269 2HB  SER A  79       2.191  -4.130  11.589  1.00 31.870          H  
ATOM   1270  HG  SER A  79       3.233  -5.858  10.592  1.00 31.870          H  
ATOM   1271  N   GLN A  80       3.691  -1.380  12.938  1.00 18.460          N  
ATOM   1272  CA  GLN A  80       3.193  -0.514  14.017  1.00 18.160          C  
ATOM   1273  C   GLN A  80       3.409   0.999  13.819  1.00 17.950          C  
ATOM   1274  O   GLN A  80       2.538   1.794  14.179  1.00 17.710          O  
ATOM   1275  CB  GLN A  80       3.837  -0.911  15.362  1.00 25.540          C  
ATOM   1276  CG  GLN A  80       3.263  -0.153  16.605  1.00 25.540          C  
ATOM   1277  CD  GLN A  80       3.938  -0.547  17.949  1.00 25.540          C  
ATOM   1278  OE1 GLN A  80       4.567  -1.600  18.066  1.00 25.540          O  
ATOM   1279  NE2 GLN A  80       3.815   0.340  18.943  1.00 25.540          N  
ATOM   1280  H   GLN A  80       4.603  -1.836  13.049  1.00 22.150          H  
ATOM   1281  HA  GLN A  80       2.121  -0.679  14.097  1.00 21.790          H  
ATOM   1282 1HB  GLN A  80       3.706  -1.980  15.523  1.00 30.650          H  
ATOM   1283 2HB  GLN A  80       4.912  -0.723  15.313  1.00 30.650          H  
ATOM   1284 1HG  GLN A  80       3.394   0.914  16.468  1.00 30.650          H  
ATOM   1285 2HG  GLN A  80       2.201  -0.381  16.682  1.00 30.650          H  
ATOM   1286 1HE2 GLN A  80       4.266   0.208  19.864  1.00 30.650          H  
ATOM   1287 2HE2 GLN A  80       3.309   1.183  18.787  1.00 30.650          H  
ATOM   1288  N   ALA A  81       4.588   1.402  13.345  1.00 18.140          N  
ATOM   1289  CA  ALA A  81       4.967   2.811  13.217  1.00 18.100          C  
ATOM   1290  C   ALA A  81       4.451   3.500  11.950  1.00 17.980          C  
ATOM   1291  O   ALA A  81       4.130   2.861  10.942  1.00 18.010          O  
ATOM   1292  CB  ALA A  81       6.460   2.927  13.247  1.00 25.360          C  
ATOM   1293  H   ALA A  81       5.282   0.712  13.050  1.00 21.770          H  
ATOM   1294  HA  ALA A  81       4.555   3.342  14.075  1.00 21.720          H  
ATOM   1295 1HB  ALA A  81       6.743   3.968  13.202  1.00 30.430          H  
ATOM   1296 2HB  ALA A  81       6.826   2.495  14.138  1.00 30.430          H  
ATOM   1297 3HB  ALA A  81       6.857   2.405  12.400  1.00 30.430          H  
ATOM   1298  N   LYS A  82       4.407   4.839  12.004  1.00 17.980          N  
ATOM   1299  CA  LYS A  82       4.069   5.675  10.856  1.00 18.040          C  
ATOM   1300  C   LYS A  82       5.330   5.933  10.027  1.00 18.460          C  
ATOM   1301  O   LYS A  82       5.266   6.083   8.807  1.00 18.650          O  
ATOM   1302  CB  LYS A  82       3.448   6.994  11.306  1.00 25.230          C  
ATOM   1303  CG  LYS A  82       2.039   6.873  11.933  1.00 25.230          C  
ATOM   1304  CD  LYS A  82       1.482   8.254  12.342  1.00 25.230          C  
ATOM   1305  CE  LYS A  82       0.097   8.164  13.013  1.00 25.230          C  
ATOM   1306  NZ  LYS A  82      -0.438   9.527  13.470  1.00 25.230          N  
ATOM   1307  H   LYS A  82       4.682   5.306  12.865  1.00 21.580          H  
ATOM   1308  HA  LYS A  82       3.354   5.143  10.229  1.00 21.650          H  
ATOM   1309 1HB  LYS A  82       4.108   7.470  12.033  1.00 30.280          H  
ATOM   1310 2HB  LYS A  82       3.388   7.640  10.459  1.00 30.280          H  
ATOM   1311 1HG  LYS A  82       1.365   6.419  11.204  1.00 30.280          H  
ATOM   1312 2HG  LYS A  82       2.086   6.221  12.806  1.00 30.280          H  
ATOM   1313 1HD  LYS A  82       2.173   8.714  13.006  1.00 30.280          H  
ATOM   1314 2HD  LYS A  82       1.385   8.881  11.461  1.00 30.280          H  
ATOM   1315 1HE  LYS A  82      -0.603   7.738  12.296  1.00 30.280          H  
ATOM   1316 2HE  LYS A  82       0.161   7.506  13.879  1.00 30.280          H  
ATOM   1317 1HZ  LYS A  82      -1.351   9.395  13.881  1.00 30.280          H  
ATOM   1318 2HZ  LYS A  82       0.175   9.995  14.192  1.00 30.280          H  
ATOM   1319 3HZ  LYS A  82      -0.522  10.141  12.676  1.00 30.280          H  
ATOM   1320  N   ALA A  83       6.481   5.969  10.708  1.00 18.690          N  
ATOM   1321  CA  ALA A  83       7.783   6.188  10.061  1.00 19.180          C  
ATOM   1322  C   ALA A  83       8.825   5.404  10.856  1.00 19.390          C  
ATOM   1323  O   ALA A  83       8.627   5.121  12.038  1.00 19.230          O  
ATOM   1324  CB  ALA A  83       8.126   7.669   9.950  1.00 26.660          C  
ATOM   1325  H   ALA A  83       6.433   5.878  11.725  1.00 22.430          H  
ATOM   1326  HA  ALA A  83       7.751   5.771   9.052  1.00 23.020          H  
ATOM   1327 1HB  ALA A  83       9.095   7.781   9.453  1.00 31.990          H  
ATOM   1328 2HB  ALA A  83       7.361   8.173   9.359  1.00 31.990          H  
ATOM   1329 3HB  ALA A  83       8.173   8.126  10.914  1.00 31.990          H  
ATOM   1330  N   ILE A  84       9.918   5.025  10.208  1.00 19.820          N  
ATOM   1331  CA  ILE A  84      10.929   4.215  10.898  1.00 20.120          C  
ATOM   1332  C   ILE A  84      12.361   4.719  10.666  1.00 20.710          C  
ATOM   1333  O   ILE A  84      12.653   5.371   9.665  1.00 21.040          O  
ATOM   1334  CB  ILE A  84      10.755   2.706  10.468  1.00 28.050          C  
ATOM   1335  CG1 ILE A  84       9.329   2.189  10.812  1.00 28.050          C  
ATOM   1336  CG2 ILE A  84      11.783   1.751  11.073  1.00 28.050          C  
ATOM   1337  CD1 ILE A  84       8.288   2.309   9.685  1.00 28.050          C  
ATOM   1338  H   ILE A  84      10.022   5.280   9.213  1.00 23.780          H  
ATOM   1339  HA  ILE A  84      10.746   4.271  11.968  1.00 24.140          H  
ATOM   1340  HB  ILE A  84      10.856   2.637   9.457  1.00 33.660          H  
ATOM   1341 1HG1 ILE A  84       9.397   1.152  11.056  1.00 33.660          H  
ATOM   1342 2HG1 ILE A  84       8.975   2.712  11.675  1.00 33.660          H  
ATOM   1343 1HG2 ILE A  84      11.590   0.751  10.701  1.00 33.660          H  
ATOM   1344 2HG2 ILE A  84      12.779   2.042  10.782  1.00 33.660          H  
ATOM   1345 3HG2 ILE A  84      11.709   1.746  12.151  1.00 33.660          H  
ATOM   1346 1HD1 ILE A  84       7.338   1.901  10.027  1.00 33.660          H  
ATOM   1347 2HD1 ILE A  84       8.120   3.311   9.371  1.00 33.660          H  
ATOM   1348 3HD1 ILE A  84       8.642   1.761   8.845  1.00 33.660          H  
ATOM   1349  N   ILE A  85      13.235   4.468  11.627  1.00 20.910          N  
ATOM   1350  CA  ILE A  85      14.654   4.777  11.511  1.00 21.530          C  
ATOM   1351  C   ILE A  85      15.454   3.465  11.531  1.00 21.850          C  
ATOM   1352  O   ILE A  85      15.226   2.607  12.379  1.00 21.760          O  
ATOM   1353  CB  ILE A  85      15.146   5.709  12.631  1.00 29.890          C  
ATOM   1354  CG1 ILE A  85      14.394   7.055  12.616  1.00 29.890          C  
ATOM   1355  CG2 ILE A  85      16.605   5.954  12.426  1.00 29.890          C  
ATOM   1356  CD1 ILE A  85      14.655   7.928  13.843  1.00 29.890          C  
ATOM   1357  H   ILE A  85      12.905   3.992  12.469  1.00 25.090          H  
ATOM   1358  HA  ILE A  85      14.839   5.264  10.554  1.00 25.840          H  
ATOM   1359  HB  ILE A  85      14.978   5.254  13.565  1.00 35.870          H  
ATOM   1360 1HG1 ILE A  85      14.688   7.609  11.734  1.00 35.870          H  
ATOM   1361 2HG1 ILE A  85      13.325   6.861  12.556  1.00 35.870          H  
ATOM   1362 1HG2 ILE A  85      16.987   6.591  13.183  1.00 35.870          H  
ATOM   1363 2HG2 ILE A  85      17.161   5.033  12.453  1.00 35.870          H  
ATOM   1364 3HG2 ILE A  85      16.727   6.424  11.455  1.00 35.870          H  
ATOM   1365 1HD1 ILE A  85      14.101   8.826  13.740  1.00 35.870          H  
ATOM   1366 2HD1 ILE A  85      14.336   7.398  14.742  1.00 35.870          H  
ATOM   1367 3HD1 ILE A  85      15.698   8.182  13.931  1.00 35.870          H  
ATOM   1368  N   PHE A  86      16.344   3.314  10.560  1.00 22.300          N  
ATOM   1369  CA  PHE A  86      17.205   2.153  10.332  1.00 22.710          C  
ATOM   1370  C   PHE A  86      18.685   2.371  10.587  1.00 23.410          C  
ATOM   1371  O   PHE A  86      19.293   3.222   9.945  1.00 23.790          O  
ATOM   1372  CB  PHE A  86      17.027   1.702   8.881  1.00 31.630          C  
ATOM   1373  CG  PHE A  86      17.991   0.662   8.382  1.00 31.630          C  
ATOM   1374  CD1 PHE A  86      18.483  -0.345   9.140  1.00 31.630          C  
ATOM   1375  CD2 PHE A  86      18.407   0.745   7.111  1.00 31.630          C  
ATOM   1376  CE1 PHE A  86      19.394  -1.249   8.606  1.00 31.630          C  
ATOM   1377  CE2 PHE A  86      19.285  -0.147   6.562  1.00 31.630          C  
ATOM   1378  CZ  PHE A  86      19.780  -1.138   7.305  1.00 31.630          C  
ATOM   1379  H   PHE A  86      16.452   4.093   9.919  1.00 26.760          H  
ATOM   1380  HA  PHE A  86      16.876   1.375  11.001  1.00 27.250          H  
ATOM   1381 1HB  PHE A  86      16.029   1.317   8.752  1.00 37.960          H  
ATOM   1382 2HB  PHE A  86      17.114   2.574   8.231  1.00 37.960          H  
ATOM   1383  HD1 PHE A  86      18.159  -0.420  10.154  1.00 37.960          H  
ATOM   1384  HD2 PHE A  86      18.024   1.557   6.509  1.00 37.960          H  
ATOM   1385  HE1 PHE A  86      19.807  -2.053   9.210  1.00 37.960          H  
ATOM   1386  HE2 PHE A  86      19.584  -0.042   5.529  1.00 37.960          H  
ATOM   1387  HZ  PHE A  86      20.484  -1.843   6.873  1.00 37.960          H  
ATOM   1388  N   LEU A  87      19.268   1.608  11.525  1.00 23.630          N  
ATOM   1389  CA  LEU A  87      20.683   1.786  11.813  1.00 24.310          C  
ATOM   1390  C   LEU A  87      21.645   0.735  11.284  1.00 24.870          C  
ATOM   1391  O   LEU A  87      21.478  -0.490  11.434  1.00 24.870          O  
ATOM   1392  CB  LEU A  87      20.951   1.918  13.312  1.00 33.760          C  
ATOM   1393  CG  LEU A  87      20.845   3.317  13.908  1.00 33.760          C  
ATOM   1394  CD1 LEU A  87      19.435   3.747  13.941  1.00 33.760          C  
ATOM   1395  CD2 LEU A  87      21.448   3.321  15.313  1.00 33.760          C  
ATOM   1396  H   LEU A  87      18.693   0.947  12.051  1.00 28.360          H  
ATOM   1397  HA  LEU A  87      20.974   2.722  11.366  1.00 29.170          H  
ATOM   1398 1HB  LEU A  87      20.269   1.263  13.849  1.00 40.510          H  
ATOM   1399 2HB  LEU A  87      21.968   1.589  13.482  1.00 40.510          H  
ATOM   1400  HG  LEU A  87      21.400   4.013  13.280  1.00 40.510          H  
ATOM   1401 1HD1 LEU A  87      19.407   4.711  14.333  1.00 40.510          H  
ATOM   1402 2HD1 LEU A  87      19.019   3.765  12.957  1.00 40.510          H  
ATOM   1403 3HD1 LEU A  87      18.865   3.071  14.564  1.00 40.510          H  
ATOM   1404 1HD2 LEU A  87      21.390   4.323  15.740  1.00 40.510          H  
ATOM   1405 2HD2 LEU A  87      20.910   2.637  15.937  1.00 40.510          H  
ATOM   1406 3HD2 LEU A  87      22.492   3.009  15.262  1.00 40.510          H  
ATOM   1407  N   VAL A  88      22.709   1.299  10.723  1.00 25.450          N  
ATOM   1408  CA  VAL A  88      23.900   0.659  10.178  1.00 26.130          C  
ATOM   1409  C   VAL A  88      25.041   1.433  10.837  1.00 26.760          C  
ATOM   1410  O   VAL A  88      24.756   2.433  11.495  1.00 26.670          O  
ATOM   1411  CB  VAL A  88      23.954   0.788   8.648  1.00 36.310          C  
ATOM   1412  CG1 VAL A  88      22.732   0.165   8.055  1.00 36.310          C  
ATOM   1413  CG2 VAL A  88      24.060   2.220   8.256  1.00 36.310          C  
ATOM   1414  H   VAL A  88      22.672   2.326  10.673  1.00 30.540          H  
ATOM   1415  HA  VAL A  88      23.938  -0.396  10.463  1.00 31.360          H  
ATOM   1416  HB  VAL A  88      24.814   0.232   8.272  1.00 43.570          H  
ATOM   1417 1HG1 VAL A  88      22.778   0.223   6.978  1.00 43.570          H  
ATOM   1418 2HG1 VAL A  88      22.671  -0.868   8.359  1.00 43.570          H  
ATOM   1419 3HG1 VAL A  88      21.849   0.690   8.409  1.00 43.570          H  
ATOM   1420 1HG2 VAL A  88      24.088   2.304   7.188  1.00 43.570          H  
ATOM   1421 2HG2 VAL A  88      23.199   2.764   8.629  1.00 43.570          H  
ATOM   1422 3HG2 VAL A  88      24.964   2.648   8.663  1.00 43.570          H  
ATOM   1423  N   SER A  89      26.294   1.023  10.687  1.00 27.430          N  
ATOM   1424  CA  SER A  89      27.382   1.809  11.280  1.00 28.080          C  
ATOM   1425  C   SER A  89      28.536   1.996  10.318  1.00 28.710          C  
ATOM   1426  O   SER A  89      28.842   1.118   9.510  1.00 28.980          O  
ATOM   1427  CB  SER A  89      27.905   1.116  12.513  1.00 39.050          C  
ATOM   1428  OG  SER A  89      28.457  -0.126  12.153  1.00 39.050          O  
ATOM   1429  H   SER A  89      26.508   0.182  10.161  1.00 32.920          H  
ATOM   1430  HA  SER A  89      27.013   2.794  11.548  1.00 33.700          H  
ATOM   1431 1HB  SER A  89      28.667   1.741  12.978  1.00 46.860          H  
ATOM   1432 2HB  SER A  89      27.106   0.985  13.235  1.00 46.860          H  
ATOM   1433  HG  SER A  89      28.793  -0.532  12.954  1.00 46.860          H  
ATOM   1434  N   LEU A  90      29.277   3.100  10.491  1.00 29.040          N  
ATOM   1435  CA  LEU A  90      30.423   3.369   9.614  1.00 29.700          C  
ATOM   1436  C   LEU A  90      31.466   2.264   9.720  1.00 30.380          C  
ATOM   1437  O   LEU A  90      32.061   1.856   8.723  1.00 30.790          O  
ATOM   1438  CB  LEU A  90      31.106   4.704   9.972  1.00 41.320          C  
ATOM   1439  CG  LEU A  90      30.361   6.039   9.696  1.00 41.320          C  
ATOM   1440  CD1 LEU A  90      31.121   7.128  10.299  1.00 41.320          C  
ATOM   1441  CD2 LEU A  90      30.229   6.302   8.206  1.00 41.320          C  
ATOM   1442  H   LEU A  90      29.002   3.768  11.222  1.00 34.850          H  
ATOM   1443  HA  LEU A  90      30.065   3.398   8.590  1.00 35.640          H  
ATOM   1444 1HB  LEU A  90      31.324   4.686  11.038  1.00 49.580          H  
ATOM   1445 2HB  LEU A  90      32.048   4.749   9.437  1.00 49.580          H  
ATOM   1446  HG  LEU A  90      29.417   6.014  10.174  1.00 49.580          H  
ATOM   1447 1HD1 LEU A  90      30.607   8.070  10.150  1.00 49.580          H  
ATOM   1448 2HD1 LEU A  90      31.205   6.916  11.341  1.00 49.580          H  
ATOM   1449 3HD1 LEU A  90      32.102   7.176   9.848  1.00 49.580          H  
ATOM   1450 1HD2 LEU A  90      29.721   7.254   8.046  1.00 49.580          H  
ATOM   1451 2HD2 LEU A  90      31.219   6.344   7.777  1.00 49.580          H  
ATOM   1452 3HD2 LEU A  90      29.670   5.519   7.735  1.00 49.580          H  
ATOM   1453  N   GLN A  91      31.628   1.717  10.920  1.00 30.550          N  
ATOM   1454  CA  GLN A  91      32.620   0.692  11.204  1.00 31.270          C  
ATOM   1455  C   GLN A  91      32.468  -0.572  10.373  1.00 31.330          C  
ATOM   1456  O   GLN A  91      33.456  -1.273  10.152  1.00 32.000          O  
ATOM   1457  CB  GLN A  91      32.557   0.290  12.684  1.00 43.490          C  
ATOM   1458  CG  GLN A  91      33.026   1.347  13.672  1.00 43.490          C  
ATOM   1459  CD  GLN A  91      32.913   0.868  15.108  1.00 43.490          C  
ATOM   1460  OE1 GLN A  91      32.092  -0.002  15.428  1.00 43.490          O  
ATOM   1461  NE2 GLN A  91      33.735   1.424  15.985  1.00 43.490          N  
ATOM   1462  H   GLN A  91      31.076   2.074  11.685  1.00 36.660          H  
ATOM   1463  HA  GLN A  91      33.604   1.093  10.984  1.00 37.520          H  
ATOM   1464 1HB  GLN A  91      31.527   0.029  12.938  1.00 52.190          H  
ATOM   1465 2HB  GLN A  91      33.161  -0.603  12.839  1.00 52.190          H  
ATOM   1466 1HG  GLN A  91      34.068   1.589  13.474  1.00 52.190          H  
ATOM   1467 2HG  GLN A  91      32.403   2.234  13.565  1.00 52.190          H  
ATOM   1468 1HE2 GLN A  91      33.706   1.143  16.947  1.00 52.190          H  
ATOM   1469 2HE2 GLN A  91      34.385   2.126  15.697  1.00 52.190          H  
ATOM   1470  N   GLU A  92      31.246  -0.916   9.962  1.00 30.680          N  
ATOM   1471  CA  GLU A  92      31.051  -2.147   9.217  1.00 30.750          C  
ATOM   1472  C   GLU A  92      30.788  -1.933   7.727  1.00 30.520          C  
ATOM   1473  O   GLU A  92      30.541  -2.902   7.008  1.00 30.550          O  
ATOM   1474  CB  GLU A  92      29.916  -2.961   9.849  1.00 43.020          C  
ATOM   1475  CG  GLU A  92      30.218  -3.427  11.289  1.00 43.020          C  
ATOM   1476  CD  GLU A  92      29.119  -4.262  11.906  1.00 43.020          C  
ATOM   1477  OE1 GLU A  92      28.117  -4.450  11.269  1.00 43.020          O  
ATOM   1478  OE2 GLU A  92      29.288  -4.710  13.018  1.00 43.020          O  
ATOM   1479  H   GLU A  92      30.429  -0.313  10.119  1.00 36.820          H  
ATOM   1480  HA  GLU A  92      31.961  -2.737   9.300  1.00 36.900          H  
ATOM   1481 1HB  GLU A  92      29.005  -2.354   9.872  1.00 51.630          H  
ATOM   1482 2HB  GLU A  92      29.708  -3.841   9.239  1.00 51.630          H  
ATOM   1483 1HG  GLU A  92      31.139  -4.007  11.278  1.00 51.630          H  
ATOM   1484 2HG  GLU A  92      30.388  -2.546  11.909  1.00 51.630          H  
ATOM   1485  N   GLN A  93      30.858  -0.689   7.244  1.00 30.340          N  
ATOM   1486  CA  GLN A  93      30.537  -0.397   5.844  1.00 30.120          C  
ATOM   1487  C   GLN A  93      29.180  -1.046   5.483  1.00 29.490          C  
ATOM   1488  O   GLN A  93      28.188  -0.850   6.190  1.00 28.880          O  
ATOM   1489  CB  GLN A  93      31.657  -0.928   4.927  1.00 42.260          C  
ATOM   1490  CG  GLN A  93      33.049  -0.318   5.167  1.00 42.260          C  
ATOM   1491  CD  GLN A  93      33.152   1.145   4.775  1.00 42.260          C  
ATOM   1492  OE1 GLN A  93      32.744   1.497   3.667  1.00 42.260          O  
ATOM   1493  NE2 GLN A  93      33.698   1.985   5.656  1.00 42.260          N  
ATOM   1494  H   GLN A  93      31.141   0.082   7.862  1.00 36.410          H  
ATOM   1495  HA  GLN A  93      30.449   0.683   5.719  1.00 36.140          H  
ATOM   1496 1HB  GLN A  93      31.745  -2.009   5.022  1.00 50.710          H  
ATOM   1497 2HB  GLN A  93      31.406  -0.706   3.890  1.00 50.710          H  
ATOM   1498 1HG  GLN A  93      33.277  -0.395   6.231  1.00 50.710          H  
ATOM   1499 2HG  GLN A  93      33.782  -0.877   4.589  1.00 50.710          H  
ATOM   1500 1HE2 GLN A  93      33.801   2.979   5.432  1.00 50.710          H  
ATOM   1501 2HE2 GLN A  93      34.023   1.644   6.542  1.00 50.710          H  
ATOM   1502  N   LEU A  94      29.122  -1.815   4.388  1.00 29.640          N  
ATOM   1503  CA  LEU A  94      27.872  -2.481   4.001  1.00 29.090          C  
ATOM   1504  C   LEU A  94      27.901  -3.983   4.251  1.00 29.420          C  
ATOM   1505  O   LEU A  94      28.539  -4.740   3.512  1.00 30.050          O  
ATOM   1506  CB  LEU A  94      27.571  -2.227   2.518  1.00 40.950          C  
ATOM   1507  CG  LEU A  94      27.338  -0.781   2.087  1.00 40.950          C  
ATOM   1508  CD1 LEU A  94      27.288  -0.683   0.599  1.00 40.950          C  
ATOM   1509  CD2 LEU A  94      26.006  -0.349   2.589  1.00 40.950          C  
ATOM   1510  H   LEU A  94      29.948  -1.967   3.834  1.00 35.570          H  
ATOM   1511  HA  LEU A  94      27.066  -2.082   4.613  1.00 34.910          H  
ATOM   1512 1HB  LEU A  94      28.376  -2.644   1.915  1.00 49.140          H  
ATOM   1513 2HB  LEU A  94      26.667  -2.755   2.291  1.00 49.140          H  
ATOM   1514  HG  LEU A  94      28.130  -0.135   2.473  1.00 49.140          H  
ATOM   1515 1HD1 LEU A  94      27.087   0.341   0.309  1.00 49.140          H  
ATOM   1516 2HD1 LEU A  94      28.240  -1.002   0.175  1.00 49.140          H  
ATOM   1517 3HD1 LEU A  94      26.498  -1.304   0.226  1.00 49.140          H  
ATOM   1518 1HD2 LEU A  94      25.834   0.653   2.265  1.00 49.140          H  
ATOM   1519 2HD2 LEU A  94      25.236  -1.000   2.176  1.00 49.140          H  
ATOM   1520 3HD2 LEU A  94      25.974  -0.400   3.657  1.00 49.140          H  
ATOM   1521  N   ASN A  95      27.197  -4.414   5.293  1.00 29.020          N  
ATOM   1522  CA  ASN A  95      27.157  -5.809   5.704  1.00 29.330          C  
ATOM   1523  C   ASN A  95      26.018  -6.524   4.993  1.00 28.970          C  
ATOM   1524  O   ASN A  95      25.020  -5.893   4.625  1.00 28.360          O  
ATOM   1525  CB  ASN A  95      26.986  -5.905   7.216  1.00 40.940          C  
ATOM   1526  CG  ASN A  95      27.286  -7.262   7.772  1.00 40.940          C  
ATOM   1527  OD1 ASN A  95      26.444  -8.175   7.736  1.00 40.940          O  
ATOM   1528  ND2 ASN A  95      28.479  -7.425   8.298  1.00 40.940          N  
ATOM   1529  H   ASN A  95      26.660  -3.740   5.863  1.00 34.820          H  
ATOM   1530  HA  ASN A  95      28.091  -6.291   5.412  1.00 35.200          H  
ATOM   1531 1HB  ASN A  95      27.636  -5.169   7.697  1.00 49.130          H  
ATOM   1532 2HB  ASN A  95      25.959  -5.641   7.479  1.00 49.130          H  
ATOM   1533 1HD2 ASN A  95      28.736  -8.310   8.693  1.00 49.130          H  
ATOM   1534 2HD2 ASN A  95      29.132  -6.663   8.317  1.00 49.130          H  
ATOM   1535  N   SER A  96      26.096  -7.853   4.874  1.00 29.370          N  
ATOM   1536  CA  SER A  96      24.985  -8.591   4.284  1.00 29.100          C  
ATOM   1537  C   SER A  96      23.698  -8.421   5.102  1.00 28.330          C  
ATOM   1538  O   SER A  96      22.597  -8.428   4.541  1.00 27.870          O  
ATOM   1539  CB  SER A  96      25.346 -10.057   4.156  1.00 40.850          C  
ATOM   1540  OG  SER A  96      25.519 -10.642   5.410  1.00 40.850          O  
ATOM   1541  H   SER A  96      26.915  -8.364   5.180  1.00 35.240          H  
ATOM   1542  HA  SER A  96      24.809  -8.204   3.283  1.00 34.920          H  
ATOM   1543 1HB  SER A  96      24.556 -10.577   3.618  1.00 49.020          H  
ATOM   1544 2HB  SER A  96      26.261 -10.159   3.574  1.00 49.020          H  
ATOM   1545  HG  SER A  96      25.706 -11.571   5.248  1.00 49.020          H  
ATOM   1546  N   ASP A  97      23.827  -8.124   6.398  1.00 28.230          N  
ATOM   1547  CA  ASP A  97      22.666  -7.913   7.247  1.00 27.560          C  
ATOM   1548  C   ASP A  97      22.067  -6.511   7.076  1.00 26.850          C  
ATOM   1549  O   ASP A  97      20.938  -6.255   7.505  1.00 26.230          O  
ATOM   1550  CB  ASP A  97      23.045  -8.133   8.705  1.00 38.850          C  
ATOM   1551  CG  ASP A  97      23.334  -9.609   9.053  1.00 38.850          C  
ATOM   1552  OD1 ASP A  97      22.745 -10.490   8.454  1.00 38.850          O  
ATOM   1553  OD2 ASP A  97      24.179  -9.839   9.907  1.00 38.850          O  
ATOM   1554  H   ASP A  97      24.755  -8.150   6.830  1.00 33.880          H  
ATOM   1555  HA  ASP A  97      21.917  -8.654   6.980  1.00 33.070          H  
ATOM   1556 1HB  ASP A  97      23.938  -7.558   8.897  1.00 46.620          H  
ATOM   1557 2HB  ASP A  97      22.259  -7.753   9.354  1.00 46.620          H  
ATOM   1558  N   ASP A  98      22.779  -5.598   6.409  1.00 26.980          N  
ATOM   1559  CA  ASP A  98      22.241  -4.262   6.219  1.00 26.420          C  
ATOM   1560  C   ASP A  98      21.406  -4.346   4.965  1.00 26.200          C  
ATOM   1561  O   ASP A  98      20.327  -3.751   4.867  1.00 25.580          O  
ATOM   1562  CB  ASP A  98      23.345  -3.227   6.037  1.00 37.210          C  
ATOM   1563  CG  ASP A  98      24.247  -3.065   7.253  1.00 37.210          C  
ATOM   1564  OD1 ASP A  98      23.773  -2.921   8.354  1.00 37.210          O  
ATOM   1565  OD2 ASP A  98      25.442  -3.094   7.065  1.00 37.210          O  
ATOM   1566  H   ASP A  98      23.689  -5.824   6.012  1.00 32.380          H  
ATOM   1567  HA  ASP A  98      21.609  -3.991   7.064  1.00 31.700          H  
ATOM   1568 1HB  ASP A  98      23.962  -3.508   5.178  1.00 44.650          H  
ATOM   1569 2HB  ASP A  98      22.898  -2.266   5.810  1.00 44.650          H  
ATOM   1570  N   PHE A  99      21.882  -5.175   4.030  1.00 26.750          N  
ATOM   1571  CA  PHE A  99      21.160  -5.409   2.796  1.00 26.660          C  
ATOM   1572  C   PHE A  99      19.906  -6.202   3.123  1.00 26.240          C  
ATOM   1573  O   PHE A  99      18.863  -5.981   2.515  1.00 25.820          O  
ATOM   1574  CB  PHE A  99      22.002  -6.160   1.777  1.00 37.360          C  
ATOM   1575  CG  PHE A  99      23.069  -5.330   1.143  1.00 37.360          C  
ATOM   1576  CD1 PHE A  99      24.384  -5.482   1.518  1.00 37.360          C  
ATOM   1577  CD2 PHE A  99      22.762  -4.394   0.162  1.00 37.360          C  
ATOM   1578  CE1 PHE A  99      25.370  -4.746   0.939  1.00 37.360          C  
ATOM   1579  CE2 PHE A  99      23.758  -3.640  -0.423  1.00 37.360          C  
ATOM   1580  CZ  PHE A  99      25.062  -3.826  -0.033  1.00 37.360          C  
ATOM   1581  H   PHE A  99      22.808  -5.587   4.179  1.00 32.100          H  
ATOM   1582  HA  PHE A  99      20.870  -4.452   2.369  1.00 31.990          H  
ATOM   1583 1HB  PHE A  99      22.476  -7.013   2.264  1.00 44.830          H  
ATOM   1584 2HB  PHE A  99      21.359  -6.551   0.992  1.00 44.830          H  
ATOM   1585  HD1 PHE A  99      24.636  -6.201   2.276  1.00 44.830          H  
ATOM   1586  HD2 PHE A  99      21.724  -4.258  -0.147  1.00 44.830          H  
ATOM   1587  HE1 PHE A  99      26.409  -4.895   1.250  1.00 44.830          H  
ATOM   1588  HE2 PHE A  99      23.514  -2.903  -1.195  1.00 44.830          H  
ATOM   1589  HZ  PHE A  99      25.851  -3.250  -0.497  1.00 44.830          H  
ATOM   1590  N   TYR A 100      20.012  -7.130   4.084  1.00 26.410          N  
ATOM   1591  CA  TYR A 100      18.888  -7.939   4.524  1.00 26.120          C  
ATOM   1592  C   TYR A 100      17.771  -7.024   5.017  1.00 25.280          C  
ATOM   1593  O   TYR A 100      16.615  -7.188   4.616  1.00 24.910          O  
ATOM   1594  CB  TYR A 100      19.325  -8.901   5.616  1.00 36.680          C  
ATOM   1595  CG  TYR A 100      18.279  -9.847   6.074  1.00 36.680          C  
ATOM   1596  CD1 TYR A 100      18.024 -10.977   5.321  1.00 36.680          C  
ATOM   1597  CD2 TYR A 100      17.596  -9.622   7.235  1.00 36.680          C  
ATOM   1598  CE1 TYR A 100      17.091 -11.884   5.738  1.00 36.680          C  
ATOM   1599  CE2 TYR A 100      16.664 -10.524   7.655  1.00 36.680          C  
ATOM   1600  CZ  TYR A 100      16.410 -11.660   6.908  1.00 36.680          C  
ATOM   1601  OH  TYR A 100      15.510 -12.604   7.348  1.00 36.680          O  
ATOM   1602  H   TYR A 100      20.930  -7.312   4.495  1.00 31.690          H  
ATOM   1603  HA  TYR A 100      18.511  -8.509   3.676  1.00 31.340          H  
ATOM   1604 1HB  TYR A 100      20.185  -9.477   5.270  1.00 44.020          H  
ATOM   1605 2HB  TYR A 100      19.644  -8.328   6.478  1.00 44.020          H  
ATOM   1606  HD1 TYR A 100      18.578 -11.153   4.399  1.00 44.020          H  
ATOM   1607  HD2 TYR A 100      17.806  -8.740   7.812  1.00 44.020          H  
ATOM   1608  HE1 TYR A 100      16.899 -12.782   5.154  1.00 44.020          H  
ATOM   1609  HE2 TYR A 100      16.131 -10.355   8.576  1.00 44.020          H  
ATOM   1610  HH  TYR A 100      15.339 -12.462   8.302  1.00 44.020          H  
ATOM   1611  N   VAL A 101      18.107  -6.044   5.878  1.00 25.030          N  
ATOM   1612  CA  VAL A 101      17.078  -5.110   6.329  1.00 24.270          C  
ATOM   1613  C   VAL A 101      16.505  -4.354   5.159  1.00 23.950          C  
ATOM   1614  O   VAL A 101      15.287  -4.157   5.089  1.00 23.410          O  
ATOM   1615  CB  VAL A 101      17.598  -4.046   7.312  1.00 34.280          C  
ATOM   1616  CG1 VAL A 101      16.480  -2.962   7.540  1.00 34.280          C  
ATOM   1617  CG2 VAL A 101      17.961  -4.679   8.611  1.00 34.280          C  
ATOM   1618  H   VAL A 101      19.070  -5.978   6.228  1.00 30.040          H  
ATOM   1619  HA  VAL A 101      16.283  -5.678   6.809  1.00 29.120          H  
ATOM   1620  HB  VAL A 101      18.473  -3.566   6.891  1.00 41.140          H  
ATOM   1621 1HG1 VAL A 101      16.818  -2.231   8.230  1.00 41.140          H  
ATOM   1622 2HG1 VAL A 101      16.220  -2.456   6.619  1.00 41.140          H  
ATOM   1623 3HG1 VAL A 101      15.602  -3.428   7.935  1.00 41.140          H  
ATOM   1624 1HG2 VAL A 101      18.325  -3.928   9.302  1.00 41.140          H  
ATOM   1625 2HG2 VAL A 101      17.086  -5.136   9.016  1.00 41.140          H  
ATOM   1626 3HG2 VAL A 101      18.734  -5.428   8.453  1.00 41.140          H  
ATOM   1627  N   ALA A 102      17.372  -3.881   4.259  1.00 24.340          N  
ATOM   1628  CA  ALA A 102      16.900  -3.126   3.122  1.00 24.160          C  
ATOM   1629  C   ALA A 102      15.899  -3.942   2.308  1.00 24.100          C  
ATOM   1630  O   ALA A 102      14.869  -3.410   1.905  1.00 23.680          O  
ATOM   1631  CB  ALA A 102      18.080  -2.708   2.262  1.00 33.900          C  
ATOM   1632  H   ALA A 102      18.378  -4.028   4.388  1.00 29.210          H  
ATOM   1633  HA  ALA A 102      16.393  -2.242   3.490  1.00 28.990          H  
ATOM   1634 1HB  ALA A 102      17.736  -2.117   1.431  1.00 40.680          H  
ATOM   1635 2HB  ALA A 102      18.775  -2.128   2.858  1.00 40.680          H  
ATOM   1636 3HB  ALA A 102      18.582  -3.589   1.891  1.00 40.680          H  
ATOM   1637  N   LYS A 103      16.147  -5.242   2.124  1.00 24.570          N  
ATOM   1638  CA  LYS A 103      15.211  -6.086   1.386  1.00 24.640          C  
ATOM   1639  C   LYS A 103      13.865  -6.223   2.102  1.00 24.030          C  
ATOM   1640  O   LYS A 103      12.810  -6.107   1.465  1.00 23.840          O  
ATOM   1641  CB  LYS A 103      15.814  -7.472   1.168  1.00 34.470          C  
ATOM   1642  CG  LYS A 103      16.958  -7.515   0.169  1.00 34.470          C  
ATOM   1643  CD  LYS A 103      17.549  -8.914   0.076  1.00 34.470          C  
ATOM   1644  CE  LYS A 103      18.709  -8.965  -0.903  1.00 34.470          C  
ATOM   1645  NZ  LYS A 103      19.331 -10.319  -0.953  1.00 34.470          N  
ATOM   1646  H   LYS A 103      17.046  -5.619   2.442  1.00 29.480          H  
ATOM   1647  HA  LYS A 103      15.029  -5.626   0.417  1.00 29.570          H  
ATOM   1648 1HB  LYS A 103      16.193  -7.848   2.119  1.00 41.360          H  
ATOM   1649 2HB  LYS A 103      15.038  -8.156   0.831  1.00 41.360          H  
ATOM   1650 1HG  LYS A 103      16.585  -7.219  -0.811  1.00 41.360          H  
ATOM   1651 2HG  LYS A 103      17.729  -6.813   0.465  1.00 41.360          H  
ATOM   1652 1HD  LYS A 103      17.908  -9.215   1.063  1.00 41.360          H  
ATOM   1653 2HD  LYS A 103      16.782  -9.617  -0.244  1.00 41.360          H  
ATOM   1654 1HE  LYS A 103      18.347  -8.707  -1.897  1.00 41.360          H  
ATOM   1655 2HE  LYS A 103      19.466  -8.238  -0.601  1.00 41.360          H  
ATOM   1656 1HZ  LYS A 103      20.094 -10.317  -1.615  1.00 41.360          H  
ATOM   1657 2HZ  LYS A 103      19.681 -10.564  -0.037  1.00 41.360          H  
ATOM   1658 3HZ  LYS A 103      18.640 -10.999  -1.241  1.00 41.360          H  
ATOM   1659  N   VAL A 104      13.901  -6.432   3.428  1.00 23.790          N  
ATOM   1660  CA  VAL A 104      12.671  -6.604   4.201  1.00 23.260          C  
ATOM   1661  C   VAL A 104      11.853  -5.310   4.108  1.00 22.600          C  
ATOM   1662  O   VAL A 104      10.623  -5.351   4.002  1.00 22.260          O  
ATOM   1663  CB  VAL A 104      12.952  -6.990   5.683  1.00 32.780          C  
ATOM   1664  CG1 VAL A 104      11.616  -7.006   6.494  1.00 32.780          C  
ATOM   1665  CG2 VAL A 104      13.633  -8.375   5.755  1.00 32.780          C  
ATOM   1666  H   VAL A 104      14.819  -6.535   3.880  1.00 28.550          H  
ATOM   1667  HA  VAL A 104      12.092  -7.408   3.754  1.00 27.910          H  
ATOM   1668  HB  VAL A 104      13.616  -6.243   6.124  1.00 39.330          H  
ATOM   1669 1HG1 VAL A 104      11.808  -7.275   7.523  1.00 39.330          H  
ATOM   1670 2HG1 VAL A 104      11.135  -6.037   6.463  1.00 39.330          H  
ATOM   1671 3HG1 VAL A 104      10.941  -7.744   6.061  1.00 39.330          H  
ATOM   1672 1HG2 VAL A 104      13.841  -8.626   6.791  1.00 39.330          H  
ATOM   1673 2HG2 VAL A 104      12.976  -9.126   5.322  1.00 39.330          H  
ATOM   1674 3HG2 VAL A 104      14.564  -8.359   5.203  1.00 39.330          H  
ATOM   1675  N   LEU A 105      12.531  -4.166   4.189  1.00 22.490          N  
ATOM   1676  CA  LEU A 105      11.892  -2.870   4.037  1.00 21.980          C  
ATOM   1677  C   LEU A 105      11.332  -2.674   2.624  1.00 22.040          C  
ATOM   1678  O   LEU A 105      10.189  -2.268   2.459  1.00 21.650          O  
ATOM   1679  CB  LEU A 105      12.886  -1.748   4.394  1.00 30.980          C  
ATOM   1680  CG  LEU A 105      12.415  -0.230   4.319  1.00 30.980          C  
ATOM   1681  CD1 LEU A 105      12.672   0.362   2.914  1.00 30.980          C  
ATOM   1682  CD2 LEU A 105      10.950  -0.097   4.674  1.00 30.980          C  
ATOM   1683  H   LEU A 105      13.543  -4.203   4.350  1.00 26.990          H  
ATOM   1684  HA  LEU A 105      11.065  -2.833   4.742  1.00 26.380          H  
ATOM   1685 1HB  LEU A 105      13.236  -1.929   5.410  1.00 37.170          H  
ATOM   1686 2HB  LEU A 105      13.747  -1.850   3.733  1.00 37.170          H  
ATOM   1687  HG  LEU A 105      12.976   0.325   5.024  1.00 37.170          H  
ATOM   1688 1HD1 LEU A 105      12.372   1.413   2.914  1.00 37.170          H  
ATOM   1689 2HD1 LEU A 105      13.737   0.292   2.678  1.00 37.170          H  
ATOM   1690 3HD1 LEU A 105      12.109  -0.154   2.154  1.00 37.170          H  
ATOM   1691 1HD2 LEU A 105      10.666   0.945   4.639  1.00 37.170          H  
ATOM   1692 2HD2 LEU A 105      10.307  -0.607   4.018  1.00 37.170          H  
ATOM   1693 3HD2 LEU A 105      10.816  -0.483   5.660  1.00 37.170          H  
ATOM   1694  N   LYS A 106      12.091  -2.958   1.576  1.00 22.610          N  
ATOM   1695  CA  LYS A 106      11.569  -2.709   0.229  1.00 22.820          C  
ATOM   1696  C   LYS A 106      10.241  -3.456   0.007  1.00 22.730          C  
ATOM   1697  O   LYS A 106       9.323  -2.931  -0.634  1.00 22.770          O  
ATOM   1698  CB  LYS A 106      12.637  -3.045  -0.812  1.00 31.860          C  
ATOM   1699  CG  LYS A 106      13.801  -2.021  -0.781  1.00 31.860          C  
ATOM   1700  CD  LYS A 106      14.938  -2.346  -1.742  1.00 31.860          C  
ATOM   1701  CE  LYS A 106      16.155  -1.449  -1.438  1.00 31.860          C  
ATOM   1702  NZ  LYS A 106      17.340  -1.719  -2.316  1.00 31.860          N  
ATOM   1703  H   LYS A 106      13.046  -3.297   1.705  1.00 27.130          H  
ATOM   1704  HA  LYS A 106      11.360  -1.644   0.144  1.00 27.380          H  
ATOM   1705 1HB  LYS A 106      13.045  -4.038  -0.606  1.00 38.240          H  
ATOM   1706 2HB  LYS A 106      12.201  -3.055  -1.809  1.00 38.240          H  
ATOM   1707 1HG  LYS A 106      13.397  -1.052  -1.075  1.00 38.240          H  
ATOM   1708 2HG  LYS A 106      14.186  -1.912   0.218  1.00 38.240          H  
ATOM   1709 1HD  LYS A 106      15.224  -3.394  -1.648  1.00 38.240          H  
ATOM   1710 2HD  LYS A 106      14.604  -2.157  -2.756  1.00 38.240          H  
ATOM   1711 1HE  LYS A 106      15.873  -0.407  -1.537  1.00 38.240          H  
ATOM   1712 2HE  LYS A 106      16.443  -1.636  -0.410  1.00 38.240          H  
ATOM   1713 1HZ  LYS A 106      18.119  -1.123  -2.064  1.00 38.240          H  
ATOM   1714 2HZ  LYS A 106      17.623  -2.676  -2.230  1.00 38.240          H  
ATOM   1715 3HZ  LYS A 106      17.120  -1.501  -3.297  1.00 38.240          H  
ATOM   1716  N   LYS A 107      10.100  -4.647   0.599  1.00 22.680          N  
ATOM   1717  CA  LYS A 107       8.859  -5.434   0.528  1.00 22.690          C  
ATOM   1718  C   LYS A 107       7.638  -4.693   1.132  1.00 22.160          C  
ATOM   1719  O   LYS A 107       6.492  -5.063   0.867  1.00 22.230          O  
ATOM   1720  CB  LYS A 107       9.030  -6.788   1.222  1.00 31.760          C  
ATOM   1721  CG  LYS A 107       9.945  -7.769   0.492  1.00 31.760          C  
ATOM   1722  CD  LYS A 107      10.094  -9.079   1.268  1.00 31.760          C  
ATOM   1723  CE  LYS A 107      11.013 -10.056   0.543  1.00 31.760          C  
ATOM   1724  NZ  LYS A 107      11.188 -11.329   1.305  1.00 31.760          N  
ATOM   1725  H   LYS A 107      10.921  -5.043   1.073  1.00 27.220          H  
ATOM   1726  HA  LYS A 107       8.642  -5.619  -0.523  1.00 27.230          H  
ATOM   1727 1HB  LYS A 107       9.438  -6.633   2.218  1.00 38.110          H  
ATOM   1728 2HB  LYS A 107       8.057  -7.259   1.340  1.00 38.110          H  
ATOM   1729 1HG  LYS A 107       9.527  -7.983  -0.490  1.00 38.110          H  
ATOM   1730 2HG  LYS A 107      10.923  -7.319   0.355  1.00 38.110          H  
ATOM   1731 1HD  LYS A 107      10.513  -8.864   2.254  1.00 38.110          H  
ATOM   1732 2HD  LYS A 107       9.115  -9.538   1.400  1.00 38.110          H  
ATOM   1733 1HE  LYS A 107      10.590 -10.284  -0.435  1.00 38.110          H  
ATOM   1734 2HE  LYS A 107      11.990  -9.589   0.406  1.00 38.110          H  
ATOM   1735 1HZ  LYS A 107      11.802 -11.947   0.792  1.00 38.110          H  
ATOM   1736 2HZ  LYS A 107      11.591 -11.129   2.209  1.00 38.110          H  
ATOM   1737 3HZ  LYS A 107      10.290 -11.776   1.429  1.00 38.110          H  
ATOM   1738  N   ASN A 108       7.894  -3.675   1.970  1.00 21.690          N  
ATOM   1739  CA  ASN A 108       6.889  -2.849   2.644  1.00 21.250          C  
ATOM   1740  C   ASN A 108       6.611  -1.526   1.910  1.00 21.170          C  
ATOM   1741  O   ASN A 108       5.886  -0.637   2.406  1.00 21.120          O  
ATOM   1742  CB  ASN A 108       7.272  -2.608   4.084  1.00 29.930          C  
ATOM   1743  CG  ASN A 108       7.027  -3.796   4.985  1.00 29.930          C  
ATOM   1744  OD1 ASN A 108       5.884  -3.901   5.478  1.00 29.930          O  
ATOM   1745  ND2 ASN A 108       7.981  -4.679   5.197  1.00 29.930          N  
ATOM   1746  H   ASN A 108       8.863  -3.413   2.115  1.00 26.030          H  
ATOM   1747  HA  ASN A 108       5.952  -3.406   2.646  1.00 25.500          H  
ATOM   1748 1HB  ASN A 108       8.320  -2.323   4.152  1.00 35.910          H  
ATOM   1749 2HB  ASN A 108       6.682  -1.782   4.443  1.00 35.910          H  
ATOM   1750 1HD2 ASN A 108       7.782  -5.481   5.790  1.00 35.910          H  
ATOM   1751 2HD2 ASN A 108       8.903  -4.612   4.762  1.00 35.910          H  
ATOM   1752  N   LYS A 109       7.121  -1.435   0.688  1.00 21.250          N  
ATOM   1753  CA  LYS A 109       6.840  -0.331  -0.203  1.00 21.320          C  
ATOM   1754  C   LYS A 109       6.955   1.084   0.373  1.00 21.140          C  
ATOM   1755  O   LYS A 109       8.011   1.717   0.319  1.00 21.410          O  
ATOM   1756  CB  LYS A 109       5.449  -0.562  -0.807  1.00 29.820          C  
ATOM   1757  CG  LYS A 109       5.402  -1.800  -1.718  1.00 29.820          C  
ATOM   1758  CD  LYS A 109       4.013  -2.056  -2.313  1.00 29.820          C  
ATOM   1759  CE  LYS A 109       4.019  -3.345  -3.158  1.00 29.820          C  
ATOM   1760  NZ  LYS A 109       2.679  -3.670  -3.760  1.00 29.820          N  
ATOM   1761  H   LYS A 109       7.752  -2.166   0.346  1.00 25.500          H  
ATOM   1762  HA  LYS A 109       7.566  -0.396  -1.017  1.00 25.580          H  
ATOM   1763 1HB  LYS A 109       4.711  -0.703  -0.020  1.00 35.780          H  
ATOM   1764 2HB  LYS A 109       5.149   0.312  -1.397  1.00 35.780          H  
ATOM   1765 1HG  LYS A 109       6.119  -1.666  -2.528  1.00 35.780          H  
ATOM   1766 2HG  LYS A 109       5.703  -2.676  -1.138  1.00 35.780          H  
ATOM   1767 1HD  LYS A 109       3.285  -2.162  -1.506  1.00 35.780          H  
ATOM   1768 2HD  LYS A 109       3.718  -1.214  -2.939  1.00 35.780          H  
ATOM   1769 1HE  LYS A 109       4.744  -3.234  -3.961  1.00 35.780          H  
ATOM   1770 2HE  LYS A 109       4.324  -4.176  -2.520  1.00 35.780          H  
ATOM   1771 1HZ  LYS A 109       2.759  -4.529  -4.299  1.00 35.780          H  
ATOM   1772 2HZ  LYS A 109       1.967  -3.804  -3.053  1.00 35.780          H  
ATOM   1773 3HZ  LYS A 109       2.374  -2.928  -4.376  1.00 35.780          H  
ATOM   1774  N   ASP A 110       5.812   1.619   0.779  1.00 20.740          N  
ATOM   1775  CA  ASP A 110       5.600   3.038   1.012  1.00 20.580          C  
ATOM   1776  C   ASP A 110       6.070   3.628   2.329  1.00 20.160          C  
ATOM   1777  O   ASP A 110       6.310   4.831   2.393  1.00 20.090          O  
ATOM   1778  CB  ASP A 110       4.101   3.299   0.936  1.00 28.880          C  
ATOM   1779  CG  ASP A 110       3.531   3.038  -0.420  1.00 28.880          C  
ATOM   1780  OD1 ASP A 110       3.913   3.694  -1.333  1.00 28.880          O  
ATOM   1781  OD2 ASP A 110       2.720   2.155  -0.536  1.00 28.880          O  
ATOM   1782  H   ASP A 110       5.032   0.985   0.906  1.00 24.890          H  
ATOM   1783  HA  ASP A 110       6.102   3.575   0.207  1.00 24.700          H  
ATOM   1784 1HB  ASP A 110       3.588   2.667   1.661  1.00 34.650          H  
ATOM   1785 2HB  ASP A 110       3.898   4.334   1.203  1.00 34.650          H  
ATOM   1786  N   LYS A 111       6.131   2.860   3.406  1.00 19.990          N  
ATOM   1787  CA  LYS A 111       6.497   3.558   4.649  1.00 19.710          C  
ATOM   1788  C   LYS A 111       7.878   4.214   4.490  1.00 20.140          C  
ATOM   1789  O   LYS A 111       8.809   3.544   4.039  1.00 20.460          O  
ATOM   1790  CB  LYS A 111       6.545   2.614   5.844  1.00 27.710          C  
ATOM   1791  CG  LYS A 111       5.209   1.963   6.283  1.00 27.710          C  
ATOM   1792  CD  LYS A 111       4.268   2.983   6.943  1.00 27.710          C  
ATOM   1793  CE  LYS A 111       2.959   2.342   7.456  1.00 27.710          C  
ATOM   1794  NZ  LYS A 111       3.131   1.558   8.743  1.00 27.710          N  
ATOM   1795  H   LYS A 111       5.969   1.846   3.322  1.00 23.990          H  
ATOM   1796  HA  LYS A 111       5.746   4.315   4.826  1.00 23.650          H  
ATOM   1797 1HB  LYS A 111       7.219   1.830   5.589  1.00 33.250          H  
ATOM   1798 2HB  LYS A 111       6.966   3.137   6.709  1.00 33.250          H  
ATOM   1799 1HG  LYS A 111       4.715   1.538   5.409  1.00 33.250          H  
ATOM   1800 2HG  LYS A 111       5.404   1.160   6.993  1.00 33.250          H  
ATOM   1801 1HD  LYS A 111       4.777   3.447   7.795  1.00 33.250          H  
ATOM   1802 2HD  LYS A 111       4.004   3.764   6.237  1.00 33.250          H  
ATOM   1803 1HE  LYS A 111       2.229   3.131   7.626  1.00 33.250          H  
ATOM   1804 2HE  LYS A 111       2.579   1.668   6.690  1.00 33.250          H  
ATOM   1805 1HZ  LYS A 111       2.249   1.171   9.027  1.00 33.250          H  
ATOM   1806 2HZ  LYS A 111       3.794   0.789   8.667  1.00 33.250          H  
ATOM   1807 3HZ  LYS A 111       3.472   2.159   9.503  1.00 33.250          H  
ATOM   1808  N   PRO A 112       8.059   5.512   4.830  1.00 20.250          N  
ATOM   1809  CA  PRO A 112       9.335   6.191   4.745  1.00 20.760          C  
ATOM   1810  C   PRO A 112      10.247   5.667   5.828  1.00 20.750          C  
ATOM   1811  O   PRO A 112       9.788   5.518   6.970  1.00 20.340          O  
ATOM   1812  CB  PRO A 112       8.961   7.655   4.988  1.00 31.140          C  
ATOM   1813  CG  PRO A 112       7.689   7.602   5.818  1.00 31.140          C  
ATOM   1814  CD  PRO A 112       6.960   6.333   5.368  1.00 31.140          C  
ATOM   1815  HA  PRO A 112       9.770   6.038   3.746  1.00 24.910          H  
ATOM   1816 1HB  PRO A 112       9.769   8.133   5.528  1.00 37.370          H  
ATOM   1817 2HB  PRO A 112       8.857   8.193   4.044  1.00 37.370          H  
ATOM   1818 1HG  PRO A 112       7.940   7.586   6.890  1.00 37.370          H  
ATOM   1819 2HG  PRO A 112       7.100   8.516   5.647  1.00 37.370          H  
ATOM   1820 1HD  PRO A 112       6.505   5.856   6.258  1.00 37.370          H  
ATOM   1821 2HD  PRO A 112       6.229   6.553   4.582  1.00 37.370          H  
ATOM   1822  N   VAL A 113      11.517   5.453   5.500  1.00 21.290          N  
ATOM   1823  CA  VAL A 113      12.467   5.022   6.507  1.00 21.470          C  
ATOM   1824  C   VAL A 113      13.762   5.818   6.352  1.00 21.970          C  
ATOM   1825  O   VAL A 113      14.207   6.079   5.234  1.00 22.430          O  
ATOM   1826  CB  VAL A 113      12.705   3.485   6.455  1.00 29.990          C  
ATOM   1827  CG1 VAL A 113      13.695   3.032   7.588  1.00 29.990          C  
ATOM   1828  CG2 VAL A 113      11.384   2.775   6.599  1.00 29.990          C  
ATOM   1829  H   VAL A 113      11.823   5.595   4.547  1.00 25.550          H  
ATOM   1830  HA  VAL A 113      12.040   5.250   7.471  1.00 25.760          H  
ATOM   1831  HB  VAL A 113      13.144   3.211   5.510  1.00 35.980          H  
ATOM   1832 1HG1 VAL A 113      13.835   1.961   7.543  1.00 35.980          H  
ATOM   1833 2HG1 VAL A 113      14.662   3.518   7.480  1.00 35.980          H  
ATOM   1834 3HG1 VAL A 113      13.285   3.275   8.541  1.00 35.980          H  
ATOM   1835 1HG2 VAL A 113      11.550   1.720   6.598  1.00 35.980          H  
ATOM   1836 2HG2 VAL A 113      10.933   3.060   7.487  1.00 35.980          H  
ATOM   1837 3HG2 VAL A 113      10.721   3.036   5.786  1.00 35.980          H  
ATOM   1838  N   ILE A 114      14.365   6.191   7.472  1.00 21.960          N  
ATOM   1839  CA  ILE A 114      15.626   6.930   7.459  1.00 22.480          C  
ATOM   1840  C   ILE A 114      16.827   6.061   7.723  1.00 22.910          C  
ATOM   1841  O   ILE A 114      16.857   5.337   8.711  1.00 22.780          O  
ATOM   1842  CB  ILE A 114      15.659   8.034   8.530  1.00 31.260          C  
ATOM   1843  CG1 ILE A 114      14.562   9.020   8.264  1.00 31.260          C  
ATOM   1844  CG2 ILE A 114      17.056   8.711   8.523  1.00 31.260          C  
ATOM   1845  CD1 ILE A 114      14.297   9.995   9.369  1.00 31.260          C  
ATOM   1846  H   ILE A 114      13.902   5.944   8.354  1.00 26.350          H  
ATOM   1847  HA  ILE A 114      15.748   7.385   6.476  1.00 26.980          H  
ATOM   1848  HB  ILE A 114      15.472   7.607   9.505  1.00 37.520          H  
ATOM   1849 1HG1 ILE A 114      14.800   9.568   7.365  1.00 37.520          H  
ATOM   1850 2HG1 ILE A 114      13.643   8.468   8.097  1.00 37.520          H  
ATOM   1851 1HG2 ILE A 114      17.092   9.477   9.244  1.00 37.520          H  
ATOM   1852 2HG2 ILE A 114      17.840   8.016   8.751  1.00 37.520          H  
ATOM   1853 3HG2 ILE A 114      17.246   9.136   7.540  1.00 37.520          H  
ATOM   1854 1HD1 ILE A 114      13.489  10.619   9.053  1.00 37.520          H  
ATOM   1855 2HD1 ILE A 114      14.019   9.459  10.269  1.00 37.520          H  
ATOM   1856 3HD1 ILE A 114      15.156  10.609   9.574  1.00 37.520          H  
ATOM   1857  N   LEU A 115      17.842   6.153   6.878  1.00 23.490          N  
ATOM   1858  CA  LEU A 115      19.057   5.402   7.148  1.00 23.960          C  
ATOM   1859  C   LEU A 115      20.016   6.223   7.978  1.00 24.430          C  
ATOM   1860  O   LEU A 115      20.440   7.309   7.578  1.00 24.810          O  
ATOM   1861  CB  LEU A 115      19.732   4.985   5.855  1.00 33.360          C  
ATOM   1862  CG  LEU A 115      21.076   4.285   5.916  1.00 33.360          C  
ATOM   1863  CD1 LEU A 115      20.940   2.979   6.590  1.00 33.360          C  
ATOM   1864  CD2 LEU A 115      21.546   4.052   4.514  1.00 33.360          C  
ATOM   1865  H   LEU A 115      17.770   6.754   6.062  1.00 28.190          H  
ATOM   1866  HA  LEU A 115      18.791   4.509   7.713  1.00 28.750          H  
ATOM   1867 1HB  LEU A 115      19.105   4.241   5.466  1.00 40.030          H  
ATOM   1868 2HB  LEU A 115      19.783   5.832   5.163  1.00 40.030          H  
ATOM   1869  HG  LEU A 115      21.802   4.893   6.461  1.00 40.030          H  
ATOM   1870 1HD1 LEU A 115      21.884   2.493   6.580  1.00 40.030          H  
ATOM   1871 2HD1 LEU A 115      20.599   3.085   7.620  1.00 40.030          H  
ATOM   1872 3HD1 LEU A 115      20.242   2.400   6.028  1.00 40.030          H  
ATOM   1873 1HD2 LEU A 115      22.492   3.538   4.546  1.00 40.030          H  
ATOM   1874 2HD2 LEU A 115      20.822   3.441   3.979  1.00 40.030          H  
ATOM   1875 3HD2 LEU A 115      21.660   5.001   3.992  1.00 40.030          H  
ATOM   1876  N   VAL A 116      20.333   5.696   9.137  1.00 24.450          N  
ATOM   1877  CA  VAL A 116      21.198   6.318  10.101  1.00 24.920          C  
ATOM   1878  C   VAL A 116      22.448   5.517  10.238  1.00 25.470          C  
ATOM   1879  O   VAL A 116      22.410   4.307  10.445  1.00 25.330          O  
ATOM   1880  CB  VAL A 116      20.506   6.461  11.455  1.00 34.700          C  
ATOM   1881  CG1 VAL A 116      21.436   7.038  12.505  1.00 34.700          C  
ATOM   1882  CG2 VAL A 116      19.404   7.355  11.284  1.00 34.700          C  
ATOM   1883  H   VAL A 116      19.937   4.787   9.368  1.00 29.340          H  
ATOM   1884  HA  VAL A 116      21.446   7.307   9.744  1.00 29.900          H  
ATOM   1885  HB  VAL A 116      20.160   5.498  11.786  1.00 41.640          H  
ATOM   1886 1HG1 VAL A 116      20.892   7.138  13.435  1.00 41.640          H  
ATOM   1887 2HG1 VAL A 116      22.291   6.379  12.663  1.00 41.640          H  
ATOM   1888 3HG1 VAL A 116      21.789   8.018  12.179  1.00 41.640          H  
ATOM   1889 1HG2 VAL A 116      18.905   7.475  12.221  1.00 41.640          H  
ATOM   1890 2HG2 VAL A 116      19.785   8.299  10.946  1.00 41.640          H  
ATOM   1891 3HG2 VAL A 116      18.728   6.952  10.549  1.00 41.640          H  
ATOM   1892  N   VAL A 117      23.554   6.194  10.091  1.00 26.130          N  
ATOM   1893  CA  VAL A 117      24.818   5.549  10.150  1.00 26.740          C  
ATOM   1894  C   VAL A 117      25.479   5.936  11.465  1.00 27.070          C  
ATOM   1895  O   VAL A 117      25.840   7.092  11.692  1.00 27.300          O  
ATOM   1896  CB  VAL A 117      25.620   5.994   8.944  1.00 37.190          C  
ATOM   1897  CG1 VAL A 117      26.900   5.310   8.962  1.00 37.190          C  
ATOM   1898  CG2 VAL A 117      24.789   5.754   7.650  1.00 37.190          C  
ATOM   1899  H   VAL A 117      23.488   7.196   9.936  1.00 31.360          H  
ATOM   1900  HA  VAL A 117      24.681   4.474  10.120  1.00 32.090          H  
ATOM   1901  HB  VAL A 117      25.828   7.055   9.029  1.00 44.630          H  
ATOM   1902 1HG1 VAL A 117      27.475   5.653   8.129  1.00 44.630          H  
ATOM   1903 2HG1 VAL A 117      27.397   5.534   9.879  1.00 44.630          H  
ATOM   1904 3HG1 VAL A 117      26.745   4.236   8.893  1.00 44.630          H  
ATOM   1905 1HG2 VAL A 117      25.333   6.075   6.793  1.00 44.630          H  
ATOM   1906 2HG2 VAL A 117      24.568   4.720   7.544  1.00 44.630          H  
ATOM   1907 3HG2 VAL A 117      23.853   6.314   7.699  1.00 44.630          H  
ATOM   1908  N   ASN A 118      25.626   4.966  12.341  1.00 27.140          N  
ATOM   1909  CA  ASN A 118      26.125   5.246  13.666  1.00 27.440          C  
ATOM   1910  C   ASN A 118      27.645   5.140  13.784  1.00 28.290          C  
ATOM   1911  O   ASN A 118      28.357   4.728  12.852  1.00 28.680          O  
ATOM   1912  CB  ASN A 118      25.432   4.284  14.644  1.00 38.300          C  
ATOM   1913  CG  ASN A 118      25.347   4.779  16.090  1.00 38.300          C  
ATOM   1914  OD1 ASN A 118      25.826   5.876  16.384  1.00 38.300          O  
ATOM   1915  ND2 ASN A 118      24.806   3.986  16.968  1.00 38.300          N  
ATOM   1916  H   ASN A 118      25.334   4.024  12.089  1.00 32.570          H  
ATOM   1917  HA  ASN A 118      25.856   6.268  13.927  1.00 32.930          H  
ATOM   1918 1HB  ASN A 118      24.419   4.100  14.283  1.00 45.960          H  
ATOM   1919 2HB  ASN A 118      25.940   3.320  14.629  1.00 45.960          H  
ATOM   1920 1HD2 ASN A 118      24.739   4.262  17.930  1.00 45.960          H  
ATOM   1921 2HD2 ASN A 118      24.505   3.051  16.696  1.00 45.960          H  
ATOM   1922  N   LYS A 119      28.090   5.418  15.007  1.00 28.600          N  
ATOM   1923  CA  LYS A 119      29.451   5.322  15.513  1.00 29.420          C  
ATOM   1924  C   LYS A 119      30.462   6.229  14.815  1.00 30.060          C  
ATOM   1925  O   LYS A 119      31.589   5.820  14.553  1.00 30.700          O  
ATOM   1926  CB  LYS A 119      29.893   3.854  15.440  1.00 40.860          C  
ATOM   1927  CG  LYS A 119      28.925   2.912  16.187  1.00 40.860          C  
ATOM   1928  CD  LYS A 119      29.391   1.478  16.228  1.00 40.860          C  
ATOM   1929  CE  LYS A 119      28.302   0.575  16.829  1.00 40.860          C  
ATOM   1930  NZ  LYS A 119      28.721  -0.863  16.892  1.00 40.860          N  
ATOM   1931  H   LYS A 119      27.392   5.785  15.644  1.00 34.320          H  
ATOM   1932  HA  LYS A 119      29.429   5.613  16.565  1.00 35.300          H  
ATOM   1933 1HB  LYS A 119      29.973   3.531  14.404  1.00 49.030          H  
ATOM   1934 2HB  LYS A 119      30.879   3.747  15.893  1.00 49.030          H  
ATOM   1935 1HG  LYS A 119      28.791   3.273  17.206  1.00 49.030          H  
ATOM   1936 2HG  LYS A 119      27.966   2.926  15.698  1.00 49.030          H  
ATOM   1937 1HD  LYS A 119      29.631   1.137  15.223  1.00 49.030          H  
ATOM   1938 2HD  LYS A 119      30.288   1.407  16.841  1.00 49.030          H  
ATOM   1939 1HE  LYS A 119      28.057   0.916  17.832  1.00 49.030          H  
ATOM   1940 2HE  LYS A 119      27.412   0.651  16.204  1.00 49.030          H  
ATOM   1941 1HZ  LYS A 119      27.937  -1.437  17.285  1.00 49.030          H  
ATOM   1942 2HZ  LYS A 119      28.939  -1.204  15.972  1.00 49.030          H  
ATOM   1943 3HZ  LYS A 119      29.537  -0.956  17.481  1.00 49.030          H  
ATOM   1944  N   ALA A 120      30.089   7.493  14.578  1.00 29.950          N  
ATOM   1945  CA  ALA A 120      30.966   8.467  13.929  1.00 30.590          C  
ATOM   1946  C   ALA A 120      32.010   9.110  14.844  1.00 31.080          C  
ATOM   1947  O   ALA A 120      32.817   9.916  14.378  1.00 31.290          O  
ATOM   1948  CB  ALA A 120      30.125   9.555  13.305  1.00 42.570          C  
ATOM   1949  H   ALA A 120      29.131   7.793  14.800  1.00 35.940          H  
ATOM   1950  HA  ALA A 120      31.506   7.950  13.155  1.00 36.710          H  
ATOM   1951 1HB  ALA A 120      30.763  10.254  12.767  1.00 51.080          H  
ATOM   1952 2HB  ALA A 120      29.431   9.091  12.627  1.00 51.080          H  
ATOM   1953 3HB  ALA A 120      29.579  10.082  14.084  1.00 51.080          H  
ATOM   1954  N   GLU A 121      32.024   8.766  16.132  1.00 31.310          N  
ATOM   1955  CA  GLU A 121      32.933   9.400  17.091  1.00 31.820          C  
ATOM   1956  C   GLU A 121      34.402   9.306  16.706  1.00 32.500          C  
ATOM   1957  O   GLU A 121      35.174  10.231  16.956  1.00 32.740          O  
ATOM   1958  CB  GLU A 121      32.804   8.737  18.468  1.00 44.340          C  
ATOM   1959  CG  GLU A 121      31.485   8.913  19.169  1.00 44.340          C  
ATOM   1960  CD  GLU A 121      30.463   7.949  18.736  1.00 44.340          C  
ATOM   1961  OE1 GLU A 121      30.758   7.173  17.868  1.00 44.340          O  
ATOM   1962  OE2 GLU A 121      29.377   7.958  19.269  1.00 44.340          O  
ATOM   1963  H   GLU A 121      31.358   8.065  16.462  1.00 37.570          H  
ATOM   1964  HA  GLU A 121      32.664  10.453  17.170  1.00 38.180          H  
ATOM   1965 1HB  GLU A 121      32.996   7.667  18.371  1.00 53.210          H  
ATOM   1966 2HB  GLU A 121      33.575   9.138  19.127  1.00 53.210          H  
ATOM   1967 1HG  GLU A 121      31.668   8.781  20.224  1.00 53.210          H  
ATOM   1968 2HG  GLU A 121      31.128   9.913  19.008  1.00 53.210          H  
ATOM   1969  N   ASN A 122      34.790   8.191  16.100  1.00 32.840          N  
ATOM   1970  CA  ASN A 122      36.175   7.969  15.725  1.00 33.500          C  
ATOM   1971  C   ASN A 122      36.449   8.135  14.233  1.00 33.330          C  
ATOM   1972  O   ASN A 122      37.479   7.661  13.745  1.00 33.740          O  
ATOM   1973  CB  ASN A 122      36.608   6.591  16.181  1.00 46.640          C  
ATOM   1974  CG  ASN A 122      36.650   6.466  17.686  1.00 46.640          C  
ATOM   1975  OD1 ASN A 122      37.059   7.385  18.405  1.00 46.640          O  
ATOM   1976  ND2 ASN A 122      36.232   5.327  18.178  1.00 46.640          N  
ATOM   1977  H   ASN A 122      34.102   7.467  15.936  1.00 39.410          H  
ATOM   1978  HA  ASN A 122      36.789   8.709  16.241  1.00 40.200          H  
ATOM   1979 1HB  ASN A 122      35.918   5.846  15.779  1.00 55.960          H  
ATOM   1980 2HB  ASN A 122      37.598   6.368  15.785  1.00 55.960          H  
ATOM   1981 1HD2 ASN A 122      36.236   5.177  19.169  1.00 55.960          H  
ATOM   1982 2HD2 ASN A 122      35.916   4.606  17.563  1.00 55.960          H  
ATOM   1983  N   PHE A 123      35.541   8.769  13.487  1.00 32.760          N  
ATOM   1984  CA  PHE A 123      35.770   8.886  12.052  1.00 32.620          C  
ATOM   1985  C   PHE A 123      36.088  10.266  11.532  1.00 33.150          C  
ATOM   1986  O   PHE A 123      35.421  11.253  11.835  1.00 33.020          O  
ATOM   1987  CB  PHE A 123      34.566   8.355  11.290  1.00 45.720          C  
ATOM   1988  CG  PHE A 123      34.458   6.888  11.363  1.00 45.720          C  
ATOM   1989  CD1 PHE A 123      33.914   6.268  12.460  1.00 45.720          C  
ATOM   1990  CD2 PHE A 123      34.897   6.114  10.309  1.00 45.720          C  
ATOM   1991  CE1 PHE A 123      33.824   4.913  12.518  1.00 45.720          C  
ATOM   1992  CE2 PHE A 123      34.807   4.749  10.358  1.00 45.720          C  
ATOM   1993  CZ  PHE A 123      34.274   4.152  11.470  1.00 45.720          C  
ATOM   1994  H   PHE A 123      34.698   9.173  13.910  1.00 39.310          H  
ATOM   1995  HA  PHE A 123      36.615   8.249  11.800  1.00 39.140          H  
ATOM   1996 1HB  PHE A 123      33.652   8.792  11.698  1.00 54.870          H  
ATOM   1997 2HB  PHE A 123      34.639   8.651  10.240  1.00 54.870          H  
ATOM   1998  HD1 PHE A 123      33.559   6.861  13.294  1.00 54.870          H  
ATOM   1999  HD2 PHE A 123      35.317   6.603   9.439  1.00 54.870          H  
ATOM   2000  HE1 PHE A 123      33.392   4.444  13.402  1.00 54.870          H  
ATOM   2001  HE2 PHE A 123      35.158   4.141   9.523  1.00 54.870          H  
ATOM   2002  HZ  PHE A 123      34.206   3.091  11.518  1.00 54.870          H  
ATOM   2003  N   ASN A 124      37.094  10.307  10.669  1.00 33.820          N  
ATOM   2004  CA  ASN A 124      37.459  11.513   9.968  1.00 34.350          C  
ATOM   2005  C   ASN A 124      36.312  11.804   9.011  1.00 34.510          C  
ATOM   2006  O   ASN A 124      35.796  10.853   8.414  1.00 34.390          O  
ATOM   2007  CB  ASN A 124      38.755  11.331   9.193  1.00 47.880          C  
ATOM   2008  CG  ASN A 124      39.293  12.630   8.605  1.00 47.880          C  
ATOM   2009  OD1 ASN A 124      38.754  13.210   7.639  1.00 47.880          O  
ATOM   2010  ND2 ASN A 124      40.371  13.103   9.182  1.00 47.880          N  
ATOM   2011  H   ASN A 124      37.622   9.460  10.493  1.00 40.580          H  
ATOM   2012  HA  ASN A 124      37.583  12.310  10.693  1.00 41.220          H  
ATOM   2013 1HB  ASN A 124      39.514  10.906   9.851  1.00 57.450          H  
ATOM   2014 2HB  ASN A 124      38.593  10.621   8.383  1.00 57.450          H  
ATOM   2015 1HD2 ASN A 124      40.789  13.952   8.851  1.00 57.450          H  
ATOM   2016 2HD2 ASN A 124      40.785  12.615   9.954  1.00 57.450          H  
ATOM   2017  N   PRO A 125      35.866  13.056   8.845  1.00 34.820          N  
ATOM   2018  CA  PRO A 125      34.856  13.438   7.880  1.00 35.010          C  
ATOM   2019  C   PRO A 125      35.118  12.901   6.469  1.00 34.840          C  
ATOM   2020  O   PRO A 125      34.168  12.579   5.769  1.00 34.890          O  
ATOM   2021  CB  PRO A 125      34.938  14.967   7.928  1.00 52.520          C  
ATOM   2022  CG  PRO A 125      35.356  15.272   9.354  1.00 52.520          C  
ATOM   2023  CD  PRO A 125      36.323  14.170   9.721  1.00 52.520          C  
ATOM   2024  HA  PRO A 125      33.877  13.096   8.243  1.00 42.010          H  
ATOM   2025 1HB  PRO A 125      35.661  15.329   7.179  1.00 63.020          H  
ATOM   2026 2HB  PRO A 125      33.962  15.402   7.663  1.00 63.020          H  
ATOM   2027 1HG  PRO A 125      35.811  16.275   9.412  1.00 63.020          H  
ATOM   2028 2HG  PRO A 125      34.473  15.287  10.012  1.00 63.020          H  
ATOM   2029 1HD  PRO A 125      37.352  14.476   9.503  1.00 63.020          H  
ATOM   2030 2HD  PRO A 125      36.164  13.925  10.787  1.00 63.020          H  
ATOM   2031  N   LYS A 126      36.384  12.759   6.043  1.00 34.680          N  
ATOM   2032  CA  LYS A 126      36.630  12.264   4.689  1.00 34.580          C  
ATOM   2033  C   LYS A 126      36.253  10.791   4.567  1.00 34.140          C  
ATOM   2034  O   LYS A 126      35.584  10.386   3.608  1.00 34.140          O  
ATOM   2035  CB  LYS A 126      38.094  12.471   4.307  1.00 48.450          C  
ATOM   2036  CG  LYS A 126      38.478  13.931   4.095  1.00 48.450          C  
ATOM   2037  CD  LYS A 126      39.957  14.079   3.744  1.00 48.450          C  
ATOM   2038  CE  LYS A 126      40.338  15.547   3.542  1.00 48.450          C  
ATOM   2039  NZ  LYS A 126      41.789  15.713   3.235  1.00 48.450          N  
ATOM   2040  H   LYS A 126      37.190  13.015   6.616  1.00 41.620          H  
ATOM   2041  HA  LYS A 126      36.001  12.828   3.996  1.00 41.500          H  
ATOM   2042 1HB  LYS A 126      38.734  12.067   5.092  1.00 58.140          H  
ATOM   2043 2HB  LYS A 126      38.312  11.922   3.391  1.00 58.140          H  
ATOM   2044 1HG  LYS A 126      37.871  14.349   3.290  1.00 58.140          H  
ATOM   2045 2HG  LYS A 126      38.269  14.489   5.008  1.00 58.140          H  
ATOM   2046 1HD  LYS A 126      40.561  13.666   4.554  1.00 58.140          H  
ATOM   2047 2HD  LYS A 126      40.175  13.527   2.831  1.00 58.140          H  
ATOM   2048 1HE  LYS A 126      39.754  15.955   2.718  1.00 58.140          H  
ATOM   2049 2HE  LYS A 126      40.104  16.104   4.450  1.00 58.140          H  
ATOM   2050 1HZ  LYS A 126      41.998  16.694   3.109  1.00 58.140          H  
ATOM   2051 2HZ  LYS A 126      42.342  15.349   3.998  1.00 58.140          H  
ATOM   2052 3HZ  LYS A 126      42.016  15.211   2.388  1.00 58.140          H  
ATOM   2053  N   THR A 127      36.684  10.002   5.553  1.00 33.810          N  
ATOM   2054  CA  THR A 127      36.404   8.577   5.613  1.00 33.420          C  
ATOM   2055  C   THR A 127      34.904   8.379   5.687  1.00 33.460          C  
ATOM   2056  O   THR A 127      34.337   7.477   5.037  1.00 33.400          O  
ATOM   2057  CB  THR A 127      37.054   7.933   6.865  1.00 46.940          C  
ATOM   2058  OG1 THR A 127      38.483   8.073   6.809  1.00 46.940          O  
ATOM   2059  CG2 THR A 127      36.701   6.443   6.948  1.00 46.940          C  
ATOM   2060  H   THR A 127      37.247  10.413   6.285  1.00 40.570          H  
ATOM   2061  HA  THR A 127      36.780   8.097   4.711  1.00 40.100          H  
ATOM   2062  HB  THR A 127      36.685   8.442   7.759  1.00 56.330          H  
ATOM   2063  HG1 THR A 127      38.838   7.902   7.686  1.00 56.330          H  
ATOM   2064 1HG2 THR A 127      37.165   6.015   7.835  1.00 56.330          H  
ATOM   2065 2HG2 THR A 127      35.621   6.309   7.011  1.00 56.330          H  
ATOM   2066 3HG2 THR A 127      37.073   5.933   6.062  1.00 56.330          H  
ATOM   2067  N   ALA A 128      34.259   9.180   6.547  1.00 33.620          N  
ATOM   2068  CA  ALA A 128      32.834   9.061   6.710  1.00 33.790          C  
ATOM   2069  C   ALA A 128      32.120   9.400   5.411  1.00 34.020          C  
ATOM   2070  O   ALA A 128      31.264   8.635   4.985  1.00 34.170          O  
ATOM   2071  CB  ALA A 128      32.348   9.955   7.833  1.00 47.240          C  
ATOM   2072  H   ALA A 128      34.783   9.885   7.079  1.00 40.340          H  
ATOM   2073  HA  ALA A 128      32.610   8.029   6.962  1.00 40.550          H  
ATOM   2074 1HB  ALA A 128      31.272   9.831   7.958  1.00 56.690          H  
ATOM   2075 2HB  ALA A 128      32.856   9.686   8.757  1.00 56.690          H  
ATOM   2076 3HB  ALA A 128      32.572  10.991   7.586  1.00 56.690          H  
ATOM   2077  N   GLU A 129      32.522  10.463   4.701  1.00 34.050          N  
ATOM   2078  CA  GLU A 129      31.820  10.798   3.468  1.00 33.840          C  
ATOM   2079  C   GLU A 129      31.885   9.697   2.428  1.00 33.660          C  
ATOM   2080  O   GLU A 129      30.868   9.405   1.794  1.00 33.610          O  
ATOM   2081  CB  GLU A 129      32.351  12.098   2.864  1.00 47.460          C  
ATOM   2082  CG  GLU A 129      31.947  13.368   3.612  1.00 47.460          C  
ATOM   2083  CD  GLU A 129      32.626  14.599   3.069  1.00 47.460          C  
ATOM   2084  OE1 GLU A 129      33.448  14.461   2.192  1.00 47.460          O  
ATOM   2085  OE2 GLU A 129      32.327  15.676   3.530  1.00 47.460          O  
ATOM   2086  H   GLU A 129      33.252  11.094   5.049  1.00 40.860          H  
ATOM   2087  HA  GLU A 129      30.776  10.963   3.716  1.00 40.610          H  
ATOM   2088 1HB  GLU A 129      33.443  12.060   2.849  1.00 56.950          H  
ATOM   2089 2HB  GLU A 129      32.012  12.186   1.832  1.00 56.950          H  
ATOM   2090 1HG  GLU A 129      30.871  13.494   3.500  1.00 56.950          H  
ATOM   2091 2HG  GLU A 129      32.149  13.265   4.667  1.00 56.950          H  
ATOM   2092  N   GLU A 130      33.039   9.047   2.262  1.00 33.610          N  
ATOM   2093  CA  GLU A 130      33.093   7.996   1.249  1.00 33.520          C  
ATOM   2094  C   GLU A 130      32.212   6.814   1.657  1.00 32.760          C  
ATOM   2095  O   GLU A 130      31.520   6.208   0.825  1.00 32.510          O  
ATOM   2096  CB  GLU A 130      34.538   7.556   1.005  1.00 46.960          C  
ATOM   2097  CG  GLU A 130      35.396   8.629   0.329  1.00 46.960          C  
ATOM   2098  CD  GLU A 130      34.868   9.028  -1.034  1.00 46.960          C  
ATOM   2099  OE1 GLU A 130      34.702   8.180  -1.869  1.00 46.960          O  
ATOM   2100  OE2 GLU A 130      34.583  10.193  -1.213  1.00 46.960          O  
ATOM   2101  H   GLU A 130      33.871   9.339   2.791  1.00 40.330          H  
ATOM   2102  HA  GLU A 130      32.701   8.400   0.317  1.00 40.220          H  
ATOM   2103 1HB  GLU A 130      35.005   7.307   1.963  1.00 56.360          H  
ATOM   2104 2HB  GLU A 130      34.551   6.660   0.387  1.00 56.360          H  
ATOM   2105 1HG  GLU A 130      35.424   9.513   0.970  1.00 56.360          H  
ATOM   2106 2HG  GLU A 130      36.414   8.256   0.227  1.00 56.360          H  
ATOM   2107  N   THR A 131      32.196   6.515   2.954  1.00 32.440          N  
ATOM   2108  CA  THR A 131      31.393   5.421   3.476  1.00 31.840          C  
ATOM   2109  C   THR A 131      29.897   5.732   3.249  1.00 31.090          C  
ATOM   2110  O   THR A 131      29.115   4.864   2.826  1.00 30.630          O  
ATOM   2111  CB  THR A 131      31.712   5.209   4.966  1.00 44.820          C  
ATOM   2112  OG1 THR A 131      33.122   4.897   5.127  1.00 44.820          O  
ATOM   2113  CG2 THR A 131      30.884   4.060   5.490  1.00 44.820          C  
ATOM   2114  H   THR A 131      32.814   7.024   3.594  1.00 38.930          H  
ATOM   2115  HA  THR A 131      31.645   4.509   2.934  1.00 38.210          H  
ATOM   2116  HB  THR A 131      31.489   6.112   5.514  1.00 53.780          H  
ATOM   2117  HG1 THR A 131      33.651   5.708   4.923  1.00 53.780          H  
ATOM   2118 1HG2 THR A 131      31.107   3.895   6.537  1.00 53.780          H  
ATOM   2119 2HG2 THR A 131      29.868   4.315   5.365  1.00 53.780          H  
ATOM   2120 3HG2 THR A 131      31.100   3.162   4.930  1.00 53.780          H  
ATOM   2121  N   LEU A 132      29.522   6.980   3.532  1.00 31.010          N  
ATOM   2122  CA  LEU A 132      28.164   7.477   3.401  1.00 30.340          C  
ATOM   2123  C   LEU A 132      27.698   7.434   1.951  1.00 30.320          C  
ATOM   2124  O   LEU A 132      26.522   7.184   1.703  1.00 29.730          O  
ATOM   2125  CB  LEU A 132      28.086   8.877   4.022  1.00 42.740          C  
ATOM   2126  CG  LEU A 132      28.276   8.901   5.605  1.00 42.740          C  
ATOM   2127  CD1 LEU A 132      28.449  10.326   6.078  1.00 42.740          C  
ATOM   2128  CD2 LEU A 132      27.105   8.262   6.296  1.00 42.740          C  
ATOM   2129  H   LEU A 132      30.233   7.614   3.898  1.00 37.210          H  
ATOM   2130  HA  LEU A 132      27.509   6.833   3.941  1.00 36.410          H  
ATOM   2131 1HB  LEU A 132      28.863   9.488   3.577  1.00 51.290          H  
ATOM   2132 2HB  LEU A 132      27.122   9.315   3.784  1.00 51.290          H  
ATOM   2133  HG  LEU A 132      29.150   8.340   5.866  1.00 51.290          H  
ATOM   2134 1HD1 LEU A 132      28.604  10.326   7.147  1.00 51.290          H  
ATOM   2135 2HD1 LEU A 132      29.317  10.768   5.595  1.00 51.290          H  
ATOM   2136 3HD1 LEU A 132      27.560  10.907   5.835  1.00 51.290          H  
ATOM   2137 1HD2 LEU A 132      27.277   8.266   7.357  1.00 51.290          H  
ATOM   2138 2HD2 LEU A 132      26.193   8.808   6.067  1.00 51.290          H  
ATOM   2139 3HD2 LEU A 132      27.008   7.256   5.978  1.00 51.290          H  
ATOM   2140  N   LYS A 133      28.596   7.671   0.989  1.00 31.020          N  
ATOM   2141  CA  LYS A 133      28.213   7.554  -0.416  1.00 31.140          C  
ATOM   2142  C   LYS A 133      27.778   6.108  -0.715  1.00 30.730          C  
ATOM   2143  O   LYS A 133      26.726   5.862  -1.311  1.00 30.520          O  
ATOM   2144  CB  LYS A 133      29.369   7.952  -1.337  1.00 43.550          C  
ATOM   2145  CG  LYS A 133      29.694   9.449  -1.379  1.00 43.550          C  
ATOM   2146  CD  LYS A 133      30.944   9.713  -2.236  1.00 43.550          C  
ATOM   2147  CE  LYS A 133      31.322  11.188  -2.271  1.00 43.550          C  
ATOM   2148  NZ  LYS A 133      32.633  11.405  -2.963  1.00 43.550          N  
ATOM   2149  H   LYS A 133      29.544   7.960   1.250  1.00 37.220          H  
ATOM   2150  HA  LYS A 133      27.379   8.218  -0.607  1.00 37.370          H  
ATOM   2151 1HB  LYS A 133      30.272   7.433  -1.021  1.00 52.260          H  
ATOM   2152 2HB  LYS A 133      29.148   7.625  -2.351  1.00 52.260          H  
ATOM   2153 1HG  LYS A 133      28.847   9.986  -1.806  1.00 52.260          H  
ATOM   2154 2HG  LYS A 133      29.858   9.818  -0.376  1.00 52.260          H  
ATOM   2155 1HD  LYS A 133      31.790   9.154  -1.826  1.00 52.260          H  
ATOM   2156 2HD  LYS A 133      30.770   9.368  -3.253  1.00 52.260          H  
ATOM   2157 1HE  LYS A 133      30.548  11.739  -2.800  1.00 52.260          H  
ATOM   2158 2HE  LYS A 133      31.395  11.567  -1.249  1.00 52.260          H  
ATOM   2159 1HZ  LYS A 133      32.859  12.385  -2.970  1.00 52.260          H  
ATOM   2160 2HZ  LYS A 133      33.373  10.890  -2.435  1.00 52.260          H  
ATOM   2161 3HZ  LYS A 133      32.593  11.063  -3.908  1.00 52.260          H  
ATOM   2162  N   ASP A 134      28.543   5.118  -0.245  1.00 30.660          N  
ATOM   2163  CA  ASP A 134      28.139   3.728  -0.500  1.00 30.360          C  
ATOM   2164  C   ASP A 134      26.774   3.381   0.116  1.00 29.430          C  
ATOM   2165  O   ASP A 134      25.971   2.665  -0.506  1.00 29.100          O  
ATOM   2166  CB  ASP A 134      29.211   2.731  -0.048  1.00 42.620          C  
ATOM   2167  CG  ASP A 134      30.429   2.653  -0.999  1.00 42.620          C  
ATOM   2168  OD1 ASP A 134      30.355   3.144  -2.104  1.00 42.620          O  
ATOM   2169  OD2 ASP A 134      31.406   2.062  -0.614  1.00 42.620          O  
ATOM   2170  H   ASP A 134      29.433   5.346   0.218  1.00 36.790          H  
ATOM   2171  HA  ASP A 134      28.044   3.609  -1.578  1.00 36.430          H  
ATOM   2172 1HB  ASP A 134      29.566   3.013   0.951  1.00 51.150          H  
ATOM   2173 2HB  ASP A 134      28.787   1.753   0.030  1.00 51.150          H  
ATOM   2174  N   TYR A 135      26.467   3.967   1.280  1.00 29.030          N  
ATOM   2175  CA  TYR A 135      25.196   3.735   1.985  1.00 28.140          C  
ATOM   2176  C   TYR A 135      23.925   4.130   1.218  1.00 27.820          C  
ATOM   2177  O   TYR A 135      22.829   3.668   1.556  1.00 27.180          O  
ATOM   2178  CB  TYR A 135      25.183   4.398   3.376  1.00 39.750          C  
ATOM   2179  CG  TYR A 135      25.893   3.602   4.474  1.00 39.750          C  
ATOM   2180  CD1 TYR A 135      26.874   4.169   5.245  1.00 39.750          C  
ATOM   2181  CD2 TYR A 135      25.564   2.286   4.697  1.00 39.750          C  
ATOM   2182  CE1 TYR A 135      27.498   3.443   6.201  1.00 39.750          C  
ATOM   2183  CE2 TYR A 135      26.224   1.568   5.657  1.00 39.750          C  
ATOM   2184  CZ  TYR A 135      27.184   2.168   6.398  1.00 39.750          C  
ATOM   2185  OH  TYR A 135      27.866   1.495   7.328  1.00 39.750          O  
ATOM   2186  H   TYR A 135      27.210   4.516   1.736  1.00 34.840          H  
ATOM   2187  HA  TYR A 135      25.114   2.673   2.139  1.00 33.770          H  
ATOM   2188 1HB  TYR A 135      25.681   5.357   3.299  1.00 47.700          H  
ATOM   2189 2HB  TYR A 135      24.190   4.604   3.683  1.00 47.700          H  
ATOM   2190  HD1 TYR A 135      27.155   5.180   5.108  1.00 47.700          H  
ATOM   2191  HD2 TYR A 135      24.794   1.811   4.115  1.00 47.700          H  
ATOM   2192  HE1 TYR A 135      28.270   3.891   6.811  1.00 47.700          H  
ATOM   2193  HE2 TYR A 135      25.979   0.517   5.837  1.00 47.700          H  
ATOM   2194  HH  TYR A 135      27.817   0.533   7.149  1.00 47.700          H  
ATOM   2195  N   TYR A 136      24.036   4.941   0.160  1.00 28.300          N  
ATOM   2196  CA  TYR A 136      22.839   5.326  -0.598  1.00 28.110          C  
ATOM   2197  C   TYR A 136      22.232   4.091  -1.277  1.00 27.970          C  
ATOM   2198  O   TYR A 136      21.019   4.022  -1.510  1.00 27.600          O  
ATOM   2199  CB  TYR A 136      23.175   6.368  -1.677  1.00 39.430          C  
ATOM   2200  CG  TYR A 136      23.352   7.822  -1.216  1.00 39.430          C  
ATOM   2201  CD1 TYR A 136      24.510   8.202  -0.603  1.00 39.430          C  
ATOM   2202  CD2 TYR A 136      22.380   8.781  -1.485  1.00 39.430          C  
ATOM   2203  CE1 TYR A 136      24.728   9.506  -0.232  1.00 39.430          C  
ATOM   2204  CE2 TYR A 136      22.606  10.094  -1.116  1.00 39.430          C  
ATOM   2205  CZ  TYR A 136      23.771  10.451  -0.492  1.00 39.430          C  
ATOM   2206  OH  TYR A 136      23.985  11.758  -0.121  1.00 39.430          O  
ATOM   2207  H   TYR A 136      24.959   5.273  -0.150  1.00 33.960          H  
ATOM   2208  HA  TYR A 136      22.102   5.741   0.091  1.00 33.730          H  
ATOM   2209 1HB  TYR A 136      24.103   6.067  -2.171  1.00 47.320          H  
ATOM   2210 2HB  TYR A 136      22.394   6.353  -2.438  1.00 47.320          H  
ATOM   2211  HD1 TYR A 136      25.252   7.464  -0.405  1.00 47.320          H  
ATOM   2212  HD2 TYR A 136      21.452   8.504  -1.987  1.00 47.320          H  
ATOM   2213  HE1 TYR A 136      25.658   9.780   0.267  1.00 47.320          H  
ATOM   2214  HE2 TYR A 136      21.861  10.850  -1.313  1.00 47.320          H  
ATOM   2215  HH  TYR A 136      24.856  11.841   0.276  1.00 47.320          H  
ATOM   2216  N   SER A 137      23.074   3.084  -1.551  1.00 28.310          N  
ATOM   2217  CA  SER A 137      22.682   1.860  -2.233  1.00 28.320          C  
ATOM   2218  C   SER A 137      21.691   1.006  -1.445  1.00 27.520          C  
ATOM   2219  O   SER A 137      21.074   0.096  -2.008  1.00 27.460          O  
ATOM   2220  CB  SER A 137      23.909   1.040  -2.595  1.00 39.640          C  
ATOM   2221  OG  SER A 137      24.565   0.536  -1.465  1.00 39.640          O  
ATOM   2222  H   SER A 137      24.065   3.158  -1.311  1.00 33.970          H  
ATOM   2223  HA  SER A 137      22.198   2.146  -3.167  1.00 33.980          H  
ATOM   2224 1HB  SER A 137      23.602   0.208  -3.231  1.00 47.570          H  
ATOM   2225 2HB  SER A 137      24.598   1.652  -3.169  1.00 47.570          H  
ATOM   2226  HG  SER A 137      25.129   1.268  -1.130  1.00 47.570          H  
ATOM   2227  N   LEU A 138      21.495   1.295  -0.149  1.00 26.960          N  
ATOM   2228  CA  LEU A 138      20.544   0.512   0.625  1.00 26.200          C  
ATOM   2229  C   LEU A 138      19.091   0.960   0.377  1.00 25.790          C  
ATOM   2230  O   LEU A 138      18.165   0.283   0.819  1.00 25.280          O  
ATOM   2231  CB  LEU A 138      20.883   0.562   2.131  1.00 36.980          C  
ATOM   2232  CG  LEU A 138      22.219  -0.121   2.599  1.00 36.980          C  
ATOM   2233  CD1 LEU A 138      22.444   0.174   4.071  1.00 36.980          C  
ATOM   2234  CD2 LEU A 138      22.137  -1.653   2.413  1.00 36.980          C  
ATOM   2235  H   LEU A 138      22.005   2.067   0.293  1.00 32.350          H  
ATOM   2236  HA  LEU A 138      20.617  -0.519   0.295  1.00 31.440          H  
ATOM   2237 1HB  LEU A 138      20.944   1.608   2.422  1.00 44.380          H  
ATOM   2238 2HB  LEU A 138      20.081   0.099   2.679  1.00 44.380          H  
ATOM   2239  HG  LEU A 138      23.054   0.286   2.022  1.00 44.380          H  
ATOM   2240 1HD1 LEU A 138      23.375  -0.288   4.399  1.00 44.380          H  
ATOM   2241 2HD1 LEU A 138      22.502   1.241   4.224  1.00 44.380          H  
ATOM   2242 3HD1 LEU A 138      21.625  -0.228   4.645  1.00 44.380          H  
ATOM   2243 1HD2 LEU A 138      23.066  -2.119   2.748  1.00 44.380          H  
ATOM   2244 2HD2 LEU A 138      21.307  -2.045   2.999  1.00 44.380          H  
ATOM   2245 3HD2 LEU A 138      21.985  -1.892   1.371  1.00 44.380          H  
ATOM   2246  N   GLY A 139      18.884   2.047  -0.389  1.00 26.070          N  
ATOM   2247  CA  GLY A 139      17.526   2.493  -0.751  1.00 25.820          C  
ATOM   2248  C   GLY A 139      16.746   3.313   0.271  1.00 25.200          C  
ATOM   2249  O   GLY A 139      15.510   3.326   0.239  1.00 24.910          O  
ATOM   2250  H   GLY A 139      19.690   2.580  -0.737  1.00 31.280          H  
ATOM   2251 1HA  GLY A 139      17.591   3.078  -1.665  1.00 30.980          H  
ATOM   2252 2HA  GLY A 139      16.942   1.616  -1.013  1.00 30.980          H  
ATOM   2253  N   PHE A 140      17.434   3.994   1.176  1.00 25.050          N  
ATOM   2254  CA  PHE A 140      16.792   4.803   2.214  1.00 24.510          C  
ATOM   2255  C   PHE A 140      16.975   6.310   2.043  1.00 24.920          C  
ATOM   2256  O   PHE A 140      16.773   7.083   2.982  1.00 24.650          O  
ATOM   2257  CB  PHE A 140      17.349   4.386   3.535  1.00 34.530          C  
ATOM   2258  CG  PHE A 140      16.988   3.016   3.916  1.00 34.530          C  
ATOM   2259  CD1 PHE A 140      17.739   1.950   3.525  1.00 34.530          C  
ATOM   2260  CD2 PHE A 140      15.903   2.795   4.686  1.00 34.530          C  
ATOM   2261  CE1 PHE A 140      17.381   0.680   3.875  1.00 34.530          C  
ATOM   2262  CE2 PHE A 140      15.554   1.523   5.050  1.00 34.530          C  
ATOM   2263  CZ  PHE A 140      16.282   0.464   4.638  1.00 34.530          C  
ATOM   2264  H   PHE A 140      18.444   3.959   1.164  1.00 30.060          H  
ATOM   2265  HA  PHE A 140      15.724   4.589   2.203  1.00 29.410          H  
ATOM   2266 1HB  PHE A 140      18.419   4.446   3.442  1.00 41.440          H  
ATOM   2267 2HB  PHE A 140      17.016   5.067   4.314  1.00 41.440          H  
ATOM   2268  HD1 PHE A 140      18.614   2.119   2.918  1.00 41.440          H  
ATOM   2269  HD2 PHE A 140      15.314   3.651   5.008  1.00 41.440          H  
ATOM   2270  HE1 PHE A 140      17.976  -0.152   3.544  1.00 41.440          H  
ATOM   2271  HE2 PHE A 140      14.705   1.358   5.657  1.00 41.440          H  
ATOM   2272  HZ  PHE A 140      15.993  -0.541   4.930  1.00 41.440          H  
ATOM   2273  N   GLY A 141      17.368   6.729   0.850  1.00 25.630          N  
ATOM   2274  CA  GLY A 141      17.607   8.136   0.588  1.00 26.150          C  
ATOM   2275  C   GLY A 141      18.973   8.488   1.130  1.00 26.500          C  
ATOM   2276  O   GLY A 141      19.787   7.601   1.395  1.00 26.560          O  
ATOM   2277  H   GLY A 141      17.517   6.055   0.119  1.00 30.760          H  
ATOM   2278 1HA  GLY A 141      17.565   8.332  -0.473  1.00 31.380          H  
ATOM   2279 2HA  GLY A 141      16.842   8.743   1.071  1.00 31.380          H  
ATOM   2280  N   ARG A 142      19.284   9.772   1.207  1.00 26.830          N  
ATOM   2281  CA  ARG A 142      20.597  10.135   1.703  1.00 27.300          C  
ATOM   2282  C   ARG A 142      20.676   9.731   3.175  1.00 26.760          C  
ATOM   2283  O   ARG A 142      19.692   9.931   3.887  1.00 26.170          O  
ATOM   2284  CB  ARG A 142      20.839  11.627   1.533  1.00 38.030          C  
ATOM   2285  CG  ARG A 142      19.962  12.537   2.381  1.00 38.030          C  
ATOM   2286  CD  ARG A 142      20.197  13.958   2.057  1.00 38.030          C  
ATOM   2287  NE  ARG A 142      19.381  14.838   2.877  1.00 38.030          N  
ATOM   2288  CZ  ARG A 142      19.382  16.185   2.811  1.00 38.030          C  
ATOM   2289  NH1 ARG A 142      20.158  16.814   1.953  1.00 38.030          N  
ATOM   2290  NH2 ARG A 142      18.605  16.874   3.624  1.00 38.030          N  
ATOM   2291  H   ARG A 142      18.602  10.474   0.958  1.00 32.200          H  
ATOM   2292  HA  ARG A 142      21.322   9.588   1.132  1.00 32.760          H  
ATOM   2293 1HB  ARG A 142      21.876  11.854   1.775  1.00 45.640          H  
ATOM   2294 2HB  ARG A 142      20.680  11.905   0.492  1.00 45.640          H  
ATOM   2295 1HG  ARG A 142      18.912  12.310   2.218  1.00 45.640          H  
ATOM   2296 2HG  ARG A 142      20.205  12.401   3.439  1.00 45.640          H  
ATOM   2297 1HD  ARG A 142      21.246  14.194   2.234  1.00 45.640          H  
ATOM   2298 2HD  ARG A 142      19.949  14.133   1.007  1.00 45.640          H  
ATOM   2299  HE  ARG A 142      18.769  14.404   3.558  1.00 45.640          H  
ATOM   2300 1HH1 ARG A 142      20.757  16.296   1.329  1.00 45.640          H  
ATOM   2301 2HH1 ARG A 142      20.159  17.825   1.923  1.00 45.640          H  
ATOM   2302 1HH2 ARG A 142      18.022  16.387   4.294  1.00 45.640          H  
ATOM   2303 2HH2 ARG A 142      18.602  17.887   3.588  1.00 45.640          H  
ATOM   2304  N   PRO A 143      21.795   9.153   3.654  1.00 26.990          N  
ATOM   2305  CA  PRO A 143      22.017   8.757   5.031  1.00 26.660          C  
ATOM   2306  C   PRO A 143      22.246   9.942   5.955  1.00 26.870          C  
ATOM   2307  O   PRO A 143      22.793  10.969   5.545  1.00 27.550          O  
ATOM   2308  CB  PRO A 143      23.276   7.887   4.930  1.00 39.990          C  
ATOM   2309  CG  PRO A 143      24.010   8.423   3.727  1.00 39.990          C  
ATOM   2310  CD  PRO A 143      22.925   8.862   2.763  1.00 39.990          C  
ATOM   2311  HA  PRO A 143      21.157   8.163   5.373  1.00 31.990          H  
ATOM   2312 1HB  PRO A 143      23.858   7.983   5.855  1.00 47.990          H  
ATOM   2313 2HB  PRO A 143      23.002   6.831   4.835  1.00 47.990          H  
ATOM   2314 1HG  PRO A 143      24.668   9.255   4.017  1.00 47.990          H  
ATOM   2315 2HG  PRO A 143      24.658   7.642   3.300  1.00 47.990          H  
ATOM   2316 1HD  PRO A 143      23.259   9.772   2.263  1.00 47.990          H  
ATOM   2317 2HD  PRO A 143      22.678   8.041   2.060  1.00 47.990          H  
ATOM   2318  N   VAL A 144      21.910   9.736   7.217  1.00 26.400          N  
ATOM   2319  CA  VAL A 144      22.165  10.659   8.308  1.00 26.650          C  
ATOM   2320  C   VAL A 144      23.252  10.040   9.165  1.00 26.980          C  
ATOM   2321  O   VAL A 144      23.132   8.883   9.533  1.00 26.570          O  
ATOM   2322  CB  VAL A 144      20.893  10.875   9.151  1.00 37.210          C  
ATOM   2323  CG1 VAL A 144      21.171  11.818  10.305  1.00 37.210          C  
ATOM   2324  CG2 VAL A 144      19.791  11.418   8.290  1.00 37.210          C  
ATOM   2325  H   VAL A 144      21.436   8.854   7.434  1.00 31.680          H  
ATOM   2326  HA  VAL A 144      22.513  11.611   7.907  1.00 31.980          H  
ATOM   2327  HB  VAL A 144      20.580   9.926   9.566  1.00 44.650          H  
ATOM   2328 1HG1 VAL A 144      20.278  11.938  10.854  1.00 44.650          H  
ATOM   2329 2HG1 VAL A 144      21.945  11.419  10.956  1.00 44.650          H  
ATOM   2330 3HG1 VAL A 144      21.487  12.789   9.921  1.00 44.650          H  
ATOM   2331 1HG2 VAL A 144      18.904  11.546   8.900  1.00 44.650          H  
ATOM   2332 2HG2 VAL A 144      20.091  12.376   7.871  1.00 44.650          H  
ATOM   2333 3HG2 VAL A 144      19.580  10.717   7.478  1.00 44.650          H  
ATOM   2334  N   VAL A 145      24.318  10.762   9.455  1.00 27.750          N  
ATOM   2335  CA  VAL A 145      25.391  10.154  10.239  1.00 28.120          C  
ATOM   2336  C   VAL A 145      25.387  10.751  11.640  1.00 28.160          C  
ATOM   2337  O   VAL A 145      25.263  11.969  11.788  1.00 28.500          O  
ATOM   2338  CB  VAL A 145      26.743  10.358   9.523  1.00 39.220          C  
ATOM   2339  CG1 VAL A 145      27.101  11.844   9.409  1.00 39.220          C  
ATOM   2340  CG2 VAL A 145      27.827   9.566  10.225  1.00 39.220          C  
ATOM   2341  H   VAL A 145      24.371  11.720   9.138  1.00 33.300          H  
ATOM   2342  HA  VAL A 145      25.214   9.086  10.326  1.00 33.740          H  
ATOM   2343  HB  VAL A 145      26.632  10.004   8.524  1.00 47.060          H  
ATOM   2344 1HG1 VAL A 145      28.034  11.950   8.860  1.00 47.060          H  
ATOM   2345 2HG1 VAL A 145      26.316  12.370   8.878  1.00 47.060          H  
ATOM   2346 3HG1 VAL A 145      27.228  12.284  10.394  1.00 47.060          H  
ATOM   2347 1HG2 VAL A 145      28.766   9.683   9.692  1.00 47.060          H  
ATOM   2348 2HG2 VAL A 145      27.932   9.939  11.233  1.00 47.060          H  
ATOM   2349 3HG2 VAL A 145      27.556   8.507  10.252  1.00 47.060          H  
ATOM   2350  N   ILE A 146      25.479   9.892  12.663  1.00 27.840          N  
ATOM   2351  CA  ILE A 146      25.419  10.394  14.036  1.00 27.830          C  
ATOM   2352  C   ILE A 146      26.563   9.912  14.939  1.00 28.280          C  
ATOM   2353  O   ILE A 146      27.184   8.863  14.694  1.00 28.470          O  
ATOM   2354  CB  ILE A 146      24.068   9.989  14.718  1.00 38.970          C  
ATOM   2355  CG1 ILE A 146      23.963   8.415  14.867  1.00 38.970          C  
ATOM   2356  CG2 ILE A 146      22.876  10.524  13.862  1.00 38.970          C  
ATOM   2357  CD1 ILE A 146      22.793   7.894  15.725  1.00 38.970          C  
ATOM   2358  H   ILE A 146      25.603   8.895  12.451  1.00 33.410          H  
ATOM   2359  HA  ILE A 146      25.468  11.482  14.004  1.00 33.400          H  
ATOM   2360  HB  ILE A 146      24.025  10.430  15.715  1.00 46.760          H  
ATOM   2361 1HG1 ILE A 146      23.887   7.984  13.872  1.00 46.760          H  
ATOM   2362 2HG1 ILE A 146      24.872   8.052  15.328  1.00 46.760          H  
ATOM   2363 1HG2 ILE A 146      21.930  10.280  14.323  1.00 46.760          H  
ATOM   2364 2HG2 ILE A 146      22.959  11.593  13.774  1.00 46.760          H  
ATOM   2365 3HG2 ILE A 146      22.910  10.085  12.872  1.00 46.760          H  
ATOM   2366 1HD1 ILE A 146      22.832   6.803  15.760  1.00 46.760          H  
ATOM   2367 2HD1 ILE A 146      22.882   8.289  16.736  1.00 46.760          H  
ATOM   2368 3HD1 ILE A 146      21.850   8.201  15.302  1.00 46.760          H  
ATOM   2369  N   SER A 147      26.756  10.656  16.032  1.00 28.490          N  
ATOM   2370  CA  SER A 147      27.688  10.286  17.087  1.00 28.860          C  
ATOM   2371  C   SER A 147      26.893  10.027  18.365  1.00 28.460          C  
ATOM   2372  O   SER A 147      26.431  10.959  19.036  1.00 28.680          O  
ATOM   2373  CB  SER A 147      28.688  11.396  17.337  1.00 40.260          C  
ATOM   2374  OG  SER A 147      29.486  11.648  16.212  1.00 40.260          O  
ATOM   2375  H   SER A 147      26.226  11.531  16.112  1.00 34.190          H  
ATOM   2376  HA  SER A 147      28.216   9.373  16.810  1.00 34.630          H  
ATOM   2377 1HB  SER A 147      28.159  12.290  17.623  1.00 48.310          H  
ATOM   2378 2HB  SER A 147      29.312  11.115  18.168  1.00 48.310          H  
ATOM   2379  HG  SER A 147      30.117  12.318  16.473  1.00 48.310          H  
ATOM   2380  N   ALA A 148      26.740   8.762  18.720  1.00 27.940          N  
ATOM   2381  CA  ALA A 148      25.926   8.359  19.860  1.00 27.550          C  
ATOM   2382  C   ALA A 148      26.418   8.967  21.169  1.00 28.240          C  
ATOM   2383  O   ALA A 148      25.620   9.322  22.047  1.00 28.180          O  
ATOM   2384  CB  ALA A 148      25.932   6.851  19.970  1.00 38.730          C  
ATOM   2385  H   ALA A 148      27.176   8.047  18.147  1.00 33.530          H  
ATOM   2386  HA  ALA A 148      24.907   8.707  19.689  1.00 33.060          H  
ATOM   2387 1HB  ALA A 148      25.322   6.556  20.792  1.00 46.470          H  
ATOM   2388 2HB  ALA A 148      25.549   6.415  19.048  1.00 46.470          H  
ATOM   2389 3HB  ALA A 148      26.955   6.509  20.138  1.00 46.470          H  
ATOM   2390  N   ALA A 149      27.741   9.117  21.293  1.00 28.960          N  
ATOM   2391  CA  ALA A 149      28.352   9.641  22.504  1.00 29.710          C  
ATOM   2392  C   ALA A 149      28.291  11.153  22.619  1.00 30.050          C  
ATOM   2393  O   ALA A 149      28.654  11.693  23.665  1.00 30.440          O  
ATOM   2394  CB  ALA A 149      29.807   9.240  22.570  1.00 41.290          C  
ATOM   2395  H   ALA A 149      28.356   8.799  20.532  1.00 34.750          H  
ATOM   2396  HA  ALA A 149      27.822   9.209  23.350  1.00 35.650          H  
ATOM   2397 1HB  ALA A 149      30.245   9.602  23.497  1.00 49.550          H  
ATOM   2398 2HB  ALA A 149      29.894   8.155  22.520  1.00 49.550          H  
ATOM   2399 3HB  ALA A 149      30.320   9.689  21.734  1.00 49.550          H  
ATOM   2400  N   HIS A 150      27.877  11.856  21.565  1.00 29.970          N  
ATOM   2401  CA  HIS A 150      27.885  13.306  21.660  1.00 30.400          C  
ATOM   2402  C   HIS A 150      26.532  13.959  21.373  1.00 29.860          C  
ATOM   2403  O   HIS A 150      26.296  15.097  21.779  1.00 30.210          O  
ATOM   2404  CB  HIS A 150      28.948  13.873  20.726  1.00 42.390          C  
ATOM   2405  CG  HIS A 150      30.311  13.341  21.013  1.00 42.390          C  
ATOM   2406  ND1 HIS A 150      30.964  13.568  22.204  1.00 42.390          N  
ATOM   2407  CD2 HIS A 150      31.153  12.607  20.256  1.00 42.390          C  
ATOM   2408  CE1 HIS A 150      32.143  12.980  22.167  1.00 42.390          C  
ATOM   2409  NE2 HIS A 150      32.284  12.395  20.993  1.00 42.390          N  
ATOM   2410  H   HIS A 150      27.546  11.385  20.725  1.00 35.960          H  
ATOM   2411  HA  HIS A 150      28.156  13.597  22.670  1.00 36.480          H  
ATOM   2412 1HB  HIS A 150      28.693  13.631  19.698  1.00 50.870          H  
ATOM   2413 2HB  HIS A 150      28.976  14.956  20.821  1.00 50.870          H  
ATOM   2414  HD1 HIS A 150      30.512  13.803  23.069  1.00 50.870          H  
ATOM   2415  HD2 HIS A 150      31.083  12.207  19.254  1.00 50.870          H  
ATOM   2416  HE1 HIS A 150      32.816  13.037  23.021  1.00 50.870          H  
ATOM   2417  N   GLY A 151      25.636  13.258  20.674  1.00 29.060          N  
ATOM   2418  CA  GLY A 151      24.347  13.829  20.291  1.00 28.550          C  
ATOM   2419  C   GLY A 151      24.438  14.596  18.969  1.00 28.740          C  
ATOM   2420  O   GLY A 151      23.457  15.181  18.487  1.00 28.550          O  
ATOM   2421  H   GLY A 151      25.863  12.324  20.333  1.00 34.870          H  
ATOM   2422 1HA  GLY A 151      23.621  13.027  20.207  1.00 34.260          H  
ATOM   2423 2HA  GLY A 151      23.997  14.494  21.080  1.00 34.260          H  
ATOM   2424  N   ILE A 152      25.614  14.567  18.373  1.00 29.180          N  
ATOM   2425  CA  ILE A 152      25.864  15.243  17.124  1.00 29.500          C  
ATOM   2426  C   ILE A 152      25.170  14.478  16.015  1.00 28.810          C  
ATOM   2427  O   ILE A 152      25.328  13.262  15.872  1.00 28.330          O  
ATOM   2428  CB  ILE A 152      27.379  15.367  16.857  1.00 41.170          C  
ATOM   2429  CG1 ILE A 152      28.013  16.247  17.970  1.00 41.170          C  
ATOM   2430  CG2 ILE A 152      27.635  15.939  15.450  1.00 41.170          C  
ATOM   2431  CD1 ILE A 152      29.532  16.231  18.012  1.00 41.170          C  
ATOM   2432  H   ILE A 152      26.354  14.078  18.848  1.00 35.020          H  
ATOM   2433  HA  ILE A 152      25.441  16.248  17.174  1.00 35.400          H  
ATOM   2434  HB  ILE A 152      27.833  14.395  16.919  1.00 49.410          H  
ATOM   2435 1HG1 ILE A 152      27.687  17.275  17.824  1.00 49.410          H  
ATOM   2436 2HG1 ILE A 152      27.642  15.911  18.934  1.00 49.410          H  
ATOM   2437 1HG2 ILE A 152      28.699  16.012  15.262  1.00 49.410          H  
ATOM   2438 2HG2 ILE A 152      27.199  15.284  14.694  1.00 49.410          H  
ATOM   2439 3HG2 ILE A 152      27.188  16.930  15.372  1.00 49.410          H  
ATOM   2440 1HD1 ILE A 152      29.873  16.875  18.826  1.00 49.410          H  
ATOM   2441 2HD1 ILE A 152      29.888  15.217  18.184  1.00 49.410          H  
ATOM   2442 3HD1 ILE A 152      29.942  16.599  17.079  1.00 49.410          H  
ATOM   2443  N   GLY A 153      24.363  15.201  15.244  1.00 28.810          N  
ATOM   2444  CA  GLY A 153      23.597  14.625  14.145  1.00 28.250          C  
ATOM   2445  C   GLY A 153      22.199  14.165  14.570  1.00 27.390          C  
ATOM   2446  O   GLY A 153      21.363  13.850  13.716  1.00 26.920          O  
ATOM   2447  H   GLY A 153      24.289  16.194  15.423  1.00 34.570          H  
ATOM   2448 1HA  GLY A 153      23.509  15.364  13.345  1.00 33.900          H  
ATOM   2449 2HA  GLY A 153      24.149  13.783  13.724  1.00 33.900          H  
ATOM   2450  N   ILE A 154      21.908  14.159  15.878  1.00 27.250          N  
ATOM   2451  CA  ILE A 154      20.595  13.697  16.315  1.00 26.470          C  
ATOM   2452  C   ILE A 154      19.553  14.728  15.883  1.00 26.340          C  
ATOM   2453  O   ILE A 154      18.455  14.362  15.474  1.00 25.680          O  
ATOM   2454  CB  ILE A 154      20.523  13.443  17.833  1.00 37.370          C  
ATOM   2455  CG1 ILE A 154      21.601  12.368  18.272  1.00 37.370          C  
ATOM   2456  CG2 ILE A 154      19.079  12.915  18.197  1.00 37.370          C  
ATOM   2457  CD1 ILE A 154      21.516  11.001  17.680  1.00 37.370          C  
ATOM   2458  H   ILE A 154      22.597  14.460  16.576  1.00 32.700          H  
ATOM   2459  HA  ILE A 154      20.363  12.766  15.804  1.00 31.760          H  
ATOM   2460  HB  ILE A 154      20.732  14.367  18.372  1.00 44.840          H  
ATOM   2461 1HG1 ILE A 154      22.570  12.748  17.992  1.00 44.840          H  
ATOM   2462 2HG1 ILE A 154      21.558  12.271  19.348  1.00 44.840          H  
ATOM   2463 1HG2 ILE A 154      19.007  12.738  19.264  1.00 44.840          H  
ATOM   2464 2HG2 ILE A 154      18.342  13.635  17.917  1.00 44.840          H  
ATOM   2465 3HG2 ILE A 154      18.866  11.990  17.664  1.00 44.840          H  
ATOM   2466 1HD1 ILE A 154      22.336  10.395  18.072  1.00 44.840          H  
ATOM   2467 2HD1 ILE A 154      20.591  10.559  17.955  1.00 44.840          H  
ATOM   2468 3HD1 ILE A 154      21.597  11.050  16.602  1.00 44.840          H  
ATOM   2469  N   GLY A 155      19.858  16.023  16.037  1.00 27.000          N  
ATOM   2470  CA  GLY A 155      18.925  17.064  15.617  1.00 26.990          C  
ATOM   2471  C   GLY A 155      18.645  16.989  14.112  1.00 26.750          C  
ATOM   2472  O   GLY A 155      17.510  17.195  13.678  1.00 26.370          O  
ATOM   2473  H   GLY A 155      20.759  16.278  16.410  1.00 32.400          H  
ATOM   2474 1HA  GLY A 155      17.995  16.959  16.163  1.00 32.390          H  
ATOM   2475 2HA  GLY A 155      19.334  18.044  15.865  1.00 32.390          H  
ATOM   2476  N   ASP A 156      19.673  16.651  13.318  1.00 27.010          N  
ATOM   2477  CA  ASP A 156      19.519  16.552  11.867  1.00 26.890          C  
ATOM   2478  C   ASP A 156      18.552  15.426  11.549  1.00 26.010          C  
ATOM   2479  O   ASP A 156      17.670  15.554  10.687  1.00 25.690          O  
ATOM   2480  CB  ASP A 156      20.857  16.228  11.204  1.00 37.690          C  
ATOM   2481  CG  ASP A 156      21.882  17.348  11.276  1.00 37.690          C  
ATOM   2482  OD1 ASP A 156      21.539  18.467  11.571  1.00 37.690          O  
ATOM   2483  OD2 ASP A 156      23.028  17.047  11.068  1.00 37.690          O  
ATOM   2484  H   ASP A 156      20.581  16.516  13.737  1.00 32.410          H  
ATOM   2485  HA  ASP A 156      19.120  17.490  11.479  1.00 32.270          H  
ATOM   2486 1HB  ASP A 156      21.280  15.335  11.660  1.00 45.230          H  
ATOM   2487 2HB  ASP A 156      20.682  15.991  10.154  1.00 45.230          H  
ATOM   2488  N   LEU A 157      18.694  14.339  12.305  1.00 25.660          N  
ATOM   2489  CA  LEU A 157      17.851  13.176  12.179  1.00 24.870          C  
ATOM   2490  C   LEU A 157      16.420  13.495  12.564  1.00 24.320          C  
ATOM   2491  O   LEU A 157      15.490  13.099  11.855  1.00 23.830          O  
ATOM   2492  CB  LEU A 157      18.427  12.063  13.054  1.00 35.130          C  
ATOM   2493  CG  LEU A 157      17.724  10.761  13.118  1.00 35.130          C  
ATOM   2494  CD1 LEU A 157      17.533  10.185  11.762  1.00 35.130          C  
ATOM   2495  CD2 LEU A 157      18.614   9.870  13.906  1.00 35.130          C  
ATOM   2496  H   LEU A 157      19.489  14.298  12.951  1.00 30.790          H  
ATOM   2497  HA  LEU A 157      17.872  12.868  11.136  1.00 29.840          H  
ATOM   2498 1HB  LEU A 157      19.458  11.898  12.815  1.00 42.160          H  
ATOM   2499 2HB  LEU A 157      18.413  12.429  14.063  1.00 42.160          H  
ATOM   2500  HG  LEU A 157      16.753  10.865  13.610  1.00 42.160          H  
ATOM   2501 1HD1 LEU A 157      17.057   9.207  11.841  1.00 42.160          H  
ATOM   2502 2HD1 LEU A 157      16.897  10.834  11.175  1.00 42.160          H  
ATOM   2503 3HD1 LEU A 157      18.489  10.089  11.274  1.00 42.160          H  
ATOM   2504 1HD2 LEU A 157      18.158   8.913  13.989  1.00 42.160          H  
ATOM   2505 2HD2 LEU A 157      19.580   9.771  13.406  1.00 42.160          H  
ATOM   2506 3HD2 LEU A 157      18.762  10.311  14.878  1.00 42.160          H  
ATOM   2507  N   MET A 158      16.227  14.213  13.674  1.00 24.450          N  
ATOM   2508  CA  MET A 158      14.885  14.585  14.077  1.00 23.990          C  
ATOM   2509  C   MET A 158      14.220  15.496  13.063  1.00 24.120          C  
ATOM   2510  O   MET A 158      13.025  15.351  12.808  1.00 23.600          O  
ATOM   2511  CB  MET A 158      14.868  15.240  15.442  1.00 33.770          C  
ATOM   2512  CG  MET A 158      15.117  14.294  16.580  1.00 33.770          C  
ATOM   2513  SD  MET A 158      14.833  15.023  18.218  1.00 33.770          S  
ATOM   2514  CE  MET A 158      16.300  15.997  18.495  1.00 33.770          C  
ATOM   2515  H   MET A 158      17.033  14.473  14.251  1.00 29.340          H  
ATOM   2516  HA  MET A 158      14.292  13.675  14.137  1.00 28.790          H  
ATOM   2517 1HB  MET A 158      15.622  16.026  15.464  1.00 40.520          H  
ATOM   2518 2HB  MET A 158      13.926  15.695  15.580  1.00 40.520          H  
ATOM   2519 1HG  MET A 158      14.451  13.447  16.462  1.00 40.520          H  
ATOM   2520 2HG  MET A 158      16.142  13.936  16.528  1.00 40.520          H  
ATOM   2521 1HE  MET A 158      16.228  16.495  19.462  1.00 40.520          H  
ATOM   2522 2HE  MET A 158      17.165  15.366  18.488  1.00 40.520          H  
ATOM   2523 3HE  MET A 158      16.395  16.728  17.728  1.00 40.520          H  
ATOM   2524  N   ASP A 159      14.977  16.410  12.450  1.00 24.850          N  
ATOM   2525  CA  ASP A 159      14.379  17.305  11.475  1.00 25.100          C  
ATOM   2526  C   ASP A 159      13.934  16.501  10.254  1.00 24.680          C  
ATOM   2527  O   ASP A 159      12.822  16.696   9.753  1.00 24.430          O  
ATOM   2528  CB  ASP A 159      15.370  18.411  11.094  1.00 35.040          C  
ATOM   2529  CG  ASP A 159      14.730  19.617  10.342  1.00 35.040          C  
ATOM   2530  OD1 ASP A 159      13.837  20.258  10.904  1.00 35.040          O  
ATOM   2531  OD2 ASP A 159      15.140  19.896   9.233  1.00 35.040          O  
ATOM   2532  H   ASP A 159      15.955  16.536  12.732  1.00 29.820          H  
ATOM   2533  HA  ASP A 159      13.497  17.758  11.912  1.00 30.120          H  
ATOM   2534 1HB  ASP A 159      15.867  18.764  11.992  1.00 42.050          H  
ATOM   2535 2HB  ASP A 159      16.149  17.978  10.462  1.00 42.050          H  
ATOM   2536  N   LEU A 160      14.764  15.544   9.812  1.00 24.630          N  
ATOM   2537  CA  LEU A 160      14.403  14.700   8.683  1.00 24.290          C  
ATOM   2538  C   LEU A 160      13.152  13.897   9.007  1.00 23.410          C  
ATOM   2539  O   LEU A 160      12.241  13.799   8.180  1.00 23.150          O  
ATOM   2540  CB  LEU A 160      15.567  13.753   8.332  1.00 34.140          C  
ATOM   2541  CG  LEU A 160      15.351  12.716   7.170  1.00 34.140          C  
ATOM   2542  CD1 LEU A 160      15.065  13.372   5.893  1.00 34.140          C  
ATOM   2543  CD2 LEU A 160      16.590  11.909   7.033  1.00 34.140          C  
ATOM   2544  H   LEU A 160      15.689  15.439  10.244  1.00 29.560          H  
ATOM   2545  HA  LEU A 160      14.192  15.346   7.836  1.00 29.150          H  
ATOM   2546 1HB  LEU A 160      16.432  14.363   8.084  1.00 40.970          H  
ATOM   2547 2HB  LEU A 160      15.814  13.183   9.230  1.00 40.970          H  
ATOM   2548  HG  LEU A 160      14.508  12.080   7.410  1.00 40.970          H  
ATOM   2549 1HD1 LEU A 160      14.919  12.623   5.115  1.00 40.970          H  
ATOM   2550 2HD1 LEU A 160      14.180  13.958   5.988  1.00 40.970          H  
ATOM   2551 3HD1 LEU A 160      15.904  14.003   5.634  1.00 40.970          H  
ATOM   2552 1HD2 LEU A 160      16.471  11.161   6.247  1.00 40.970          H  
ATOM   2553 2HD2 LEU A 160      17.427  12.560   6.784  1.00 40.970          H  
ATOM   2554 3HD2 LEU A 160      16.777  11.430   7.970  1.00 40.970          H  
ATOM   2555  N   LEU A 161      13.101  13.335  10.218  1.00 23.000          N  
ATOM   2556  CA  LEU A 161      11.983  12.520  10.653  1.00 22.200          C  
ATOM   2557  C   LEU A 161      10.692  13.322  10.681  1.00 22.090          C  
ATOM   2558  O   LEU A 161       9.658  12.832  10.215  1.00 21.670          O  
ATOM   2559  CB  LEU A 161      12.287  11.974  12.045  1.00 31.400          C  
ATOM   2560  CG  LEU A 161      11.288  11.032  12.664  1.00 31.400          C  
ATOM   2561  CD1 LEU A 161      11.200   9.731  11.797  1.00 31.400          C  
ATOM   2562  CD2 LEU A 161      11.730  10.785  14.116  1.00 31.400          C  
ATOM   2563  H   LEU A 161      13.903  13.436  10.848  1.00 27.600          H  
ATOM   2564  HA  LEU A 161      11.853  11.718   9.943  1.00 26.640          H  
ATOM   2565 1HB  LEU A 161      13.254  11.471  12.009  1.00 37.680          H  
ATOM   2566 2HB  LEU A 161      12.383  12.824  12.715  1.00 37.680          H  
ATOM   2567  HG  LEU A 161      10.299  11.483  12.664  1.00 37.680          H  
ATOM   2568 1HD1 LEU A 161      10.499   9.047  12.204  1.00 37.680          H  
ATOM   2569 2HD1 LEU A 161      10.878   9.964  10.786  1.00 37.680          H  
ATOM   2570 3HD1 LEU A 161      12.173   9.253  11.763  1.00 37.680          H  
ATOM   2571 1HD2 LEU A 161      11.037  10.127  14.609  1.00 37.680          H  
ATOM   2572 2HD2 LEU A 161      12.702  10.357  14.137  1.00 37.680          H  
ATOM   2573 3HD2 LEU A 161      11.757  11.735  14.644  1.00 37.680          H  
ATOM   2574  N   VAL A 162      10.738  14.547  11.216  1.00 22.540          N  
ATOM   2575  CA  VAL A 162       9.557  15.389  11.248  1.00 22.540          C  
ATOM   2576  C   VAL A 162       9.086  15.694   9.847  1.00 22.780          C  
ATOM   2577  O   VAL A 162       7.880  15.670   9.598  1.00 22.490          O  
ATOM   2578  CB  VAL A 162       9.772  16.686  12.044  1.00 31.560          C  
ATOM   2579  CG1 VAL A 162       8.579  17.651  11.850  1.00 31.560          C  
ATOM   2580  CG2 VAL A 162       9.863  16.338  13.506  1.00 31.560          C  
ATOM   2581  H   VAL A 162      11.617  14.882  11.627  1.00 27.050          H  
ATOM   2582  HA  VAL A 162       8.769  14.832  11.755  1.00 27.050          H  
ATOM   2583  HB  VAL A 162      10.692  17.181  11.707  1.00 37.870          H  
ATOM   2584 1HG1 VAL A 162       8.749  18.552  12.438  1.00 37.870          H  
ATOM   2585 2HG1 VAL A 162       8.485  17.928  10.801  1.00 37.870          H  
ATOM   2586 3HG1 VAL A 162       7.658  17.168  12.181  1.00 37.870          H  
ATOM   2587 1HG2 VAL A 162       9.996  17.229  14.073  1.00 37.870          H  
ATOM   2588 2HG2 VAL A 162       8.940  15.864  13.812  1.00 37.870          H  
ATOM   2589 3HG2 VAL A 162      10.697  15.661  13.679  1.00 37.870          H  
ATOM   2590  N   LYS A 163      10.010  16.014   8.938  1.00 23.350          N  
ATOM   2591  CA  LYS A 163       9.589  16.297   7.584  1.00 23.700          C  
ATOM   2592  C   LYS A 163       8.934  15.053   6.969  1.00 23.170          C  
ATOM   2593  O   LYS A 163       7.916  15.199   6.295  1.00 23.220          O  
ATOM   2594  CB  LYS A 163      10.776  16.768   6.739  1.00 33.040          C  
ATOM   2595  CG  LYS A 163      11.388  18.116   7.149  1.00 33.040          C  
ATOM   2596  CD  LYS A 163      10.513  19.319   6.846  1.00 33.040          C  
ATOM   2597  CE  LYS A 163      11.219  20.593   7.310  1.00 33.040          C  
ATOM   2598  NZ  LYS A 163      10.426  21.821   7.030  1.00 33.040          N  
ATOM   2599  H   LYS A 163      10.998  16.082   9.205  1.00 28.020          H  
ATOM   2600  HA  LYS A 163       8.837  17.082   7.610  1.00 28.440          H  
ATOM   2601 1HB  LYS A 163      11.571  16.028   6.801  1.00 39.650          H  
ATOM   2602 2HB  LYS A 163      10.467  16.850   5.702  1.00 39.650          H  
ATOM   2603 1HG  LYS A 163      11.563  18.111   8.219  1.00 39.650          H  
ATOM   2604 2HG  LYS A 163      12.351  18.241   6.653  1.00 39.650          H  
ATOM   2605 1HD  LYS A 163      10.313  19.376   5.774  1.00 39.650          H  
ATOM   2606 2HD  LYS A 163       9.566  19.239   7.375  1.00 39.650          H  
ATOM   2607 1HE  LYS A 163      11.392  20.522   8.385  1.00 39.650          H  
ATOM   2608 2HE  LYS A 163      12.177  20.668   6.810  1.00 39.650          H  
ATOM   2609 1HZ  LYS A 163      10.940  22.625   7.362  1.00 39.650          H  
ATOM   2610 2HZ  LYS A 163      10.272  21.906   6.036  1.00 39.650          H  
ATOM   2611 3HZ  LYS A 163       9.536  21.779   7.497  1.00 39.650          H  
ATOM   2612  N   GLN A 164       9.472  13.837   7.231  1.00 22.730          N  
ATOM   2613  CA  GLN A 164       8.860  12.618   6.684  1.00 22.290          C  
ATOM   2614  C   GLN A 164       7.470  12.393   7.236  1.00 21.730          C  
ATOM   2615  O   GLN A 164       6.582  11.935   6.520  1.00 21.510          O  
ATOM   2616  CB  GLN A 164       9.693  11.359   6.935  1.00 31.380          C  
ATOM   2617  CG  GLN A 164      10.976  11.275   6.146  1.00 31.380          C  
ATOM   2618  CD  GLN A 164      11.668   9.976   6.353  1.00 31.380          C  
ATOM   2619  OE1 GLN A 164      11.298   9.243   7.273  1.00 31.380          O  
ATOM   2620  NE2 GLN A 164      12.635   9.660   5.490  1.00 31.380          N  
ATOM   2621  H   GLN A 164      10.352  13.783   7.759  1.00 27.280          H  
ATOM   2622  HA  GLN A 164       8.758  12.740   5.615  1.00 26.750          H  
ATOM   2623 1HB  GLN A 164       9.954  11.318   7.997  1.00 37.660          H  
ATOM   2624 2HB  GLN A 164       9.092  10.480   6.715  1.00 37.660          H  
ATOM   2625 1HG  GLN A 164      10.725  11.355   5.100  1.00 37.660          H  
ATOM   2626 2HG  GLN A 164      11.643  12.079   6.441  1.00 37.660          H  
ATOM   2627 1HE2 GLN A 164      13.123   8.778   5.548  1.00 37.660          H  
ATOM   2628 2HE2 GLN A 164      12.878  10.296   4.760  1.00 37.660          H  
ATOM   2629  N   ASN A 165       7.281  12.719   8.510  1.00 21.550          N  
ATOM   2630  CA  ASN A 165       5.987  12.593   9.154  1.00 21.090          C  
ATOM   2631  C   ASN A 165       4.973  13.580   8.549  1.00 21.120          C  
ATOM   2632  O   ASN A 165       3.846  13.227   8.187  1.00 20.820          O  
ATOM   2633  CB  ASN A 165       6.159  12.833  10.628  1.00 29.710          C  
ATOM   2634  CG  ASN A 165       6.780  11.685  11.353  1.00 29.710          C  
ATOM   2635  OD1 ASN A 165       6.799  10.536  10.904  1.00 29.710          O  
ATOM   2636  ND2 ASN A 165       7.287  11.982  12.501  1.00 29.710          N  
ATOM   2637  H   ASN A 165       8.097  13.008   9.061  1.00 25.860          H  
ATOM   2638  HA  ASN A 165       5.623  11.584   9.001  1.00 25.310          H  
ATOM   2639 1HB  ASN A 165       6.816  13.683  10.755  1.00 35.650          H  
ATOM   2640 2HB  ASN A 165       5.245  13.108  11.060  1.00 35.650          H  
ATOM   2641 1HD2 ASN A 165       7.710  11.263  13.053  1.00 35.650          H  
ATOM   2642 2HD2 ASN A 165       7.222  12.926  12.823  1.00 35.650          H  
ATOM   2643  N   GLN A 166       5.407  14.811   8.315  1.00 21.570          N  
ATOM   2644  CA  GLN A 166       4.535  15.811   7.709  1.00 21.720          C  
ATOM   2645  C   GLN A 166       4.132  15.371   6.301  1.00 20.980          C  
ATOM   2646  O   GLN A 166       3.008  15.610   5.852  1.00 21.160          O  
ATOM   2647  CB  GLN A 166       5.243  17.157   7.673  1.00 30.350          C  
ATOM   2648  CG  GLN A 166       5.422  17.774   9.042  1.00 30.350          C  
ATOM   2649  CD  GLN A 166       6.273  18.996   9.002  1.00 30.350          C  
ATOM   2650  OE1 GLN A 166       6.949  19.268   8.010  1.00 30.350          O  
ATOM   2651  NE2 GLN A 166       6.256  19.758  10.082  1.00 30.350          N  
ATOM   2652  H   GLN A 166       6.347  15.077   8.628  1.00 25.880          H  
ATOM   2653  HA  GLN A 166       3.635  15.898   8.313  1.00 26.060          H  
ATOM   2654 1HB  GLN A 166       6.229  17.031   7.225  1.00 36.420          H  
ATOM   2655 2HB  GLN A 166       4.683  17.850   7.048  1.00 36.420          H  
ATOM   2656 1HG  GLN A 166       4.443  18.060   9.418  1.00 36.420          H  
ATOM   2657 2HG  GLN A 166       5.875  17.056   9.715  1.00 36.420          H  
ATOM   2658 1HE2 GLN A 166       6.807  20.590  10.113  1.00 36.420          H  
ATOM   2659 2HE2 GLN A 166       5.692  19.501  10.865  1.00 36.420          H  
ATOM   2660  N   LEU A 167       5.064  14.698   5.633  1.00 20.240          N  
ATOM   2661  CA  LEU A 167       4.939  14.175   4.287  1.00 19.630          C  
ATOM   2662  C   LEU A 167       4.596  12.674   4.194  1.00 18.640          C  
ATOM   2663  O   LEU A 167       4.890  12.058   3.171  1.00 18.110          O  
ATOM   2664  CB  LEU A 167       6.267  14.427   3.557  1.00 27.730          C  
ATOM   2665  CG  LEU A 167       6.710  15.921   3.387  1.00 27.730          C  
ATOM   2666  CD1 LEU A 167       8.119  15.962   2.812  1.00 27.730          C  
ATOM   2667  CD2 LEU A 167       5.763  16.639   2.449  1.00 27.730          C  
ATOM   2668  H   LEU A 167       5.984  14.615   6.075  1.00 24.290          H  
ATOM   2669  HA  LEU A 167       4.135  14.712   3.795  1.00 23.560          H  
ATOM   2670 1HB  LEU A 167       7.042  13.921   4.122  1.00 33.270          H  
ATOM   2671 2HB  LEU A 167       6.215  13.976   2.566  1.00 33.270          H  
ATOM   2672  HG  LEU A 167       6.715  16.422   4.356  1.00 33.270          H  
ATOM   2673 1HD1 LEU A 167       8.438  16.992   2.687  1.00 33.270          H  
ATOM   2674 2HD1 LEU A 167       8.791  15.464   3.500  1.00 33.270          H  
ATOM   2675 3HD1 LEU A 167       8.139  15.458   1.854  1.00 33.270          H  
ATOM   2676 1HD2 LEU A 167       6.093  17.669   2.337  1.00 33.270          H  
ATOM   2677 2HD2 LEU A 167       5.771  16.141   1.483  1.00 33.270          H  
ATOM   2678 3HD2 LEU A 167       4.756  16.634   2.852  1.00 33.270          H  
ATOM   2679  N   LEU A 168       3.953  12.070   5.206  1.00 18.470          N  
ATOM   2680  CA  LEU A 168       3.634  10.641   5.084  1.00 17.610          C  
ATOM   2681  C   LEU A 168       2.784  10.380   3.835  1.00 17.480          C  
ATOM   2682  O   LEU A 168       1.931  11.202   3.493  1.00 18.090          O  
ATOM   2683  CB  LEU A 168       2.799  10.115   6.276  1.00 25.000          C  
ATOM   2684  CG  LEU A 168       3.432  10.027   7.663  1.00 25.000          C  
ATOM   2685  CD1 LEU A 168       2.365   9.603   8.639  1.00 25.000          C  
ATOM   2686  CD2 LEU A 168       4.624   9.067   7.698  1.00 25.000          C  
ATOM   2687  H   LEU A 168       3.746  12.579   6.071  1.00 22.160          H  
ATOM   2688  HA  LEU A 168       4.579  10.119   5.020  1.00 21.130          H  
ATOM   2689 1HB  LEU A 168       1.948  10.786   6.378  1.00 30.000          H  
ATOM   2690 2HB  LEU A 168       2.404   9.133   6.031  1.00 30.000          H  
ATOM   2691  HG  LEU A 168       3.753  10.968   7.941  1.00 30.000          H  
ATOM   2692 1HD1 LEU A 168       2.788   9.588   9.624  1.00 30.000          H  
ATOM   2693 2HD1 LEU A 168       1.540  10.315   8.612  1.00 30.000          H  
ATOM   2694 3HD1 LEU A 168       1.997   8.613   8.378  1.00 30.000          H  
ATOM   2695 1HD2 LEU A 168       5.038   9.041   8.708  1.00 30.000          H  
ATOM   2696 2HD2 LEU A 168       4.306   8.064   7.417  1.00 30.000          H  
ATOM   2697 3HD2 LEU A 168       5.390   9.409   7.016  1.00 30.000          H  
ATOM   2698  N   PRO A 169       2.986   9.237   3.147  1.00 16.800          N  
ATOM   2699  CA  PRO A 169       2.275   8.817   1.948  1.00 16.660          C  
ATOM   2700  C   PRO A 169       0.800   8.522   2.208  1.00 16.680          C  
ATOM   2701  O   PRO A 169       0.435   8.075   3.295  1.00 16.440          O  
ATOM   2702  CB  PRO A 169       3.018   7.535   1.551  1.00 24.990          C  
ATOM   2703  CG  PRO A 169       3.635   7.025   2.832  1.00 24.990          C  
ATOM   2704  CD  PRO A 169       3.989   8.253   3.620  1.00 24.990          C  
ATOM   2705  HA  PRO A 169       2.385   9.593   1.178  1.00 19.990          H  
ATOM   2706 1HB  PRO A 169       2.303   6.811   1.131  1.00 29.990          H  
ATOM   2707 2HB  PRO A 169       3.756   7.755   0.767  1.00 29.990          H  
ATOM   2708 1HG  PRO A 169       2.918   6.375   3.364  1.00 29.990          H  
ATOM   2709 2HG  PRO A 169       4.507   6.411   2.605  1.00 29.990          H  
ATOM   2710 1HD  PRO A 169       3.873   8.012   4.680  1.00 29.990          H  
ATOM   2711 2HD  PRO A 169       5.009   8.586   3.375  1.00 29.990          H  
ATOM   2712  N   ASN A 170      -0.011   8.708   1.163  1.00 17.030          N  
ATOM   2713  CA  ASN A 170      -1.443   8.411   1.169  1.00 17.150          C  
ATOM   2714  C   ASN A 170      -1.698   6.903   1.176  1.00 16.760          C  
ATOM   2715  O   ASN A 170      -0.865   6.106   0.732  1.00 17.150          O  
ATOM   2716  CB  ASN A 170      -2.132   9.072  -0.016  1.00 23.960          C  
ATOM   2717  CG  ASN A 170      -3.650   9.215   0.120  1.00 23.960          C  
ATOM   2718  OD1 ASN A 170      -4.265   8.704   1.072  1.00 23.960          O  
ATOM   2719  ND2 ASN A 170      -4.250   9.890  -0.824  1.00 23.960          N  
ATOM   2720  H   ASN A 170       0.389   9.114   0.331  1.00 20.440          H  
ATOM   2721  HA  ASN A 170      -1.873   8.814   2.088  1.00 20.580          H  
ATOM   2722 1HB  ASN A 170      -1.701  10.059  -0.183  1.00 28.750          H  
ATOM   2723 2HB  ASN A 170      -1.941   8.470  -0.899  1.00 28.750          H  
ATOM   2724 1HD2 ASN A 170      -5.246  10.012  -0.809  1.00 28.750          H  
ATOM   2725 2HD2 ASN A 170      -3.719  10.275  -1.582  1.00 28.750          H  
ATOM   2726  N   GLU A 171      -2.893   6.537   1.627  1.00 16.090          N  
ATOM   2727  CA  GLU A 171      -3.355   5.155   1.758  1.00 15.440          C  
ATOM   2728  C   GLU A 171      -3.930   4.542   0.478  1.00 14.610          C  
ATOM   2729  O   GLU A 171      -4.393   3.400   0.488  1.00 14.390          O  
ATOM   2730  CB  GLU A 171      -4.406   5.074   2.869  1.00 21.880          C  
ATOM   2731  CG  GLU A 171      -3.869   5.386   4.268  1.00 21.880          C  
ATOM   2732  CD  GLU A 171      -4.928   5.332   5.346  1.00 21.880          C  
ATOM   2733  OE1 GLU A 171      -6.072   5.116   5.023  1.00 21.880          O  
ATOM   2734  OE2 GLU A 171      -4.586   5.506   6.491  1.00 21.880          O  
ATOM   2735  H   GLU A 171      -3.521   7.287   1.902  1.00 19.310          H  
ATOM   2736  HA  GLU A 171      -2.499   4.549   2.056  1.00 18.530          H  
ATOM   2737 1HB  GLU A 171      -5.212   5.777   2.654  1.00 26.250          H  
ATOM   2738 2HB  GLU A 171      -4.839   4.075   2.892  1.00 26.250          H  
ATOM   2739 1HG  GLU A 171      -3.085   4.669   4.507  1.00 26.250          H  
ATOM   2740 2HG  GLU A 171      -3.419   6.378   4.257  1.00 26.250          H  
ATOM   2741  N   ASN A 172      -3.928   5.295  -0.618  1.00 14.260          N  
ATOM   2742  CA  ASN A 172      -4.467   4.780  -1.871  1.00 13.560          C  
ATOM   2743  C   ASN A 172      -3.788   3.460  -2.204  1.00 12.750          C  
ATOM   2744  O   ASN A 172      -2.559   3.380  -2.265  1.00 12.790          O  
ATOM   2745  CB  ASN A 172      -4.214   5.739  -3.024  1.00 19.260          C  
ATOM   2746  CG  ASN A 172      -4.960   7.028  -2.955  1.00 19.260          C  
ATOM   2747  OD1 ASN A 172      -5.955   7.165  -2.226  1.00 19.260          O  
ATOM   2748  ND2 ASN A 172      -4.495   7.992  -3.728  1.00 19.260          N  
ATOM   2749  H   ASN A 172      -3.545   6.224  -0.558  1.00 17.110          H  
ATOM   2750  HA  ASN A 172      -5.536   4.596  -1.757  1.00 16.270          H  
ATOM   2751 1HB  ASN A 172      -3.151   5.965  -3.072  1.00 23.120          H  
ATOM   2752 2HB  ASN A 172      -4.473   5.240  -3.959  1.00 23.120          H  
ATOM   2753 1HD2 ASN A 172      -4.952   8.910  -3.757  1.00 23.120          H  
ATOM   2754 2HD2 ASN A 172      -3.671   7.847  -4.328  1.00 23.120          H  
ATOM   2755  N   ASN A 173      -4.571   2.422  -2.466  1.00 12.160          N  
ATOM   2756  CA  ASN A 173      -3.945   1.148  -2.766  1.00 11.320          C  
ATOM   2757  C   ASN A 173      -3.716   0.997  -4.267  1.00 10.700          C  
ATOM   2758  O   ASN A 173      -4.147   1.840  -5.059  1.00 10.940          O  
ATOM   2759  CB  ASN A 173      -4.821   0.024  -2.215  1.00 16.180          C  
ATOM   2760  CG  ASN A 173      -4.075  -1.251  -1.902  1.00 16.180          C  
ATOM   2761  OD1 ASN A 173      -2.887  -1.364  -2.222  1.00 16.180          O  
ATOM   2762  ND2 ASN A 173      -4.745  -2.198  -1.292  1.00 16.180          N  
ATOM   2763  H   ASN A 173      -5.573   2.513  -2.418  1.00 14.590          H  
ATOM   2764  HA  ASN A 173      -2.971   1.111  -2.277  1.00 13.580          H  
ATOM   2765 1HB  ASN A 173      -5.310   0.373  -1.304  1.00 19.420          H  
ATOM   2766 2HB  ASN A 173      -5.604  -0.203  -2.939  1.00 19.420          H  
ATOM   2767 1HD2 ASN A 173      -4.295  -3.063  -1.066  1.00 19.420          H  
ATOM   2768 2HD2 ASN A 173      -5.706  -2.060  -1.057  1.00 19.420          H  
ATOM   2769  N   ASP A 174      -3.117  -0.127  -4.642  1.00 10.060          N  
ATOM   2770  CA  ASP A 174      -2.841  -0.485  -6.024  1.00  9.520          C  
ATOM   2771  C   ASP A 174      -2.670  -2.004  -6.146  1.00  8.870          C  
ATOM   2772  O   ASP A 174      -3.327  -2.747  -5.415  1.00  8.680          O  
ATOM   2773  CB  ASP A 174      -1.656   0.295  -6.597  1.00 13.540          C  
ATOM   2774  CG  ASP A 174      -1.728   0.436  -8.158  1.00 13.540          C  
ATOM   2775  OD1 ASP A 174      -1.771  -0.610  -8.811  1.00 13.540          O  
ATOM   2776  OD2 ASP A 174      -1.733   1.534  -8.654  1.00 13.540          O  
ATOM   2777  H   ASP A 174      -2.791  -0.744  -3.901  1.00 12.070          H  
ATOM   2778  HA  ASP A 174      -3.705  -0.205  -6.622  1.00 11.420          H  
ATOM   2779 1HB  ASP A 174      -1.646   1.300  -6.162  1.00 16.250          H  
ATOM   2780 2HB  ASP A 174      -0.718  -0.192  -6.315  1.00 16.250          H  
ATOM   2781  N   ASP A 175      -1.826  -2.465  -7.094  1.00  8.650          N  
ATOM   2782  CA  ASP A 175      -1.701  -3.867  -7.473  1.00  8.190          C  
ATOM   2783  C   ASP A 175      -3.058  -4.241  -8.044  1.00  7.700          C  
ATOM   2784  O   ASP A 175      -3.608  -5.325  -7.838  1.00  7.720          O  
ATOM   2785  CB  ASP A 175      -1.242  -4.751  -6.302  1.00 11.650          C  
ATOM   2786  CG  ASP A 175       0.216  -4.416  -5.862  1.00 11.650          C  
ATOM   2787  OD1 ASP A 175       1.071  -4.295  -6.720  1.00 11.650          O  
ATOM   2788  OD2 ASP A 175       0.472  -4.266  -4.675  1.00 11.650          O  
ATOM   2789  H   ASP A 175      -1.321  -1.800  -7.663  1.00 10.380          H  
ATOM   2790  HA  ASP A 175      -0.959  -3.956  -8.266  1.00  9.830          H  
ATOM   2791 1HB  ASP A 175      -1.907  -4.649  -5.453  1.00 13.980          H  
ATOM   2792 2HB  ASP A 175      -1.278  -5.798  -6.609  1.00 13.980          H  
ATOM   2793  N   LEU A 176      -3.567  -3.262  -8.805  1.00  7.450          N  
ATOM   2794  CA  LEU A 176      -4.841  -3.286  -9.515  1.00  7.240          C  
ATOM   2795  C   LEU A 176      -4.626  -3.323 -11.020  1.00  6.850          C  
ATOM   2796  O   LEU A 176      -5.498  -2.917 -11.789  1.00  6.830          O  
ATOM   2797  CB  LEU A 176      -5.660  -2.048  -9.129  1.00 10.220          C  
ATOM   2798  CG  LEU A 176      -6.080  -1.926  -7.632  1.00 10.220          C  
ATOM   2799  CD1 LEU A 176      -6.697  -0.560  -7.407  1.00 10.220          C  
ATOM   2800  CD2 LEU A 176      -7.061  -3.025  -7.254  1.00 10.220          C  
ATOM   2801  H   LEU A 176      -2.977  -2.416  -8.911  1.00  8.940          H  
ATOM   2802  HA  LEU A 176      -5.377  -4.190  -9.238  1.00  8.690          H  
ATOM   2803 1HB  LEU A 176      -5.058  -1.169  -9.364  1.00 12.260          H  
ATOM   2804 2HB  LEU A 176      -6.562  -2.022  -9.738  1.00 12.260          H  
ATOM   2805  HG  LEU A 176      -5.223  -2.015  -7.011  1.00 12.260          H  
ATOM   2806 1HD1 LEU A 176      -6.977  -0.458  -6.358  1.00 12.260          H  
ATOM   2807 2HD1 LEU A 176      -5.970   0.212  -7.662  1.00 12.260          H  
ATOM   2808 3HD1 LEU A 176      -7.581  -0.452  -8.032  1.00 12.260          H  
ATOM   2809 1HD2 LEU A 176      -7.336  -2.912  -6.205  1.00 12.260          H  
ATOM   2810 2HD2 LEU A 176      -7.955  -2.950  -7.873  1.00 12.260          H  
ATOM   2811 3HD2 LEU A 176      -6.605  -4.002  -7.392  1.00 12.260          H  
ATOM   2812  N   ALA A 177      -3.445  -3.795 -11.421  1.00  6.680          N  
ATOM   2813  CA  ALA A 177      -2.995  -3.887 -12.808  1.00  6.380          C  
ATOM   2814  C   ALA A 177      -2.925  -2.520 -13.486  1.00  5.890          C  
ATOM   2815  O   ALA A 177      -3.238  -2.392 -14.669  1.00  5.670          O  
ATOM   2816  CB  ALA A 177      -3.910  -4.810 -13.603  1.00  9.050          C  
ATOM   2817  H   ALA A 177      -2.811  -4.114 -10.705  1.00  8.020          H  
ATOM   2818  HA  ALA A 177      -1.989  -4.308 -12.804  1.00  7.660          H  
ATOM   2819 1HB  ALA A 177      -3.534  -4.897 -14.622  1.00 10.860          H  
ATOM   2820 2HB  ALA A 177      -3.924  -5.793 -13.136  1.00 10.860          H  
ATOM   2821 3HB  ALA A 177      -4.919  -4.410 -13.633  1.00 10.860          H  
ATOM   2822  N   LYS A 178      -2.478  -1.508 -12.742  1.00  5.760          N  
ATOM   2823  CA  LYS A 178      -2.294  -0.160 -13.259  1.00  5.330          C  
ATOM   2824  C   LYS A 178      -0.792   0.088 -13.305  1.00  4.980          C  
ATOM   2825  O   LYS A 178      -0.046  -0.552 -12.562  1.00  5.200          O  
ATOM   2826  CB  LYS A 178      -2.948   0.866 -12.330  1.00  7.630          C  
ATOM   2827  CG  LYS A 178      -4.463   0.727 -12.157  1.00  7.630          C  
ATOM   2828  CD  LYS A 178      -4.991   1.794 -11.184  1.00  7.630          C  
ATOM   2829  CE  LYS A 178      -6.468   1.610 -10.874  1.00  7.630          C  
ATOM   2830  NZ  LYS A 178      -6.983   2.670  -9.940  1.00  7.630          N  
ATOM   2831  H   LYS A 178      -2.239  -1.665 -11.771  1.00  6.910          H  
ATOM   2832  HA  LYS A 178      -2.700  -0.080 -14.270  1.00  6.400          H  
ATOM   2833 1HB  LYS A 178      -2.492   0.792 -11.335  1.00  9.160          H  
ATOM   2834 2HB  LYS A 178      -2.742   1.872 -12.705  1.00  9.160          H  
ATOM   2835 1HG  LYS A 178      -4.948   0.841 -13.126  1.00  9.160          H  
ATOM   2836 2HG  LYS A 178      -4.694  -0.265 -11.771  1.00  9.160          H  
ATOM   2837 1HD  LYS A 178      -4.420   1.737 -10.247  1.00  9.160          H  
ATOM   2838 2HD  LYS A 178      -4.840   2.784 -11.618  1.00  9.160          H  
ATOM   2839 1HE  LYS A 178      -7.041   1.639 -11.798  1.00  9.160          H  
ATOM   2840 2HE  LYS A 178      -6.604   0.636 -10.407  1.00  9.160          H  
ATOM   2841 1HZ  LYS A 178      -7.962   2.505  -9.748  1.00  9.160          H  
ATOM   2842 2HZ  LYS A 178      -6.461   2.652  -9.069  1.00  9.160          H  
ATOM   2843 3HZ  LYS A 178      -6.878   3.577 -10.368  1.00  9.160          H  
ATOM   2844  N   ILE A 179      -0.338   1.012 -14.151  1.00  4.480          N  
ATOM   2845  CA  ILE A 179       1.092   1.349 -14.146  1.00  4.110          C  
ATOM   2846  C   ILE A 179       1.339   2.742 -13.568  1.00  3.850          C  
ATOM   2847  O   ILE A 179       0.953   3.753 -14.156  1.00  3.660          O  
ATOM   2848  CB  ILE A 179       1.679   1.232 -15.559  1.00  5.900          C  
ATOM   2849  CG1 ILE A 179       1.520  -0.226 -16.055  1.00  5.900          C  
ATOM   2850  CG2 ILE A 179       3.172   1.726 -15.586  1.00  5.900          C  
ATOM   2851  CD1 ILE A 179       1.844  -0.454 -17.525  1.00  5.900          C  
ATOM   2852  H   ILE A 179      -1.002   1.483 -14.781  1.00  5.380          H  
ATOM   2853  HA  ILE A 179       1.616   0.634 -13.513  1.00  4.930          H  
ATOM   2854  HB  ILE A 179       1.080   1.815 -16.201  1.00  7.080          H  
ATOM   2855 1HG1 ILE A 179       2.151  -0.855 -15.461  1.00  7.080          H  
ATOM   2856 2HG1 ILE A 179       0.491  -0.542 -15.901  1.00  7.080          H  
ATOM   2857 1HG2 ILE A 179       3.578   1.661 -16.592  1.00  7.080          H  
ATOM   2858 2HG2 ILE A 179       3.230   2.761 -15.258  1.00  7.080          H  
ATOM   2859 3HG2 ILE A 179       3.768   1.113 -14.920  1.00  7.080          H  
ATOM   2860 1HD1 ILE A 179       1.695  -1.511 -17.762  1.00  7.080          H  
ATOM   2861 2HD1 ILE A 179       1.174   0.139 -18.139  1.00  7.080          H  
ATOM   2862 3HD1 ILE A 179       2.866  -0.185 -17.742  1.00  7.080          H  
ATOM   2863  N   ARG A 180       2.007   2.775 -12.421  1.00  3.910          N  
ATOM   2864  CA  ARG A 180       2.281   3.998 -11.680  1.00  3.780          C  
ATOM   2865  C   ARG A 180       3.619   4.616 -12.083  1.00  3.310          C  
ATOM   2866  O   ARG A 180       4.623   3.899 -12.219  1.00  3.250          O  
ATOM   2867  CB  ARG A 180       2.338   3.654 -10.208  1.00  5.340          C  
ATOM   2868  CG  ARG A 180       1.077   3.059  -9.615  1.00  5.340          C  
ATOM   2869  CD  ARG A 180       1.323   2.620  -8.235  1.00  5.340          C  
ATOM   2870  NE  ARG A 180       2.329   1.533  -8.211  1.00  5.340          N  
ATOM   2871  CZ  ARG A 180       3.036   1.126  -7.135  1.00  5.340          C  
ATOM   2872  NH1 ARG A 180       2.864   1.687  -5.960  1.00  5.340          N  
ATOM   2873  NH2 ARG A 180       3.921   0.154  -7.267  1.00  5.340          N  
ATOM   2874  H   ARG A 180       2.323   1.894 -12.013  1.00  4.690          H  
ATOM   2875  HA  ARG A 180       1.490   4.720 -11.867  1.00  4.540          H  
ATOM   2876 1HB  ARG A 180       3.145   2.963 -10.041  1.00  6.410          H  
ATOM   2877 2HB  ARG A 180       2.566   4.541  -9.642  1.00  6.410          H  
ATOM   2878 1HG  ARG A 180       0.301   3.804  -9.597  1.00  6.410          H  
ATOM   2879 2HG  ARG A 180       0.745   2.197 -10.196  1.00  6.410          H  
ATOM   2880 1HD  ARG A 180       1.669   3.450  -7.657  1.00  6.410          H  
ATOM   2881 2HD  ARG A 180       0.413   2.251  -7.801  1.00  6.410          H  
ATOM   2882  HE  ARG A 180       2.516   1.061  -9.103  1.00  6.410          H  
ATOM   2883 1HH1 ARG A 180       2.206   2.445  -5.846  1.00  6.410          H  
ATOM   2884 2HH1 ARG A 180       3.418   1.383  -5.175  1.00  6.410          H  
ATOM   2885 1HH2 ARG A 180       4.067  -0.282  -8.167  1.00  6.410          H  
ATOM   2886 2HH2 ARG A 180       4.466  -0.147  -6.476  1.00  6.410          H  
ATOM   2887  N   PHE A 181       3.683   5.934 -12.166  1.00  3.010          N  
ATOM   2888  CA  PHE A 181       4.957   6.570 -12.445  1.00  2.600          C  
ATOM   2889  C   PHE A 181       5.097   7.952 -11.852  1.00  2.640          C  
ATOM   2890  O   PHE A 181       4.112   8.626 -11.558  1.00  2.820          O  
ATOM   2891  CB  PHE A 181       5.163   6.647 -13.943  1.00  3.800          C  
ATOM   2892  CG  PHE A 181       4.221   7.569 -14.689  1.00  3.800          C  
ATOM   2893  CD1 PHE A 181       4.632   8.845 -15.032  1.00  3.800          C  
ATOM   2894  CD2 PHE A 181       2.931   7.181 -15.028  1.00  3.800          C  
ATOM   2895  CE1 PHE A 181       3.815   9.694 -15.715  1.00  3.800          C  
ATOM   2896  CE2 PHE A 181       2.103   8.049 -15.707  1.00  3.800          C  
ATOM   2897  CZ  PHE A 181       2.559   9.304 -16.055  1.00  3.800          C  
ATOM   2898  H   PHE A 181       2.829   6.488 -12.100  1.00  3.610          H  
ATOM   2899  HA  PHE A 181       5.731   5.956 -12.008  1.00  3.120          H  
ATOM   2900 1HB  PHE A 181       6.174   6.956 -14.143  1.00  4.560          H  
ATOM   2901 2HB  PHE A 181       5.062   5.663 -14.324  1.00  4.560          H  
ATOM   2902  HD1 PHE A 181       5.626   9.169 -14.758  1.00  4.560          H  
ATOM   2903  HD2 PHE A 181       2.577   6.182 -14.755  1.00  4.560          H  
ATOM   2904  HE1 PHE A 181       4.168  10.689 -15.984  1.00  4.560          H  
ATOM   2905  HE2 PHE A 181       1.094   7.745 -15.970  1.00  4.560          H  
ATOM   2906  HZ  PHE A 181       1.919   9.988 -16.593  1.00  4.560          H  
ATOM   2907  N   CYS A 182       6.332   8.421 -11.785  1.00  2.510          N  
ATOM   2908  CA  CYS A 182       6.558   9.773 -11.279  1.00  2.680          C  
ATOM   2909  C   CYS A 182       7.720  10.430 -11.953  1.00  2.410          C  
ATOM   2910  O   CYS A 182       8.543   9.749 -12.558  1.00  2.310          O  
ATOM   2911  CB  CYS A 182       6.872   9.757  -9.792  1.00  3.680          C  
ATOM   2912  SG  CYS A 182       8.415   8.925  -9.387  1.00  3.680          S  
ATOM   2913  H   CYS A 182       7.090   7.785 -12.057  1.00  3.010          H  
ATOM   2914  HA  CYS A 182       5.667  10.372 -11.450  1.00  3.220          H  
ATOM   2915 1HB  CYS A 182       6.927  10.782  -9.427  1.00  4.420          H  
ATOM   2916 2HB  CYS A 182       6.089   9.266  -9.254  1.00  4.420          H  
ATOM   2917  HG  CYS A 182       7.948   7.687  -9.614  1.00  4.420          H  
ATOM   2918  N   VAL A 183       7.826  11.742 -11.763  1.00  2.420          N  
ATOM   2919  CA  VAL A 183       8.894  12.536 -12.334  1.00  2.390          C  
ATOM   2920  C   VAL A 183       9.788  13.086 -11.232  1.00  2.930          C  
ATOM   2921  O   VAL A 183       9.321  13.785 -10.328  1.00  3.240          O  
ATOM   2922  CB  VAL A 183       8.289  13.697 -13.145  1.00  3.360          C  
ATOM   2923  CG1 VAL A 183       9.367  14.531 -13.756  1.00  3.360          C  
ATOM   2924  CG2 VAL A 183       7.368  13.155 -14.207  1.00  3.360          C  
ATOM   2925  H   VAL A 183       7.121  12.210 -11.212  1.00  2.900          H  
ATOM   2926  HA  VAL A 183       9.491  11.909 -12.988  1.00  2.870          H  
ATOM   2927  HB  VAL A 183       7.743  14.338 -12.477  1.00  4.030          H  
ATOM   2928 1HG1 VAL A 183       8.913  15.355 -14.306  1.00  4.030          H  
ATOM   2929 2HG1 VAL A 183      10.013  14.925 -12.988  1.00  4.030          H  
ATOM   2930 3HG1 VAL A 183       9.952  13.912 -14.437  1.00  4.030          H  
ATOM   2931 1HG2 VAL A 183       6.946  13.978 -14.758  1.00  4.030          H  
ATOM   2932 2HG2 VAL A 183       7.945  12.537 -14.868  1.00  4.030          H  
ATOM   2933 3HG2 VAL A 183       6.567  12.571 -13.760  1.00  4.030          H  
ATOM   2934  N   ILE A 184      11.074  12.765 -11.319  1.00  3.050          N  
ATOM   2935  CA  ILE A 184      12.043  13.183 -10.316  1.00  3.560          C  
ATOM   2936  C   ILE A 184      13.240  13.874 -10.987  1.00  3.720          C  
ATOM   2937  O   ILE A 184      13.462  13.699 -12.188  1.00  3.460          O  
ATOM   2938  CB  ILE A 184      12.507  11.955  -9.495  1.00  4.780          C  
ATOM   2939  CG1 ILE A 184      13.273  10.965 -10.405  1.00  4.780          C  
ATOM   2940  CG2 ILE A 184      11.270  11.261  -8.846  1.00  4.780          C  
ATOM   2941  CD1 ILE A 184      13.918   9.782  -9.700  1.00  4.780          C  
ATOM   2942  H   ILE A 184      11.360  12.190 -12.118  1.00  3.660          H  
ATOM   2943  HA  ILE A 184      11.569  13.895  -9.642  1.00  4.270          H  
ATOM   2944  HB  ILE A 184      13.181  12.285  -8.732  1.00  5.740          H  
ATOM   2945 1HG1 ILE A 184      12.605  10.597 -11.180  1.00  5.740          H  
ATOM   2946 2HG1 ILE A 184      14.071  11.506 -10.875  1.00  5.740          H  
ATOM   2947 1HG2 ILE A 184      11.573  10.420  -8.249  1.00  5.740          H  
ATOM   2948 2HG2 ILE A 184      10.748  11.973  -8.206  1.00  5.740          H  
ATOM   2949 3HG2 ILE A 184      10.597  10.918  -9.622  1.00  5.740          H  
ATOM   2950 1HD1 ILE A 184      14.463   9.199 -10.433  1.00  5.740          H  
ATOM   2951 2HD1 ILE A 184      14.598  10.090  -8.947  1.00  5.740          H  
ATOM   2952 3HD1 ILE A 184      13.160   9.171  -9.243  1.00  5.740          H  
ATOM   2953  N   GLY A 185      14.018  14.626 -10.209  1.00  4.190          N  
ATOM   2954  CA  GLY A 185      15.228  15.295 -10.717  1.00  4.430          C  
ATOM   2955  C   GLY A 185      15.389  16.664 -10.065  1.00  4.900          C  
ATOM   2956  O   GLY A 185      14.543  17.062  -9.247  1.00  5.010          O  
ATOM   2957  H   GLY A 185      13.774  14.729  -9.234  1.00  5.030          H  
ATOM   2958 1HA  GLY A 185      16.112  14.687 -10.521  1.00  5.320          H  
ATOM   2959 2HA  GLY A 185      15.160  15.416 -11.799  1.00  5.320          H  
ATOM   2960  N   LYS A 186      16.465  17.378 -10.419  1.00  5.180          N  
ATOM   2961  CA  LYS A 186      16.768  18.700  -9.878  1.00  5.660          C  
ATOM   2962  C   LYS A 186      15.611  19.678 -10.175  1.00  5.600          C  
ATOM   2963  O   LYS A 186      14.869  19.467 -11.133  1.00  5.280          O  
ATOM   2964  CB  LYS A 186      18.063  19.240 -10.519  1.00  7.730          C  
ATOM   2965  CG  LYS A 186      18.544  20.598  -9.988  1.00  7.730          C  
ATOM   2966  CD  LYS A 186      19.808  21.098 -10.629  1.00  7.730          C  
ATOM   2967  CE  LYS A 186      20.164  22.470 -10.053  1.00  7.730          C  
ATOM   2968  NZ  LYS A 186      21.402  23.041 -10.652  1.00  7.730          N  
ATOM   2969  H   LYS A 186      17.157  16.975 -11.080  1.00  6.220          H  
ATOM   2970  HA  LYS A 186      16.929  18.591  -8.812  1.00  6.790          H  
ATOM   2971 1HB  LYS A 186      18.868  18.523 -10.348  1.00  9.280          H  
ATOM   2972 2HB  LYS A 186      17.930  19.318 -11.594  1.00  9.280          H  
ATOM   2973 1HG  LYS A 186      17.790  21.351 -10.130  1.00  9.280          H  
ATOM   2974 2HG  LYS A 186      18.749  20.498  -8.935  1.00  9.280          H  
ATOM   2975 1HD  LYS A 186      20.616  20.402 -10.433  1.00  9.280          H  
ATOM   2976 2HD  LYS A 186      19.666  21.179 -11.706  1.00  9.280          H  
ATOM   2977 1HE  LYS A 186      19.334  23.152 -10.239  1.00  9.280          H  
ATOM   2978 2HE  LYS A 186      20.305  22.371  -8.976  1.00  9.280          H  
ATOM   2979 1HZ  LYS A 186      21.589  23.945 -10.239  1.00  9.280          H  
ATOM   2980 2HZ  LYS A 186      22.181  22.424 -10.475  1.00  9.280          H  
ATOM   2981 3HZ  LYS A 186      21.276  23.147 -11.648  1.00  9.280          H  
ATOM   2982  N   PRO A 187      15.302  20.647  -9.295  1.00  5.870          N  
ATOM   2983  CA  PRO A 187      14.354  21.715  -9.541  1.00  5.870          C  
ATOM   2984  C   PRO A 187      14.741  22.502 -10.780  1.00  5.900          C  
ATOM   2985  O   PRO A 187      15.926  22.612 -11.097  1.00  6.120          O  
ATOM   2986  CB  PRO A 187      14.434  22.561  -8.270  1.00  8.800          C  
ATOM   2987  CG  PRO A 187      14.908  21.604  -7.194  1.00  8.800          C  
ATOM   2988  CD  PRO A 187      15.831  20.630  -7.896  1.00  8.800          C  
ATOM   2989  HA  PRO A 187      13.345  21.275  -9.662  1.00  7.040          H  
ATOM   2990 1HB  PRO A 187      15.134  23.400  -8.434  1.00 10.570          H  
ATOM   2991 2HB  PRO A 187      13.456  23.007  -8.048  1.00 10.570          H  
ATOM   2992 1HG  PRO A 187      15.419  22.162  -6.393  1.00 10.570          H  
ATOM   2993 2HG  PRO A 187      14.046  21.105  -6.727  1.00 10.570          H  
ATOM   2994 1HD  PRO A 187      16.855  20.988  -7.824  1.00 10.570          H  
ATOM   2995 2HD  PRO A 187      15.693  19.645  -7.427  1.00 10.570          H  
ATOM   2996  N   ASN A 188      13.742  23.063 -11.447  1.00  5.680          N  
ATOM   2997  CA  ASN A 188      13.869  23.856 -12.671  1.00  5.670          C  
ATOM   2998  C   ASN A 188      14.467  23.108 -13.867  1.00  5.520          C  
ATOM   2999  O   ASN A 188      15.268  23.664 -14.620  1.00  5.700          O  
ATOM   3000  CB  ASN A 188      14.712  25.092 -12.408  1.00  7.940          C  
ATOM   3001  CG  ASN A 188      14.122  25.993 -11.397  1.00  7.940          C  
ATOM   3002  OD1 ASN A 188      12.925  26.307 -11.440  1.00  7.940          O  
ATOM   3003  ND2 ASN A 188      14.942  26.425 -10.470  1.00  7.940          N  
ATOM   3004  H   ASN A 188      12.808  22.930 -11.083  1.00  6.820          H  
ATOM   3005  HA  ASN A 188      12.870  24.178 -12.964  1.00  6.800          H  
ATOM   3006 1HB  ASN A 188      15.717  24.817 -12.098  1.00  9.530          H  
ATOM   3007 2HB  ASN A 188      14.813  25.655 -13.335  1.00  9.530          H  
ATOM   3008 1HD2 ASN A 188      14.623  27.041  -9.751  1.00  9.530          H  
ATOM   3009 2HD2 ASN A 188      15.901  26.137 -10.483  1.00  9.530          H  
ATOM   3010  N   VAL A 189      13.986  21.885 -14.115  1.00  5.170          N  
ATOM   3011  CA  VAL A 189      14.409  21.128 -15.298  1.00  4.960          C  
ATOM   3012  C   VAL A 189      13.180  20.834 -16.161  1.00  4.500          C  
ATOM   3013  O   VAL A 189      13.228  19.968 -17.029  1.00  4.260          O  
ATOM   3014  CB  VAL A 189      15.152  19.809 -14.960  1.00  7.030          C  
ATOM   3015  CG1 VAL A 189      16.425  20.140 -14.173  1.00  7.030          C  
ATOM   3016  CG2 VAL A 189      14.252  18.828 -14.219  1.00  7.030          C  
ATOM   3017  H   VAL A 189      13.352  21.474 -13.447  1.00  6.200          H  
ATOM   3018  HA  VAL A 189      15.096  21.743 -15.882  1.00  5.950          H  
ATOM   3019  HB  VAL A 189      15.475  19.343 -15.893  1.00  8.430          H  
ATOM   3020 1HG1 VAL A 189      16.977  19.222 -13.969  1.00  8.430          H  
ATOM   3021 2HG1 VAL A 189      17.043  20.817 -14.748  1.00  8.430          H  
ATOM   3022 3HG1 VAL A 189      16.156  20.617 -13.227  1.00  8.430          H  
ATOM   3023 1HG2 VAL A 189      14.808  17.910 -14.008  1.00  8.430          H  
ATOM   3024 2HG2 VAL A 189      13.931  19.269 -13.295  1.00  8.430          H  
ATOM   3025 3HG2 VAL A 189      13.382  18.585 -14.830  1.00  8.430          H  
ATOM   3026  N   GLY A 190      12.074  21.543 -15.877  1.00  4.420          N  
ATOM   3027  CA  GLY A 190      10.799  21.406 -16.586  1.00  4.000          C  
ATOM   3028  C   GLY A 190       9.895  20.241 -16.152  1.00  3.480          C  
ATOM   3029  O   GLY A 190       9.021  19.837 -16.918  1.00  3.100          O  
ATOM   3030  H   GLY A 190      12.152  22.240 -15.156  1.00  5.300          H  
ATOM   3031 1HA  GLY A 190      10.241  22.336 -16.461  1.00  4.800          H  
ATOM   3032 2HA  GLY A 190      10.995  21.332 -17.649  1.00  4.800          H  
ATOM   3033  N   LYS A 191      10.053  19.720 -14.930  1.00  3.510          N  
ATOM   3034  CA  LYS A 191       9.248  18.575 -14.476  1.00  3.100          C  
ATOM   3035  C   LYS A 191       7.744  18.850 -14.545  1.00  2.790          C  
ATOM   3036  O   LYS A 191       6.950  18.009 -14.991  1.00  2.370          O  
ATOM   3037  CB  LYS A 191       9.610  18.242 -13.024  1.00  4.500          C  
ATOM   3038  CG  LYS A 191      11.023  17.692 -12.832  1.00  4.500          C  
ATOM   3039  CD  LYS A 191      11.284  17.160 -11.418  1.00  4.500          C  
ATOM   3040  CE  LYS A 191      11.369  18.285 -10.385  1.00  4.500          C  
ATOM   3041  NZ  LYS A 191      11.836  17.793  -9.056  1.00  4.500          N  
ATOM   3042  H   LYS A 191      10.732  20.118 -14.302  1.00  4.210          H  
ATOM   3043  HA  LYS A 191       9.451  17.728 -15.114  1.00  3.720          H  
ATOM   3044 1HB  LYS A 191       9.494  19.134 -12.417  1.00  5.400          H  
ATOM   3045 2HB  LYS A 191       8.913  17.494 -12.646  1.00  5.400          H  
ATOM   3046 1HG  LYS A 191      11.225  16.907 -13.547  1.00  5.400          H  
ATOM   3047 2HG  LYS A 191      11.714  18.492 -13.016  1.00  5.400          H  
ATOM   3048 1HD  LYS A 191      10.499  16.457 -11.125  1.00  5.400          H  
ATOM   3049 2HD  LYS A 191      12.235  16.630 -11.423  1.00  5.400          H  
ATOM   3050 1HE  LYS A 191      12.063  19.051 -10.739  1.00  5.400          H  
ATOM   3051 2HE  LYS A 191      10.382  18.724 -10.257  1.00  5.400          H  
ATOM   3052 1HZ  LYS A 191      11.876  18.559  -8.409  1.00  5.400          H  
ATOM   3053 2HZ  LYS A 191      11.209  17.089  -8.704  1.00  5.400          H  
ATOM   3054 3HZ  LYS A 191      12.789  17.393  -9.153  1.00  5.400          H  
ATOM   3055  N   SER A 192       7.363  20.067 -14.162  1.00  3.000          N  
ATOM   3056  CA  SER A 192       5.968  20.468 -14.136  1.00  2.720          C  
ATOM   3057  C   SER A 192       5.434  20.771 -15.521  1.00  2.450          C  
ATOM   3058  O   SER A 192       4.221  20.889 -15.705  1.00  2.090          O  
ATOM   3059  CB  SER A 192       5.789  21.674 -13.236  1.00  3.920          C  
ATOM   3060  OG  SER A 192       6.377  22.824 -13.793  1.00  3.920          O  
ATOM   3061  H   SER A 192       8.056  20.727 -13.842  1.00  3.600          H  
ATOM   3062  HA  SER A 192       5.384  19.651 -13.734  1.00  3.260          H  
ATOM   3063 1HB  SER A 192       4.726  21.847 -13.067  1.00  4.700          H  
ATOM   3064 2HB  SER A 192       6.242  21.466 -12.264  1.00  4.700          H  
ATOM   3065  HG  SER A 192       6.329  23.502 -13.113  1.00  4.700          H  
ATOM   3066  N   SER A 193       6.322  20.904 -16.506  1.00  2.690          N  
ATOM   3067  CA  SER A 193       5.878  21.195 -17.844  1.00  2.620          C  
ATOM   3068  C   SER A 193       5.634  19.867 -18.522  1.00  2.260          C  
ATOM   3069  O   SER A 193       4.669  19.720 -19.271  1.00  2.000          O  
ATOM   3070  CB  SER A 193       6.910  22.010 -18.588  1.00  3.700          C  
ATOM   3071  OG  SER A 193       7.095  23.272 -18.000  1.00  3.700          O  
ATOM   3072  H   SER A 193       7.311  20.766 -16.339  1.00  3.230          H  
ATOM   3073  HA  SER A 193       4.942  21.752 -17.805  1.00  3.140          H  
ATOM   3074 1HB  SER A 193       7.838  21.470 -18.571  1.00  4.440          H  
ATOM   3075 2HB  SER A 193       6.606  22.128 -19.627  1.00  4.440          H  
ATOM   3076  HG  SER A 193       7.676  23.755 -18.589  1.00  4.440          H  
ATOM   3077  N   LEU A 194       6.485  18.881 -18.207  1.00  2.250          N  
ATOM   3078  CA  LEU A 194       6.383  17.549 -18.782  1.00  1.920          C  
ATOM   3079  C   LEU A 194       5.049  16.931 -18.478  1.00  1.440          C  
ATOM   3080  O   LEU A 194       4.392  16.401 -19.378  1.00  1.260          O  
ATOM   3081  CB  LEU A 194       7.499  16.633 -18.252  1.00  2.820          C  
ATOM   3082  CG  LEU A 194       7.603  15.216 -18.893  1.00  2.820          C  
ATOM   3083  CD1 LEU A 194       8.980  14.790 -18.854  1.00  2.820          C  
ATOM   3084  CD2 LEU A 194       6.816  14.194 -18.116  1.00  2.820          C  
ATOM   3085  H   LEU A 194       7.281  19.105 -17.604  1.00  2.700          H  
ATOM   3086  HA  LEU A 194       6.473  17.631 -19.859  1.00  2.300          H  
ATOM   3087 1HB  LEU A 194       8.448  17.135 -18.381  1.00  3.380          H  
ATOM   3088 2HB  LEU A 194       7.348  16.498 -17.178  1.00  3.380          H  
ATOM   3089  HG  LEU A 194       7.267  15.256 -19.920  1.00  3.380          H  
ATOM   3090 1HD1 LEU A 194       9.063  13.838 -19.290  1.00  3.380          H  
ATOM   3091 2HD1 LEU A 194       9.593  15.494 -19.394  1.00  3.380          H  
ATOM   3092 3HD1 LEU A 194       9.285  14.733 -17.835  1.00  3.380          H  
ATOM   3093 1HD2 LEU A 194       6.954  13.228 -18.581  1.00  3.380          H  
ATOM   3094 2HD2 LEU A 194       7.187  14.158 -17.098  1.00  3.380          H  
ATOM   3095 3HD2 LEU A 194       5.772  14.427 -18.098  1.00  3.380          H  
ATOM   3096  N   ILE A 195       4.640  16.968 -17.212  1.00  1.380          N  
ATOM   3097  CA  ILE A 195       3.381  16.327 -16.878  1.00  1.020          C  
ATOM   3098  C   ILE A 195       2.166  16.998 -17.528  1.00  0.860          C  
ATOM   3099  O   ILE A 195       1.176  16.316 -17.825  1.00  0.650          O  
ATOM   3100  CB  ILE A 195       3.230  16.172 -15.355  1.00  1.570          C  
ATOM   3101  CG1 ILE A 195       3.189  17.539 -14.632  1.00  1.570          C  
ATOM   3102  CG2 ILE A 195       4.416  15.317 -14.862  1.00  1.570          C  
ATOM   3103  CD1 ILE A 195       2.810  17.467 -13.154  1.00  1.570          C  
ATOM   3104  H   ILE A 195       5.239  17.405 -16.501  1.00  1.660          H  
ATOM   3105  HA  ILE A 195       3.423  15.313 -17.272  1.00  1.220          H  
ATOM   3106  HB  ILE A 195       2.298  15.677 -15.146  1.00  1.890          H  
ATOM   3107 1HG1 ILE A 195       4.169  17.983 -14.711  1.00  1.890          H  
ATOM   3108 2HG1 ILE A 195       2.476  18.193 -15.118  1.00  1.890          H  
ATOM   3109 1HG2 ILE A 195       4.351  15.142 -13.807  1.00  1.890          H  
ATOM   3110 2HG2 ILE A 195       4.402  14.357 -15.378  1.00  1.890          H  
ATOM   3111 3HG2 ILE A 195       5.353  15.828 -15.077  1.00  1.890          H  
ATOM   3112 1HD1 ILE A 195       2.829  18.467 -12.744  1.00  1.890          H  
ATOM   3113 2HD1 ILE A 195       1.813  17.048 -13.061  1.00  1.890          H  
ATOM   3114 3HD1 ILE A 195       3.500  16.852 -12.609  1.00  1.890          H  
ATOM   3115  N   ASN A 196       2.246  18.307 -17.795  1.00  1.110          N  
ATOM   3116  CA  ASN A 196       1.153  18.986 -18.470  1.00  1.040          C  
ATOM   3117  C   ASN A 196       1.154  18.607 -19.937  1.00  1.180          C  
ATOM   3118  O   ASN A 196       0.102  18.347 -20.531  1.00  1.180          O  
ATOM   3119  CB  ASN A 196       1.259  20.484 -18.324  1.00  1.480          C  
ATOM   3120  CG  ASN A 196       0.904  20.960 -16.961  1.00  1.480          C  
ATOM   3121  OD1 ASN A 196       0.172  20.285 -16.197  1.00  1.480          O  
ATOM   3122  ND2 ASN A 196       1.403  22.130 -16.633  1.00  1.480          N  
ATOM   3123  H   ASN A 196       3.073  18.830 -17.520  1.00  1.330          H  
ATOM   3124  HA  ASN A 196       0.214  18.657 -18.035  1.00  1.250          H  
ATOM   3125 1HB  ASN A 196       2.284  20.793 -18.547  1.00  1.780          H  
ATOM   3126 2HB  ASN A 196       0.608  20.966 -19.051  1.00  1.780          H  
ATOM   3127 1HD2 ASN A 196       1.222  22.543 -15.747  1.00  1.780          H  
ATOM   3128 2HD2 ASN A 196       1.986  22.621 -17.282  1.00  1.780          H  
ATOM   3129  N   GLN A 197       2.349  18.537 -20.526  1.00  1.480          N  
ATOM   3130  CA  GLN A 197       2.421  18.178 -21.922  1.00  1.810          C  
ATOM   3131  C   GLN A 197       1.896  16.776 -22.115  1.00  1.730          C  
ATOM   3132  O   GLN A 197       1.195  16.523 -23.083  1.00  2.030          O  
ATOM   3133  CB  GLN A 197       3.857  18.259 -22.441  1.00  2.400          C  
ATOM   3134  CG  GLN A 197       4.422  19.657 -22.546  1.00  2.400          C  
ATOM   3135  CD  GLN A 197       3.805  20.469 -23.642  1.00  2.400          C  
ATOM   3136  OE1 GLN A 197       3.838  20.083 -24.810  1.00  2.400          O  
ATOM   3137  NE2 GLN A 197       3.213  21.592 -23.275  1.00  2.400          N  
ATOM   3138  H   GLN A 197       3.195  18.789 -20.009  1.00  1.780          H  
ATOM   3139  HA  GLN A 197       1.796  18.861 -22.494  1.00  2.170          H  
ATOM   3140 1HB  GLN A 197       4.506  17.693 -21.779  1.00  2.880          H  
ATOM   3141 2HB  GLN A 197       3.899  17.803 -23.425  1.00  2.880          H  
ATOM   3142 1HG  GLN A 197       4.238  20.180 -21.621  1.00  2.880          H  
ATOM   3143 2HG  GLN A 197       5.486  19.593 -22.727  1.00  2.880          H  
ATOM   3144 1HE2 GLN A 197       2.780  22.178 -23.959  1.00  2.880          H  
ATOM   3145 2HE2 GLN A 197       3.195  21.848 -22.309  1.00  2.880          H  
ATOM   3146  N   LEU A 198       2.174  15.857 -21.182  1.00  1.400          N  
ATOM   3147  CA  LEU A 198       1.680  14.503 -21.370  1.00  1.450          C  
ATOM   3148  C   LEU A 198       0.164  14.369 -21.225  1.00  1.510          C  
ATOM   3149  O   LEU A 198      -0.486  13.760 -22.080  1.00  1.920          O  
ATOM   3150  CB  LEU A 198       2.336  13.533 -20.380  1.00  2.010          C  
ATOM   3151  CG  LEU A 198       3.837  13.173 -20.556  1.00  2.010          C  
ATOM   3152  CD1 LEU A 198       4.254  12.278 -19.389  1.00  2.010          C  
ATOM   3153  CD2 LEU A 198       4.079  12.455 -21.875  1.00  2.010          C  
ATOM   3154  H   LEU A 198       2.780  16.097 -20.392  1.00  1.680          H  
ATOM   3155  HA  LEU A 198       1.935  14.199 -22.377  1.00  1.740          H  
ATOM   3156 1HB  LEU A 198       2.246  13.983 -19.391  1.00  2.410          H  
ATOM   3157 2HB  LEU A 198       1.786  12.648 -20.374  1.00  2.410          H  
ATOM   3158  HG  LEU A 198       4.436  14.081 -20.525  1.00  2.410          H  
ATOM   3159 1HD1 LEU A 198       5.301  12.018 -19.494  1.00  2.410          H  
ATOM   3160 2HD1 LEU A 198       4.093  12.798 -18.447  1.00  2.410          H  
ATOM   3161 3HD1 LEU A 198       3.663  11.368 -19.401  1.00  2.410          H  
ATOM   3162 1HD2 LEU A 198       5.125  12.216 -21.950  1.00  2.410          H  
ATOM   3163 2HD2 LEU A 198       3.505  11.543 -21.908  1.00  2.410          H  
ATOM   3164 3HD2 LEU A 198       3.804  13.080 -22.712  1.00  2.410          H  
ATOM   3165  N   VAL A 199      -0.443  14.990 -20.205  1.00  1.220          N  
ATOM   3166  CA  VAL A 199      -1.895  14.833 -20.049  1.00  1.420          C  
ATOM   3167  C   VAL A 199      -2.663  15.424 -21.224  1.00  1.750          C  
ATOM   3168  O   VAL A 199      -3.734  14.939 -21.577  1.00  2.080          O  
ATOM   3169  CB  VAL A 199      -2.418  15.396 -18.701  1.00  1.910          C  
ATOM   3170  CG1 VAL A 199      -2.361  16.905 -18.661  1.00  1.910          C  
ATOM   3171  CG2 VAL A 199      -3.889  14.940 -18.492  1.00  1.910          C  
ATOM   3172  H   VAL A 199       0.108  15.519 -19.516  1.00  1.460          H  
ATOM   3173  HA  VAL A 199      -2.101  13.765 -20.026  1.00  1.700          H  
ATOM   3174  HB  VAL A 199      -1.784  15.015 -17.901  1.00  2.290          H  
ATOM   3175 1HG1 VAL A 199      -2.714  17.255 -17.693  1.00  2.290          H  
ATOM   3176 2HG1 VAL A 199      -1.344  17.215 -18.804  1.00  2.290          H  
ATOM   3177 3HG1 VAL A 199      -2.984  17.331 -19.434  1.00  2.290          H  
ATOM   3178 1HG2 VAL A 199      -4.248  15.310 -17.534  1.00  2.290          H  
ATOM   3179 2HG2 VAL A 199      -4.523  15.336 -19.282  1.00  2.290          H  
ATOM   3180 3HG2 VAL A 199      -3.952  13.867 -18.506  1.00  2.290          H  
ATOM   3181  N   LYS A 200      -2.107  16.462 -21.848  1.00  1.740          N  
ATOM   3182  CA  LYS A 200      -2.745  17.121 -22.974  1.00  2.100          C  
ATOM   3183  C   LYS A 200      -2.524  16.451 -24.339  1.00  2.610          C  
ATOM   3184  O   LYS A 200      -2.920  17.021 -25.360  1.00  2.990          O  
ATOM   3185  CB  LYS A 200      -2.286  18.576 -23.044  1.00  2.800          C  
ATOM   3186  CG  LYS A 200      -2.753  19.437 -21.872  1.00  2.800          C  
ATOM   3187  CD  LYS A 200      -2.291  20.876 -22.016  1.00  2.800          C  
ATOM   3188  CE  LYS A 200      -2.768  21.732 -20.846  1.00  2.800          C  
ATOM   3189  NZ  LYS A 200      -2.333  23.155 -20.979  1.00  2.800          N  
ATOM   3190  H   LYS A 200      -1.235  16.863 -21.480  1.00  2.090          H  
ATOM   3191  HA  LYS A 200      -3.818  17.116 -22.787  1.00  2.520          H  
ATOM   3192 1HB  LYS A 200      -1.190  18.600 -23.055  1.00  3.360          H  
ATOM   3193 2HB  LYS A 200      -2.636  19.030 -23.967  1.00  3.360          H  
ATOM   3194 1HG  LYS A 200      -3.839  19.405 -21.808  1.00  3.360          H  
ATOM   3195 2HG  LYS A 200      -2.342  19.036 -20.953  1.00  3.360          H  
ATOM   3196 1HD  LYS A 200      -1.198  20.896 -22.047  1.00  3.360          H  
ATOM   3197 2HD  LYS A 200      -2.674  21.293 -22.946  1.00  3.360          H  
ATOM   3198 1HE  LYS A 200      -3.855  21.697 -20.799  1.00  3.360          H  
ATOM   3199 2HE  LYS A 200      -2.360  21.323 -19.919  1.00  3.360          H  
ATOM   3200 1HZ  LYS A 200      -2.667  23.685 -20.186  1.00  3.360          H  
ATOM   3201 2HZ  LYS A 200      -1.326  23.199 -21.012  1.00  3.360          H  
ATOM   3202 3HZ  LYS A 200      -2.714  23.548 -21.829  1.00  3.360          H  
ATOM   3203  N   GLN A 201      -1.907  15.265 -24.377  1.00  2.630          N  
ATOM   3204  CA  GLN A 201      -1.681  14.585 -25.653  1.00  3.120          C  
ATOM   3205  C   GLN A 201      -2.909  13.839 -26.149  1.00  3.480          C  
ATOM   3206  O   GLN A 201      -3.793  13.462 -25.385  1.00  3.390          O  
ATOM   3207  CB  GLN A 201      -0.509  13.600 -25.578  1.00  4.170          C  
ATOM   3208  CG  GLN A 201       0.763  14.252 -25.247  1.00  4.170          C  
ATOM   3209  CD  GLN A 201       1.128  15.319 -26.238  1.00  4.170          C  
ATOM   3210  OE1 GLN A 201       1.335  15.071 -27.434  1.00  4.170          O  
ATOM   3211  NE2 GLN A 201       1.178  16.549 -25.762  1.00  4.170          N  
ATOM   3212  H   GLN A 201      -1.571  14.841 -23.505  1.00  3.160          H  
ATOM   3213  HA  GLN A 201      -1.446  15.342 -26.400  1.00  3.740          H  
ATOM   3214 1HB  GLN A 201      -0.707  12.858 -24.801  1.00  5.010          H  
ATOM   3215 2HB  GLN A 201      -0.392  13.073 -26.521  1.00  5.010          H  
ATOM   3216 1HG  GLN A 201       0.626  14.690 -24.305  1.00  5.010          H  
ATOM   3217 2HG  GLN A 201       1.567  13.526 -25.199  1.00  5.010          H  
ATOM   3218 1HE2 GLN A 201       1.397  17.321 -26.356  1.00  5.010          H  
ATOM   3219 2HE2 GLN A 201       1.024  16.713 -24.775  1.00  5.010          H  
ATOM   3220  N   ASN A 202      -2.929  13.583 -27.457  1.00  3.970          N  
ATOM   3221  CA  ASN A 202      -4.013  12.863 -28.131  1.00  4.390          C  
ATOM   3222  C   ASN A 202      -4.158  11.421 -27.664  1.00  4.480          C  
ATOM   3223  O   ASN A 202      -5.191  10.788 -27.872  1.00  4.780          O  
ATOM   3224  CB  ASN A 202      -3.801  12.887 -29.632  1.00  5.980          C  
ATOM   3225  CG  ASN A 202      -4.063  14.234 -30.247  1.00  5.980          C  
ATOM   3226  OD1 ASN A 202      -4.766  15.079 -29.685  1.00  5.980          O  
ATOM   3227  ND2 ASN A 202      -3.498  14.453 -31.404  1.00  5.980          N  
ATOM   3228  H   ASN A 202      -2.167  13.936 -28.021  1.00  4.760          H  
ATOM   3229  HA  ASN A 202      -4.952  13.370 -27.898  1.00  5.270          H  
ATOM   3230 1HB  ASN A 202      -2.776  12.590 -29.856  1.00  7.170          H  
ATOM   3231 2HB  ASN A 202      -4.461  12.155 -30.098  1.00  7.170          H  
ATOM   3232 1HD2 ASN A 202      -3.630  15.330 -31.865  1.00  7.170          H  
ATOM   3233 2HD2 ASN A 202      -2.933  13.746 -31.831  1.00  7.170          H  
ATOM   3234  N   ARG A 203      -3.101  10.886 -27.069  1.00  4.260          N  
ATOM   3235  CA  ARG A 203      -3.101   9.518 -26.596  1.00  4.340          C  
ATOM   3236  C   ARG A 203      -3.647   9.376 -25.176  1.00  4.050          C  
ATOM   3237  O   ARG A 203      -3.765   8.250 -24.692  1.00  4.200          O  
ATOM   3238  CB  ARG A 203      -1.684   8.951 -26.624  1.00  6.040          C  
ATOM   3239  CG  ARG A 203      -1.076   8.806 -28.010  1.00  6.040          C  
ATOM   3240  CD  ARG A 203       0.284   8.193 -27.969  1.00  6.040          C  
ATOM   3241  NE  ARG A 203       0.848   8.060 -29.319  1.00  6.040          N  
ATOM   3242  CZ  ARG A 203       2.036   7.476 -29.644  1.00  6.040          C  
ATOM   3243  NH1 ARG A 203       2.824   6.958 -28.731  1.00  6.040          N  
ATOM   3244  NH2 ARG A 203       2.411   7.424 -30.909  1.00  6.040          N  
ATOM   3245  H   ARG A 203      -2.289  11.466 -26.930  1.00  5.110          H  
ATOM   3246  HA  ARG A 203      -3.725   8.925 -27.266  1.00  5.210          H  
ATOM   3247 1HB  ARG A 203      -1.025   9.591 -26.034  1.00  7.250          H  
ATOM   3248 2HB  ARG A 203      -1.682   7.965 -26.167  1.00  7.250          H  
ATOM   3249 1HG  ARG A 203      -1.719   8.170 -28.619  1.00  7.250          H  
ATOM   3250 2HG  ARG A 203      -0.991   9.788 -28.476  1.00  7.250          H  
ATOM   3251 1HD  ARG A 203       0.947   8.813 -27.373  1.00  7.250          H  
ATOM   3252 2HD  ARG A 203       0.211   7.203 -27.525  1.00  7.250          H  
ATOM   3253  HE  ARG A 203       0.293   8.432 -30.080  1.00  7.250          H  
ATOM   3254 1HH1 ARG A 203       2.576   6.984 -27.756  1.00  7.250          H  
ATOM   3255 2HH1 ARG A 203       3.722   6.519 -29.016  1.00  7.250          H  
ATOM   3256 1HH2 ARG A 203       1.823   7.813 -31.631  1.00  7.250          H  
ATOM   3257 2HH2 ARG A 203       3.297   6.988 -31.152  1.00  7.250          H  
ATOM   3258  N   VAL A 204      -3.991  10.491 -24.502  1.00  3.650          N  
ATOM   3259  CA  VAL A 204      -4.477  10.401 -23.125  1.00  3.390          C  
ATOM   3260  C   VAL A 204      -5.984  10.569 -23.001  1.00  3.570          C  
ATOM   3261  O   VAL A 204      -6.585  11.509 -23.520  1.00  3.580          O  
ATOM   3262  CB  VAL A 204      -3.769  11.395 -22.185  1.00  4.850          C  
ATOM   3263  CG1 VAL A 204      -4.351  11.308 -20.725  1.00  4.850          C  
ATOM   3264  CG2 VAL A 204      -2.337  11.056 -22.155  1.00  4.850          C  
ATOM   3265  H   VAL A 204      -3.927  11.418 -24.938  1.00  4.380          H  
ATOM   3266  HA  VAL A 204      -4.215   9.422 -22.768  1.00  4.070          H  
ATOM   3267  HB  VAL A 204      -3.906  12.418 -22.554  1.00  5.820          H  
ATOM   3268 1HG1 VAL A 204      -3.822  12.005 -20.090  1.00  5.820          H  
ATOM   3269 2HG1 VAL A 204      -5.410  11.566 -20.718  1.00  5.820          H  
ATOM   3270 3HG1 VAL A 204      -4.220  10.294 -20.342  1.00  5.820          H  
ATOM   3271 1HG2 VAL A 204      -1.823  11.747 -21.501  1.00  5.820          H  
ATOM   3272 2HG2 VAL A 204      -2.225  10.057 -21.786  1.00  5.820          H  
ATOM   3273 3HG2 VAL A 204      -1.928  11.128 -23.160  1.00  5.820          H  
ATOM   3274  N   LEU A 205      -6.582   9.644 -22.276  1.00  3.750          N  
ATOM   3275  CA  LEU A 205      -8.001   9.619 -22.035  1.00  4.020          C  
ATOM   3276  C   LEU A 205      -8.257   9.825 -20.544  1.00  3.800          C  
ATOM   3277  O   LEU A 205      -7.458   9.428 -19.682  1.00  3.660          O  
ATOM   3278  CB  LEU A 205      -8.591   8.275 -22.492  1.00  5.520          C  
ATOM   3279  CG  LEU A 205      -8.586   7.967 -24.006  1.00  5.520          C  
ATOM   3280  CD1 LEU A 205      -7.222   7.315 -24.426  1.00  5.520          C  
ATOM   3281  CD2 LEU A 205      -9.734   7.027 -24.309  1.00  5.520          C  
ATOM   3282  H   LEU A 205      -5.999   8.902 -21.898  1.00  4.500          H  
ATOM   3283  HA  LEU A 205      -8.473  10.431 -22.588  1.00  4.820          H  
ATOM   3284 1HB  LEU A 205      -8.018   7.497 -22.055  1.00  6.620          H  
ATOM   3285 2HB  LEU A 205      -9.613   8.198 -22.123  1.00  6.620          H  
ATOM   3286  HG  LEU A 205      -8.704   8.894 -24.571  1.00  6.620          H  
ATOM   3287 1HD1 LEU A 205      -7.242   7.102 -25.493  1.00  6.620          H  
ATOM   3288 2HD1 LEU A 205      -6.391   7.971 -24.227  1.00  6.620          H  
ATOM   3289 3HD1 LEU A 205      -7.081   6.394 -23.875  1.00  6.620          H  
ATOM   3290 1HD2 LEU A 205      -9.748   6.805 -25.376  1.00  6.620          H  
ATOM   3291 2HD2 LEU A 205      -9.607   6.102 -23.748  1.00  6.620          H  
ATOM   3292 3HD2 LEU A 205     -10.678   7.496 -24.027  1.00  6.620          H  
ATOM   3293  N   VAL A 206      -9.382  10.441 -20.222  1.00  3.920          N  
ATOM   3294  CA  VAL A 206      -9.715  10.660 -18.827  1.00  3.760          C  
ATOM   3295  C   VAL A 206     -10.889   9.797 -18.398  1.00  4.030          C  
ATOM   3296  O   VAL A 206     -11.985   9.899 -18.941  1.00  4.170          O  
ATOM   3297  CB  VAL A 206      -9.991  12.162 -18.599  1.00  5.330          C  
ATOM   3298  CG1 VAL A 206     -10.393  12.433 -17.150  1.00  5.330          C  
ATOM   3299  CG2 VAL A 206      -8.716  12.949 -18.958  1.00  5.330          C  
ATOM   3300  H   VAL A 206     -10.012  10.752 -20.951  1.00  4.700          H  
ATOM   3301  HA  VAL A 206      -8.852  10.387 -18.218  1.00  4.510          H  
ATOM   3302  HB  VAL A 206     -10.816  12.484 -19.234  1.00  6.390          H  
ATOM   3303 1HG1 VAL A 206     -10.578  13.498 -17.021  1.00  6.390          H  
ATOM   3304 2HG1 VAL A 206     -11.302  11.895 -16.929  1.00  6.390          H  
ATOM   3305 3HG1 VAL A 206      -9.593  12.118 -16.474  1.00  6.390          H  
ATOM   3306 1HG2 VAL A 206      -8.892  14.013 -18.813  1.00  6.390          H  
ATOM   3307 2HG2 VAL A 206      -7.895  12.624 -18.315  1.00  6.390          H  
ATOM   3308 3HG2 VAL A 206      -8.448  12.770 -19.998  1.00  6.390          H  
ATOM   3309  N   SER A 207     -10.634   8.952 -17.400  1.00  4.210          N  
ATOM   3310  CA  SER A 207     -11.607   8.004 -16.860  1.00  4.740          C  
ATOM   3311  C   SER A 207     -12.601   8.633 -15.889  1.00  4.860          C  
ATOM   3312  O   SER A 207     -13.586   8.005 -15.497  1.00  5.310          O  
ATOM   3313  CB  SER A 207     -10.871   6.892 -16.152  1.00  6.420          C  
ATOM   3314  OG  SER A 207     -10.238   7.372 -15.001  1.00  6.420          O  
ATOM   3315  H   SER A 207      -9.699   8.936 -17.013  1.00  5.050          H  
ATOM   3316  HA  SER A 207     -12.168   7.585 -17.695  1.00  5.690          H  
ATOM   3317 1HB  SER A 207     -11.570   6.098 -15.887  1.00  7.710          H  
ATOM   3318 2HB  SER A 207     -10.132   6.472 -16.818  1.00  7.710          H  
ATOM   3319  HG  SER A 207      -9.783   6.618 -14.614  1.00  7.710          H  
ATOM   3320  N   ASN A 208     -12.329   9.861 -15.486  1.00  4.740          N  
ATOM   3321  CA  ASN A 208     -13.171  10.565 -14.539  1.00  5.030          C  
ATOM   3322  C   ASN A 208     -14.417  11.143 -15.189  1.00  5.240          C  
ATOM   3323  O   ASN A 208     -14.349  11.809 -16.224  1.00  5.400          O  
ATOM   3324  CB  ASN A 208     -12.407  11.691 -13.871  1.00  6.930          C  
ATOM   3325  CG  ASN A 208     -11.328  11.243 -12.943  1.00  6.930          C  
ATOM   3326  OD1 ASN A 208     -11.368  10.145 -12.376  1.00  6.930          O  
ATOM   3327  ND2 ASN A 208     -10.358  12.093 -12.758  1.00  6.930          N  
ATOM   3328  H   ASN A 208     -11.507  10.299 -15.864  1.00  5.690          H  
ATOM   3329  HA  ASN A 208     -13.502   9.858 -13.777  1.00  6.040          H  
ATOM   3330 1HB  ASN A 208     -11.963  12.322 -14.631  1.00  8.310          H  
ATOM   3331 2HB  ASN A 208     -13.104  12.312 -13.327  1.00  8.310          H  
ATOM   3332 1HD2 ASN A 208      -9.611  11.871 -12.133  1.00  8.310          H  
ATOM   3333 2HD2 ASN A 208     -10.375  12.976 -13.229  1.00  8.310          H  
ATOM   3334  N   GLU A 209     -15.553  10.946 -14.538  1.00  5.440          N  
ATOM   3335  CA  GLU A 209     -16.804  11.537 -14.981  1.00  5.700          C  
ATOM   3336  C   GLU A 209     -16.824  12.964 -14.471  1.00  5.720          C  
ATOM   3337  O   GLU A 209     -16.169  13.260 -13.469  1.00  5.820          O  
ATOM   3338  CB  GLU A 209     -18.009  10.757 -14.456  1.00  7.880          C  
ATOM   3339  CG  GLU A 209     -18.117   9.330 -14.990  1.00  7.880          C  
ATOM   3340  CD  GLU A 209     -19.334   8.606 -14.480  1.00  7.880          C  
ATOM   3341  OE1 GLU A 209     -20.024   9.162 -13.659  1.00  7.880          O  
ATOM   3342  OE2 GLU A 209     -19.573   7.502 -14.909  1.00  7.880          O  
ATOM   3343  H   GLU A 209     -15.546  10.367 -13.709  1.00  6.530          H  
ATOM   3344  HA  GLU A 209     -16.832  11.554 -16.072  1.00  6.840          H  
ATOM   3345 1HB  GLU A 209     -17.962  10.709 -13.367  1.00  9.450          H  
ATOM   3346 2HB  GLU A 209     -18.925  11.286 -14.719  1.00  9.450          H  
ATOM   3347 1HG  GLU A 209     -18.154   9.363 -16.078  1.00  9.450          H  
ATOM   3348 2HG  GLU A 209     -17.222   8.777 -14.704  1.00  9.450          H  
ATOM   3349  N   SER A 210     -17.593  13.837 -15.106  1.00  5.970          N  
ATOM   3350  CA  SER A 210     -17.655  15.211 -14.641  1.00  6.310          C  
ATOM   3351  C   SER A 210     -17.972  15.254 -13.152  1.00  6.490          C  
ATOM   3352  O   SER A 210     -18.868  14.561 -12.667  1.00  6.690          O  
ATOM   3353  CB  SER A 210     -18.711  15.974 -15.419  1.00  8.700          C  
ATOM   3354  OG  SER A 210     -18.382  16.044 -16.782  1.00  8.700          O  
ATOM   3355  H   SER A 210     -18.117  13.565 -15.926  1.00  7.160          H  
ATOM   3356  HA  SER A 210     -16.683  15.678 -14.806  1.00  7.570          H  
ATOM   3357 1HB  SER A 210     -19.676  15.483 -15.298  1.00 10.440          H  
ATOM   3358 2HB  SER A 210     -18.804  16.979 -15.012  1.00 10.440          H  
ATOM   3359  HG  SER A 210     -19.086  16.551 -17.199  1.00 10.440          H  
ATOM   3360  N   GLY A 211     -17.234  16.103 -12.434  1.00  6.660          N  
ATOM   3361  CA  GLY A 211     -17.364  16.272 -10.988  1.00  6.960          C  
ATOM   3362  C   GLY A 211     -16.304  15.468 -10.218  1.00  7.030          C  
ATOM   3363  O   GLY A 211     -16.056  15.725  -9.037  1.00  7.160          O  
ATOM   3364  H   GLY A 211     -16.530  16.643 -12.919  1.00  7.990          H  
ATOM   3365 1HA  GLY A 211     -17.271  17.329 -10.738  1.00  8.350          H  
ATOM   3366 2HA  GLY A 211     -18.358  15.957 -10.674  1.00  8.350          H  
ATOM   3367  N   THR A 212     -15.648  14.529 -10.897  1.00  7.140          N  
ATOM   3368  CA  THR A 212     -14.603  13.709 -10.300  1.00  7.440          C  
ATOM   3369  C   THR A 212     -13.256  14.222 -10.768  1.00  7.440          C  
ATOM   3370  O   THR A 212     -13.042  14.455 -11.960  1.00  7.790          O  
ATOM   3371  CB  THR A 212     -14.768  12.215 -10.662  1.00 10.300          C  
ATOM   3372  OG1 THR A 212     -16.019  11.733 -10.156  1.00 10.300          O  
ATOM   3373  CG2 THR A 212     -13.633  11.381 -10.068  1.00 10.300          C  
ATOM   3374  H   THR A 212     -15.888  14.335 -11.873  1.00  8.570          H  
ATOM   3375  HA  THR A 212     -14.646  13.808  -9.215  1.00  8.930          H  
ATOM   3376  HB  THR A 212     -14.763  12.106 -11.737  1.00 12.360          H  
ATOM   3377  HG1 THR A 212     -16.742  12.181 -10.617  1.00 12.360          H  
ATOM   3378 1HG2 THR A 212     -13.774  10.337 -10.340  1.00 12.360          H  
ATOM   3379 2HG2 THR A 212     -12.673  11.717 -10.447  1.00 12.360          H  
ATOM   3380 3HG2 THR A 212     -13.640  11.477  -8.984  1.00 12.360          H  
ATOM   3381  N   THR A 213     -12.353  14.430  -9.822  1.00  7.300          N  
ATOM   3382  CA  THR A 213     -11.034  14.947 -10.128  1.00  7.480          C  
ATOM   3383  C   THR A 213      -9.978  14.049  -9.543  1.00  7.150          C  
ATOM   3384  O   THR A 213     -10.275  13.067  -8.861  1.00  7.030          O  
ATOM   3385  CB  THR A 213     -10.800  16.342  -9.517  1.00 10.400          C  
ATOM   3386  OG1 THR A 213     -10.666  16.220  -8.082  1.00 10.400          O  
ATOM   3387  CG2 THR A 213     -12.003  17.242  -9.828  1.00 10.400          C  
ATOM   3388  H   THR A 213     -12.591  14.238  -8.858  1.00  8.760          H  
ATOM   3389  HA  THR A 213     -10.900  14.985 -11.209  1.00  8.980          H  
ATOM   3390  HB  THR A 213      -9.897  16.788  -9.929  1.00 12.480          H  
ATOM   3391  HG1 THR A 213      -9.762  15.825  -7.844  1.00 12.480          H  
ATOM   3392 1HG2 THR A 213     -11.839  18.224  -9.392  1.00 12.480          H  
ATOM   3393 2HG2 THR A 213     -12.114  17.335 -10.907  1.00 12.480          H  
ATOM   3394 3HG2 THR A 213     -12.911  16.813  -9.407  1.00 12.480          H  
ATOM   3395  N   ARG A 214      -8.735  14.410  -9.810  1.00  7.330          N  
ATOM   3396  CA  ARG A 214      -7.594  13.747  -9.217  1.00  7.410          C  
ATOM   3397  C   ARG A 214      -7.538  14.142  -7.760  1.00  7.260          C  
ATOM   3398  O   ARG A 214      -8.185  15.126  -7.364  1.00  7.240          O  
ATOM   3399  CB  ARG A 214      -6.303  14.187  -9.875  1.00 10.340          C  
ATOM   3400  CG  ARG A 214      -5.910  15.678  -9.663  1.00 10.340          C  
ATOM   3401  CD  ARG A 214      -4.516  15.939 -10.095  1.00 10.340          C  
ATOM   3402  NE  ARG A 214      -4.130  17.348  -9.982  1.00 10.340          N  
ATOM   3403  CZ  ARG A 214      -3.649  17.966  -8.868  1.00 10.340          C  
ATOM   3404  NH1 ARG A 214      -3.516  17.328  -7.719  1.00 10.340          N  
ATOM   3405  NH2 ARG A 214      -3.313  19.247  -8.947  1.00 10.340          N  
ATOM   3406  H   ARG A 214      -8.586  15.202 -10.415  1.00  8.800          H  
ATOM   3407  HA  ARG A 214      -7.708  12.664  -9.298  1.00  8.890          H  
ATOM   3408 1HB  ARG A 214      -5.487  13.582  -9.481  1.00 12.410          H  
ATOM   3409 2HB  ARG A 214      -6.373  14.018 -10.930  1.00 12.410          H  
ATOM   3410 1HG  ARG A 214      -6.566  16.313 -10.252  1.00 12.410          H  
ATOM   3411 2HG  ARG A 214      -5.994  15.954  -8.618  1.00 12.410          H  
ATOM   3412 1HD  ARG A 214      -3.829  15.338  -9.491  1.00 12.410          H  
ATOM   3413 2HD  ARG A 214      -4.415  15.657 -11.139  1.00 12.410          H  
ATOM   3414  HE  ARG A 214      -4.207  17.907 -10.820  1.00 12.410          H  
ATOM   3415 1HH1 ARG A 214      -3.810  16.341  -7.616  1.00 12.410          H  
ATOM   3416 2HH1 ARG A 214      -3.159  17.820  -6.916  1.00 12.410          H  
ATOM   3417 1HH2 ARG A 214      -3.419  19.743  -9.822  1.00 12.410          H  
ATOM   3418 2HH2 ARG A 214      -2.965  19.733  -8.135  1.00 12.410          H  
ATOM   3419  N   ASP A 215      -6.831  13.366  -6.940  1.00  7.410          N  
ATOM   3420  CA  ASP A 215      -6.648  13.814  -5.568  1.00  7.470          C  
ATOM   3421  C   ASP A 215      -5.349  14.614  -5.570  1.00  6.510          C  
ATOM   3422  O   ASP A 215      -4.798  14.901  -6.640  1.00  6.710          O  
ATOM   3423  CB  ASP A 215      -6.711  12.669  -4.527  1.00 10.430          C  
ATOM   3424  CG  ASP A 215      -5.573  11.663  -4.517  1.00 10.430          C  
ATOM   3425  OD1 ASP A 215      -4.485  12.003  -4.954  1.00 10.430          O  
ATOM   3426  OD2 ASP A 215      -5.793  10.567  -4.043  1.00 10.430          O  
ATOM   3427  H   ASP A 215      -6.341  12.534  -7.299  1.00  8.890          H  
ATOM   3428  HA  ASP A 215      -7.454  14.501  -5.307  1.00  8.960          H  
ATOM   3429 1HB  ASP A 215      -6.795  13.096  -3.529  1.00 12.520          H  
ATOM   3430 2HB  ASP A 215      -7.636  12.110  -4.698  1.00 12.520          H  
ATOM   3431  N   ALA A 216      -4.854  14.993  -4.399  1.00  5.650          N  
ATOM   3432  CA  ALA A 216      -3.645  15.803  -4.329  1.00  5.040          C  
ATOM   3433  C   ALA A 216      -2.434  15.143  -4.991  1.00  5.070          C  
ATOM   3434  O   ALA A 216      -1.519  15.841  -5.434  1.00  5.380          O  
ATOM   3435  CB  ALA A 216      -3.290  16.101  -2.884  1.00  7.300          C  
ATOM   3436  H   ALA A 216      -5.328  14.731  -3.549  1.00  6.780          H  
ATOM   3437  HA  ALA A 216      -3.844  16.739  -4.846  1.00  6.050          H  
ATOM   3438 1HB  ALA A 216      -2.405  16.737  -2.855  1.00  8.760          H  
ATOM   3439 2HB  ALA A 216      -4.121  16.610  -2.400  1.00  8.760          H  
ATOM   3440 3HB  ALA A 216      -3.082  15.166  -2.364  1.00  8.760          H  
ATOM   3441  N   ILE A 217      -2.368  13.821  -5.006  1.00  5.170          N  
ATOM   3442  CA  ILE A 217      -1.187  13.204  -5.560  1.00  5.380          C  
ATOM   3443  C   ILE A 217      -1.413  12.324  -6.791  1.00  4.930          C  
ATOM   3444  O   ILE A 217      -0.616  12.409  -7.732  1.00  4.770          O  
ATOM   3445  CB  ILE A 217      -0.370  12.475  -4.451  1.00  7.450          C  
ATOM   3446  CG1 ILE A 217      -1.169  11.342  -3.770  1.00  7.450          C  
ATOM   3447  CG2 ILE A 217       0.130  13.531  -3.432  1.00  7.450          C  
ATOM   3448  CD1 ILE A 217      -0.333  10.450  -2.897  1.00  7.450          C  
ATOM   3449  H   ILE A 217      -3.161  13.244  -4.698  1.00  6.200          H  
ATOM   3450  HA  ILE A 217      -0.532  14.002  -5.892  1.00  6.460          H  
ATOM   3451  HB  ILE A 217       0.472  11.991  -4.906  1.00  8.940          H  
ATOM   3452 1HG1 ILE A 217      -1.976  11.771  -3.178  1.00  8.940          H  
ATOM   3453 2HG1 ILE A 217      -1.594  10.706  -4.509  1.00  8.940          H  
ATOM   3454 1HG2 ILE A 217       0.748  13.072  -2.672  1.00  8.940          H  
ATOM   3455 2HG2 ILE A 217       0.724  14.285  -3.956  1.00  8.940          H  
ATOM   3456 3HG2 ILE A 217      -0.719  14.013  -2.957  1.00  8.940          H  
ATOM   3457 1HD1 ILE A 217      -0.967   9.687  -2.507  1.00  8.940          H  
ATOM   3458 2HD1 ILE A 217       0.449   9.995  -3.507  1.00  8.940          H  
ATOM   3459 3HD1 ILE A 217       0.113  11.003  -2.085  1.00  8.940          H  
ATOM   3460  N   ASP A 218      -2.444  11.479  -6.791  1.00  4.800          N  
ATOM   3461  CA  ASP A 218      -2.614  10.484  -7.845  1.00  4.440          C  
ATOM   3462  C   ASP A 218      -3.686  10.832  -8.898  1.00  4.080          C  
ATOM   3463  O   ASP A 218      -4.886  10.947  -8.586  1.00  4.310          O  
ATOM   3464  CB  ASP A 218      -2.905   9.135  -7.182  1.00  6.360          C  
ATOM   3465  CG  ASP A 218      -1.682   8.595  -6.324  1.00  6.360          C  
ATOM   3466  OD1 ASP A 218      -0.541   8.926  -6.588  1.00  6.360          O  
ATOM   3467  OD2 ASP A 218      -1.937   7.908  -5.351  1.00  6.360          O  
ATOM   3468  H   ASP A 218      -3.124  11.510  -6.021  1.00  5.760          H  
ATOM   3469  HA  ASP A 218      -1.665  10.390  -8.369  1.00  5.330          H  
ATOM   3470 1HB  ASP A 218      -3.774   9.249  -6.524  1.00  7.630          H  
ATOM   3471 2HB  ASP A 218      -3.160   8.403  -7.944  1.00  7.630          H  
ATOM   3472  N   VAL A 219      -3.246  10.977 -10.161  1.00  3.700          N  
ATOM   3473  CA  VAL A 219      -4.166  11.294 -11.265  1.00  3.470          C  
ATOM   3474  C   VAL A 219      -4.152  10.194 -12.338  1.00  3.480          C  
ATOM   3475  O   VAL A 219      -3.074   9.756 -12.755  1.00  3.250          O  
ATOM   3476  CB  VAL A 219      -3.793  12.657 -11.926  1.00  4.950          C  
ATOM   3477  CG1 VAL A 219      -2.406  12.661 -12.414  1.00  4.950          C  
ATOM   3478  CG2 VAL A 219      -4.706  12.973 -13.129  1.00  4.950          C  
ATOM   3479  H   VAL A 219      -2.234  10.872 -10.318  1.00  4.440          H  
ATOM   3480  HA  VAL A 219      -5.150  11.401 -10.830  1.00  4.160          H  
ATOM   3481  HB  VAL A 219      -3.862  13.409 -11.178  1.00  5.940          H  
ATOM   3482 1HG1 VAL A 219      -2.168  13.640 -12.826  1.00  5.940          H  
ATOM   3483 2HG1 VAL A 219      -1.743  12.449 -11.589  1.00  5.940          H  
ATOM   3484 3HG1 VAL A 219      -2.273  11.924 -13.191  1.00  5.940          H  
ATOM   3485 1HG2 VAL A 219      -4.419  13.936 -13.547  1.00  5.940          H  
ATOM   3486 2HG2 VAL A 219      -4.599  12.207 -13.903  1.00  5.940          H  
ATOM   3487 3HG2 VAL A 219      -5.737  13.018 -12.827  1.00  5.940          H  
ATOM   3488  N   PRO A 220      -5.324   9.678 -12.769  1.00  3.820          N  
ATOM   3489  CA  PRO A 220      -5.440   8.701 -13.833  1.00  4.040          C  
ATOM   3490  C   PRO A 220      -5.181   9.334 -15.178  1.00  3.730          C  
ATOM   3491  O   PRO A 220      -5.779  10.361 -15.511  1.00  3.710          O  
ATOM   3492  CB  PRO A 220      -6.886   8.219 -13.699  1.00  6.060          C  
ATOM   3493  CG  PRO A 220      -7.628   9.376 -13.069  1.00  6.060          C  
ATOM   3494  CD  PRO A 220      -6.618  10.054 -12.153  1.00  6.060          C  
ATOM   3495  HA  PRO A 220      -4.737   7.875 -13.681  1.00  4.850          H  
ATOM   3496 1HB  PRO A 220      -7.280   7.949 -14.692  1.00  7.270          H  
ATOM   3497 2HB  PRO A 220      -6.916   7.308 -13.086  1.00  7.270          H  
ATOM   3498 1HG  PRO A 220      -7.995  10.055 -13.861  1.00  7.270          H  
ATOM   3499 2HG  PRO A 220      -8.526   9.011 -12.537  1.00  7.270          H  
ATOM   3500 1HD  PRO A 220      -6.803  11.124 -12.211  1.00  7.270          H  
ATOM   3501 2HD  PRO A 220      -6.694   9.662 -11.125  1.00  7.270          H  
ATOM   3502  N   LEU A 221      -4.378   8.643 -15.960  1.00  3.600          N  
ATOM   3503  CA  LEU A 221      -3.975   9.014 -17.301  1.00  3.390          C  
ATOM   3504  C   LEU A 221      -4.112   7.800 -18.208  1.00  3.770          C  
ATOM   3505  O   LEU A 221      -3.204   6.968 -18.252  1.00  4.070          O  
ATOM   3506  CB  LEU A 221      -2.509   9.479 -17.263  1.00  4.830          C  
ATOM   3507  CG  LEU A 221      -2.200  10.701 -16.330  1.00  4.830          C  
ATOM   3508  CD1 LEU A 221      -0.728  10.873 -16.208  1.00  4.830          C  
ATOM   3509  CD2 LEU A 221      -2.805  11.949 -16.888  1.00  4.830          C  
ATOM   3510  H   LEU A 221      -3.949   7.801 -15.570  1.00  4.320          H  
ATOM   3511  HA  LEU A 221      -4.629   9.799 -17.675  1.00  4.070          H  
ATOM   3512 1HB  LEU A 221      -1.896   8.644 -16.918  1.00  5.800          H  
ATOM   3513 2HB  LEU A 221      -2.200   9.736 -18.278  1.00  5.800          H  
ATOM   3514  HG  LEU A 221      -2.603  10.516 -15.336  1.00  5.800          H  
ATOM   3515 1HD1 LEU A 221      -0.523  11.720 -15.557  1.00  5.800          H  
ATOM   3516 2HD1 LEU A 221      -0.305   9.967 -15.780  1.00  5.800          H  
ATOM   3517 3HD1 LEU A 221      -0.296  11.057 -17.190  1.00  5.800          H  
ATOM   3518 1HD2 LEU A 221      -2.579  12.788 -16.230  1.00  5.800          H  
ATOM   3519 2HD2 LEU A 221      -2.390  12.141 -17.878  1.00  5.800          H  
ATOM   3520 3HD2 LEU A 221      -3.886  11.836 -16.958  1.00  5.800          H  
ATOM   3521  N   LYS A 222      -5.263   7.580 -18.831  1.00  3.810          N  
ATOM   3522  CA  LYS A 222      -5.327   6.373 -19.631  1.00  4.170          C  
ATOM   3523  C   LYS A 222      -4.566   6.611 -20.911  1.00  3.940          C  
ATOM   3524  O   LYS A 222      -4.822   7.594 -21.586  1.00  3.760          O  
ATOM   3525  CB  LYS A 222      -6.751   5.944 -19.935  1.00  5.690          C  
ATOM   3526  CG  LYS A 222      -7.494   5.323 -18.795  1.00  5.690          C  
ATOM   3527  CD  LYS A 222      -8.955   5.003 -19.167  1.00  5.690          C  
ATOM   3528  CE  LYS A 222      -9.061   3.818 -20.139  1.00  5.690          C  
ATOM   3529  NZ  LYS A 222     -10.475   3.407 -20.372  1.00  5.690          N  
ATOM   3530  H   LYS A 222      -6.036   8.253 -18.828  1.00  4.570          H  
ATOM   3531  HA  LYS A 222      -4.843   5.587 -19.077  1.00  5.000          H  
ATOM   3532 1HB  LYS A 222      -7.309   6.814 -20.182  1.00  6.830          H  
ATOM   3533 2HB  LYS A 222      -6.746   5.276 -20.791  1.00  6.830          H  
ATOM   3534 1HG  LYS A 222      -6.993   4.399 -18.547  1.00  6.830          H  
ATOM   3535 2HG  LYS A 222      -7.465   5.982 -17.927  1.00  6.830          H  
ATOM   3536 1HD  LYS A 222      -9.498   4.741 -18.263  1.00  6.830          H  
ATOM   3537 2HD  LYS A 222      -9.422   5.883 -19.614  1.00  6.830          H  
ATOM   3538 1HE  LYS A 222      -8.629   4.092 -21.093  1.00  6.830          H  
ATOM   3539 2HE  LYS A 222      -8.505   2.970 -19.728  1.00  6.830          H  
ATOM   3540 1HZ  LYS A 222     -10.489   2.626 -21.014  1.00  6.830          H  
ATOM   3541 2HZ  LYS A 222     -10.901   3.130 -19.503  1.00  6.830          H  
ATOM   3542 3HZ  LYS A 222     -10.992   4.177 -20.768  1.00  6.830          H  
ATOM   3543  N   VAL A 223      -3.654   5.730 -21.280  1.00  3.990          N  
ATOM   3544  CA  VAL A 223      -2.905   5.971 -22.501  1.00  3.890          C  
ATOM   3545  C   VAL A 223      -3.217   4.865 -23.478  1.00  4.380          C  
ATOM   3546  O   VAL A 223      -3.015   3.684 -23.192  1.00  4.540          O  
ATOM   3547  CB  VAL A 223      -1.395   6.047 -22.238  1.00  5.490          C  
ATOM   3548  CG1 VAL A 223      -0.653   6.330 -23.528  1.00  5.490          C  
ATOM   3549  CG2 VAL A 223      -1.114   7.093 -21.187  1.00  5.490          C  
ATOM   3550  H   VAL A 223      -3.513   4.903 -20.704  1.00  4.790          H  
ATOM   3551  HA  VAL A 223      -3.211   6.913 -22.918  1.00  4.670          H  
ATOM   3552  HB  VAL A 223      -1.057   5.107 -21.901  1.00  6.580          H  
ATOM   3553 1HG1 VAL A 223       0.398   6.357 -23.327  1.00  6.580          H  
ATOM   3554 2HG1 VAL A 223      -0.854   5.554 -24.261  1.00  6.580          H  
ATOM   3555 3HG1 VAL A 223      -0.977   7.296 -23.920  1.00  6.580          H  
ATOM   3556 1HG2 VAL A 223      -0.059   7.118 -20.998  1.00  6.580          H  
ATOM   3557 2HG2 VAL A 223      -1.447   8.045 -21.543  1.00  6.580          H  
ATOM   3558 3HG2 VAL A 223      -1.636   6.848 -20.269  1.00  6.580          H  
ATOM   3559  N   ASN A 224      -3.774   5.250 -24.614  1.00  4.660          N  
ATOM   3560  CA  ASN A 224      -4.197   4.302 -25.640  1.00  5.180          C  
ATOM   3561  C   ASN A 224      -5.097   3.203 -25.045  1.00  5.510          C  
ATOM   3562  O   ASN A 224      -4.991   2.033 -25.413  1.00  5.840          O  
ATOM   3563  CB  ASN A 224      -2.995   3.678 -26.328  1.00  7.040          C  
ATOM   3564  CG  ASN A 224      -2.138   4.675 -27.047  1.00  7.040          C  
ATOM   3565  OD1 ASN A 224      -2.615   5.676 -27.600  1.00  7.040          O  
ATOM   3566  ND2 ASN A 224      -0.857   4.404 -27.063  1.00  7.040          N  
ATOM   3567  H   ASN A 224      -3.863   6.263 -24.767  1.00  5.590          H  
ATOM   3568  HA  ASN A 224      -4.787   4.840 -26.383  1.00  6.220          H  
ATOM   3569 1HB  ASN A 224      -2.382   3.152 -25.597  1.00  8.450          H  
ATOM   3570 2HB  ASN A 224      -3.340   2.938 -27.048  1.00  8.450          H  
ATOM   3571 1HD2 ASN A 224      -0.220   5.010 -27.534  1.00  8.450          H  
ATOM   3572 2HD2 ASN A 224      -0.517   3.579 -26.609  1.00  8.450          H  
ATOM   3573  N   GLY A 225      -5.974   3.584 -24.117  1.00  5.440          N  
ATOM   3574  CA  GLY A 225      -6.910   2.670 -23.465  1.00  5.790          C  
ATOM   3575  C   GLY A 225      -6.422   1.976 -22.168  1.00  5.650          C  
ATOM   3576  O   GLY A 225      -7.232   1.345 -21.481  1.00  5.920          O  
ATOM   3577  H   GLY A 225      -6.015   4.566 -23.887  1.00  6.530          H  
ATOM   3578 1HA  GLY A 225      -7.826   3.217 -23.249  1.00  6.950          H  
ATOM   3579 2HA  GLY A 225      -7.189   1.900 -24.183  1.00  6.950          H  
ATOM   3580  N   GLU A 226      -5.132   2.071 -21.824  1.00  5.250          N  
ATOM   3581  CA  GLU A 226      -4.596   1.410 -20.619  1.00  5.140          C  
ATOM   3582  C   GLU A 226      -4.426   2.381 -19.453  1.00  4.870          C  
ATOM   3583  O   GLU A 226      -4.074   3.534 -19.648  1.00  4.550          O  
ATOM   3584  CB  GLU A 226      -3.312   0.666 -20.962  1.00  7.240          C  
ATOM   3585  CG  GLU A 226      -2.648  -0.078 -19.807  1.00  7.240          C  
ATOM   3586  CD  GLU A 226      -1.499  -0.872 -20.296  1.00  7.240          C  
ATOM   3587  OE1 GLU A 226      -1.265  -0.824 -21.486  1.00  7.240          O  
ATOM   3588  OE2 GLU A 226      -0.877  -1.565 -19.528  1.00  7.240          O  
ATOM   3589  H   GLU A 226      -4.487   2.593 -22.426  1.00  6.300          H  
ATOM   3590  HA  GLU A 226      -5.316   0.656 -20.305  1.00  6.170          H  
ATOM   3591 1HB  GLU A 226      -3.543  -0.078 -21.723  1.00  8.690          H  
ATOM   3592 2HB  GLU A 226      -2.605   1.345 -21.405  1.00  8.690          H  
ATOM   3593 1HG  GLU A 226      -2.285   0.639 -19.065  1.00  8.690          H  
ATOM   3594 2HG  GLU A 226      -3.371  -0.736 -19.325  1.00  8.690          H  
ATOM   3595  N   LYS A 227      -4.709   1.941 -18.230  1.00  5.010          N  
ATOM   3596  CA  LYS A 227      -4.607   2.845 -17.079  1.00  4.850          C  
ATOM   3597  C   LYS A 227      -3.211   3.042 -16.474  1.00  4.420          C  
ATOM   3598  O   LYS A 227      -2.600   2.091 -15.969  1.00  4.410          O  
ATOM   3599  CB  LYS A 227      -5.535   2.344 -15.968  1.00  6.850          C  
ATOM   3600  CG  LYS A 227      -7.025   2.426 -16.299  1.00  6.850          C  
ATOM   3601  CD  LYS A 227      -7.897   1.872 -15.169  1.00  6.850          C  
ATOM   3602  CE  LYS A 227      -9.387   1.952 -15.532  1.00  6.850          C  
ATOM   3603  NZ  LYS A 227     -10.267   1.371 -14.471  1.00  6.850          N  
ATOM   3604  H   LYS A 227      -4.989   0.977 -18.100  1.00  6.010          H  
ATOM   3605  HA  LYS A 227      -4.950   3.828 -17.396  1.00  5.820          H  
ATOM   3606 1HB  LYS A 227      -5.293   1.305 -15.736  1.00  8.220          H  
ATOM   3607 2HB  LYS A 227      -5.359   2.927 -15.062  1.00  8.220          H  
ATOM   3608 1HG  LYS A 227      -7.289   3.470 -16.440  1.00  8.220          H  
ATOM   3609 2HG  LYS A 227      -7.230   1.889 -17.224  1.00  8.220          H  
ATOM   3610 1HD  LYS A 227      -7.628   0.831 -14.977  1.00  8.220          H  
ATOM   3611 2HD  LYS A 227      -7.721   2.446 -14.260  1.00  8.220          H  
ATOM   3612 1HE  LYS A 227      -9.657   2.998 -15.681  1.00  8.220          H  
ATOM   3613 2HE  LYS A 227      -9.554   1.410 -16.463  1.00  8.220          H  
ATOM   3614 1HZ  LYS A 227     -11.235   1.446 -14.754  1.00  8.220          H  
ATOM   3615 2HZ  LYS A 227     -10.036   0.396 -14.334  1.00  8.220          H  
ATOM   3616 3HZ  LYS A 227     -10.136   1.869 -13.605  1.00  8.220          H  
ATOM   3617  N   PHE A 228      -2.766   4.304 -16.457  1.00  4.090          N  
ATOM   3618  CA  PHE A 228      -1.495   4.708 -15.880  1.00  3.670          C  
ATOM   3619  C   PHE A 228      -1.775   5.776 -14.814  1.00  3.700          C  
ATOM   3620  O   PHE A 228      -2.778   6.497 -14.900  1.00  3.850          O  
ATOM   3621  CB  PHE A 228      -0.561   5.280 -16.958  1.00  5.310          C  
ATOM   3622  CG  PHE A 228      -0.188   4.304 -18.051  1.00  5.310          C  
ATOM   3623  CD1 PHE A 228      -1.024   4.088 -19.106  1.00  5.310          C  
ATOM   3624  CD2 PHE A 228       0.997   3.634 -18.034  1.00  5.310          C  
ATOM   3625  CE1 PHE A 228      -0.698   3.210 -20.100  1.00  5.310          C  
ATOM   3626  CE2 PHE A 228       1.339   2.755 -19.040  1.00  5.310          C  
ATOM   3627  CZ  PHE A 228       0.476   2.542 -20.072  1.00  5.310          C  
ATOM   3628  H   PHE A 228      -3.290   5.035 -16.941  1.00  4.910          H  
ATOM   3629  HA  PHE A 228      -1.031   3.846 -15.414  1.00  4.400          H  
ATOM   3630 1HB  PHE A 228      -1.015   6.154 -17.418  1.00  6.370          H  
ATOM   3631 2HB  PHE A 228       0.356   5.599 -16.479  1.00  6.370          H  
ATOM   3632  HD1 PHE A 228      -1.968   4.623 -19.142  1.00  6.370          H  
ATOM   3633  HD2 PHE A 228       1.680   3.799 -17.200  1.00  6.370          H  
ATOM   3634  HE1 PHE A 228      -1.389   3.055 -20.920  1.00  6.370          H  
ATOM   3635  HE2 PHE A 228       2.289   2.225 -19.008  1.00  6.370          H  
ATOM   3636  HZ  PHE A 228       0.718   1.846 -20.871  1.00  6.370          H  
ATOM   3637  N   LEU A 229      -0.905   5.886 -13.817  1.00  3.600          N  
ATOM   3638  CA  LEU A 229      -1.061   6.910 -12.776  1.00  3.670          C  
ATOM   3639  C   LEU A 229       0.134   7.793 -12.550  1.00  3.320          C  
ATOM   3640  O   LEU A 229       1.234   7.309 -12.295  1.00  3.280          O  
ATOM   3641  CB  LEU A 229      -1.360   6.257 -11.410  1.00  5.110          C  
ATOM   3642  CG  LEU A 229      -2.719   5.622 -11.176  1.00  5.110          C  
ATOM   3643  CD1 LEU A 229      -2.672   4.780  -9.900  1.00  5.110          C  
ATOM   3644  CD2 LEU A 229      -3.735   6.742 -10.979  1.00  5.110          C  
ATOM   3645  H   LEU A 229      -0.120   5.229 -13.802  1.00  4.320          H  
ATOM   3646  HA  LEU A 229      -1.884   7.560 -13.066  1.00  4.400          H  
ATOM   3647 1HB  LEU A 229      -0.625   5.485 -11.243  1.00  6.130          H  
ATOM   3648 2HB  LEU A 229      -1.221   7.020 -10.645  1.00  6.130          H  
ATOM   3649  HG  LEU A 229      -2.999   4.990 -12.023  1.00  6.130          H  
ATOM   3650 1HD1 LEU A 229      -3.648   4.344  -9.714  1.00  6.130          H  
ATOM   3651 2HD1 LEU A 229      -1.945   3.972 -10.009  1.00  6.130          H  
ATOM   3652 3HD1 LEU A 229      -2.388   5.410  -9.051  1.00  6.130          H  
ATOM   3653 1HD2 LEU A 229      -4.722   6.325 -10.795  1.00  6.130          H  
ATOM   3654 2HD2 LEU A 229      -3.439   7.362 -10.132  1.00  6.130          H  
ATOM   3655 3HD2 LEU A 229      -3.763   7.343 -11.846  1.00  6.130          H  
ATOM   3656  N   LEU A 230      -0.091   9.101 -12.558  1.00  3.110          N  
ATOM   3657  CA  LEU A 230       1.004  10.005 -12.229  1.00  2.850          C  
ATOM   3658  C   LEU A 230       0.965  10.244 -10.740  1.00  3.270          C  
ATOM   3659  O   LEU A 230      -0.042  10.705 -10.186  1.00  3.590          O  
ATOM   3660  CB  LEU A 230       0.944  11.336 -12.971  1.00  4.090          C  
ATOM   3661  CG  LEU A 230       1.994  12.420 -12.556  1.00  4.090          C  
ATOM   3662  CD1 LEU A 230       3.415  11.991 -12.925  1.00  4.090          C  
ATOM   3663  CD2 LEU A 230       1.617  13.711 -13.204  1.00  4.090          C  
ATOM   3664  H   LEU A 230      -1.036   9.448 -12.758  1.00  3.730          H  
ATOM   3665  HA  LEU A 230       1.945   9.514 -12.480  1.00  3.420          H  
ATOM   3666 1HB  LEU A 230       1.120  11.127 -14.011  1.00  4.910          H  
ATOM   3667 2HB  LEU A 230      -0.005  11.742 -12.870  1.00  4.910          H  
ATOM   3668  HG  LEU A 230       1.961  12.556 -11.469  1.00  4.910          H  
ATOM   3669 1HD1 LEU A 230       4.117  12.761 -12.612  1.00  4.910          H  
ATOM   3670 2HD1 LEU A 230       3.666  11.063 -12.431  1.00  4.910          H  
ATOM   3671 3HD1 LEU A 230       3.480  11.862 -13.990  1.00  4.910          H  
ATOM   3672 1HD2 LEU A 230       2.313  14.478 -12.890  1.00  4.910          H  
ATOM   3673 2HD2 LEU A 230       1.644  13.594 -14.284  1.00  4.910          H  
ATOM   3674 3HD2 LEU A 230       0.612  13.992 -12.891  1.00  4.910          H  
ATOM   3675  N   ILE A 231       2.065   9.883 -10.112  1.00  3.340          N  
ATOM   3676  CA  ILE A 231       2.276   9.891  -8.684  1.00  3.810          C  
ATOM   3677  C   ILE A 231       2.951  11.175  -8.217  1.00  3.830          C  
ATOM   3678  O   ILE A 231       3.979  11.594  -8.751  1.00  3.580          O  
ATOM   3679  CB  ILE A 231       3.122   8.665  -8.297  1.00  5.150          C  
ATOM   3680  CG1 ILE A 231       2.455   7.326  -8.833  1.00  5.150          C  
ATOM   3681  CG2 ILE A 231       3.392   8.610  -6.823  1.00  5.150          C  
ATOM   3682  CD1 ILE A 231       1.026   7.021  -8.412  1.00  5.150          C  
ATOM   3683  H   ILE A 231       2.825   9.529 -10.690  1.00  4.010          H  
ATOM   3684  HA  ILE A 231       1.307   9.831  -8.187  1.00  4.570          H  
ATOM   3685  HB  ILE A 231       4.053   8.736  -8.807  1.00  6.180          H  
ATOM   3686 1HG1 ILE A 231       2.472   7.358  -9.917  1.00  6.180          H  
ATOM   3687 2HG1 ILE A 231       3.087   6.499  -8.503  1.00  6.180          H  
ATOM   3688 1HG2 ILE A 231       4.015   7.759  -6.656  1.00  6.180          H  
ATOM   3689 2HG2 ILE A 231       3.912   9.501  -6.500  1.00  6.180          H  
ATOM   3690 3HG2 ILE A 231       2.453   8.514  -6.274  1.00  6.180          H  
ATOM   3691 1HD1 ILE A 231       0.710   6.086  -8.853  1.00  6.180          H  
ATOM   3692 2HD1 ILE A 231       0.959   6.945  -7.328  1.00  6.180          H  
ATOM   3693 3HD1 ILE A 231       0.361   7.812  -8.756  1.00  6.180          H  
ATOM   3694  N   ASP A 232       2.385  11.752  -7.162  1.00  4.190          N  
ATOM   3695  CA  ASP A 232       2.806  13.017  -6.548  1.00  4.360          C  
ATOM   3696  C   ASP A 232       2.659  14.208  -7.497  1.00  4.020          C  
ATOM   3697  O   ASP A 232       3.572  15.029  -7.648  1.00  4.100          O  
ATOM   3698  CB  ASP A 232       4.255  12.930  -6.037  1.00  6.040          C  
ATOM   3699  CG  ASP A 232       4.578  14.028  -5.006  1.00  6.040          C  
ATOM   3700  OD1 ASP A 232       3.640  14.514  -4.397  1.00  6.040          O  
ATOM   3701  OD2 ASP A 232       5.725  14.394  -4.839  1.00  6.040          O  
ATOM   3702  H   ASP A 232       1.585  11.252  -6.782  1.00  5.030          H  
ATOM   3703  HA  ASP A 232       2.171  13.206  -5.690  1.00  5.230          H  
ATOM   3704 1HB  ASP A 232       4.426  11.958  -5.579  1.00  7.240          H  
ATOM   3705 2HB  ASP A 232       4.949  13.026  -6.875  1.00  7.240          H  
ATOM   3706  N   THR A 233       1.479  14.312  -8.109  1.00  3.740          N  
ATOM   3707  CA  THR A 233       1.158  15.377  -9.045  1.00  3.430          C  
ATOM   3708  C   THR A 233       1.233  16.763  -8.402  1.00  3.720          C  
ATOM   3709  O   THR A 233       1.893  17.651  -8.950  1.00  3.650          O  
ATOM   3710  CB  THR A 233      -0.259  15.170  -9.617  1.00  4.930          C  
ATOM   3711  OG1 THR A 233      -0.312  13.921 -10.292  1.00  4.930          O  
ATOM   3712  CG2 THR A 233      -0.576  16.270 -10.624  1.00  4.930          C  
ATOM   3713  H   THR A 233       0.783  13.587  -7.942  1.00  4.490          H  
ATOM   3714  HA  THR A 233       1.876  15.338  -9.866  1.00  4.120          H  
ATOM   3715  HB  THR A 233      -0.997  15.176  -8.811  1.00  5.910          H  
ATOM   3716  HG1 THR A 233      -0.352  13.191  -9.629  1.00  5.910          H  
ATOM   3717 1HG2 THR A 233      -1.565  16.101 -11.037  1.00  5.910          H  
ATOM   3718 2HG2 THR A 233      -0.553  17.241 -10.140  1.00  5.910          H  
ATOM   3719 3HG2 THR A 233       0.158  16.245 -11.423  1.00  5.910          H  
ATOM   3720  N   ALA A 234       0.570  16.980  -7.243  1.00  4.090          N  
ATOM   3721  CA  ALA A 234       0.649  18.295  -6.607  1.00  4.400          C  
ATOM   3722  C   ALA A 234       2.076  18.614  -6.239  1.00  4.650          C  
ATOM   3723  O   ALA A 234       2.478  19.768  -6.287  1.00  4.790          O  
ATOM   3724  CB  ALA A 234      -0.216  18.397  -5.371  1.00  6.040          C  
ATOM   3725  H   ALA A 234      -0.008  16.261  -6.797  1.00  4.910          H  
ATOM   3726  HA  ALA A 234       0.308  19.036  -7.328  1.00  5.280          H  
ATOM   3727 1HB  ALA A 234      -0.126  19.392  -4.966  1.00  7.240          H  
ATOM   3728 2HB  ALA A 234      -1.250  18.210  -5.634  1.00  7.240          H  
ATOM   3729 3HB  ALA A 234       0.115  17.667  -4.631  1.00  7.240          H  
ATOM   3730  N   GLY A 235       2.831  17.587  -5.848  1.00  4.760          N  
ATOM   3731  CA  GLY A 235       4.226  17.718  -5.454  1.00  5.060          C  
ATOM   3732  C   GLY A 235       5.007  18.389  -6.567  1.00  4.810          C  
ATOM   3733  O   GLY A 235       5.614  19.449  -6.375  1.00  5.100          O  
ATOM   3734  H   GLY A 235       2.391  16.674  -5.812  1.00  5.710          H  
ATOM   3735 1HA  GLY A 235       4.309  18.275  -4.529  1.00  6.070          H  
ATOM   3736 2HA  GLY A 235       4.640  16.731  -5.267  1.00  6.070          H  
ATOM   3737  N   ILE A 236       4.912  17.809  -7.760  1.00  4.310          N  
ATOM   3738  CA  ILE A 236       5.606  18.296  -8.946  1.00  4.070          C  
ATOM   3739  C   ILE A 236       5.164  19.734  -9.226  1.00  4.100          C  
ATOM   3740  O   ILE A 236       5.978  20.593  -9.579  1.00  4.280          O  
ATOM   3741  CB  ILE A 236       5.310  17.389 -10.165  1.00  5.790          C  
ATOM   3742  CG1 ILE A 236       5.950  15.993  -9.948  1.00  5.790          C  
ATOM   3743  CG2 ILE A 236       5.909  18.048 -11.441  1.00  5.790          C  
ATOM   3744  CD1 ILE A 236       5.454  14.913 -10.908  1.00  5.790          C  
ATOM   3745  H   ILE A 236       4.362  16.943  -7.808  1.00  5.170          H  
ATOM   3746  HA  ILE A 236       6.675  18.290  -8.756  1.00  4.880          H  
ATOM   3747  HB  ILE A 236       4.231  17.253 -10.273  1.00  6.950          H  
ATOM   3748 1HG1 ILE A 236       7.033  16.077 -10.064  1.00  6.950          H  
ATOM   3749 2HG1 ILE A 236       5.737  15.661  -8.929  1.00  6.950          H  
ATOM   3750 1HG2 ILE A 236       5.731  17.439 -12.320  1.00  6.950          H  
ATOM   3751 2HG2 ILE A 236       5.448  19.010 -11.586  1.00  6.950          H  
ATOM   3752 3HG2 ILE A 236       6.980  18.176 -11.313  1.00  6.950          H  
ATOM   3753 1HD1 ILE A 236       5.951  13.977 -10.672  1.00  6.950          H  
ATOM   3754 2HD1 ILE A 236       4.375  14.785 -10.788  1.00  6.950          H  
ATOM   3755 3HD1 ILE A 236       5.671  15.188 -11.922  1.00  6.950          H  
ATOM   3756  N   LYS A 237       3.869  19.986  -9.067  1.00  3.980          N  
ATOM   3757  CA  LYS A 237       3.260  21.286  -9.295  1.00  3.990          C  
ATOM   3758  C   LYS A 237       3.312  22.286  -8.123  1.00  4.480          C  
ATOM   3759  O   LYS A 237       2.730  23.362  -8.241  1.00  4.550          O  
ATOM   3760  CB  LYS A 237       1.780  21.115  -9.639  1.00  5.580          C  
ATOM   3761  CG  LYS A 237       1.475  20.435 -10.927  1.00  5.580          C  
ATOM   3762  CD  LYS A 237      -0.046  20.316 -11.111  1.00  5.580          C  
ATOM   3763  CE  LYS A 237      -0.404  19.768 -12.472  1.00  5.580          C  
ATOM   3764  NZ  LYS A 237      -0.122  20.773 -13.516  1.00  5.580          N  
ATOM   3765  H   LYS A 237       3.259  19.203  -8.802  1.00  4.780          H  
ATOM   3766  HA  LYS A 237       3.773  21.747 -10.138  1.00  4.790          H  
ATOM   3767 1HB  LYS A 237       1.310  20.538  -8.851  1.00  6.700          H  
ATOM   3768 2HB  LYS A 237       1.298  22.089  -9.657  1.00  6.700          H  
ATOM   3769 1HG  LYS A 237       1.933  20.976 -11.751  1.00  6.700          H  
ATOM   3770 2HG  LYS A 237       1.897  19.435 -10.884  1.00  6.700          H  
ATOM   3771 1HD  LYS A 237      -0.445  19.653 -10.343  1.00  6.700          H  
ATOM   3772 2HD  LYS A 237      -0.504  21.296 -10.991  1.00  6.700          H  
ATOM   3773 1HE  LYS A 237       0.188  18.881 -12.666  1.00  6.700          H  
ATOM   3774 2HE  LYS A 237      -1.459  19.501 -12.503  1.00  6.700          H  
ATOM   3775 1HZ  LYS A 237      -0.327  20.424 -14.449  1.00  6.700          H  
ATOM   3776 2HZ  LYS A 237      -0.674  21.601 -13.348  1.00  6.700          H  
ATOM   3777 3HZ  LYS A 237       0.848  21.007 -13.489  1.00  6.700          H  
ATOM   3778  N   ARG A 238       3.948  21.971  -6.985  1.00  4.810          N  
ATOM   3779  CA  ARG A 238       3.937  22.945  -5.886  1.00  5.280          C  
ATOM   3780  C   ARG A 238       4.715  24.224  -6.153  1.00  5.480          C  
ATOM   3781  O   ARG A 238       4.401  25.267  -5.560  1.00  5.760          O  
ATOM   3782  CB  ARG A 238       4.449  22.391  -4.562  1.00  7.200          C  
ATOM   3783  CG  ARG A 238       3.600  21.333  -3.862  1.00  7.200          C  
ATOM   3784  CD  ARG A 238       2.166  21.724  -3.708  1.00  7.200          C  
ATOM   3785  NE  ARG A 238       1.447  20.807  -2.832  1.00  7.200          N  
ATOM   3786  CZ  ARG A 238       0.136  20.889  -2.530  1.00  7.200          C  
ATOM   3787  NH1 ARG A 238      -0.604  21.857  -3.033  1.00  7.200          N  
ATOM   3788  NH2 ARG A 238      -0.408  19.989  -1.724  1.00  7.200          N  
ATOM   3789  H   ARG A 238       4.439  21.074  -6.884  1.00  5.770          H  
ATOM   3790  HA  ARG A 238       2.903  23.245  -5.737  1.00  6.340          H  
ATOM   3791 1HB  ARG A 238       5.426  21.942  -4.732  1.00  8.640          H  
ATOM   3792 2HB  ARG A 238       4.586  23.210  -3.865  1.00  8.640          H  
ATOM   3793 1HG  ARG A 238       3.667  20.425  -4.389  1.00  8.640          H  
ATOM   3794 2HG  ARG A 238       3.995  21.184  -2.862  1.00  8.640          H  
ATOM   3795 1HD  ARG A 238       2.076  22.735  -3.328  1.00  8.640          H  
ATOM   3796 2HD  ARG A 238       1.693  21.664  -4.686  1.00  8.640          H  
ATOM   3797  HE  ARG A 238       1.972  20.047  -2.424  1.00  8.640          H  
ATOM   3798 1HH1 ARG A 238      -0.193  22.544  -3.648  1.00  8.640          H  
ATOM   3799 2HH1 ARG A 238      -1.586  21.915  -2.804  1.00  8.640          H  
ATOM   3800 1HH2 ARG A 238       0.159  19.247  -1.336  1.00  8.640          H  
ATOM   3801 2HH2 ARG A 238      -1.389  20.042  -1.492  1.00  8.640          H  
ATOM   3802  N   LYS A 239       5.785  24.162  -6.940  1.00  5.390          N  
ATOM   3803  CA  LYS A 239       6.566  25.374  -7.141  1.00  5.660          C  
ATOM   3804  C   LYS A 239       5.677  26.491  -7.677  1.00  5.600          C  
ATOM   3805  O   LYS A 239       4.965  26.321  -8.665  1.00  5.380          O  
ATOM   3806  CB  LYS A 239       7.761  25.123  -8.058  1.00  7.820          C  
ATOM   3807  CG  LYS A 239       8.669  26.342  -8.223  1.00  7.820          C  
ATOM   3808  CD  LYS A 239       9.953  26.002  -8.969  1.00  7.820          C  
ATOM   3809  CE  LYS A 239      10.899  27.199  -9.024  1.00  7.820          C  
ATOM   3810  NZ  LYS A 239      10.466  28.230 -10.022  1.00  7.820          N  
ATOM   3811  H   LYS A 239       6.040  23.294  -7.398  1.00  6.470          H  
ATOM   3812  HA  LYS A 239       6.951  25.696  -6.173  1.00  6.790          H  
ATOM   3813 1HB  LYS A 239       8.357  24.301  -7.663  1.00  9.380          H  
ATOM   3814 2HB  LYS A 239       7.403  24.826  -9.045  1.00  9.380          H  
ATOM   3815 1HG  LYS A 239       8.133  27.111  -8.779  1.00  9.380          H  
ATOM   3816 2HG  LYS A 239       8.922  26.737  -7.240  1.00  9.380          H  
ATOM   3817 1HD  LYS A 239      10.463  25.174  -8.472  1.00  9.380          H  
ATOM   3818 2HD  LYS A 239       9.715  25.697  -9.988  1.00  9.380          H  
ATOM   3819 1HE  LYS A 239      10.937  27.662  -8.040  1.00  9.380          H  
ATOM   3820 2HE  LYS A 239      11.889  26.851  -9.274  1.00  9.380          H  
ATOM   3821 1HZ  LYS A 239      11.126  28.994 -10.018  1.00  9.380          H  
ATOM   3822 2HZ  LYS A 239      10.438  27.817 -10.948  1.00  9.380          H  
ATOM   3823 3HZ  LYS A 239       9.553  28.578  -9.787  1.00  9.380          H  
ATOM   3824  N   GLY A 240       5.770  27.663  -7.051  1.00  5.950          N  
ATOM   3825  CA  GLY A 240       4.964  28.822  -7.422  1.00  5.960          C  
ATOM   3826  C   GLY A 240       3.783  29.010  -6.468  1.00  6.050          C  
ATOM   3827  O   GLY A 240       3.176  30.083  -6.427  1.00  6.150          O  
ATOM   3828  H   GLY A 240       6.403  27.745  -6.269  1.00  7.140          H  
ATOM   3829 1HA  GLY A 240       5.588  29.716  -7.415  1.00  7.150          H  
ATOM   3830 2HA  GLY A 240       4.594  28.698  -8.440  1.00  7.150          H  
ATOM   3831  N   LYS A 241       3.474  27.975  -5.684  1.00  6.050          N  
ATOM   3832  CA  LYS A 241       2.406  28.035  -4.694  1.00  6.220          C  
ATOM   3833  C   LYS A 241       3.039  27.945  -3.309  1.00  6.720          C  
ATOM   3834  O   LYS A 241       2.720  28.729  -2.412  1.00  7.060          O  
ATOM   3835  CB  LYS A 241       1.397  26.902  -4.908  1.00  8.640          C  
ATOM   3836  CG  LYS A 241       0.701  26.896  -6.289  1.00  8.640          C  
ATOM   3837  CD  LYS A 241      -0.165  28.143  -6.521  1.00  8.640          C  
ATOM   3838  CE  LYS A 241      -0.921  28.055  -7.842  1.00  8.640          C  
ATOM   3839  NZ  LYS A 241      -1.744  29.278  -8.100  1.00  8.640          N  
ATOM   3840  H   LYS A 241       3.994  27.101  -5.778  1.00  7.260          H  
ATOM   3841  HA  LYS A 241       1.901  28.996  -4.760  1.00  7.460          H  
ATOM   3842 1HB  LYS A 241       1.907  25.942  -4.796  1.00 10.370          H  
ATOM   3843 2HB  LYS A 241       0.627  26.952  -4.139  1.00 10.370          H  
ATOM   3844 1HG  LYS A 241       1.468  26.845  -7.068  1.00 10.370          H  
ATOM   3845 2HG  LYS A 241       0.075  26.008  -6.372  1.00 10.370          H  
ATOM   3846 1HD  LYS A 241      -0.876  28.256  -5.702  1.00 10.370          H  
ATOM   3847 2HD  LYS A 241       0.468  29.029  -6.559  1.00 10.370          H  
ATOM   3848 1HE  LYS A 241      -0.204  27.935  -8.652  1.00 10.370          H  
ATOM   3849 2HE  LYS A 241      -1.579  27.186  -7.820  1.00 10.370          H  
ATOM   3850 1HZ  LYS A 241      -2.226  29.181  -8.983  1.00 10.370          H  
ATOM   3851 2HZ  LYS A 241      -2.422  29.394  -7.359  1.00 10.370          H  
ATOM   3852 3HZ  LYS A 241      -1.140  30.089  -8.133  1.00 10.370          H  
ATOM   3853  N   ILE A 242       3.971  27.001  -3.145  1.00  6.790          N  
ATOM   3854  CA  ILE A 242       4.666  26.849  -1.872  1.00  7.290          C  
ATOM   3855  C   ILE A 242       6.140  27.167  -2.036  1.00  7.520          C  
ATOM   3856  O   ILE A 242       6.887  26.449  -2.708  1.00  7.320          O  
ATOM   3857  CB  ILE A 242       4.518  25.432  -1.276  1.00 10.010          C  
ATOM   3858  CG1 ILE A 242       3.014  25.129  -1.044  1.00 10.010          C  
ATOM   3859  CG2 ILE A 242       5.349  25.305   0.037  1.00 10.010          C  
ATOM   3860  CD1 ILE A 242       2.712  23.710  -0.602  1.00 10.010          C  
ATOM   3861  H   ILE A 242       4.176  26.380  -3.929  1.00  8.150          H  
ATOM   3862  HA  ILE A 242       4.249  27.558  -1.160  1.00  8.750          H  
ATOM   3863  HB  ILE A 242       4.886  24.708  -1.997  1.00 12.010          H  
ATOM   3864 1HG1 ILE A 242       2.620  25.824  -0.303  1.00 12.010          H  
ATOM   3865 2HG1 ILE A 242       2.490  25.297  -1.983  1.00 12.010          H  
ATOM   3866 1HG2 ILE A 242       5.264  24.307   0.444  1.00 12.010          H  
ATOM   3867 2HG2 ILE A 242       6.393  25.502  -0.158  1.00 12.010          H  
ATOM   3868 3HG2 ILE A 242       4.983  26.025   0.769  1.00 12.010          H  
ATOM   3869 1HD1 ILE A 242       1.633  23.588  -0.495  1.00 12.010          H  
ATOM   3870 2HD1 ILE A 242       3.082  23.018  -1.332  1.00 12.010          H  
ATOM   3871 3HD1 ILE A 242       3.182  23.499   0.349  1.00 12.010          H  
ATOM   3872  N   ASN A 243       6.604  28.185  -1.326  1.00  7.990          N  
ATOM   3873  CA  ASN A 243       8.004  28.585  -1.420  1.00  8.270          C  
ATOM   3874  C   ASN A 243       8.879  27.677  -0.562  1.00  8.440          C  
ATOM   3875  O   ASN A 243       9.403  28.083   0.477  1.00  8.920          O  
ATOM   3876  CB  ASN A 243       8.177  30.038  -1.018  1.00 11.470          C  
ATOM   3877  CG  ASN A 243       9.552  30.570  -1.339  1.00 11.470          C  
ATOM   3878  OD1 ASN A 243      10.288  29.968  -2.133  1.00 11.470          O  
ATOM   3879  ND2 ASN A 243       9.907  31.685  -0.745  1.00 11.470          N  
ATOM   3880  H   ASN A 243       5.956  28.715  -0.758  1.00  9.590          H  
ATOM   3881  HA  ASN A 243       8.333  28.466  -2.453  1.00  9.920          H  
ATOM   3882 1HB  ASN A 243       7.435  30.647  -1.535  1.00 13.760          H  
ATOM   3883 2HB  ASN A 243       8.000  30.144   0.052  1.00 13.760          H  
ATOM   3884 1HD2 ASN A 243      10.808  32.084  -0.922  1.00 13.760          H  
ATOM   3885 2HD2 ASN A 243       9.279  32.135  -0.111  1.00 13.760          H  
ATOM   3886  N   MET A 244       9.008  26.434  -1.001  1.00  8.070          N  
ATOM   3887  CA  MET A 244       9.757  25.436  -0.268  1.00  8.170          C  
ATOM   3888  C   MET A 244      11.241  25.545  -0.558  1.00  8.470          C  
ATOM   3889  O   MET A 244      11.714  25.132  -1.615  1.00  8.500          O  
ATOM   3890  CB  MET A 244       9.263  24.038  -0.630  1.00 11.400          C  
ATOM   3891  CG  MET A 244       9.952  22.906   0.130  1.00 11.400          C  
ATOM   3892  SD  MET A 244       9.658  22.975   1.910  1.00 11.400          S  
ATOM   3893  CE  MET A 244       7.957  22.436   2.045  1.00 11.400          C  
ATOM   3894  H   MET A 244       8.516  26.205  -1.865  1.00  9.680          H  
ATOM   3895  HA  MET A 244       9.606  25.606   0.797  1.00  9.800          H  
ATOM   3896 1HB  MET A 244       8.196  23.976  -0.479  1.00 13.680          H  
ATOM   3897 2HB  MET A 244       9.442  23.869  -1.693  1.00 13.680          H  
ATOM   3898 1HG  MET A 244       9.579  21.955  -0.239  1.00 13.680          H  
ATOM   3899 2HG  MET A 244      11.031  22.923  -0.049  1.00 13.680          H  
ATOM   3900 1HE  MET A 244       7.663  22.429   3.095  1.00 13.680          H  
ATOM   3901 2HE  MET A 244       7.304  23.112   1.500  1.00 13.680          H  
ATOM   3902 3HE  MET A 244       7.861  21.430   1.639  1.00 13.680          H  
ATOM   3903  N   GLY A 245      11.985  26.067   0.408  1.00  8.790          N  
ATOM   3904  CA  GLY A 245      13.422  26.279   0.259  1.00  9.140          C  
ATOM   3905  C   GLY A 245      14.233  25.162   0.903  1.00  9.230          C  
ATOM   3906  O   GLY A 245      15.450  25.279   1.059  1.00  9.380          O  
ATOM   3907  H   GLY A 245      11.529  26.380   1.257  1.00 10.550          H  
ATOM   3908 1HA  GLY A 245      13.669  26.352  -0.800  1.00 10.970          H  
ATOM   3909 2HA  GLY A 245      13.690  27.231   0.713  1.00 10.970          H  
ATOM   3910  N   ILE A 246      13.547  24.106   1.321  1.00  9.220          N  
ATOM   3911  CA  ILE A 246      14.185  23.019   2.034  1.00  9.370          C  
ATOM   3912  C   ILE A 246      14.417  21.776   1.177  1.00  8.860          C  
ATOM   3913  O   ILE A 246      13.472  21.078   0.784  1.00  8.520          O  
ATOM   3914  CB  ILE A 246      13.319  22.648   3.257  1.00 13.060          C  
ATOM   3915  CG1 ILE A 246      13.032  23.917   4.139  1.00 13.060          C  
ATOM   3916  CG2 ILE A 246      13.957  21.549   4.064  1.00 13.060          C  
ATOM   3917  CD1 ILE A 246      14.255  24.659   4.691  1.00 13.060          C  
ATOM   3918  H   ILE A 246      12.553  24.080   1.139  1.00 11.060          H  
ATOM   3919  HA  ILE A 246      15.161  23.356   2.376  1.00 11.240          H  
ATOM   3920  HB  ILE A 246      12.361  22.290   2.905  1.00 15.670          H  
ATOM   3921 1HG1 ILE A 246      12.453  24.619   3.545  1.00 15.670          H  
ATOM   3922 2HG1 ILE A 246      12.426  23.608   4.984  1.00 15.670          H  
ATOM   3923 1HG2 ILE A 246      13.314  21.293   4.893  1.00 15.670          H  
ATOM   3924 2HG2 ILE A 246      14.081  20.705   3.446  1.00 15.670          H  
ATOM   3925 3HG2 ILE A 246      14.926  21.866   4.442  1.00 15.670          H  
ATOM   3926 1HD1 ILE A 246      13.916  25.509   5.282  1.00 15.670          H  
ATOM   3927 2HD1 ILE A 246      14.843  24.003   5.325  1.00 15.670          H  
ATOM   3928 3HD1 ILE A 246      14.876  25.026   3.879  1.00 15.670          H  
ATOM   3929  N   GLU A 247      15.698  21.448   0.983  1.00  8.860          N  
ATOM   3930  CA  GLU A 247      16.098  20.294   0.184  1.00  8.410          C  
ATOM   3931  C   GLU A 247      15.595  18.997   0.788  1.00  8.350          C  
ATOM   3932  O   GLU A 247      15.257  18.066   0.059  1.00  7.900          O  
ATOM   3933  CB  GLU A 247      17.611  20.224   0.024  1.00 11.950          C  
ATOM   3934  CG  GLU A 247      18.206  21.292  -0.868  1.00 11.950          C  
ATOM   3935  CD  GLU A 247      19.697  21.179  -0.980  1.00 11.950          C  
ATOM   3936  OE1 GLU A 247      20.281  20.461  -0.203  1.00 11.950          O  
ATOM   3937  OE2 GLU A 247      20.254  21.803  -1.853  1.00 11.950          O  
ATOM   3938  H   GLU A 247      16.411  22.064   1.358  1.00 10.630          H  
ATOM   3939  HA  GLU A 247      15.657  20.398  -0.808  1.00 10.090          H  
ATOM   3940 1HB  GLU A 247      18.084  20.292   1.002  1.00 14.340          H  
ATOM   3941 2HB  GLU A 247      17.875  19.265  -0.398  1.00 14.340          H  
ATOM   3942 1HG  GLU A 247      17.770  21.201  -1.863  1.00 14.340          H  
ATOM   3943 2HG  GLU A 247      17.943  22.273  -0.474  1.00 14.340          H  
ATOM   3944  N   THR A 248      15.544  18.935   2.119  1.00  8.810          N  
ATOM   3945  CA  THR A 248      15.098  17.744   2.815  1.00  8.850          C  
ATOM   3946  C   THR A 248      13.698  17.370   2.360  1.00  8.560          C  
ATOM   3947  O   THR A 248      13.429  16.203   2.066  1.00  8.290          O  
ATOM   3948  CB  THR A 248      15.088  17.979   4.348  1.00 12.370          C  
ATOM   3949  OG1 THR A 248      16.418  18.283   4.803  1.00 12.370          O  
ATOM   3950  CG2 THR A 248      14.607  16.758   5.045  1.00 12.370          C  
ATOM   3951  H   THR A 248      15.856  19.723   2.667  1.00 10.570          H  
ATOM   3952  HA  THR A 248      15.771  16.921   2.577  1.00 10.620          H  
ATOM   3953  HB  THR A 248      14.431  18.791   4.599  1.00 14.850          H  
ATOM   3954  HG1 THR A 248      16.381  18.584   5.726  1.00 14.850          H  
ATOM   3955 1HG2 THR A 248      14.616  16.932   6.117  1.00 14.850          H  
ATOM   3956 2HG2 THR A 248      13.599  16.509   4.734  1.00 14.850          H  
ATOM   3957 3HG2 THR A 248      15.270  15.956   4.795  1.00 14.850          H  
ATOM   3958  N   ALA A 249      12.790  18.350   2.320  1.00  8.650          N  
ATOM   3959  CA  ALA A 249      11.425  18.077   1.918  1.00  8.430          C  
ATOM   3960  C   ALA A 249      11.389  17.567   0.487  1.00  7.790          C  
ATOM   3961  O   ALA A 249      10.652  16.624   0.183  1.00  7.570          O  
ATOM   3962  CB  ALA A 249      10.579  19.327   2.055  1.00 11.890          C  
ATOM   3963  H   ALA A 249      13.064  19.294   2.552  1.00 10.380          H  
ATOM   3964  HA  ALA A 249      11.025  17.301   2.567  1.00 10.120          H  
ATOM   3965 1HB  ALA A 249       9.554  19.109   1.766  1.00 14.270          H  
ATOM   3966 2HB  ALA A 249      10.601  19.672   3.086  1.00 14.270          H  
ATOM   3967 3HB  ALA A 249      10.984  20.104   1.404  1.00 14.270          H  
ATOM   3968  N   SER A 250      12.218  18.154  -0.389  1.00  7.530          N  
ATOM   3969  CA  SER A 250      12.248  17.708  -1.777  1.00  6.930          C  
ATOM   3970  C   SER A 250      12.728  16.261  -1.889  1.00  6.740          C  
ATOM   3971  O   SER A 250      12.134  15.468  -2.634  1.00  6.320          O  
ATOM   3972  CB  SER A 250      13.141  18.607  -2.618  1.00  9.940          C  
ATOM   3973  OG  SER A 250      12.611  19.903  -2.722  1.00  9.940          O  
ATOM   3974  H   SER A 250      12.774  18.967  -0.095  1.00  9.040          H  
ATOM   3975  HA  SER A 250      11.236  17.763  -2.174  1.00  8.320          H  
ATOM   3976 1HB  SER A 250      14.132  18.653  -2.172  1.00 11.930          H  
ATOM   3977 2HB  SER A 250      13.253  18.176  -3.611  1.00 11.930          H  
ATOM   3978  HG  SER A 250      13.213  20.393  -3.288  1.00 11.930          H  
ATOM   3979  N   TYR A 251      13.768  15.892  -1.124  1.00  7.060          N  
ATOM   3980  CA  TYR A 251      14.276  14.520  -1.168  1.00  6.930          C  
ATOM   3981  C   TYR A 251      13.233  13.531  -0.668  1.00  6.980          C  
ATOM   3982  O   TYR A 251      13.083  12.450  -1.244  1.00  6.660          O  
ATOM   3983  CB  TYR A 251      15.578  14.353  -0.370  1.00  9.750          C  
ATOM   3984  CG  TYR A 251      16.826  14.901  -1.063  1.00  9.750          C  
ATOM   3985  CD1 TYR A 251      17.481  15.998  -0.533  1.00  9.750          C  
ATOM   3986  CD2 TYR A 251      17.312  14.298  -2.238  1.00  9.750          C  
ATOM   3987  CE1 TYR A 251      18.599  16.502  -1.155  1.00  9.750          C  
ATOM   3988  CE2 TYR A 251      18.441  14.814  -2.857  1.00  9.750          C  
ATOM   3989  CZ  TYR A 251      19.077  15.917  -2.311  1.00  9.750          C  
ATOM   3990  OH  TYR A 251      20.191  16.447  -2.903  1.00  9.750          O  
ATOM   3991  H   TYR A 251      14.242  16.604  -0.556  1.00  8.470          H  
ATOM   3992  HA  TYR A 251      14.488  14.275  -2.206  1.00  8.320          H  
ATOM   3993 1HB  TYR A 251      15.471  14.868   0.589  1.00 11.700          H  
ATOM   3994 2HB  TYR A 251      15.739  13.299  -0.158  1.00 11.700          H  
ATOM   3995  HD1 TYR A 251      17.115  16.466   0.378  1.00 11.700          H  
ATOM   3996  HD2 TYR A 251      16.805  13.431  -2.666  1.00 11.700          H  
ATOM   3997  HE1 TYR A 251      19.112  17.366  -0.735  1.00 11.700          H  
ATOM   3998  HE2 TYR A 251      18.825  14.358  -3.770  1.00 11.700          H  
ATOM   3999  HH  TYR A 251      20.439  17.260  -2.444  1.00 11.700          H  
ATOM   4000  N   ILE A 252      12.493  13.890   0.381  1.00  7.400          N  
ATOM   4001  CA  ILE A 252      11.461  13.009   0.908  1.00  7.530          C  
ATOM   4002  C   ILE A 252      10.354  12.796  -0.097  1.00  7.130          C  
ATOM   4003  O   ILE A 252       9.923  11.660  -0.310  1.00  7.000          O  
ATOM   4004  CB  ILE A 252      10.845  13.562   2.183  1.00 10.490          C  
ATOM   4005  CG1 ILE A 252      11.885  13.557   3.285  1.00 10.490          C  
ATOM   4006  CG2 ILE A 252       9.562  12.704   2.574  1.00 10.490          C  
ATOM   4007  CD1 ILE A 252      11.479  14.374   4.442  1.00 10.490          C  
ATOM   4008  H   ILE A 252      12.694  14.785   0.849  1.00  8.880          H  
ATOM   4009  HA  ILE A 252      11.916  12.043   1.130  1.00  9.040          H  
ATOM   4010  HB  ILE A 252      10.565  14.599   2.015  1.00 12.590          H  
ATOM   4011 1HG1 ILE A 252      12.049  12.540   3.609  1.00 12.590          H  
ATOM   4012 2HG1 ILE A 252      12.824  13.942   2.905  1.00 12.590          H  
ATOM   4013 1HG2 ILE A 252       9.116  13.090   3.456  1.00 12.590          H  
ATOM   4014 2HG2 ILE A 252       8.814  12.738   1.785  1.00 12.590          H  
ATOM   4015 3HG2 ILE A 252       9.848  11.667   2.742  1.00 12.590          H  
ATOM   4016 1HD1 ILE A 252      12.225  14.346   5.203  1.00 12.590          H  
ATOM   4017 2HD1 ILE A 252      11.344  15.396   4.107  1.00 12.590          H  
ATOM   4018 3HD1 ILE A 252      10.578  14.012   4.836  1.00 12.590          H  
ATOM   4019  N   LYS A 253       9.858  13.890  -0.691  1.00  6.970          N  
ATOM   4020  CA  LYS A 253       8.787  13.782  -1.668  1.00  6.610          C  
ATOM   4021  C   LYS A 253       9.245  12.921  -2.833  1.00  6.110          C  
ATOM   4022  O   LYS A 253       8.480  12.093  -3.339  1.00  5.910          O  
ATOM   4023  CB  LYS A 253       8.379  15.163  -2.177  1.00  9.400          C  
ATOM   4024  CG  LYS A 253       7.655  16.025  -1.161  1.00  9.400          C  
ATOM   4025  CD  LYS A 253       7.323  17.384  -1.736  1.00  9.400          C  
ATOM   4026  CE  LYS A 253       6.669  18.280  -0.706  1.00  9.400          C  
ATOM   4027  NZ  LYS A 253       6.337  19.599  -1.271  1.00  9.400          N  
ATOM   4028  H   LYS A 253      10.238  14.812  -0.451  1.00  8.360          H  
ATOM   4029  HA  LYS A 253       7.929  13.302  -1.200  1.00  7.930          H  
ATOM   4030 1HB  LYS A 253       9.272  15.704  -2.499  1.00 11.280          H  
ATOM   4031 2HB  LYS A 253       7.728  15.050  -3.050  1.00 11.280          H  
ATOM   4032 1HG  LYS A 253       6.737  15.525  -0.852  1.00 11.280          H  
ATOM   4033 2HG  LYS A 253       8.280  16.158  -0.298  1.00 11.280          H  
ATOM   4034 1HD  LYS A 253       8.242  17.859  -2.086  1.00 11.280          H  
ATOM   4035 2HD  LYS A 253       6.648  17.263  -2.587  1.00 11.280          H  
ATOM   4036 1HE  LYS A 253       5.756  17.812  -0.352  1.00 11.280          H  
ATOM   4037 2HE  LYS A 253       7.351  18.415   0.136  1.00 11.280          H  
ATOM   4038 1HZ  LYS A 253       5.896  20.175  -0.567  1.00 11.280          H  
ATOM   4039 2HZ  LYS A 253       7.178  20.049  -1.606  1.00 11.280          H  
ATOM   4040 3HZ  LYS A 253       5.699  19.463  -2.042  1.00 11.280          H  
ATOM   4041  N   THR A 254      10.509  13.104  -3.237  1.00  5.950          N  
ATOM   4042  CA  THR A 254      11.103  12.362  -4.326  1.00  5.500          C  
ATOM   4043  C   THR A 254      11.142  10.885  -3.999  1.00  5.530          C  
ATOM   4044  O   THR A 254      10.693  10.063  -4.798  1.00  5.200          O  
ATOM   4045  CB  THR A 254      12.535  12.882  -4.602  1.00  7.880          C  
ATOM   4046  OG1 THR A 254      12.475  14.261  -5.012  1.00  7.880          O  
ATOM   4047  CG2 THR A 254      13.216  12.072  -5.659  1.00  7.880          C  
ATOM   4048  H   THR A 254      11.077  13.824  -2.790  1.00  7.140          H  
ATOM   4049  HA  THR A 254      10.495  12.505  -5.218  1.00  6.600          H  
ATOM   4050  HB  THR A 254      13.119  12.817  -3.697  1.00  9.460          H  
ATOM   4051  HG1 THR A 254      12.199  14.809  -4.244  1.00  9.460          H  
ATOM   4052 1HG2 THR A 254      14.202  12.472  -5.814  1.00  9.460          H  
ATOM   4053 2HG2 THR A 254      13.293  11.035  -5.357  1.00  9.460          H  
ATOM   4054 3HG2 THR A 254      12.646  12.143  -6.556  1.00  9.460          H  
ATOM   4055  N   LYS A 255      11.646  10.536  -2.814  1.00  5.960          N  
ATOM   4056  CA  LYS A 255      11.769   9.141  -2.457  1.00  6.050          C  
ATOM   4057  C   LYS A 255      10.413   8.469  -2.346  1.00  6.050          C  
ATOM   4058  O   LYS A 255      10.266   7.315  -2.764  1.00  5.870          O  
ATOM   4059  CB  LYS A 255      12.562   8.972  -1.168  1.00  8.430          C  
ATOM   4060  CG  LYS A 255      12.828   7.513  -0.777  1.00  8.430          C  
ATOM   4061  CD  LYS A 255      13.650   6.811  -1.874  1.00  8.430          C  
ATOM   4062  CE  LYS A 255      14.366   5.610  -1.364  1.00  8.430          C  
ATOM   4063  NZ  LYS A 255      13.454   4.520  -0.940  1.00  8.430          N  
ATOM   4064  H   LYS A 255      12.005  11.258  -2.183  1.00  7.150          H  
ATOM   4065  HA  LYS A 255      12.312   8.648  -3.251  1.00  7.260          H  
ATOM   4066 1HB  LYS A 255      13.517   9.488  -1.257  1.00 10.120          H  
ATOM   4067 2HB  LYS A 255      12.016   9.452  -0.351  1.00 10.120          H  
ATOM   4068 1HG  LYS A 255      13.389   7.493   0.159  1.00 10.120          H  
ATOM   4069 2HG  LYS A 255      11.883   6.990  -0.630  1.00 10.120          H  
ATOM   4070 1HD  LYS A 255      12.982   6.478  -2.673  1.00 10.120          H  
ATOM   4071 2HD  LYS A 255      14.365   7.498  -2.293  1.00 10.120          H  
ATOM   4072 1HE  LYS A 255      15.030   5.233  -2.144  1.00 10.120          H  
ATOM   4073 2HE  LYS A 255      14.967   5.909  -0.509  1.00 10.120          H  
ATOM   4074 1HZ  LYS A 255      14.053   3.766  -0.597  1.00 10.120          H  
ATOM   4075 2HZ  LYS A 255      12.851   4.826  -0.203  1.00 10.120          H  
ATOM   4076 3HZ  LYS A 255      12.902   4.200  -1.720  1.00 10.120          H  
ATOM   4077  N   LEU A 256       9.425   9.139  -1.755  1.00  6.290          N  
ATOM   4078  CA  LEU A 256       8.119   8.518  -1.683  1.00  6.360          C  
ATOM   4079  C   LEU A 256       7.517   8.358  -3.073  1.00  5.870          C  
ATOM   4080  O   LEU A 256       6.963   7.306  -3.383  1.00  5.820          O  
ATOM   4081  CB  LEU A 256       7.183   9.304  -0.767  1.00  8.880          C  
ATOM   4082  CG  LEU A 256       7.493   9.247   0.756  1.00  8.880          C  
ATOM   4083  CD1 LEU A 256       6.608  10.256   1.466  1.00  8.880          C  
ATOM   4084  CD2 LEU A 256       7.214   7.803   1.309  1.00  8.880          C  
ATOM   4085  H   LEU A 256       9.582  10.076  -1.365  1.00  7.550          H  
ATOM   4086  HA  LEU A 256       8.247   7.522  -1.274  1.00  7.630          H  
ATOM   4087 1HB  LEU A 256       7.234  10.356  -1.068  1.00 10.650          H  
ATOM   4088 2HB  LEU A 256       6.165   8.952  -0.919  1.00 10.650          H  
ATOM   4089  HG  LEU A 256       8.535   9.521   0.935  1.00 10.650          H  
ATOM   4090 1HD1 LEU A 256       6.813  10.242   2.538  1.00 10.650          H  
ATOM   4091 2HD1 LEU A 256       6.810  11.257   1.082  1.00 10.650          H  
ATOM   4092 3HD1 LEU A 256       5.558  10.019   1.303  1.00 10.650          H  
ATOM   4093 1HD2 LEU A 256       7.402   7.773   2.367  1.00 10.650          H  
ATOM   4094 2HD2 LEU A 256       6.178   7.539   1.132  1.00 10.650          H  
ATOM   4095 3HD2 LEU A 256       7.846   7.066   0.830  1.00 10.650          H  
ATOM   4096  N   ALA A 257       7.677   9.357  -3.956  1.00  5.520          N  
ATOM   4097  CA  ALA A 257       7.127   9.223  -5.298  1.00  5.040          C  
ATOM   4098  C   ALA A 257       7.740   8.002  -5.982  1.00  4.770          C  
ATOM   4099  O   ALA A 257       7.048   7.294  -6.720  1.00  4.570          O  
ATOM   4100  CB  ALA A 257       7.382  10.482  -6.104  1.00  7.250          C  
ATOM   4101  H   ALA A 257       8.127  10.239  -3.691  1.00  6.620          H  
ATOM   4102  HA  ALA A 257       6.056   9.070  -5.213  1.00  6.050          H  
ATOM   4103 1HB  ALA A 257       6.945  10.378  -7.076  1.00  8.700          H  
ATOM   4104 2HB  ALA A 257       6.930  11.336  -5.594  1.00  8.700          H  
ATOM   4105 3HB  ALA A 257       8.457  10.645  -6.195  1.00  8.700          H  
ATOM   4106  N   ILE A 258       9.030   7.748  -5.720  1.00  4.820          N  
ATOM   4107  CA  ILE A 258       9.725   6.582  -6.243  1.00  4.600          C  
ATOM   4108  C   ILE A 258       9.151   5.295  -5.653  1.00  4.840          C  
ATOM   4109  O   ILE A 258       8.791   4.370  -6.370  1.00  4.610          O  
ATOM   4110  CB  ILE A 258      11.244   6.662  -5.946  1.00  6.530          C  
ATOM   4111  CG1 ILE A 258      11.883   7.816  -6.758  1.00  6.530          C  
ATOM   4112  CG2 ILE A 258      11.944   5.318  -6.205  1.00  6.530          C  
ATOM   4113  CD1 ILE A 258      13.277   8.210  -6.317  1.00  6.530          C  
ATOM   4114  H   ILE A 258       9.548   8.436  -5.159  1.00  5.780          H  
ATOM   4115  HA  ILE A 258       9.570   6.567  -7.311  1.00  5.520          H  
ATOM   4116  HB  ILE A 258      11.370   6.908  -4.905  1.00  7.830          H  
ATOM   4117 1HG1 ILE A 258      11.948   7.518  -7.787  1.00  7.830          H  
ATOM   4118 2HG1 ILE A 258      11.238   8.677  -6.696  1.00  7.830          H  
ATOM   4119 1HG2 ILE A 258      12.978   5.406  -5.937  1.00  7.830          H  
ATOM   4120 2HG2 ILE A 258      11.505   4.533  -5.596  1.00  7.830          H  
ATOM   4121 3HG2 ILE A 258      11.856   5.047  -7.252  1.00  7.830          H  
ATOM   4122 1HD1 ILE A 258      13.644   9.018  -6.933  1.00  7.830          H  
ATOM   4123 2HD1 ILE A 258      13.251   8.541  -5.292  1.00  7.830          H  
ATOM   4124 3HD1 ILE A 258      13.936   7.383  -6.402  1.00  7.830          H  
ATOM   4125  N   ALA A 259       9.013   5.247  -4.325  1.00  5.340          N  
ATOM   4126  CA  ALA A 259       8.504   4.063  -3.628  1.00  5.650          C  
ATOM   4127  C   ALA A 259       7.114   3.674  -4.116  1.00  5.590          C  
ATOM   4128  O   ALA A 259       6.781   2.490  -4.201  1.00  5.690          O  
ATOM   4129  CB  ALA A 259       8.458   4.322  -2.133  1.00  7.790          C  
ATOM   4130  H   ALA A 259       9.320   6.052  -3.773  1.00  6.410          H  
ATOM   4131  HA  ALA A 259       9.183   3.236  -3.832  1.00  6.780          H  
ATOM   4132 1HB  ALA A 259       8.104   3.430  -1.620  1.00  9.340          H  
ATOM   4133 2HB  ALA A 259       9.452   4.580  -1.776  1.00  9.340          H  
ATOM   4134 3HB  ALA A 259       7.776   5.148  -1.933  1.00  9.340          H  
ATOM   4135  N   ARG A 260       6.330   4.681  -4.479  1.00  5.450          N  
ATOM   4136  CA  ARG A 260       4.972   4.540  -4.967  1.00  5.410          C  
ATOM   4137  C   ARG A 260       4.856   4.321  -6.485  1.00  4.910          C  
ATOM   4138  O   ARG A 260       3.742   4.319  -7.004  1.00  4.890          O  
ATOM   4139  CB  ARG A 260       4.196   5.802  -4.645  1.00  7.590          C  
ATOM   4140  CG  ARG A 260       3.954   6.098  -3.206  1.00  7.590          C  
ATOM   4141  CD  ARG A 260       3.282   7.414  -3.022  1.00  7.590          C  
ATOM   4142  NE  ARG A 260       1.872   7.373  -3.444  1.00  7.590          N  
ATOM   4143  CZ  ARG A 260       0.863   6.953  -2.648  1.00  7.590          C  
ATOM   4144  NH1 ARG A 260       1.138   6.550  -1.417  1.00  7.590          N  
ATOM   4145  NH2 ARG A 260      -0.389   6.944  -3.077  1.00  7.590          N  
ATOM   4146  H   ARG A 260       6.675   5.631  -4.313  1.00  6.540          H  
ATOM   4147  HA  ARG A 260       4.517   3.697  -4.448  1.00  6.490          H  
ATOM   4148 1HB  ARG A 260       4.793   6.628  -4.995  1.00  9.110          H  
ATOM   4149 2HB  ARG A 260       3.246   5.815  -5.175  1.00  9.110          H  
ATOM   4150 1HG  ARG A 260       3.278   5.342  -2.837  1.00  9.110          H  
ATOM   4151 2HG  ARG A 260       4.879   6.065  -2.635  1.00  9.110          H  
ATOM   4152 1HD  ARG A 260       3.338   7.724  -1.982  1.00  9.110          H  
ATOM   4153 2HD  ARG A 260       3.796   8.154  -3.638  1.00  9.110          H  
ATOM   4154  HE  ARG A 260       1.639   7.687  -4.385  1.00  9.110          H  
ATOM   4155 1HH1 ARG A 260       2.089   6.535  -1.091  1.00  9.110          H  
ATOM   4156 2HH1 ARG A 260       0.390   6.245  -0.768  1.00  9.110          H  
ATOM   4157 1HH2 ARG A 260      -0.657   7.264  -4.031  1.00  9.110          H  
ATOM   4158 2HH2 ARG A 260      -1.119   6.616  -2.476  1.00  9.110          H  
ATOM   4159  N   SER A 261       5.971   4.157  -7.204  1.00  4.570          N  
ATOM   4160  CA  SER A 261       5.948   3.980  -8.661  1.00  4.090          C  
ATOM   4161  C   SER A 261       6.319   2.570  -9.147  1.00  3.990          C  
ATOM   4162  O   SER A 261       6.816   1.737  -8.388  1.00  4.180          O  
ATOM   4163  CB  SER A 261       6.889   4.976  -9.307  1.00  5.920          C  
ATOM   4164  OG  SER A 261       6.463   6.296  -9.109  1.00  5.920          O  
ATOM   4165  H   SER A 261       6.883   4.168  -6.736  1.00  5.480          H  
ATOM   4166  HA  SER A 261       4.944   4.202  -9.007  1.00  4.910          H  
ATOM   4167 1HB  SER A 261       7.874   4.850  -8.876  1.00  7.100          H  
ATOM   4168 2HB  SER A 261       6.969   4.770 -10.367  1.00  7.100          H  
ATOM   4169  HG  SER A 261       6.719   6.533  -8.194  1.00  7.100          H  
ATOM   4170  N   ASN A 262       6.023   2.295 -10.426  1.00  3.710          N  
ATOM   4171  CA  ASN A 262       6.437   1.082 -11.116  1.00  3.580          C  
ATOM   4172  C   ASN A 262       7.566   1.530 -12.035  1.00  3.070          C  
ATOM   4173  O   ASN A 262       8.525   0.802 -12.248  1.00  2.940          O  
ATOM   4174  CB  ASN A 262       5.305   0.440 -11.931  1.00  5.060          C  
ATOM   4175  CG  ASN A 262       4.141  -0.118 -11.094  1.00  5.060          C  
ATOM   4176  OD1 ASN A 262       3.124   0.578 -10.923  1.00  5.060          O  
ATOM   4177  ND2 ASN A 262       4.212  -1.359 -10.617  1.00  5.060          N  
ATOM   4178  H   ASN A 262       5.567   3.003 -10.989  1.00  4.450          H  
ATOM   4179  HA  ASN A 262       6.842   0.362 -10.403  1.00  4.300          H  
ATOM   4180 1HB  ASN A 262       4.905   1.181 -12.627  1.00  6.080          H  
ATOM   4181 2HB  ASN A 262       5.720  -0.369 -12.526  1.00  6.080          H  
ATOM   4182 1HD2 ASN A 262       3.440  -1.731 -10.099  1.00  6.080          H  
ATOM   4183 2HD2 ASN A 262       4.998  -1.984 -10.791  1.00  6.080          H  
ATOM   4184  N   VAL A 263       7.425   2.754 -12.574  1.00  2.760          N  
ATOM   4185  CA  VAL A 263       8.402   3.362 -13.492  1.00  2.280          C  
ATOM   4186  C   VAL A 263       8.769   4.808 -13.091  1.00  2.170          C  
ATOM   4187  O   VAL A 263       7.897   5.603 -12.733  1.00  2.230          O  
ATOM   4188  CB  VAL A 263       7.872   3.354 -14.938  1.00  3.380          C  
ATOM   4189  CG1 VAL A 263       8.922   3.984 -15.910  1.00  3.380          C  
ATOM   4190  CG2 VAL A 263       7.525   1.910 -15.357  1.00  3.380          C  
ATOM   4191  H   VAL A 263       6.562   3.257 -12.360  1.00  3.310          H  
ATOM   4192  HA  VAL A 263       9.318   2.774 -13.459  1.00  2.740          H  
ATOM   4193  HB  VAL A 263       6.988   3.963 -14.979  1.00  4.060          H  
ATOM   4194 1HG1 VAL A 263       8.527   3.979 -16.912  1.00  4.060          H  
ATOM   4195 2HG1 VAL A 263       9.144   5.009 -15.636  1.00  4.060          H  
ATOM   4196 3HG1 VAL A 263       9.841   3.398 -15.886  1.00  4.060          H  
ATOM   4197 1HG2 VAL A 263       7.143   1.898 -16.380  1.00  4.060          H  
ATOM   4198 2HG2 VAL A 263       8.408   1.310 -15.294  1.00  4.060          H  
ATOM   4199 3HG2 VAL A 263       6.770   1.502 -14.697  1.00  4.060          H  
ATOM   4200  N   ILE A 264      10.055   5.125 -13.143  1.00  2.100          N  
ATOM   4201  CA  ILE A 264      10.565   6.448 -12.823  1.00  2.170          C  
ATOM   4202  C   ILE A 264      11.010   7.247 -14.034  1.00  1.780          C  
ATOM   4203  O   ILE A 264      11.805   6.784 -14.845  1.00  1.540          O  
ATOM   4204  CB  ILE A 264      11.792   6.328 -11.921  1.00  3.010          C  
ATOM   4205  CG1 ILE A 264      11.490   5.535 -10.701  1.00  3.010          C  
ATOM   4206  CG2 ILE A 264      12.384   7.645 -11.599  1.00  3.010          C  
ATOM   4207  CD1 ILE A 264      10.388   6.012  -9.840  1.00  3.010          C  
ATOM   4208  H   ILE A 264      10.734   4.411 -13.418  1.00  2.520          H  
ATOM   4209  HA  ILE A 264       9.784   7.025 -12.336  1.00  2.600          H  
ATOM   4210  HB  ILE A 264      12.509   5.748 -12.451  1.00  3.610          H  
ATOM   4211 1HG1 ILE A 264      11.292   4.561 -11.031  1.00  3.610          H  
ATOM   4212 2HG1 ILE A 264      12.370   5.505 -10.092  1.00  3.610          H  
ATOM   4213 1HG2 ILE A 264      13.247   7.447 -11.008  1.00  3.610          H  
ATOM   4214 2HG2 ILE A 264      12.685   8.179 -12.493  1.00  3.610          H  
ATOM   4215 3HG2 ILE A 264      11.675   8.258 -11.044  1.00  3.610          H  
ATOM   4216 1HD1 ILE A 264      10.293   5.333  -9.006  1.00  3.610          H  
ATOM   4217 2HD1 ILE A 264      10.604   6.997  -9.482  1.00  3.610          H  
ATOM   4218 3HD1 ILE A 264       9.458   6.025 -10.385  1.00  3.610          H  
ATOM   4219  N   LEU A 265      10.537   8.475 -14.122  1.00  1.780          N  
ATOM   4220  CA  LEU A 265      10.939   9.383 -15.175  1.00  1.610          C  
ATOM   4221  C   LEU A 265      11.974  10.322 -14.554  1.00  2.100          C  
ATOM   4222  O   LEU A 265      11.653  11.085 -13.643  1.00  2.390          O  
ATOM   4223  CB  LEU A 265       9.721  10.184 -15.664  1.00  2.320          C  
ATOM   4224  CG  LEU A 265       8.700   9.503 -16.633  1.00  2.320          C  
ATOM   4225  CD1 LEU A 265       8.124   8.209 -16.027  1.00  2.320          C  
ATOM   4226  CD2 LEU A 265       7.572  10.487 -16.863  1.00  2.320          C  
ATOM   4227  H   LEU A 265       9.854   8.801 -13.435  1.00  2.140          H  
ATOM   4228  HA  LEU A 265      11.397   8.833 -15.995  1.00  1.930          H  
ATOM   4229 1HB  LEU A 265       9.159  10.468 -14.799  1.00  2.790          H  
ATOM   4230 2HB  LEU A 265      10.076  11.092 -16.131  1.00  2.790          H  
ATOM   4231  HG  LEU A 265       9.180   9.263 -17.576  1.00  2.790          H  
ATOM   4232 1HD1 LEU A 265       7.389   7.781 -16.709  1.00  2.790          H  
ATOM   4233 2HD1 LEU A 265       8.901   7.484 -15.869  1.00  2.790          H  
ATOM   4234 3HD1 LEU A 265       7.659   8.442 -15.082  1.00  2.790          H  
ATOM   4235 1HD2 LEU A 265       6.834  10.055 -17.532  1.00  2.790          H  
ATOM   4236 2HD2 LEU A 265       7.097  10.711 -15.917  1.00  2.790          H  
ATOM   4237 3HD2 LEU A 265       7.973  11.402 -17.298  1.00  2.790          H  
ATOM   4238  N   LEU A 266      13.234  10.184 -14.952  1.00  2.260          N  
ATOM   4239  CA  LEU A 266      14.313  10.988 -14.366  1.00  2.780          C  
ATOM   4240  C   LEU A 266      14.707  12.108 -15.291  1.00  2.920          C  
ATOM   4241  O   LEU A 266      15.118  11.855 -16.420  1.00  2.890          O  
ATOM   4242  CB  LEU A 266      15.533  10.110 -14.091  1.00  3.680          C  
ATOM   4243  CG  LEU A 266      16.837  10.799 -13.598  1.00  3.680          C  
ATOM   4244  CD1 LEU A 266      16.647  11.441 -12.220  1.00  3.680          C  
ATOM   4245  CD2 LEU A 266      17.909   9.751 -13.556  1.00  3.680          C  
ATOM   4246  H   LEU A 266      13.457   9.522 -15.704  1.00  2.710          H  
ATOM   4247  HA  LEU A 266      13.960  11.420 -13.434  1.00  3.340          H  
ATOM   4248 1HB  LEU A 266      15.249   9.388 -13.330  1.00  4.420          H  
ATOM   4249 2HB  LEU A 266      15.769   9.573 -15.008  1.00  4.420          H  
ATOM   4250  HG  LEU A 266      17.130  11.587 -14.299  1.00  4.420          H  
ATOM   4251 1HD1 LEU A 266      17.583  11.903 -11.901  1.00  4.420          H  
ATOM   4252 2HD1 LEU A 266      15.875  12.207 -12.265  1.00  4.420          H  
ATOM   4253 3HD1 LEU A 266      16.360  10.678 -11.502  1.00  4.420          H  
ATOM   4254 1HD2 LEU A 266      18.829  10.193 -13.232  1.00  4.420          H  
ATOM   4255 2HD2 LEU A 266      17.617   8.969 -12.865  1.00  4.420          H  
ATOM   4256 3HD2 LEU A 266      18.039   9.328 -14.553  1.00  4.420          H  
ATOM   4257  N   MET A 267      14.594  13.348 -14.834  1.00  3.140          N  
ATOM   4258  CA  MET A 267      14.906  14.456 -15.718  1.00  3.330          C  
ATOM   4259  C   MET A 267      16.138  15.247 -15.370  1.00  3.870          C  
ATOM   4260  O   MET A 267      16.376  15.574 -14.210  1.00  4.160          O  
ATOM   4261  CB  MET A 267      13.738  15.413 -15.753  1.00  4.590          C  
ATOM   4262  CG  MET A 267      12.511  14.838 -16.349  1.00  4.590          C  
ATOM   4263  SD  MET A 267      11.180  15.958 -16.335  1.00  4.590          S  
ATOM   4264  CE  MET A 267      11.527  17.070 -17.637  1.00  4.590          C  
ATOM   4265  H   MET A 267      14.261  13.515 -13.880  1.00  3.770          H  
ATOM   4266  HA  MET A 267      15.056  14.060 -16.713  1.00  4.000          H  
ATOM   4267 1HB  MET A 267      13.499  15.723 -14.735  1.00  5.500          H  
ATOM   4268 2HB  MET A 267      14.032  16.302 -16.311  1.00  5.500          H  
ATOM   4269 1HG  MET A 267      12.715  14.575 -17.374  1.00  5.500          H  
ATOM   4270 2HG  MET A 267      12.222  13.937 -15.807  1.00  5.500          H  
ATOM   4271 1HE  MET A 267      10.727  17.804 -17.701  1.00  5.500          H  
ATOM   4272 2HE  MET A 267      12.462  17.584 -17.441  1.00  5.500          H  
ATOM   4273 3HE  MET A 267      11.601  16.530 -18.573  1.00  5.500          H  
ATOM   4274  N   VAL A 268      16.854  15.622 -16.424  1.00  4.040          N  
ATOM   4275  CA  VAL A 268      17.989  16.535 -16.347  1.00  4.550          C  
ATOM   4276  C   VAL A 268      17.786  17.620 -17.408  1.00  4.790          C  
ATOM   4277  O   VAL A 268      16.976  17.435 -18.318  1.00  4.620          O  
ATOM   4278  CB  VAL A 268      19.341  15.805 -16.585  1.00  6.170          C  
ATOM   4279  CG1 VAL A 268      19.561  14.701 -15.521  1.00  6.170          C  
ATOM   4280  CG2 VAL A 268      19.379  15.207 -17.991  1.00  6.170          C  
ATOM   4281  H   VAL A 268      16.578  15.217 -17.327  1.00  4.850          H  
ATOM   4282  HA  VAL A 268      18.011  17.000 -15.358  1.00  5.460          H  
ATOM   4283  HB  VAL A 268      20.156  16.529 -16.481  1.00  7.400          H  
ATOM   4284 1HG1 VAL A 268      20.522  14.223 -15.685  1.00  7.400          H  
ATOM   4285 2HG1 VAL A 268      19.544  15.155 -14.533  1.00  7.400          H  
ATOM   4286 3HG1 VAL A 268      18.770  13.957 -15.590  1.00  7.400          H  
ATOM   4287 1HG2 VAL A 268      20.329  14.739 -18.124  1.00  7.400          H  
ATOM   4288 2HG2 VAL A 268      18.582  14.470 -18.105  1.00  7.400          H  
ATOM   4289 3HG2 VAL A 268      19.262  15.990 -18.739  1.00  7.400          H  
ATOM   4290  N   ASP A 269      18.512  18.729 -17.296  1.00  5.200          N  
ATOM   4291  CA  ASP A 269      18.497  19.805 -18.300  1.00  5.460          C  
ATOM   4292  C   ASP A 269      19.589  19.562 -19.347  1.00  5.760          C  
ATOM   4293  O   ASP A 269      20.766  19.592 -18.998  1.00  6.110          O  
ATOM   4294  CB  ASP A 269      18.672  21.182 -17.640  1.00  7.540          C  
ATOM   4295  CG  ASP A 269      18.568  22.379 -18.636  1.00  7.540          C  
ATOM   4296  OD1 ASP A 269      18.806  22.199 -19.832  1.00  7.540          O  
ATOM   4297  OD2 ASP A 269      18.263  23.492 -18.184  1.00  7.540          O  
ATOM   4298  H   ASP A 269      19.131  18.817 -16.500  1.00  6.240          H  
ATOM   4299  HA  ASP A 269      17.530  19.796 -18.810  1.00  6.550          H  
ATOM   4300 1HB  ASP A 269      17.909  21.312 -16.875  1.00  9.050          H  
ATOM   4301 2HB  ASP A 269      19.640  21.218 -17.146  1.00  9.050          H  
ATOM   4302  N   GLY A 270      19.225  19.278 -20.601  1.00  5.670          N  
ATOM   4303  CA  GLY A 270      20.180  18.933 -21.658  1.00  5.960          C  
ATOM   4304  C   GLY A 270      21.238  19.988 -21.966  1.00  6.490          C  
ATOM   4305  O   GLY A 270      22.199  19.721 -22.692  1.00  6.770          O  
ATOM   4306  H   GLY A 270      18.235  19.299 -20.866  1.00  6.800          H  
ATOM   4307 1HA  GLY A 270      20.682  18.011 -21.387  1.00  7.150          H  
ATOM   4308 2HA  GLY A 270      19.617  18.737 -22.563  1.00  7.150          H  
ATOM   4309  N   SER A 271      21.031  21.215 -21.498  1.00  6.650          N  
ATOM   4310  CA  SER A 271      21.993  22.291 -21.716  1.00  7.160          C  
ATOM   4311  C   SER A 271      23.071  22.321 -20.630  1.00  7.390          C  
ATOM   4312  O   SER A 271      24.004  23.130 -20.702  1.00  7.850          O  
ATOM   4313  CB  SER A 271      21.286  23.638 -21.786  1.00  9.820          C  
ATOM   4314  OG  SER A 271      20.736  23.988 -20.547  1.00  9.820          O  
ATOM   4315  H   SER A 271      20.191  21.402 -20.930  1.00  7.980          H  
ATOM   4316  HA  SER A 271      22.493  22.120 -22.667  1.00  8.590          H  
ATOM   4317 1HB  SER A 271      21.999  24.398 -22.097  1.00 11.780          H  
ATOM   4318 2HB  SER A 271      20.496  23.606 -22.534  1.00 11.780          H  
ATOM   4319  HG  SER A 271      19.917  23.444 -20.456  1.00 11.780          H  
ATOM   4320  N   LYS A 272      22.933  21.460 -19.611  1.00  7.100          N  
ATOM   4321  CA  LYS A 272      23.826  21.454 -18.464  1.00  7.310          C  
ATOM   4322  C   LYS A 272      24.365  20.050 -18.110  1.00  7.030          C  
ATOM   4323  O   LYS A 272      23.690  19.042 -18.341  1.00  6.550          O  
ATOM   4324  CB  LYS A 272      23.055  21.982 -17.250  1.00 10.150          C  
ATOM   4325  CG  LYS A 272      22.551  23.418 -17.378  1.00 10.150          C  
ATOM   4326  CD  LYS A 272      21.674  23.796 -16.185  1.00 10.150          C  
ATOM   4327  CE  LYS A 272      21.120  25.224 -16.283  1.00 10.150          C  
ATOM   4328  NZ  LYS A 272      20.262  25.428 -17.502  1.00 10.150          N  
ATOM   4329  H   LYS A 272      22.156  20.792 -19.621  1.00  8.520          H  
ATOM   4330  HA  LYS A 272      24.633  22.134 -18.693  1.00  8.770          H  
ATOM   4331 1HB  LYS A 272      22.186  21.342 -17.084  1.00 12.180          H  
ATOM   4332 2HB  LYS A 272      23.680  21.914 -16.358  1.00 12.180          H  
ATOM   4333 1HG  LYS A 272      23.398  24.101 -17.449  1.00 12.180          H  
ATOM   4334 2HG  LYS A 272      21.961  23.504 -18.281  1.00 12.180          H  
ATOM   4335 1HD  LYS A 272      20.830  23.108 -16.128  1.00 12.180          H  
ATOM   4336 2HD  LYS A 272      22.253  23.705 -15.269  1.00 12.180          H  
ATOM   4337 1HE  LYS A 272      20.516  25.414 -15.398  1.00 12.180          H  
ATOM   4338 2HE  LYS A 272      21.944  25.934 -16.307  1.00 12.180          H  
ATOM   4339 1HZ  LYS A 272      19.909  26.368 -17.514  1.00 12.180          H  
ATOM   4340 2HZ  LYS A 272      20.805  25.273 -18.342  1.00 12.180          H  
ATOM   4341 3HZ  LYS A 272      19.457  24.768 -17.524  1.00 12.180          H  
ATOM   4342  N   PRO A 273      25.571  19.944 -17.524  1.00  7.400          N  
ATOM   4343  CA  PRO A 273      26.113  18.726 -16.958  1.00  7.260          C  
ATOM   4344  C   PRO A 273      25.172  18.259 -15.867  1.00  6.960          C  
ATOM   4345  O   PRO A 273      24.543  19.083 -15.202  1.00  6.920          O  
ATOM   4346  CB  PRO A 273      27.454  19.172 -16.371  1.00 10.890          C  
ATOM   4347  CG  PRO A 273      27.827  20.408 -17.158  1.00 10.890          C  
ATOM   4348  CD  PRO A 273      26.507  21.091 -17.476  1.00 10.890          C  
ATOM   4349  HA  PRO A 273      26.231  17.961 -17.743  1.00  8.710          H  
ATOM   4350 1HB  PRO A 273      27.339  19.359 -15.289  1.00 13.070          H  
ATOM   4351 2HB  PRO A 273      28.193  18.361 -16.470  1.00 13.070          H  
ATOM   4352 1HG  PRO A 273      28.495  21.045 -16.556  1.00 13.070          H  
ATOM   4353 2HG  PRO A 273      28.390  20.126 -18.062  1.00 13.070          H  
ATOM   4354 1HD  PRO A 273      26.218  21.804 -16.689  1.00 13.070          H  
ATOM   4355 2HD  PRO A 273      26.632  21.561 -18.461  1.00 13.070          H  
ATOM   4356  N   ILE A 274      25.101  16.962 -15.668  1.00  6.830          N  
ATOM   4357  CA  ILE A 274      24.259  16.371 -14.648  1.00  6.580          C  
ATOM   4358  C   ILE A 274      24.771  16.836 -13.288  1.00  6.960          C  
ATOM   4359  O   ILE A 274      25.973  16.782 -13.031  1.00  7.340          O  
ATOM   4360  CB  ILE A 274      24.306  14.835 -14.796  1.00  9.310          C  
ATOM   4361  CG1 ILE A 274      23.673  14.402 -16.151  1.00  9.310          C  
ATOM   4362  CG2 ILE A 274      23.620  14.123 -13.651  1.00  9.310          C  
ATOM   4363  CD1 ILE A 274      24.646  14.273 -17.360  1.00  9.310          C  
ATOM   4364  H   ILE A 274      25.661  16.355 -16.247  1.00  8.200          H  
ATOM   4365  HA  ILE A 274      23.234  16.722 -14.774  1.00  7.900          H  
ATOM   4366  HB  ILE A 274      25.322  14.547 -14.821  1.00 11.170          H  
ATOM   4367 1HG1 ILE A 274      23.208  13.451 -15.996  1.00 11.170          H  
ATOM   4368 2HG1 ILE A 274      22.900  15.130 -16.422  1.00 11.170          H  
ATOM   4369 1HG2 ILE A 274      23.706  13.051 -13.786  1.00 11.170          H  
ATOM   4370 2HG2 ILE A 274      24.083  14.395 -12.697  1.00 11.170          H  
ATOM   4371 3HG2 ILE A 274      22.579  14.404 -13.654  1.00 11.170          H  
ATOM   4372 1HD1 ILE A 274      24.094  13.961 -18.240  1.00 11.170          H  
ATOM   4373 2HD1 ILE A 274      25.125  15.206 -17.594  1.00 11.170          H  
ATOM   4374 3HD1 ILE A 274      25.405  13.531 -17.133  1.00 11.170          H  
ATOM   4375  N   SER A 275      23.880  17.362 -12.440  1.00  6.890          N  
ATOM   4376  CA  SER A 275      24.313  17.886 -11.144  1.00  7.290          C  
ATOM   4377  C   SER A 275      24.434  16.803 -10.087  1.00  7.230          C  
ATOM   4378  O   SER A 275      23.853  15.725 -10.233  1.00  6.820          O  
ATOM   4379  CB  SER A 275      23.343  18.930 -10.667  1.00 10.050          C  
ATOM   4380  OG  SER A 275      22.120  18.347 -10.331  1.00 10.050          O  
ATOM   4381  H   SER A 275      22.874  17.381 -12.668  1.00  8.270          H  
ATOM   4382  HA  SER A 275      25.293  18.349 -11.271  1.00  8.750          H  
ATOM   4383 1HB  SER A 275      23.759  19.435  -9.797  1.00 12.060          H  
ATOM   4384 2HB  SER A 275      23.193  19.676 -11.444  1.00 12.060          H  
ATOM   4385  HG  SER A 275      21.669  18.137 -11.181  1.00 12.060          H  
ATOM   4386  N   GLU A 276      25.069  17.129  -8.959  1.00  7.650          N  
ATOM   4387  CA  GLU A 276      25.196  16.186  -7.847  1.00  7.680          C  
ATOM   4388  C   GLU A 276      23.824  15.754  -7.332  1.00  7.330          C  
ATOM   4389  O   GLU A 276      23.633  14.601  -6.934  1.00  7.110          O  
ATOM   4390  CB  GLU A 276      26.009  16.826  -6.720  1.00 10.740          C  
ATOM   4391  CG  GLU A 276      27.469  17.120  -7.097  1.00 10.740          C  
ATOM   4392  CD  GLU A 276      27.632  18.407  -7.880  1.00 10.740          C  
ATOM   4393  OE1 GLU A 276      26.635  19.068  -8.107  1.00 10.740          O  
ATOM   4394  OE2 GLU A 276      28.729  18.719  -8.261  1.00 10.740          O  
ATOM   4395  H   GLU A 276      25.522  18.044  -8.879  1.00  9.180          H  
ATOM   4396  HA  GLU A 276      25.725  15.299  -8.204  1.00  9.220          H  
ATOM   4397 1HB  GLU A 276      25.536  17.758  -6.409  1.00 12.890          H  
ATOM   4398 2HB  GLU A 276      26.016  16.160  -5.857  1.00 12.890          H  
ATOM   4399 1HG  GLU A 276      28.065  17.179  -6.188  1.00 12.890          H  
ATOM   4400 2HG  GLU A 276      27.847  16.287  -7.694  1.00 12.890          H  
ATOM   4401  N   GLN A 277      22.857  16.679  -7.370  1.00  7.300          N  
ATOM   4402  CA  GLN A 277      21.500  16.378  -6.943  1.00  7.040          C  
ATOM   4403  C   GLN A 277      20.844  15.366  -7.865  1.00  6.450          C  
ATOM   4404  O   GLN A 277      20.010  14.588  -7.409  1.00  6.220          O  
ATOM   4405  CB  GLN A 277      20.617  17.625  -6.868  1.00  9.960          C  
ATOM   4406  CG  GLN A 277      20.988  18.581  -5.757  1.00  9.960          C  
ATOM   4407  CD  GLN A 277      20.045  19.765  -5.660  1.00  9.960          C  
ATOM   4408  OE1 GLN A 277      19.164  19.951  -6.508  1.00  9.960          O  
ATOM   4409  NE2 GLN A 277      20.224  20.566  -4.617  1.00  9.960          N  
ATOM   4410  H   GLN A 277      23.095  17.615  -7.674  1.00  8.760          H  
ATOM   4411  HA  GLN A 277      21.544  15.938  -5.947  1.00  8.450          H  
ATOM   4412 1HB  GLN A 277      20.670  18.163  -7.819  1.00 11.950          H  
ATOM   4413 2HB  GLN A 277      19.578  17.324  -6.724  1.00 11.950          H  
ATOM   4414 1HG  GLN A 277      20.959  18.046  -4.813  1.00 11.950          H  
ATOM   4415 2HG  GLN A 277      21.992  18.958  -5.938  1.00 11.950          H  
ATOM   4416 1HE2 GLN A 277      19.636  21.367  -4.472  1.00 11.950          H  
ATOM   4417 2HE2 GLN A 277      20.948  20.378  -3.945  1.00 11.950          H  
ATOM   4418  N   ASP A 278      21.226  15.339  -9.149  1.00  6.240          N  
ATOM   4419  CA  ASP A 278      20.602  14.431 -10.081  1.00  5.690          C  
ATOM   4420  C   ASP A 278      21.256  13.081  -9.896  1.00  5.570          C  
ATOM   4421  O   ASP A 278      20.592  12.049  -9.990  1.00  5.200          O  
ATOM   4422  CB  ASP A 278      20.806  14.900 -11.512  1.00  8.190          C  
ATOM   4423  CG  ASP A 278      20.101  16.208 -11.877  1.00  8.190          C  
ATOM   4424  OD1 ASP A 278      18.877  16.288 -11.708  1.00  8.190          O  
ATOM   4425  OD2 ASP A 278      20.800  17.140 -12.343  1.00  8.190          O  
ATOM   4426  H   ASP A 278      21.959  15.951  -9.507  1.00  7.490          H  
ATOM   4427  HA  ASP A 278      19.538  14.357  -9.863  1.00  6.830          H  
ATOM   4428 1HB  ASP A 278      21.864  15.049 -11.652  1.00  9.820          H  
ATOM   4429 2HB  ASP A 278      20.480  14.130 -12.193  1.00  9.820          H  
ATOM   4430  N   GLU A 279      22.557  13.068  -9.581  1.00  5.940          N  
ATOM   4431  CA  GLU A 279      23.218  11.789  -9.354  1.00  5.870          C  
ATOM   4432  C   GLU A 279      22.546  11.096  -8.172  1.00  5.900          C  
ATOM   4433  O   GLU A 279      22.251   9.896  -8.233  1.00  5.620          O  
ATOM   4434  CB  GLU A 279      24.706  11.963  -9.043  1.00  8.250          C  
ATOM   4435  CG  GLU A 279      25.584  12.410 -10.203  1.00  8.250          C  
ATOM   4436  CD  GLU A 279      27.027  12.606  -9.767  1.00  8.250          C  
ATOM   4437  OE1 GLU A 279      27.269  12.626  -8.581  1.00  8.250          O  
ATOM   4438  OE2 GLU A 279      27.877  12.717 -10.612  1.00  8.250          O  
ATOM   4439  H   GLU A 279      23.079  13.951  -9.567  1.00  7.130          H  
ATOM   4440  HA  GLU A 279      23.111  11.168 -10.241  1.00  7.040          H  
ATOM   4441 1HB  GLU A 279      24.820  12.692  -8.244  1.00  9.900          H  
ATOM   4442 2HB  GLU A 279      25.106  11.019  -8.677  1.00  9.900          H  
ATOM   4443 1HG  GLU A 279      25.545  11.657 -10.994  1.00  9.900          H  
ATOM   4444 2HG  GLU A 279      25.195  13.347 -10.604  1.00  9.900          H  
ATOM   4445  N   VAL A 280      22.232  11.874  -7.124  1.00  6.250          N  
ATOM   4446  CA  VAL A 280      21.552  11.339  -5.957  1.00  6.380          C  
ATOM   4447  C   VAL A 280      20.143  10.894  -6.280  1.00  5.990          C  
ATOM   4448  O   VAL A 280      19.786   9.757  -5.989  1.00  5.890          O  
ATOM   4449  CB  VAL A 280      21.548  12.360  -4.801  1.00  8.880          C  
ATOM   4450  CG1 VAL A 280      20.636  11.894  -3.665  1.00  8.880          C  
ATOM   4451  CG2 VAL A 280      22.971  12.494  -4.277  1.00  8.880          C  
ATOM   4452  H   VAL A 280      22.536  12.854  -7.136  1.00  7.500          H  
ATOM   4453  HA  VAL A 280      22.111  10.467  -5.618  1.00  7.660          H  
ATOM   4454  HB  VAL A 280      21.192  13.328  -5.162  1.00 10.660          H  
ATOM   4455 1HG1 VAL A 280      20.671  12.619  -2.852  1.00 10.660          H  
ATOM   4456 2HG1 VAL A 280      19.616  11.816  -4.016  1.00 10.660          H  
ATOM   4457 3HG1 VAL A 280      20.969  10.928  -3.314  1.00 10.660          H  
ATOM   4458 1HG2 VAL A 280      22.993  13.217  -3.462  1.00 10.660          H  
ATOM   4459 2HG2 VAL A 280      23.319  11.526  -3.914  1.00 10.660          H  
ATOM   4460 3HG2 VAL A 280      23.626  12.834  -5.079  1.00 10.660          H  
ATOM   4461  N   ILE A 281      19.364  11.741  -6.935  1.00  5.790          N  
ATOM   4462  CA  ILE A 281      17.993  11.398  -7.256  1.00  5.450          C  
ATOM   4463  C   ILE A 281      17.910  10.152  -8.160  1.00  4.960          C  
ATOM   4464  O   ILE A 281      17.053   9.280  -7.943  1.00  4.790          O  
ATOM   4465  CB  ILE A 281      17.283  12.641  -7.812  1.00  7.770          C  
ATOM   4466  CG1 ILE A 281      17.122  13.685  -6.650  1.00  7.770          C  
ATOM   4467  CG2 ILE A 281      16.005  12.282  -8.398  1.00  7.770          C  
ATOM   4468  CD1 ILE A 281      16.701  15.096  -7.097  1.00  7.770          C  
ATOM   4469  H   ILE A 281      19.718  12.670  -7.183  1.00  6.950          H  
ATOM   4470  HA  ILE A 281      17.490  11.153  -6.322  1.00  6.540          H  
ATOM   4471  HB  ILE A 281      17.910  13.106  -8.570  1.00  9.320          H  
ATOM   4472 1HG1 ILE A 281      16.387  13.314  -5.947  1.00  9.320          H  
ATOM   4473 2HG1 ILE A 281      18.070  13.767  -6.127  1.00  9.320          H  
ATOM   4474 1HG2 ILE A 281      15.533  13.139  -8.767  1.00  9.320          H  
ATOM   4475 2HG2 ILE A 281      16.173  11.597  -9.213  1.00  9.320          H  
ATOM   4476 3HG2 ILE A 281      15.386  11.818  -7.646  1.00  9.320          H  
ATOM   4477 1HD1 ILE A 281      16.630  15.740  -6.221  1.00  9.320          H  
ATOM   4478 2HD1 ILE A 281      17.451  15.499  -7.782  1.00  9.320          H  
ATOM   4479 3HD1 ILE A 281      15.740  15.066  -7.587  1.00  9.320          H  
ATOM   4480  N   GLY A 282      18.758  10.078  -9.194  1.00  4.790          N  
ATOM   4481  CA  GLY A 282      18.803   8.899 -10.046  1.00  4.330          C  
ATOM   4482  C   GLY A 282      19.187   7.684  -9.195  1.00  4.450          C  
ATOM   4483  O   GLY A 282      18.608   6.602  -9.357  1.00  4.170          O  
ATOM   4484  H   GLY A 282      19.406  10.842  -9.376  1.00  5.750          H  
ATOM   4485 1HA  GLY A 282      17.831   8.741 -10.508  1.00  5.200          H  
ATOM   4486 2HA  GLY A 282      19.533   9.052 -10.841  1.00  5.200          H  
ATOM   4487  N   GLY A 283      20.139   7.882  -8.258  1.00  4.900          N  
ATOM   4488  CA  GLY A 283      20.594   6.863  -7.323  1.00  5.080          C  
ATOM   4489  C   GLY A 283      19.463   6.350  -6.440  1.00  5.110          C  
ATOM   4490  O   GLY A 283      19.366   5.141  -6.231  1.00  4.990          O  
ATOM   4491  H   GLY A 283      20.630   8.780  -8.215  1.00  5.880          H  
ATOM   4492 1HA  GLY A 283      21.041   6.035  -7.869  1.00  6.100          H  
ATOM   4493 2HA  GLY A 283      21.374   7.296  -6.698  1.00  6.100          H  
ATOM   4494  N   LEU A 284      18.595   7.248  -5.943  1.00  5.300          N  
ATOM   4495  CA  LEU A 284      17.458   6.832  -5.120  1.00  5.400          C  
ATOM   4496  C   LEU A 284      16.554   5.901  -5.908  1.00  4.950          C  
ATOM   4497  O   LEU A 284      16.112   4.871  -5.388  1.00  5.000          O  
ATOM   4498  CB  LEU A 284      16.612   8.050  -4.678  1.00  7.520          C  
ATOM   4499  CG  LEU A 284      16.904   8.735  -3.306  1.00  7.520          C  
ATOM   4500  CD1 LEU A 284      18.358   9.153  -3.194  1.00  7.520          C  
ATOM   4501  CD2 LEU A 284      15.981   9.986  -3.179  1.00  7.520          C  
ATOM   4502  H   LEU A 284      18.796   8.237  -6.099  1.00  6.360          H  
ATOM   4503  HA  LEU A 284      17.832   6.302  -4.245  1.00  6.480          H  
ATOM   4504 1HB  LEU A 284      16.700   8.813  -5.446  1.00  9.020          H  
ATOM   4505 2HB  LEU A 284      15.579   7.731  -4.645  1.00  9.020          H  
ATOM   4506  HG  LEU A 284      16.686   8.035  -2.516  1.00  9.020          H  
ATOM   4507 1HD1 LEU A 284      18.542   9.635  -2.237  1.00  9.020          H  
ATOM   4508 2HD1 LEU A 284      19.013   8.286  -3.290  1.00  9.020          H  
ATOM   4509 3HD1 LEU A 284      18.557   9.841  -3.978  1.00  9.020          H  
ATOM   4510 1HD2 LEU A 284      16.149  10.473  -2.216  1.00  9.020          H  
ATOM   4511 2HD2 LEU A 284      16.206  10.689  -3.982  1.00  9.020          H  
ATOM   4512 3HD2 LEU A 284      14.938   9.686  -3.252  1.00  9.020          H  
ATOM   4513  N   ALA A 285      16.279   6.247  -7.169  1.00  4.540          N  
ATOM   4514  CA  ALA A 285      15.428   5.402  -7.998  1.00  4.110          C  
ATOM   4515  C   ALA A 285      16.031   4.024  -8.206  1.00  3.950          C  
ATOM   4516  O   ALA A 285      15.333   2.999  -8.146  1.00  3.880          O  
ATOM   4517  CB  ALA A 285      15.203   6.056  -9.331  1.00  5.930          C  
ATOM   4518  H   ALA A 285      16.635   7.146  -7.526  1.00  5.450          H  
ATOM   4519  HA  ALA A 285      14.481   5.275  -7.502  1.00  4.930          H  
ATOM   4520 1HB  ALA A 285      14.563   5.424  -9.925  1.00  7.110          H  
ATOM   4521 2HB  ALA A 285      14.742   7.020  -9.175  1.00  7.110          H  
ATOM   4522 3HB  ALA A 285      16.155   6.183  -9.836  1.00  7.110          H  
ATOM   4523  N   GLN A 286      17.340   3.982  -8.438  1.00  3.960          N  
ATOM   4524  CA  GLN A 286      17.982   2.706  -8.681  1.00  3.800          C  
ATOM   4525  C   GLN A 286      18.044   1.863  -7.412  1.00  4.230          C  
ATOM   4526  O   GLN A 286      17.712   0.681  -7.415  1.00  4.180          O  
ATOM   4527  CB  GLN A 286      19.390   2.948  -9.206  1.00  5.380          C  
ATOM   4528  CG  GLN A 286      20.144   1.730  -9.728  1.00  5.380          C  
ATOM   4529  CD  GLN A 286      19.499   1.133 -10.961  1.00  5.380          C  
ATOM   4530  OE1 GLN A 286      18.661   1.771 -11.606  1.00  5.380          O  
ATOM   4531  NE2 GLN A 286      19.896  -0.072 -11.315  1.00  5.380          N  
ATOM   4532  H   GLN A 286      17.863   4.862  -8.529  1.00  4.750          H  
ATOM   4533  HA  GLN A 286      17.398   2.169  -9.426  1.00  4.560          H  
ATOM   4534 1HB  GLN A 286      19.337   3.681  -9.984  1.00  6.460          H  
ATOM   4535 2HB  GLN A 286      19.992   3.384  -8.406  1.00  6.460          H  
ATOM   4536 1HG  GLN A 286      21.142   2.031  -9.996  1.00  6.460          H  
ATOM   4537 2HG  GLN A 286      20.177   0.964  -8.953  1.00  6.460          H  
ATOM   4538 1HE2 GLN A 286      19.520  -0.491 -12.137  1.00  6.460          H  
ATOM   4539 2HE2 GLN A 286      20.594  -0.548 -10.783  1.00  6.460          H  
ATOM   4540  N   ALA A 287      18.428   2.486  -6.300  1.00  4.680          N  
ATOM   4541  CA  ALA A 287      18.560   1.815  -5.013  1.00  5.130          C  
ATOM   4542  C   ALA A 287      17.220   1.257  -4.546  1.00  5.230          C  
ATOM   4543  O   ALA A 287      17.156   0.187  -3.927  1.00  5.460          O  
ATOM   4544  CB  ALA A 287      19.135   2.770  -3.996  1.00  7.000          C  
ATOM   4545  H   ALA A 287      18.676   3.473  -6.349  1.00  5.620          H  
ATOM   4546  HA  ALA A 287      19.251   0.984  -5.136  1.00  6.160          H  
ATOM   4547 1HB  ALA A 287      19.271   2.252  -3.067  1.00  8.400          H  
ATOM   4548 2HB  ALA A 287      20.098   3.139  -4.345  1.00  8.400          H  
ATOM   4549 3HB  ALA A 287      18.457   3.613  -3.867  1.00  8.400          H  
ATOM   4550  N   ALA A 288      16.134   1.967  -4.887  1.00  5.080          N  
ATOM   4551  CA  ALA A 288      14.764   1.596  -4.545  1.00  5.180          C  
ATOM   4552  C   ALA A 288      14.236   0.490  -5.455  1.00  4.860          C  
ATOM   4553  O   ALA A 288      13.137  -0.027  -5.236  1.00  4.970          O  
ATOM   4554  CB  ALA A 288      13.863   2.805  -4.658  1.00  7.210          C  
ATOM   4555  H   ALA A 288      16.267   2.875  -5.349  1.00  6.100          H  
ATOM   4556  HA  ALA A 288      14.758   1.228  -3.522  1.00  6.220          H  
ATOM   4557 1HB  ALA A 288      12.843   2.533  -4.387  1.00  8.650          H  
ATOM   4558 2HB  ALA A 288      14.221   3.593  -4.003  1.00  8.650          H  
ATOM   4559 3HB  ALA A 288      13.889   3.152  -5.691  1.00  8.650          H  
ATOM   4560  N   LEU A 289      15.033   0.133  -6.463  1.00  4.510          N  
ATOM   4561  CA  LEU A 289      14.765  -0.868  -7.467  1.00  4.190          C  
ATOM   4562  C   LEU A 289      13.608  -0.515  -8.404  1.00  3.890          C  
ATOM   4563  O   LEU A 289      12.868  -1.400  -8.830  1.00  3.940          O  
ATOM   4564  CB  LEU A 289      14.477  -2.206  -6.772  1.00  5.990          C  
ATOM   4565  CG  LEU A 289      15.511  -2.661  -5.696  1.00  5.990          C  
ATOM   4566  CD1 LEU A 289      15.056  -4.001  -5.132  1.00  5.990          C  
ATOM   4567  CD2 LEU A 289      16.940  -2.718  -6.265  1.00  5.990          C  
ATOM   4568  H   LEU A 289      15.942   0.582  -6.554  1.00  5.410          H  
ATOM   4569  HA  LEU A 289      15.661  -0.968  -8.067  1.00  5.030          H  
ATOM   4570 1HB  LEU A 289      13.490  -2.179  -6.320  1.00  7.190          H  
ATOM   4571 2HB  LEU A 289      14.478  -2.967  -7.514  1.00  7.190          H  
ATOM   4572  HG  LEU A 289      15.504  -1.951  -4.885  1.00  7.190          H  
ATOM   4573 1HD1 LEU A 289      15.742  -4.318  -4.349  1.00  7.190          H  
ATOM   4574 2HD1 LEU A 289      14.054  -3.893  -4.716  1.00  7.190          H  
ATOM   4575 3HD1 LEU A 289      15.043  -4.738  -5.916  1.00  7.190          H  
ATOM   4576 1HD2 LEU A 289      17.625  -3.025  -5.478  1.00  7.190          H  
ATOM   4577 2HD2 LEU A 289      17.001  -3.416  -7.073  1.00  7.190          H  
ATOM   4578 3HD2 LEU A 289      17.240  -1.735  -6.622  1.00  7.190          H  
ATOM   4579  N   ILE A 290      13.435   0.767  -8.744  1.00  3.660          N  
ATOM   4580  CA  ILE A 290      12.358   1.114  -9.664  1.00  3.360          C  
ATOM   4581  C   ILE A 290      13.043   1.558 -10.982  1.00  2.830          C  
ATOM   4582  O   ILE A 290      13.890   2.441 -10.938  1.00  2.750          O  
ATOM   4583  CB  ILE A 290      11.498   2.267  -9.102  1.00  4.820          C  
ATOM   4584  CG1 ILE A 290      11.091   2.007  -7.620  1.00  4.820          C  
ATOM   4585  CG2 ILE A 290      10.194   2.387  -9.953  1.00  4.820          C  
ATOM   4586  CD1 ILE A 290      10.270   0.796  -7.331  1.00  4.820          C  
ATOM   4587  H   ILE A 290      14.069   1.496  -8.395  1.00  4.390          H  
ATOM   4588  HA  ILE A 290      11.738   0.243  -9.814  1.00  4.030          H  
ATOM   4589  HB  ILE A 290      12.064   3.187  -9.131  1.00  5.790          H  
ATOM   4590 1HG1 ILE A 290      12.002   1.926  -7.036  1.00  5.790          H  
ATOM   4591 2HG1 ILE A 290      10.536   2.863  -7.269  1.00  5.790          H  
ATOM   4592 1HG2 ILE A 290       9.575   3.185  -9.574  1.00  5.790          H  
ATOM   4593 2HG2 ILE A 290      10.434   2.584 -10.991  1.00  5.790          H  
ATOM   4594 3HG2 ILE A 290       9.635   1.466  -9.909  1.00  5.790          H  
ATOM   4595 1HD1 ILE A 290      10.086   0.755  -6.258  1.00  5.790          H  
ATOM   4596 2HD1 ILE A 290       9.314   0.837  -7.843  1.00  5.790          H  
ATOM   4597 3HD1 ILE A 290      10.804  -0.099  -7.630  1.00  5.790          H  
ATOM   4598  N   PRO A 291      12.701   1.011 -12.167  1.00  2.520          N  
ATOM   4599  CA  PRO A 291      13.338   1.297 -13.450  1.00  2.010          C  
ATOM   4600  C   PRO A 291      13.249   2.737 -13.862  1.00  1.810          C  
ATOM   4601  O   PRO A 291      12.242   3.394 -13.607  1.00  2.010          O  
ATOM   4602  CB  PRO A 291      12.541   0.456 -14.416  1.00  3.010          C  
ATOM   4603  CG  PRO A 291      11.289   0.142 -13.745  1.00  3.010          C  
ATOM   4604  CD  PRO A 291      11.629   0.060 -12.263  1.00  3.010          C  
ATOM   4605  HA  PRO A 291      14.387   0.989 -13.419  1.00  2.410          H  
ATOM   4606 1HB  PRO A 291      12.428   1.027 -15.325  1.00  3.620          H  
ATOM   4607 2HB  PRO A 291      13.043  -0.402 -14.674  1.00  3.620          H  
ATOM   4608 1HG  PRO A 291      10.541   0.905 -13.957  1.00  3.620          H  
ATOM   4609 2HG  PRO A 291      10.906  -0.784 -14.170  1.00  3.620          H  
ATOM   4610 1HD  PRO A 291      10.764   0.358 -11.714  1.00  3.620          H  
ATOM   4611 2HD  PRO A 291      11.986  -0.920 -11.956  1.00  3.620          H  
ATOM   4612  N   VAL A 292      14.299   3.210 -14.530  1.00  1.470          N  
ATOM   4613  CA  VAL A 292      14.372   4.613 -14.905  1.00  1.440          C  
ATOM   4614  C   VAL A 292      14.427   4.928 -16.394  1.00  1.010          C  
ATOM   4615  O   VAL A 292      15.255   4.400 -17.122  1.00  0.800          O  
ATOM   4616  CB  VAL A 292      15.620   5.243 -14.232  1.00  2.030          C  
ATOM   4617  CG1 VAL A 292      15.758   6.702 -14.618  1.00  2.030          C  
ATOM   4618  CG2 VAL A 292      15.514   5.125 -12.721  1.00  2.030          C  
ATOM   4619  H   VAL A 292      15.077   2.580 -14.762  1.00  1.760          H  
ATOM   4620  HA  VAL A 292      13.492   5.100 -14.501  1.00  1.730          H  
ATOM   4621  HB  VAL A 292      16.512   4.719 -14.573  1.00  2.430          H  
ATOM   4622 1HG1 VAL A 292      16.624   7.114 -14.133  1.00  2.430          H  
ATOM   4623 2HG1 VAL A 292      15.876   6.817 -15.683  1.00  2.430          H  
ATOM   4624 3HG1 VAL A 292      14.865   7.236 -14.290  1.00  2.430          H  
ATOM   4625 1HG2 VAL A 292      16.399   5.554 -12.263  1.00  2.430          H  
ATOM   4626 2HG2 VAL A 292      14.654   5.650 -12.380  1.00  2.430          H  
ATOM   4627 3HG2 VAL A 292      15.436   4.078 -12.427  1.00  2.430          H  
ATOM   4628  N   ILE A 293      13.576   5.852 -16.824  1.00  1.000          N  
ATOM   4629  CA  ILE A 293      13.622   6.375 -18.183  1.00  0.960          C  
ATOM   4630  C   ILE A 293      14.507   7.606 -18.049  1.00  1.490          C  
ATOM   4631  O   ILE A 293      14.202   8.476 -17.225  1.00  1.670          O  
ATOM   4632  CB  ILE A 293      12.249   6.879 -18.716  1.00  1.360          C  
ATOM   4633  CG1 ILE A 293      11.221   5.789 -18.725  1.00  1.360          C  
ATOM   4634  CG2 ILE A 293      12.451   7.384 -20.160  1.00  1.360          C  
ATOM   4635  CD1 ILE A 293       9.763   6.248 -18.967  1.00  1.360          C  
ATOM   4636  H   ILE A 293      12.901   6.218 -16.152  1.00  1.200          H  
ATOM   4637  HA  ILE A 293      14.082   5.659 -18.865  1.00  1.150          H  
ATOM   4638  HB  ILE A 293      11.882   7.688 -18.089  1.00  1.630          H  
ATOM   4639 1HG1 ILE A 293      11.491   5.119 -19.502  1.00  1.630          H  
ATOM   4640 2HG1 ILE A 293      11.260   5.263 -17.767  1.00  1.630          H  
ATOM   4641 1HG2 ILE A 293      11.522   7.751 -20.565  1.00  1.630          H  
ATOM   4642 2HG2 ILE A 293      13.184   8.188 -20.183  1.00  1.630          H  
ATOM   4643 3HG2 ILE A 293      12.809   6.561 -20.779  1.00  1.630          H  
ATOM   4644 1HD1 ILE A 293       9.108   5.380 -18.960  1.00  1.630          H  
ATOM   4645 2HD1 ILE A 293       9.472   6.920 -18.179  1.00  1.630          H  
ATOM   4646 3HD1 ILE A 293       9.653   6.752 -19.922  1.00  1.630          H  
ATOM   4647  N   ILE A 294      15.601   7.713 -18.798  1.00  1.820          N  
ATOM   4648  CA  ILE A 294      16.411   8.907 -18.618  1.00  2.320          C  
ATOM   4649  C   ILE A 294      15.945   9.949 -19.616  1.00  2.470          C  
ATOM   4650  O   ILE A 294      16.001   9.729 -20.824  1.00  2.530          O  
ATOM   4651  CB  ILE A 294      17.907   8.596 -18.777  1.00  3.050          C  
ATOM   4652  CG1 ILE A 294      18.337   7.568 -17.692  1.00  3.050          C  
ATOM   4653  CG2 ILE A 294      18.725   9.890 -18.691  1.00  3.050          C  
ATOM   4654  CD1 ILE A 294      19.722   6.979 -17.891  1.00  3.050          C  
ATOM   4655  H   ILE A 294      15.877   7.010 -19.498  1.00  2.180          H  
ATOM   4656  HA  ILE A 294      16.253   9.307 -17.616  1.00  2.780          H  
ATOM   4657  HB  ILE A 294      18.066   8.121 -19.733  1.00  3.660          H  
ATOM   4658 1HG1 ILE A 294      18.298   8.050 -16.719  1.00  3.660          H  
ATOM   4659 2HG1 ILE A 294      17.624   6.744 -17.694  1.00  3.660          H  
ATOM   4660 1HG2 ILE A 294      19.758   9.652 -18.813  1.00  3.660          H  
ATOM   4661 2HG2 ILE A 294      18.421  10.581 -19.480  1.00  3.660          H  
ATOM   4662 3HG2 ILE A 294      18.571  10.362 -17.719  1.00  3.660          H  
ATOM   4663 1HD1 ILE A 294      19.922   6.268 -17.096  1.00  3.660          H  
ATOM   4664 2HD1 ILE A 294      19.757   6.460 -18.858  1.00  3.660          H  
ATOM   4665 3HD1 ILE A 294      20.480   7.750 -17.867  1.00  3.660          H  
ATOM   4666  N   LEU A 295      15.470  11.073 -19.107  1.00  2.590          N  
ATOM   4667  CA  LEU A 295      14.907  12.122 -19.930  1.00  2.740          C  
ATOM   4668  C   LEU A 295      15.751  13.374 -19.915  1.00  3.280          C  
ATOM   4669  O   LEU A 295      16.050  13.941 -18.859  1.00  3.460          O  
ATOM   4670  CB  LEU A 295      13.516  12.470 -19.404  1.00  3.780          C  
ATOM   4671  CG  LEU A 295      12.485  11.334 -19.340  1.00  3.780          C  
ATOM   4672  CD1 LEU A 295      11.256  11.844 -18.681  1.00  3.780          C  
ATOM   4673  CD2 LEU A 295      12.163  10.855 -20.722  1.00  3.780          C  
ATOM   4674  H   LEU A 295      15.463  11.201 -18.094  1.00  3.110          H  
ATOM   4675  HA  LEU A 295      14.852  11.778 -20.960  1.00  3.290          H  
ATOM   4676 1HB  LEU A 295      13.643  12.823 -18.397  1.00  4.530          H  
ATOM   4677 2HB  LEU A 295      13.112  13.273 -20.004  1.00  4.530          H  
ATOM   4678  HG  LEU A 295      12.880  10.506 -18.740  1.00  4.530          H  
ATOM   4679 1HD1 LEU A 295      10.516  11.053 -18.627  1.00  4.530          H  
ATOM   4680 2HD1 LEU A 295      11.498  12.193 -17.677  1.00  4.530          H  
ATOM   4681 3HD1 LEU A 295      10.882  12.655 -19.269  1.00  4.530          H  
ATOM   4682 1HD2 LEU A 295      11.431  10.065 -20.660  1.00  4.530          H  
ATOM   4683 2HD2 LEU A 295      11.769  11.672 -21.319  1.00  4.530          H  
ATOM   4684 3HD2 LEU A 295      13.051  10.481 -21.172  1.00  4.530          H  
ATOM   4685  N   VAL A 296      16.119  13.819 -21.095  1.00  3.590          N  
ATOM   4686  CA  VAL A 296      16.923  15.012 -21.193  1.00  4.080          C  
ATOM   4687  C   VAL A 296      16.040  16.126 -21.704  1.00  4.190          C  
ATOM   4688  O   VAL A 296      15.591  16.082 -22.851  1.00  4.210          O  
ATOM   4689  CB  VAL A 296      18.072  14.743 -22.153  1.00  5.520          C  
ATOM   4690  CG1 VAL A 296      18.919  15.936 -22.263  1.00  5.520          C  
ATOM   4691  CG2 VAL A 296      18.828  13.544 -21.678  1.00  5.520          C  
ATOM   4692  H   VAL A 296      15.851  13.290 -21.934  1.00  4.310          H  
ATOM   4693  HA  VAL A 296      17.308  15.284 -20.211  1.00  4.900          H  
ATOM   4694  HB  VAL A 296      17.677  14.540 -23.131  1.00  6.620          H  
ATOM   4695 1HG1 VAL A 296      19.729  15.747 -22.947  1.00  6.620          H  
ATOM   4696 2HG1 VAL A 296      18.321  16.771 -22.624  1.00  6.620          H  
ATOM   4697 3HG1 VAL A 296      19.316  16.165 -21.280  1.00  6.620          H  
ATOM   4698 1HG2 VAL A 296      19.632  13.338 -22.364  1.00  6.620          H  
ATOM   4699 2HG2 VAL A 296      19.221  13.739 -20.687  1.00  6.620          H  
ATOM   4700 3HG2 VAL A 296      18.168  12.681 -21.638  1.00  6.620          H  
ATOM   4701  N   ASN A 297      15.754  17.120 -20.865  1.00  4.250          N  
ATOM   4702  CA  ASN A 297      14.813  18.127 -21.295  1.00  4.280          C  
ATOM   4703  C   ASN A 297      15.465  19.329 -21.932  1.00  4.780          C  
ATOM   4704  O   ASN A 297      16.692  19.479 -21.957  1.00  5.120          O  
ATOM   4705  CB  ASN A 297      13.971  18.567 -20.108  1.00  5.980          C  
ATOM   4706  CG  ASN A 297      12.626  19.153 -20.470  1.00  5.980          C  
ATOM   4707  OD1 ASN A 297      12.220  19.158 -21.664  1.00  5.980          O  
ATOM   4708  ND2 ASN A 297      11.968  19.672 -19.488  1.00  5.980          N  
ATOM   4709  H   ASN A 297      16.157  17.160 -19.928  1.00  5.100          H  
ATOM   4710  HA  ASN A 297      14.165  17.694 -22.048  1.00  5.140          H  
ATOM   4711 1HB  ASN A 297      13.815  17.707 -19.461  1.00  7.180          H  
ATOM   4712 2HB  ASN A 297      14.528  19.305 -19.523  1.00  7.180          H  
ATOM   4713 1HD2 ASN A 297      11.073  20.083 -19.631  1.00  7.180          H  
ATOM   4714 2HD2 ASN A 297      12.382  19.702 -18.555  1.00  7.180          H  
ATOM   4715  N   LYS A 298      14.597  20.236 -22.368  1.00  4.820          N  
ATOM   4716  CA  LYS A 298      14.933  21.498 -22.981  1.00  5.270          C  
ATOM   4717  C   LYS A 298      15.934  21.269 -24.097  1.00  5.620          C  
ATOM   4718  O   LYS A 298      16.854  22.060 -24.290  1.00  6.050          O  
ATOM   4719  CB  LYS A 298      15.472  22.469 -21.937  1.00  7.200          C  
ATOM   4720  CG  LYS A 298      14.479  22.785 -20.804  1.00  7.200          C  
ATOM   4721  CD  LYS A 298      15.043  23.833 -19.853  1.00  7.200          C  
ATOM   4722  CE  LYS A 298      14.124  24.097 -18.669  1.00  7.200          C  
ATOM   4723  NZ  LYS A 298      14.705  25.124 -17.740  1.00  7.200          N  
ATOM   4724  H   LYS A 298      13.625  19.976 -22.303  1.00  5.780          H  
ATOM   4725  HA  LYS A 298      14.029  21.925 -23.421  1.00  6.320          H  
ATOM   4726 1HB  LYS A 298      16.388  22.066 -21.487  1.00  8.640          H  
ATOM   4727 2HB  LYS A 298      15.737  23.389 -22.425  1.00  8.640          H  
ATOM   4728 1HG  LYS A 298      13.544  23.145 -21.229  1.00  8.640          H  
ATOM   4729 2HG  LYS A 298      14.277  21.877 -20.241  1.00  8.640          H  
ATOM   4730 1HD  LYS A 298      16.011  23.500 -19.481  1.00  8.640          H  
ATOM   4731 2HD  LYS A 298      15.186  24.764 -20.386  1.00  8.640          H  
ATOM   4732 1HE  LYS A 298      13.159  24.449 -19.030  1.00  8.640          H  
ATOM   4733 2HE  LYS A 298      13.978  23.166 -18.116  1.00  8.640          H  
ATOM   4734 1HZ  LYS A 298      14.083  25.275 -16.963  1.00  8.640          H  
ATOM   4735 2HZ  LYS A 298      15.609  24.801 -17.384  1.00  8.640          H  
ATOM   4736 3HZ  LYS A 298      14.836  25.991 -18.235  1.00  8.640          H  
ATOM   4737  N   TRP A 299      15.738  20.211 -24.890  1.00  5.460          N  
ATOM   4738  CA  TRP A 299      16.684  19.879 -25.935  1.00  5.800          C  
ATOM   4739  C   TRP A 299      16.775  20.959 -27.001  1.00  6.220          C  
ATOM   4740  O   TRP A 299      17.801  21.127 -27.649  1.00  6.670          O  
ATOM   4741  CB  TRP A 299      16.364  18.512 -26.520  1.00  7.980          C  
ATOM   4742  CG  TRP A 299      17.495  17.935 -27.257  1.00  7.980          C  
ATOM   4743  CD1 TRP A 299      17.554  17.618 -28.569  1.00  7.980          C  
ATOM   4744  CD2 TRP A 299      18.797  17.601 -26.700  1.00  7.980          C  
ATOM   4745  NE1 TRP A 299      18.785  17.101 -28.869  1.00  7.980          N  
ATOM   4746  CE2 TRP A 299      19.554  17.087 -27.731  1.00  7.980          C  
ATOM   4747  CE3 TRP A 299      19.365  17.704 -25.413  1.00  7.980          C  
ATOM   4748  CZ2 TRP A 299      20.839  16.668 -27.540  1.00  7.980          C  
ATOM   4749  CZ3 TRP A 299      20.667  17.285 -25.223  1.00  7.980          C  
ATOM   4750  CH2 TRP A 299      21.378  16.780 -26.254  1.00  7.980          C  
ATOM   4751  H   TRP A 299      14.960  19.560 -24.723  1.00  6.550          H  
ATOM   4752  HA  TRP A 299      17.660  19.815 -25.472  1.00  6.960          H  
ATOM   4753 1HB  TRP A 299      16.084  17.823 -25.716  1.00  9.580          H  
ATOM   4754 2HB  TRP A 299      15.510  18.593 -27.195  1.00  9.580          H  
ATOM   4755  HD1 TRP A 299      16.741  17.751 -29.280  1.00  9.580          H  
ATOM   4756  HE1 TRP A 299      19.077  16.787 -29.780  1.00  9.580          H  
ATOM   4757  HE3 TRP A 299      18.789  18.103 -24.588  1.00  9.580          H  
ATOM   4758  HZ2 TRP A 299      21.431  16.269 -28.352  1.00  9.580          H  
ATOM   4759  HZ3 TRP A 299      21.111  17.369 -24.230  1.00  9.580          H  
ATOM   4760  HH2 TRP A 299      22.399  16.457 -26.079  1.00  9.580          H  
ATOM   4761  N   ASP A 300      15.716  21.735 -27.192  1.00  6.090          N  
ATOM   4762  CA  ASP A 300      15.729  22.755 -28.227  1.00  6.470          C  
ATOM   4763  C   ASP A 300      16.533  23.987 -27.824  1.00  6.830          C  
ATOM   4764  O   ASP A 300      16.718  24.899 -28.628  1.00  7.200          O  
ATOM   4765  CB  ASP A 300      14.302  23.179 -28.537  1.00  8.910          C  
ATOM   4766  CG  ASP A 300      13.498  22.105 -29.238  1.00  8.910          C  
ATOM   4767  OD1 ASP A 300      13.903  21.587 -30.288  1.00  8.910          O  
ATOM   4768  OD2 ASP A 300      12.495  21.740 -28.668  1.00  8.910          O  
ATOM   4769  H   ASP A 300      14.864  21.580 -26.669  1.00  7.310          H  
ATOM   4770  HA  ASP A 300      16.180  22.330 -29.120  1.00  7.760          H  
ATOM   4771 1HB  ASP A 300      13.799  23.450 -27.606  1.00 10.690          H  
ATOM   4772 2HB  ASP A 300      14.320  24.071 -29.165  1.00 10.690          H  
ATOM   4773  N   LEU A 301      17.003  24.029 -26.575  1.00  6.760          N  
ATOM   4774  CA  LEU A 301      17.815  25.145 -26.130  1.00  7.120          C  
ATOM   4775  C   LEU A 301      19.288  24.726 -26.156  1.00  7.430          C  
ATOM   4776  O   LEU A 301      20.168  25.457 -25.693  1.00  7.750          O  
ATOM   4777  CB  LEU A 301      17.421  25.582 -24.713  1.00  9.820          C  
ATOM   4778  CG  LEU A 301      15.939  26.026 -24.507  1.00  9.820          C  
ATOM   4779  CD1 LEU A 301      15.751  26.421 -23.046  1.00  9.820          C  
ATOM   4780  CD2 LEU A 301      15.562  27.175 -25.440  1.00  9.820          C  
ATOM   4781  H   LEU A 301      16.840  23.259 -25.922  1.00  8.110          H  
ATOM   4782  HA  LEU A 301      17.702  25.975 -26.819  1.00  8.540          H  
ATOM   4783 1HB  LEU A 301      17.609  24.741 -24.040  1.00 11.790          H  
ATOM   4784 2HB  LEU A 301      18.064  26.408 -24.416  1.00 11.790          H  
ATOM   4785  HG  LEU A 301      15.291  25.177 -24.706  1.00 11.790          H  
ATOM   4786 1HD1 LEU A 301      14.713  26.702 -22.873  1.00 11.790          H  
ATOM   4787 2HD1 LEU A 301      16.013  25.597 -22.409  1.00 11.790          H  
ATOM   4788 3HD1 LEU A 301      16.397  27.267 -22.818  1.00 11.790          H  
ATOM   4789 1HD2 LEU A 301      14.522  27.453 -25.266  1.00 11.790          H  
ATOM   4790 2HD2 LEU A 301      16.204  28.033 -25.244  1.00 11.790          H  
ATOM   4791 3HD2 LEU A 301      15.673  26.870 -26.480  1.00 11.790          H  
ATOM   4792  N   VAL A 302      19.553  23.530 -26.681  1.00  7.360          N  
ATOM   4793  CA  VAL A 302      20.887  22.976 -26.723  1.00  7.610          C  
ATOM   4794  C   VAL A 302      21.394  23.053 -28.159  1.00  8.010          C  
ATOM   4795  O   VAL A 302      20.695  22.651 -29.083  1.00  7.930          O  
ATOM   4796  CB  VAL A 302      20.839  21.512 -26.250  1.00 10.550          C  
ATOM   4797  CG1 VAL A 302      22.208  20.912 -26.246  1.00 10.550          C  
ATOM   4798  CG2 VAL A 302      20.213  21.449 -24.904  1.00 10.550          C  
ATOM   4799  H   VAL A 302      18.797  22.957 -27.069  1.00  8.830          H  
ATOM   4800  HA  VAL A 302      21.541  23.553 -26.072  1.00  9.130          H  
ATOM   4801  HB  VAL A 302      20.241  20.933 -26.958  1.00 12.660          H  
ATOM   4802 1HG1 VAL A 302      22.144  19.870 -25.932  1.00 12.660          H  
ATOM   4803 2HG1 VAL A 302      22.625  20.971 -27.231  1.00 12.660          H  
ATOM   4804 3HG1 VAL A 302      22.842  21.458 -25.551  1.00 12.660          H  
ATOM   4805 1HG2 VAL A 302      20.161  20.421 -24.581  1.00 12.660          H  
ATOM   4806 2HG2 VAL A 302      20.804  22.015 -24.233  1.00 12.660          H  
ATOM   4807 3HG2 VAL A 302      19.216  21.861 -24.936  1.00 12.660          H  
ATOM   4808  N   LEU A 303      22.606  23.553 -28.378  1.00  8.460          N  
ATOM   4809  CA  LEU A 303      23.066  23.638 -29.761  1.00  8.850          C  
ATOM   4810  C   LEU A 303      22.992  22.287 -30.444  1.00  8.610          C  
ATOM   4811  O   LEU A 303      23.584  21.304 -29.997  1.00  8.380          O  
ATOM   4812  CB  LEU A 303      24.519  24.130 -29.827  1.00 12.230          C  
ATOM   4813  CG  LEU A 303      25.142  24.281 -31.260  1.00 12.230          C  
ATOM   4814  CD1 LEU A 303      24.445  25.401 -32.039  1.00 12.230          C  
ATOM   4815  CD2 LEU A 303      26.630  24.558 -31.118  1.00 12.230          C  
ATOM   4816  H   LEU A 303      23.167  23.886 -27.606  1.00 10.150          H  
ATOM   4817  HA  LEU A 303      22.416  24.333 -30.288  1.00 10.620          H  
ATOM   4818 1HB  LEU A 303      24.577  25.101 -29.338  1.00 14.680          H  
ATOM   4819 2HB  LEU A 303      25.141  23.429 -29.269  1.00 14.680          H  
ATOM   4820  HG  LEU A 303      25.012  23.350 -31.818  1.00 14.680          H  
ATOM   4821 1HD1 LEU A 303      24.897  25.484 -33.029  1.00 14.680          H  
ATOM   4822 2HD1 LEU A 303      23.391  25.187 -32.155  1.00 14.680          H  
ATOM   4823 3HD1 LEU A 303      24.566  26.344 -31.507  1.00 14.680          H  
ATOM   4824 1HD2 LEU A 303      27.081  24.648 -32.107  1.00 14.680          H  
ATOM   4825 2HD2 LEU A 303      26.780  25.487 -30.565  1.00 14.680          H  
ATOM   4826 3HD2 LEU A 303      27.101  23.734 -30.579  1.00 14.680          H  
ATOM   4827  N   LYS A 304      22.325  22.249 -31.589  1.00  8.710          N  
ATOM   4828  CA  LYS A 304      22.130  21.005 -32.313  1.00  8.490          C  
ATOM   4829  C   LYS A 304      23.291  20.603 -33.210  1.00  9.020          C  
ATOM   4830  O   LYS A 304      23.191  20.644 -34.436  1.00  9.130          O  
ATOM   4831  CB  LYS A 304      20.819  21.068 -33.100  1.00 11.970          C  
ATOM   4832  CG  LYS A 304      19.596  21.150 -32.178  1.00 11.970          C  
ATOM   4833  CD  LYS A 304      18.259  21.231 -32.922  1.00 11.970          C  
ATOM   4834  CE  LYS A 304      17.108  21.325 -31.899  1.00 11.970          C  
ATOM   4835  NZ  LYS A 304      15.761  21.448 -32.530  1.00 11.970          N  
ATOM   4836  H   LYS A 304      21.895  23.097 -31.925  1.00 10.450          H  
ATOM   4837  HA  LYS A 304      22.017  20.213 -31.572  1.00 10.190          H  
ATOM   4838 1HB  LYS A 304      20.821  21.941 -33.751  1.00 14.370          H  
ATOM   4839 2HB  LYS A 304      20.722  20.182 -33.727  1.00 14.370          H  
ATOM   4840 1HG  LYS A 304      19.584  20.266 -31.537  1.00 14.370          H  
ATOM   4841 2HG  LYS A 304      19.691  22.025 -31.531  1.00 14.370          H  
ATOM   4842 1HD  LYS A 304      18.249  22.111 -33.564  1.00 14.370          H  
ATOM   4843 2HD  LYS A 304      18.125  20.342 -33.540  1.00 14.370          H  
ATOM   4844 1HE  LYS A 304      17.120  20.433 -31.271  1.00 14.370          H  
ATOM   4845 2HE  LYS A 304      17.278  22.198 -31.268  1.00 14.370          H  
ATOM   4846 1HZ  LYS A 304      15.042  21.509 -31.767  1.00 14.370          H  
ATOM   4847 2HZ  LYS A 304      15.719  22.280 -33.095  1.00 14.370          H  
ATOM   4848 3HZ  LYS A 304      15.570  20.643 -33.103  1.00 14.370          H  
ATOM   4849  N   ASN A 305      24.397  20.227 -32.577  1.00  9.380          N  
ATOM   4850  CA  ASN A 305      25.584  19.744 -33.277  1.00  9.920          C  
ATOM   4851  C   ASN A 305      25.317  18.307 -33.686  1.00  9.550          C  
ATOM   4852  O   ASN A 305      24.583  17.595 -32.993  1.00  9.020          O  
ATOM   4853  CB  ASN A 305      26.849  19.818 -32.424  1.00 13.670          C  
ATOM   4854  CG  ASN A 305      28.121  19.562 -33.205  1.00 13.670          C  
ATOM   4855  OD1 ASN A 305      28.486  18.389 -33.475  1.00 13.670          O  
ATOM   4856  ND2 ASN A 305      28.812  20.624 -33.568  1.00 13.670          N  
ATOM   4857  H   ASN A 305      24.380  20.263 -31.546  1.00 11.260          H  
ATOM   4858  HA  ASN A 305      25.729  20.329 -34.186  1.00 11.900          H  
ATOM   4859 1HB  ASN A 305      26.910  20.792 -31.936  1.00 16.410          H  
ATOM   4860 2HB  ASN A 305      26.812  19.067 -31.650  1.00 16.410          H  
ATOM   4861 1HD2 ASN A 305      29.668  20.520 -34.082  1.00 16.410          H  
ATOM   4862 2HD2 ASN A 305      28.490  21.542 -33.325  1.00 16.410          H  
ATOM   4863  N   ASN A 306      25.983  17.834 -34.733  1.00  9.850          N  
ATOM   4864  CA  ASN A 306      25.816  16.449 -35.157  1.00  9.630          C  
ATOM   4865  C   ASN A 306      26.100  15.457 -34.026  1.00  9.170          C  
ATOM   4866  O   ASN A 306      25.495  14.386 -33.972  1.00  8.850          O  
ATOM   4867  CB  ASN A 306      26.738  16.151 -36.319  1.00 13.570          C  
ATOM   4868  CG  ASN A 306      26.302  16.797 -37.595  1.00 13.570          C  
ATOM   4869  OD1 ASN A 306      25.143  17.190 -37.764  1.00 13.570          O  
ATOM   4870  ND2 ASN A 306      27.222  16.924 -38.513  1.00 13.570          N  
ATOM   4871  H   ASN A 306      26.574  18.449 -35.273  1.00 11.820          H  
ATOM   4872  HA  ASN A 306      24.780  16.304 -35.466  1.00 11.560          H  
ATOM   4873 1HB  ASN A 306      27.744  16.495 -36.074  1.00 16.280          H  
ATOM   4874 2HB  ASN A 306      26.792  15.073 -36.468  1.00 16.280          H  
ATOM   4875 1HD2 ASN A 306      26.996  17.350 -39.390  1.00 16.280          H  
ATOM   4876 2HD2 ASN A 306      28.151  16.597 -38.344  1.00 16.280          H  
ATOM   4877  N   ASN A 307      27.020  15.803 -33.120  1.00  9.170          N  
ATOM   4878  CA  ASN A 307      27.341  14.930 -32.005  1.00  8.780          C  
ATOM   4879  C   ASN A 307      26.840  15.448 -30.651  1.00  8.330          C  
ATOM   4880  O   ASN A 307      27.359  15.031 -29.610  1.00  7.880          O  
ATOM   4881  CB  ASN A 307      28.826  14.641 -31.965  1.00 12.450          C  
ATOM   4882  CG  ASN A 307      29.261  13.747 -33.099  1.00 12.450          C  
ATOM   4883  OD1 ASN A 307      28.907  12.551 -33.148  1.00 12.450          O  
ATOM   4884  ND2 ASN A 307      30.021  14.288 -34.022  1.00 12.450          N  
ATOM   4885  H   ASN A 307      27.525  16.691 -33.214  1.00 11.000          H  
ATOM   4886  HA  ASN A 307      26.836  13.979 -32.174  1.00 10.540          H  
ATOM   4887 1HB  ASN A 307      29.376  15.583 -32.027  1.00 14.940          H  
ATOM   4888 2HB  ASN A 307      29.088  14.167 -31.020  1.00 14.940          H  
ATOM   4889 1HD2 ASN A 307      30.335  13.735 -34.793  1.00 14.940          H  
ATOM   4890 2HD2 ASN A 307      30.289  15.249 -33.963  1.00 14.940          H  
ATOM   4891  N   THR A 308      25.859  16.362 -30.639  1.00  8.330          N  
ATOM   4892  CA  THR A 308      25.346  16.897 -29.370  1.00  8.040          C  
ATOM   4893  C   THR A 308      24.691  15.807 -28.538  1.00  7.440          C  
ATOM   4894  O   THR A 308      24.873  15.745 -27.316  1.00  7.240          O  
ATOM   4895  CB  THR A 308      24.311  18.029 -29.568  1.00 11.370          C  
ATOM   4896  OG1 THR A 308      24.895  19.136 -30.237  1.00 11.370          O  
ATOM   4897  CG2 THR A 308      23.847  18.514 -28.260  1.00 11.370          C  
ATOM   4898  H   THR A 308      25.448  16.691 -31.519  1.00 10.000          H  
ATOM   4899  HA  THR A 308      26.186  17.299 -28.804  1.00  9.650          H  
ATOM   4900  HB  THR A 308      23.469  17.657 -30.149  1.00 13.650          H  
ATOM   4901  HG1 THR A 308      24.223  19.827 -30.380  1.00 13.650          H  
ATOM   4902 1HG2 THR A 308      23.128  19.285 -28.449  1.00 13.650          H  
ATOM   4903 2HG2 THR A 308      23.397  17.744 -27.713  1.00 13.650          H  
ATOM   4904 3HG2 THR A 308      24.685  18.910 -27.696  1.00 13.650          H  
ATOM   4905  N   THR A 309      23.870  14.988 -29.198  1.00  7.180          N  
ATOM   4906  CA  THR A 309      23.130  13.920 -28.545  1.00  6.600          C  
ATOM   4907  C   THR A 309      24.079  12.841 -28.076  1.00  6.530          C  
ATOM   4908  O   THR A 309      23.899  12.261 -27.003  1.00  6.210          O  
ATOM   4909  CB  THR A 309      22.043  13.366 -29.498  1.00  9.470          C  
ATOM   4910  OG1 THR A 309      21.305  12.350 -28.841  1.00  9.470          O  
ATOM   4911  CG2 THR A 309      22.646  12.789 -30.789  1.00  9.470          C  
ATOM   4912  H   THR A 309      23.773  15.113 -30.198  1.00  8.620          H  
ATOM   4913  HA  THR A 309      22.631  14.322 -27.664  1.00  7.920          H  
ATOM   4914  HB  THR A 309      21.367  14.178 -29.760  1.00 11.370          H  
ATOM   4915  HG1 THR A 309      20.830  12.731 -28.086  1.00 11.370          H  
ATOM   4916 1HG2 THR A 309      21.838  12.431 -31.424  1.00 11.370          H  
ATOM   4917 2HG2 THR A 309      23.206  13.556 -31.324  1.00 11.370          H  
ATOM   4918 3HG2 THR A 309      23.299  11.957 -30.570  1.00 11.370          H  
ATOM   4919  N   ASN A 310      25.137  12.616 -28.851  1.00  6.820          N  
ATOM   4920  CA  ASN A 310      26.099  11.592 -28.528  1.00  6.760          C  
ATOM   4921  C   ASN A 310      26.910  12.020 -27.317  1.00  6.810          C  
ATOM   4922  O   ASN A 310      27.129  11.229 -26.394  1.00  6.520          O  
ATOM   4923  CB  ASN A 310      26.995  11.354 -29.724  1.00  9.490          C  
ATOM   4924  CG  ASN A 310      26.269  10.687 -30.842  1.00  9.490          C  
ATOM   4925  OD1 ASN A 310      25.232  10.048 -30.630  1.00  9.490          O  
ATOM   4926  ND2 ASN A 310      26.765  10.835 -32.043  1.00  9.490          N  
ATOM   4927  H   ASN A 310      25.224  13.138 -29.709  1.00  8.180          H  
ATOM   4928  HA  ASN A 310      25.570  10.673 -28.271  1.00  8.110          H  
ATOM   4929 1HB  ASN A 310      27.393  12.304 -30.079  1.00 11.390          H  
ATOM   4930 2HB  ASN A 310      27.842  10.734 -29.431  1.00 11.390          H  
ATOM   4931 1HD2 ASN A 310      26.303  10.415 -32.824  1.00 11.390          H  
ATOM   4932 2HD2 ASN A 310      27.609  11.382 -32.211  1.00 11.390          H  
ATOM   4933  N   ALA A 311      27.347  13.284 -27.310  1.00  7.180          N  
ATOM   4934  CA  ALA A 311      28.110  13.794 -26.196  1.00  7.320          C  
ATOM   4935  C   ALA A 311      27.286  13.799 -24.925  1.00  6.960          C  
ATOM   4936  O   ALA A 311      27.789  13.420 -23.865  1.00  6.870          O  
ATOM   4937  CB  ALA A 311      28.585  15.200 -26.496  1.00 10.190          C  
ATOM   4938  H   ALA A 311      27.175  13.898 -28.105  1.00  8.620          H  
ATOM   4939  HA  ALA A 311      28.971  13.147 -26.046  1.00  8.780          H  
ATOM   4940 1HB  ALA A 311      29.175  15.572 -25.662  1.00 12.230          H  
ATOM   4941 2HB  ALA A 311      29.190  15.192 -27.401  1.00 12.230          H  
ATOM   4942 3HB  ALA A 311      27.717  15.846 -26.648  1.00 12.230          H  
ATOM   4943  N   TYR A 312      26.006  14.180 -25.017  1.00  6.750          N  
ATOM   4944  CA  TYR A 312      25.216  14.228 -23.809  1.00  6.420          C  
ATOM   4945  C   TYR A 312      24.974  12.802 -23.316  1.00  5.950          C  
ATOM   4946  O   TYR A 312      25.030  12.542 -22.110  1.00  5.800          O  
ATOM   4947  CB  TYR A 312      23.919  14.986 -24.004  1.00  9.120          C  
ATOM   4948  CG  TYR A 312      23.379  15.413 -22.672  1.00  9.120          C  
ATOM   4949  CD1 TYR A 312      23.939  16.545 -22.114  1.00  9.120          C  
ATOM   4950  CD2 TYR A 312      22.431  14.717 -21.988  1.00  9.120          C  
ATOM   4951  CE1 TYR A 312      23.562  16.987 -20.887  1.00  9.120          C  
ATOM   4952  CE2 TYR A 312      22.045  15.166 -20.733  1.00  9.120          C  
ATOM   4953  CZ  TYR A 312      22.616  16.300 -20.184  1.00  9.120          C  
ATOM   4954  OH  TYR A 312      22.252  16.750 -18.934  1.00  9.120          O  
ATOM   4955  H   TYR A 312      25.610  14.511 -25.901  1.00  8.100          H  
ATOM   4956  HA  TYR A 312      25.787  14.745 -23.044  1.00  7.700          H  
ATOM   4957 1HB  TYR A 312      24.100  15.873 -24.612  1.00 10.940          H  
ATOM   4958 2HB  TYR A 312      23.198  14.364 -24.512  1.00 10.940          H  
ATOM   4959  HD1 TYR A 312      24.705  17.094 -22.663  1.00 10.940          H  
ATOM   4960  HD2 TYR A 312      22.000  13.819 -22.417  1.00 10.940          H  
ATOM   4961  HE1 TYR A 312      24.023  17.881 -20.470  1.00 10.940          H  
ATOM   4962  HE2 TYR A 312      21.303  14.622 -20.178  1.00 10.940          H  
ATOM   4963  HH  TYR A 312      22.707  17.626 -18.748  1.00 10.940          H  
ATOM   4964  N   LYS A 313      24.681  11.860 -24.226  1.00  5.750          N  
ATOM   4965  CA  LYS A 313      24.466  10.482 -23.813  1.00  5.310          C  
ATOM   4966  C   LYS A 313      25.693   9.975 -23.045  1.00  5.420          C  
ATOM   4967  O   LYS A 313      25.546   9.293 -22.024  1.00  5.130          O  
ATOM   4968  CB  LYS A 313      24.153   9.592 -25.012  1.00  7.610          C  
ATOM   4969  CG  LYS A 313      23.832   8.140 -24.663  1.00  7.610          C  
ATOM   4970  CD  LYS A 313      23.469   7.346 -25.916  1.00  7.610          C  
ATOM   4971  CE  LYS A 313      23.195   5.881 -25.594  1.00  7.610          C  
ATOM   4972  NZ  LYS A 313      22.871   5.090 -26.823  1.00  7.610          N  
ATOM   4973  H   LYS A 313      24.594  12.094 -25.221  1.00  6.900          H  
ATOM   4974  HA  LYS A 313      23.616  10.448 -23.144  1.00  6.370          H  
ATOM   4975 1HB  LYS A 313      23.302  10.007 -25.553  1.00  9.130          H  
ATOM   4976 2HB  LYS A 313      25.004   9.602 -25.697  1.00  9.130          H  
ATOM   4977 1HG  LYS A 313      24.696   7.677 -24.181  1.00  9.130          H  
ATOM   4978 2HG  LYS A 313      22.995   8.116 -23.966  1.00  9.130          H  
ATOM   4979 1HD  LYS A 313      22.579   7.784 -26.374  1.00  9.130          H  
ATOM   4980 2HD  LYS A 313      24.291   7.409 -26.631  1.00  9.130          H  
ATOM   4981 1HE  LYS A 313      24.075   5.449 -25.119  1.00  9.130          H  
ATOM   4982 2HE  LYS A 313      22.354   5.821 -24.903  1.00  9.130          H  
ATOM   4983 1HZ  LYS A 313      22.696   4.127 -26.568  1.00  9.130          H  
ATOM   4984 2HZ  LYS A 313      22.050   5.472 -27.270  1.00  9.130          H  
ATOM   4985 3HZ  LYS A 313      23.649   5.129 -27.466  1.00  9.130          H  
ATOM   4986  N   LYS A 314      26.907  10.289 -23.536  1.00  5.880          N  
ATOM   4987  CA  LYS A 314      28.124   9.897 -22.833  1.00  6.020          C  
ATOM   4988  C   LYS A 314      28.163  10.500 -21.426  1.00  6.050          C  
ATOM   4989  O   LYS A 314      28.508   9.801 -20.468  1.00  5.890          O  
ATOM   4990  CB  LYS A 314      29.376  10.299 -23.611  1.00  8.370          C  
ATOM   4991  CG  LYS A 314      30.701   9.870 -22.947  1.00  8.370          C  
ATOM   4992  CD  LYS A 314      31.905  10.223 -23.823  1.00  8.370          C  
ATOM   4993  CE  LYS A 314      33.219   9.836 -23.153  1.00  8.370          C  
ATOM   4994  NZ  LYS A 314      34.398  10.154 -24.014  1.00  8.370          N  
ATOM   4995  H   LYS A 314      26.977  10.787 -24.432  1.00  7.060          H  
ATOM   4996  HA  LYS A 314      28.122   8.813 -22.729  1.00  7.220          H  
ATOM   4997 1HB  LYS A 314      29.332   9.869 -24.612  1.00 10.050          H  
ATOM   4998 2HB  LYS A 314      29.393  11.383 -23.728  1.00 10.050          H  
ATOM   4999 1HG  LYS A 314      30.805  10.377 -21.988  1.00 10.050          H  
ATOM   5000 2HG  LYS A 314      30.687   8.795 -22.766  1.00 10.050          H  
ATOM   5001 1HD  LYS A 314      31.824   9.704 -24.779  1.00 10.050          H  
ATOM   5002 2HD  LYS A 314      31.906  11.297 -24.011  1.00 10.050          H  
ATOM   5003 1HE  LYS A 314      33.315  10.379 -22.217  1.00 10.050          H  
ATOM   5004 2HE  LYS A 314      33.212   8.767 -22.941  1.00 10.050          H  
ATOM   5005 1HZ  LYS A 314      35.248   9.885 -23.537  1.00 10.050          H  
ATOM   5006 2HZ  LYS A 314      34.328   9.646 -24.885  1.00 10.050          H  
ATOM   5007 3HZ  LYS A 314      34.421  11.146 -24.206  1.00 10.050          H  
ATOM   5008  N   MET A 315      27.813  11.796 -21.297  1.00  6.250          N  
ATOM   5009  CA  MET A 315      27.807  12.449 -19.987  1.00  6.330          C  
ATOM   5010  C   MET A 315      26.879  11.697 -19.049  1.00  5.870          C  
ATOM   5011  O   MET A 315      27.235  11.435 -17.895  1.00  5.870          O  
ATOM   5012  CB  MET A 315      27.300  13.891 -20.081  1.00  8.830          C  
ATOM   5013  CG  MET A 315      28.174  14.841 -20.830  1.00  8.830          C  
ATOM   5014  SD  MET A 315      27.415  16.460 -20.978  1.00  8.830          S  
ATOM   5015  CE  MET A 315      28.117  16.973 -22.546  1.00  8.830          C  
ATOM   5016  H   MET A 315      27.602  12.335 -22.146  1.00  7.500          H  
ATOM   5017  HA  MET A 315      28.814  12.427 -19.573  1.00  7.600          H  
ATOM   5018 1HB  MET A 315      26.318  13.908 -20.540  1.00 10.600          H  
ATOM   5019 2HB  MET A 315      27.186  14.290 -19.075  1.00 10.600          H  
ATOM   5020 1HG  MET A 315      29.120  14.949 -20.303  1.00 10.600          H  
ATOM   5021 2HG  MET A 315      28.382  14.463 -21.812  1.00 10.600          H  
ATOM   5022 1HE  MET A 315      27.750  17.965 -22.802  1.00 10.600          H  
ATOM   5023 2HE  MET A 315      29.205  16.994 -22.471  1.00 10.600          H  
ATOM   5024 3HE  MET A 315      27.822  16.268 -23.323  1.00 10.600          H  
ATOM   5025  N   LEU A 316      25.693  11.340 -19.542  1.00  5.500          N  
ATOM   5026  CA  LEU A 316      24.733  10.620 -18.729  1.00  5.050          C  
ATOM   5027  C   LEU A 316      25.253   9.274 -18.302  1.00  4.850          C  
ATOM   5028  O   LEU A 316      25.104   8.907 -17.144  1.00  4.740          O  
ATOM   5029  CB  LEU A 316      23.445  10.422 -19.521  1.00  7.250          C  
ATOM   5030  CG  LEU A 316      22.621  11.651 -19.755  1.00  7.250          C  
ATOM   5031  CD1 LEU A 316      21.637  11.375 -20.769  1.00  7.250          C  
ATOM   5032  CD2 LEU A 316      21.904  12.014 -18.506  1.00  7.250          C  
ATOM   5033  H   LEU A 316      25.455  11.618 -20.501  1.00  6.600          H  
ATOM   5034  HA  LEU A 316      24.543  11.201 -17.833  1.00  6.060          H  
ATOM   5035 1HB  LEU A 316      23.704  10.016 -20.493  1.00  8.700          H  
ATOM   5036 2HB  LEU A 316      22.825   9.690 -19.005  1.00  8.700          H  
ATOM   5037  HG  LEU A 316      23.259  12.473 -20.083  1.00  8.700          H  
ATOM   5038 1HD1 LEU A 316      21.055  12.240 -20.920  1.00  8.700          H  
ATOM   5039 2HD1 LEU A 316      22.135  11.114 -21.679  1.00  8.700          H  
ATOM   5040 3HD1 LEU A 316      21.009  10.568 -20.459  1.00  8.700          H  
ATOM   5041 1HD2 LEU A 316      21.306  12.876 -18.686  1.00  8.700          H  
ATOM   5042 2HD2 LEU A 316      21.273  11.203 -18.194  1.00  8.700          H  
ATOM   5043 3HD2 LEU A 316      22.597  12.222 -17.741  1.00  8.700          H  
ATOM   5044  N   LYS A 317      25.895   8.531 -19.200  1.00  4.850          N  
ATOM   5045  CA  LYS A 317      26.412   7.231 -18.802  1.00  4.650          C  
ATOM   5046  C   LYS A 317      27.453   7.365 -17.696  1.00  4.960          C  
ATOM   5047  O   LYS A 317      27.466   6.575 -16.756  1.00  4.790          O  
ATOM   5048  CB  LYS A 317      27.002   6.474 -19.991  1.00  6.590          C  
ATOM   5049  CG  LYS A 317      27.489   5.057 -19.640  1.00  6.590          C  
ATOM   5050  CD  LYS A 317      27.938   4.284 -20.887  1.00  6.590          C  
ATOM   5051  CE  LYS A 317      28.532   2.911 -20.529  1.00  6.590          C  
ATOM   5052  NZ  LYS A 317      27.504   1.978 -19.943  1.00  6.590          N  
ATOM   5053  H   LYS A 317      25.963   8.849 -20.174  1.00  5.820          H  
ATOM   5054  HA  LYS A 317      25.584   6.645 -18.404  1.00  5.580          H  
ATOM   5055 1HB  LYS A 317      26.258   6.406 -20.785  1.00  7.910          H  
ATOM   5056 2HB  LYS A 317      27.851   7.040 -20.387  1.00  7.910          H  
ATOM   5057 1HG  LYS A 317      28.332   5.126 -18.947  1.00  7.910          H  
ATOM   5058 2HG  LYS A 317      26.681   4.521 -19.142  1.00  7.910          H  
ATOM   5059 1HD  LYS A 317      27.082   4.131 -21.546  1.00  7.910          H  
ATOM   5060 2HD  LYS A 317      28.688   4.866 -21.424  1.00  7.910          H  
ATOM   5061 1HE  LYS A 317      28.943   2.459 -21.429  1.00  7.910          H  
ATOM   5062 2HE  LYS A 317      29.334   3.049 -19.804  1.00  7.910          H  
ATOM   5063 1HZ  LYS A 317      27.910   1.080 -19.714  1.00  7.910          H  
ATOM   5064 2HZ  LYS A 317      27.113   2.364 -19.096  1.00  7.910          H  
ATOM   5065 3HZ  LYS A 317      26.743   1.812 -20.590  1.00  7.910          H  
ATOM   5066  N   LEU A 318      28.344   8.350 -17.820  1.00  5.450          N  
ATOM   5067  CA  LEU A 318      29.392   8.568 -16.830  1.00  5.800          C  
ATOM   5068  C   LEU A 318      28.853   9.004 -15.465  1.00  5.840          C  
ATOM   5069  O   LEU A 318      29.373   8.590 -14.426  1.00  5.940          O  
ATOM   5070  CB  LEU A 318      30.353   9.638 -17.350  1.00  7.980          C  
ATOM   5071  CG  LEU A 318      31.214   9.261 -18.581  1.00  7.980          C  
ATOM   5072  CD1 LEU A 318      31.900  10.514 -19.079  1.00  7.980          C  
ATOM   5073  CD2 LEU A 318      32.245   8.191 -18.216  1.00  7.980          C  
ATOM   5074  H   LEU A 318      28.306   8.944 -18.656  1.00  6.540          H  
ATOM   5075  HA  LEU A 318      29.914   7.630 -16.688  1.00  6.960          H  
ATOM   5076 1HB  LEU A 318      29.761  10.514 -17.621  1.00  9.580          H  
ATOM   5077 2HB  LEU A 318      31.024   9.919 -16.541  1.00  9.580          H  
ATOM   5078  HG  LEU A 318      30.573   8.882 -19.375  1.00  9.580          H  
ATOM   5079 1HD1 LEU A 318      32.495  10.273 -19.951  1.00  9.580          H  
ATOM   5080 2HD1 LEU A 318      31.146  11.255 -19.349  1.00  9.580          H  
ATOM   5081 3HD1 LEU A 318      32.544  10.915 -18.300  1.00  9.580          H  
ATOM   5082 1HD2 LEU A 318      32.840   7.955 -19.099  1.00  9.580          H  
ATOM   5083 2HD2 LEU A 318      32.898   8.566 -17.429  1.00  9.580          H  
ATOM   5084 3HD2 LEU A 318      31.751   7.289 -17.877  1.00  9.580          H  
ATOM   5085  N   HIS A 319      27.828   9.866 -15.459  1.00  5.790          N  
ATOM   5086  CA  HIS A 319      27.230  10.347 -14.211  1.00  5.860          C  
ATOM   5087  C   HIS A 319      26.273   9.313 -13.608  1.00  5.420          C  
ATOM   5088  O   HIS A 319      26.153   9.187 -12.388  1.00  5.510          O  
ATOM   5089  CB  HIS A 319      26.497  11.669 -14.439  1.00  8.180          C  
ATOM   5090  CG  HIS A 319      27.412  12.845 -14.729  1.00  8.180          C  
ATOM   5091  ND1 HIS A 319      27.958  13.064 -15.968  1.00  8.180          N  
ATOM   5092  CD2 HIS A 319      27.836  13.871 -13.949  1.00  8.180          C  
ATOM   5093  CE1 HIS A 319      28.680  14.166 -15.951  1.00  8.180          C  
ATOM   5094  NE2 HIS A 319      28.626  14.683 -14.740  1.00  8.180          N  
ATOM   5095  H   HIS A 319      27.487  10.236 -16.351  1.00  6.950          H  
ATOM   5096  HA  HIS A 319      28.018  10.530 -13.482  1.00  7.030          H  
ATOM   5097 1HB  HIS A 319      25.802  11.557 -15.277  1.00  9.810          H  
ATOM   5098 2HB  HIS A 319      25.909  11.907 -13.556  1.00  9.810          H  
ATOM   5099  HD1 HIS A 319      27.869  12.446 -16.759  1.00  9.810          H  
ATOM   5100  HD2 HIS A 319      27.652  14.131 -12.901  1.00  9.810          H  
ATOM   5101  HE1 HIS A 319      29.191  14.502 -16.852  1.00  9.810          H  
ATOM   5102  N   PHE A 320      25.620   8.544 -14.469  1.00  4.970          N  
ATOM   5103  CA  PHE A 320      24.645   7.545 -14.087  1.00  4.530          C  
ATOM   5104  C   PHE A 320      25.069   6.126 -14.442  1.00  4.200          C  
ATOM   5105  O   PHE A 320      24.294   5.373 -15.030  1.00  3.750          O  
ATOM   5106  CB  PHE A 320      23.286   7.798 -14.725  1.00  6.520          C  
ATOM   5107  CG  PHE A 320      22.602   9.084 -14.368  1.00  6.520          C  
ATOM   5108  CD1 PHE A 320      22.335  10.040 -15.333  1.00  6.520          C  
ATOM   5109  CD2 PHE A 320      22.213   9.336 -13.067  1.00  6.520          C  
ATOM   5110  CE1 PHE A 320      21.679  11.199 -14.992  1.00  6.520          C  
ATOM   5111  CE2 PHE A 320      21.578  10.492 -12.743  1.00  6.520          C  
ATOM   5112  CZ  PHE A 320      21.305  11.421 -13.701  1.00  6.520          C  
ATOM   5113  H   PHE A 320      25.753   8.690 -15.467  1.00  5.960          H  
ATOM   5114  HA  PHE A 320      24.529   7.595 -13.019  1.00  5.440          H  
ATOM   5115 1HB  PHE A 320      23.383   7.751 -15.806  1.00  7.820          H  
ATOM   5116 2HB  PHE A 320      22.649   7.005 -14.437  1.00  7.820          H  
ATOM   5117  HD1 PHE A 320      22.637   9.856 -16.367  1.00  7.820          H  
ATOM   5118  HD2 PHE A 320      22.412   8.600 -12.299  1.00  7.820          H  
ATOM   5119  HE1 PHE A 320      21.451  11.942 -15.742  1.00  7.820          H  
ATOM   5120  HE2 PHE A 320      21.280  10.665 -11.722  1.00  7.820          H  
ATOM   5121  HZ  PHE A 320      20.787  12.332 -13.436  1.00  7.820          H  
ATOM   5122  N   LYS A 321      26.285   5.723 -14.094  1.00  4.410          N  
ATOM   5123  CA  LYS A 321      26.728   4.369 -14.436  1.00  4.100          C  
ATOM   5124  C   LYS A 321      25.787   3.311 -13.857  1.00  3.700          C  
ATOM   5125  O   LYS A 321      25.548   2.266 -14.469  1.00  3.280          O  
ATOM   5126  CB  LYS A 321      28.158   4.114 -13.962  1.00  5.860          C  
ATOM   5127  CG  LYS A 321      29.216   4.868 -14.750  1.00  5.860          C  
ATOM   5128  CD  LYS A 321      30.619   4.582 -14.229  1.00  5.860          C  
ATOM   5129  CE  LYS A 321      31.677   5.350 -15.014  1.00  5.860          C  
ATOM   5130  NZ  LYS A 321      33.052   5.100 -14.480  1.00  5.860          N  
ATOM   5131  H   LYS A 321      26.906   6.355 -13.606  1.00  5.290          H  
ATOM   5132  HA  LYS A 321      26.711   4.274 -15.525  1.00  4.920          H  
ATOM   5133 1HB  LYS A 321      28.247   4.407 -12.916  1.00  7.040          H  
ATOM   5134 2HB  LYS A 321      28.379   3.049 -14.026  1.00  7.040          H  
ATOM   5135 1HG  LYS A 321      29.152   4.587 -15.803  1.00  7.040          H  
ATOM   5136 2HG  LYS A 321      29.020   5.936 -14.674  1.00  7.040          H  
ATOM   5137 1HD  LYS A 321      30.679   4.872 -13.180  1.00  7.040          H  
ATOM   5138 2HD  LYS A 321      30.825   3.516 -14.307  1.00  7.040          H  
ATOM   5139 1HE  LYS A 321      31.640   5.045 -16.059  1.00  7.040          H  
ATOM   5140 2HE  LYS A 321      31.461   6.420 -14.952  1.00  7.040          H  
ATOM   5141 1HZ  LYS A 321      33.725   5.624 -15.020  1.00  7.040          H  
ATOM   5142 2HZ  LYS A 321      33.093   5.394 -13.513  1.00  7.040          H  
ATOM   5143 3HZ  LYS A 321      33.267   4.113 -14.542  1.00  7.040          H  
ATOM   5144  N   HIS A 322      25.223   3.581 -12.682  1.00  3.860          N  
ATOM   5145  CA  HIS A 322      24.316   2.662 -12.026  1.00  3.620          C  
ATOM   5146  C   HIS A 322      22.980   2.489 -12.748  1.00  3.160          C  
ATOM   5147  O   HIS A 322      22.247   1.543 -12.462  1.00  2.900          O  
ATOM   5148  CB  HIS A 322      24.104   3.129 -10.593  1.00  5.160          C  
ATOM   5149  CG  HIS A 322      23.664   4.545 -10.521  1.00  5.160          C  
ATOM   5150  ND1 HIS A 322      24.558   5.585 -10.663  1.00  5.160          N  
ATOM   5151  CD2 HIS A 322      22.452   5.117 -10.350  1.00  5.160          C  
ATOM   5152  CE1 HIS A 322      23.914   6.733 -10.557  1.00  5.160          C  
ATOM   5153  NE2 HIS A 322      22.641   6.478 -10.377  1.00  5.160          N  
ATOM   5154  H   HIS A 322      25.432   4.453 -12.191  1.00  4.630          H  
ATOM   5155  HA  HIS A 322      24.785   1.680 -11.983  1.00  4.340          H  
ATOM   5156 1HB  HIS A 322      23.368   2.504 -10.106  1.00  6.200          H  
ATOM   5157 2HB  HIS A 322      25.035   3.030 -10.038  1.00  6.200          H  
ATOM   5158  HD2 HIS A 322      21.513   4.607 -10.221  1.00  6.200          H  
ATOM   5159  HE1 HIS A 322      24.364   7.728 -10.622  1.00  6.200          H  
ATOM   5160  HE2 HIS A 322      21.919   7.183 -10.283  1.00  6.200          H  
ATOM   5161  N   LEU A 323      22.664   3.373 -13.698  1.00  3.110          N  
ATOM   5162  CA  LEU A 323      21.422   3.286 -14.449  1.00  2.700          C  
ATOM   5163  C   LEU A 323      21.673   2.664 -15.820  1.00  2.390          C  
ATOM   5164  O   LEU A 323      20.769   2.660 -16.650  1.00  2.150          O  
ATOM   5165  CB  LEU A 323      20.765   4.663 -14.684  1.00  3.940          C  
ATOM   5166  CG  LEU A 323      20.377   5.523 -13.447  1.00  3.940          C  
ATOM   5167  CD1 LEU A 323      19.735   6.810 -13.919  1.00  3.940          C  
ATOM   5168  CD2 LEU A 323      19.447   4.786 -12.557  1.00  3.940          C  
ATOM   5169  H   LEU A 323      23.320   4.116 -13.946  1.00  3.730          H  
ATOM   5170  HA  LEU A 323      20.730   2.638 -13.915  1.00  3.240          H  
ATOM   5171 1HB  LEU A 323      21.444   5.248 -15.300  1.00  4.730          H  
ATOM   5172 2HB  LEU A 323      19.851   4.500 -15.255  1.00  4.730          H  
ATOM   5173  HG  LEU A 323      21.274   5.778 -12.899  1.00  4.730          H  
ATOM   5174 1HD1 LEU A 323      19.487   7.415 -13.054  1.00  4.730          H  
ATOM   5175 2HD1 LEU A 323      20.395   7.361 -14.562  1.00  4.730          H  
ATOM   5176 3HD1 LEU A 323      18.834   6.571 -14.471  1.00  4.730          H  
ATOM   5177 1HD2 LEU A 323      19.192   5.409 -11.700  1.00  4.730          H  
ATOM   5178 2HD2 LEU A 323      18.540   4.521 -13.095  1.00  4.730          H  
ATOM   5179 3HD2 LEU A 323      19.933   3.886 -12.212  1.00  4.730          H  
ATOM   5180  N   ASP A 324      22.863   2.064 -16.040  1.00  2.440          N  
ATOM   5181  CA  ASP A 324      23.314   1.514 -17.339  1.00  2.280          C  
ATOM   5182  C   ASP A 324      22.250   0.886 -18.230  1.00  1.800          C  
ATOM   5183  O   ASP A 324      22.272   1.086 -19.442  1.00  1.840          O  
ATOM   5184  CB  ASP A 324      24.371   0.416 -17.095  1.00  3.260          C  
ATOM   5185  CG  ASP A 324      25.038  -0.169 -18.393  1.00  3.260          C  
ATOM   5186  OD1 ASP A 324      25.842   0.529 -19.006  1.00  3.260          O  
ATOM   5187  OD2 ASP A 324      24.728  -1.301 -18.756  1.00  3.260          O  
ATOM   5188  H   ASP A 324      23.562   2.067 -15.289  1.00  2.930          H  
ATOM   5189  HA  ASP A 324      23.774   2.332 -17.895  1.00  2.740          H  
ATOM   5190 1HB  ASP A 324      25.159   0.823 -16.461  1.00  3.910          H  
ATOM   5191 2HB  ASP A 324      23.914  -0.403 -16.541  1.00  3.910          H  
ATOM   5192  N   PHE A 325      21.329   0.117 -17.674  1.00  1.450          N  
ATOM   5193  CA  PHE A 325      20.347  -0.536 -18.523  1.00  0.990          C  
ATOM   5194  C   PHE A 325      19.461   0.479 -19.272  1.00  1.010          C  
ATOM   5195  O   PHE A 325      19.077   0.247 -20.419  1.00  0.890          O  
ATOM   5196  CB  PHE A 325      19.420  -1.439 -17.689  1.00  1.570          C  
ATOM   5197  CG  PHE A 325      19.998  -2.764 -17.136  1.00  1.570          C  
ATOM   5198  CD1 PHE A 325      21.380  -3.018 -16.982  1.00  1.570          C  
ATOM   5199  CD2 PHE A 325      19.116  -3.771 -16.764  1.00  1.570          C  
ATOM   5200  CE1 PHE A 325      21.824  -4.239 -16.471  1.00  1.570          C  
ATOM   5201  CE2 PHE A 325      19.565  -4.974 -16.256  1.00  1.570          C  
ATOM   5202  CZ  PHE A 325      20.918  -5.209 -16.108  1.00  1.570          C  
ATOM   5203  H   PHE A 325      21.320  -0.032 -16.675  1.00  1.740          H  
ATOM   5204  HA  PHE A 325      20.875  -1.139 -19.262  1.00  1.190          H  
ATOM   5205 1HB  PHE A 325      19.032  -0.866 -16.850  1.00  1.880          H  
ATOM   5206 2HB  PHE A 325      18.562  -1.699 -18.308  1.00  1.880          H  
ATOM   5207  HD1 PHE A 325      22.121  -2.275 -17.262  1.00  1.880          H  
ATOM   5208  HD2 PHE A 325      18.041  -3.607 -16.880  1.00  1.880          H  
ATOM   5209  HE1 PHE A 325      22.898  -4.429 -16.360  1.00  1.880          H  
ATOM   5210  HE2 PHE A 325      18.844  -5.737 -15.979  1.00  1.880          H  
ATOM   5211  HZ  PHE A 325      21.269  -6.162 -15.710  1.00  1.880          H  
ATOM   5212  N   ALA A 326      19.111   1.576 -18.592  1.00  1.280          N  
ATOM   5213  CA  ALA A 326      18.146   2.573 -19.049  1.00  1.280          C  
ATOM   5214  C   ALA A 326      18.482   3.299 -20.360  1.00  1.630          C  
ATOM   5215  O   ALA A 326      19.611   3.755 -20.550  1.00  2.030          O  
ATOM   5216  CB  ALA A 326      18.016   3.631 -17.973  1.00  1.790          C  
ATOM   5217  H   ALA A 326      19.550   1.750 -17.690  1.00  1.540          H  
ATOM   5218  HA  ALA A 326      17.212   2.050 -19.156  1.00  1.540          H  
ATOM   5219 1HB  ALA A 326      17.277   4.353 -18.279  1.00  2.150          H  
ATOM   5220 2HB  ALA A 326      17.720   3.168 -17.028  1.00  2.150          H  
ATOM   5221 3HB  ALA A 326      18.969   4.127 -17.850  1.00  2.150          H  
ATOM   5222  N   PRO A 327      17.476   3.526 -21.246  1.00  1.600          N  
ATOM   5223  CA  PRO A 327      17.578   4.282 -22.480  1.00  2.040          C  
ATOM   5224  C   PRO A 327      17.573   5.771 -22.183  1.00  2.280          C  
ATOM   5225  O   PRO A 327      16.933   6.201 -21.215  1.00  2.070          O  
ATOM   5226  CB  PRO A 327      16.309   3.874 -23.235  1.00  3.060          C  
ATOM   5227  CG  PRO A 327      15.301   3.578 -22.148  1.00  3.060          C  
ATOM   5228  CD  PRO A 327      16.110   2.978 -21.008  1.00  3.060          C  
ATOM   5229  HA  PRO A 327      18.488   3.989 -23.020  1.00  2.450          H  
ATOM   5230 1HB  PRO A 327      15.990   4.689 -23.904  1.00  3.670          H  
ATOM   5231 2HB  PRO A 327      16.516   3.000 -23.871  1.00  3.670          H  
ATOM   5232 1HG  PRO A 327      14.768   4.499 -21.854  1.00  3.670          H  
ATOM   5233 2HG  PRO A 327      14.536   2.882 -22.527  1.00  3.670          H  
ATOM   5234 1HD  PRO A 327      15.690   3.350 -20.055  1.00  3.670          H  
ATOM   5235 2HD  PRO A 327      16.109   1.870 -21.081  1.00  3.670          H  
ATOM   5236  N   VAL A 328      18.164   6.553 -23.087  1.00  2.750          N  
ATOM   5237  CA  VAL A 328      18.118   8.004 -22.984  1.00  3.040          C  
ATOM   5238  C   VAL A 328      17.242   8.618 -24.061  1.00  3.240          C  
ATOM   5239  O   VAL A 328      17.481   8.454 -25.259  1.00  3.540          O  
ATOM   5240  CB  VAL A 328      19.518   8.625 -23.094  1.00  4.140          C  
ATOM   5241  CG1 VAL A 328      19.400  10.150 -23.004  1.00  4.140          C  
ATOM   5242  CG2 VAL A 328      20.417   8.082 -21.987  1.00  4.140          C  
ATOM   5243  H   VAL A 328      18.656   6.127 -23.860  1.00  3.300          H  
ATOM   5244  HA  VAL A 328      17.696   8.272 -22.018  1.00  3.650          H  
ATOM   5245  HB  VAL A 328      19.945   8.385 -24.068  1.00  4.970          H  
ATOM   5246 1HG1 VAL A 328      20.377  10.586 -23.104  1.00  4.970          H  
ATOM   5247 2HG1 VAL A 328      18.766  10.544 -23.794  1.00  4.970          H  
ATOM   5248 3HG1 VAL A 328      18.968  10.417 -22.042  1.00  4.970          H  
ATOM   5249 1HG2 VAL A 328      21.407   8.523 -22.067  1.00  4.970          H  
ATOM   5250 2HG2 VAL A 328      19.994   8.327 -21.025  1.00  4.970          H  
ATOM   5251 3HG2 VAL A 328      20.496   6.999 -22.074  1.00  4.970          H  
ATOM   5252  N   LEU A 329      16.230   9.334 -23.616  1.00  3.100          N  
ATOM   5253  CA  LEU A 329      15.284   9.996 -24.483  1.00  3.270          C  
ATOM   5254  C   LEU A 329      15.518  11.495 -24.453  1.00  3.580          C  
ATOM   5255  O   LEU A 329      15.577  12.108 -23.383  1.00  3.470          O  
ATOM   5256  CB  LEU A 329      13.851   9.697 -24.021  1.00  4.510          C  
ATOM   5257  CG  LEU A 329      13.164   8.379 -24.489  1.00  4.510          C  
ATOM   5258  CD1 LEU A 329      13.914   7.136 -23.938  1.00  4.510          C  
ATOM   5259  CD2 LEU A 329      11.692   8.404 -23.985  1.00  4.510          C  
ATOM   5260  H   LEU A 329      16.120   9.422 -22.605  1.00  3.720          H  
ATOM   5261  HA  LEU A 329      15.426   9.641 -25.503  1.00  3.920          H  
ATOM   5262 1HB  LEU A 329      13.894   9.636 -22.952  1.00  5.410          H  
ATOM   5263 2HB  LEU A 329      13.211  10.533 -24.296  1.00  5.410          H  
ATOM   5264  HG  LEU A 329      13.173   8.327 -25.576  1.00  5.410          H  
ATOM   5265 1HD1 LEU A 329      13.413   6.235 -24.274  1.00  5.410          H  
ATOM   5266 2HD1 LEU A 329      14.926   7.116 -24.304  1.00  5.410          H  
ATOM   5267 3HD1 LEU A 329      13.927   7.160 -22.853  1.00  5.410          H  
ATOM   5268 1HD2 LEU A 329      11.178   7.505 -24.313  1.00  5.410          H  
ATOM   5269 2HD2 LEU A 329      11.677   8.453 -22.901  1.00  5.410          H  
ATOM   5270 3HD2 LEU A 329      11.174   9.276 -24.389  1.00  5.410          H  
ATOM   5271  N   PHE A 330      15.633  12.085 -25.625  1.00  4.010          N  
ATOM   5272  CA  PHE A 330      15.849  13.520 -25.724  1.00  4.340          C  
ATOM   5273  C   PHE A 330      14.515  14.155 -26.053  1.00  4.290          C  
ATOM   5274  O   PHE A 330      13.895  13.815 -27.064  1.00  4.440          O  
ATOM   5275  CB  PHE A 330      16.939  13.812 -26.749  1.00  5.940          C  
ATOM   5276  CG  PHE A 330      18.307  13.302 -26.292  1.00  5.940          C  
ATOM   5277  CD1 PHE A 330      18.761  12.024 -26.595  1.00  5.940          C  
ATOM   5278  CD2 PHE A 330      19.118  14.099 -25.552  1.00  5.940          C  
ATOM   5279  CE1 PHE A 330      20.009  11.597 -26.154  1.00  5.940          C  
ATOM   5280  CE2 PHE A 330      20.354  13.684 -25.116  1.00  5.940          C  
ATOM   5281  CZ  PHE A 330      20.806  12.441 -25.414  1.00  5.940          C  
ATOM   5282  H   PHE A 330      15.585  11.521 -26.463  1.00  4.810          H  
ATOM   5283  HA  PHE A 330      16.174  13.908 -24.760  1.00  5.210          H  
ATOM   5284 1HB  PHE A 330      16.691  13.348 -27.701  1.00  7.130          H  
ATOM   5285 2HB  PHE A 330      17.009  14.888 -26.910  1.00  7.130          H  
ATOM   5286  HD1 PHE A 330      18.135  11.351 -27.181  1.00  7.130          H  
ATOM   5287  HD2 PHE A 330      18.765  15.085 -25.303  1.00  7.130          H  
ATOM   5288  HE1 PHE A 330      20.357  10.590 -26.397  1.00  7.130          H  
ATOM   5289  HE2 PHE A 330      20.961  14.355 -24.531  1.00  7.130          H  
ATOM   5290  HZ  PHE A 330      21.788  12.113 -25.069  1.00  7.130          H  
ATOM   5291  N   ILE A 331      14.042  15.004 -25.147  1.00  4.100          N  
ATOM   5292  CA  ILE A 331      12.710  15.584 -25.239  1.00  3.980          C  
ATOM   5293  C   ILE A 331      12.704  17.102 -25.085  1.00  4.240          C  
ATOM   5294  O   ILE A 331      13.687  17.710 -24.632  1.00  4.460          O  
ATOM   5295  CB  ILE A 331      11.774  14.980 -24.148  1.00  5.620          C  
ATOM   5296  CG1 ILE A 331      12.316  15.339 -22.714  1.00  5.620          C  
ATOM   5297  CG2 ILE A 331      11.656  13.439 -24.334  1.00  5.620          C  
ATOM   5298  CD1 ILE A 331      11.399  15.020 -21.566  1.00  5.620          C  
ATOM   5299  H   ILE A 331      14.640  15.271 -24.358  1.00  4.920          H  
ATOM   5300  HA  ILE A 331      12.302  15.343 -26.219  1.00  4.780          H  
ATOM   5301  HB  ILE A 331      10.796  15.424 -24.249  1.00  6.740          H  
ATOM   5302 1HG1 ILE A 331      13.260  14.812 -22.556  1.00  6.740          H  
ATOM   5303 2HG1 ILE A 331      12.498  16.397 -22.676  1.00  6.740          H  
ATOM   5304 1HG2 ILE A 331      10.985  13.012 -23.603  1.00  6.740          H  
ATOM   5305 2HG2 ILE A 331      11.266  13.233 -25.328  1.00  6.740          H  
ATOM   5306 3HG2 ILE A 331      12.636  12.982 -24.229  1.00  6.740          H  
ATOM   5307 1HD1 ILE A 331      11.878  15.327 -20.639  1.00  6.740          H  
ATOM   5308 2HD1 ILE A 331      10.462  15.566 -21.692  1.00  6.740          H  
ATOM   5309 3HD1 ILE A 331      11.200  13.966 -21.526  1.00  6.740          H  
ATOM   5310  N   SER A 332      11.574  17.703 -25.430  1.00  4.240          N  
ATOM   5311  CA  SER A 332      11.423  19.124 -25.161  1.00  4.430          C  
ATOM   5312  C   SER A 332      10.005  19.501 -24.790  1.00  4.090          C  
ATOM   5313  O   SER A 332       9.107  19.560 -25.646  1.00  4.190          O  
ATOM   5314  CB  SER A 332      11.856  19.956 -26.349  1.00  6.130          C  
ATOM   5315  OG  SER A 332      11.705  21.319 -26.104  1.00  6.130          O  
ATOM   5316  H   SER A 332      10.836  17.120 -25.843  1.00  5.090          H  
ATOM   5317  HA  SER A 332      12.065  19.377 -24.318  1.00  5.320          H  
ATOM   5318 1HB  SER A 332      12.893  19.738 -26.605  1.00  7.350          H  
ATOM   5319 2HB  SER A 332      11.258  19.712 -27.199  1.00  7.350          H  
ATOM   5320  HG  SER A 332      11.923  21.736 -26.980  1.00  7.350          H  
ATOM   5321  N   VAL A 333       9.817  19.850 -23.511  1.00  3.800          N  
ATOM   5322  CA  VAL A 333       8.505  20.221 -22.955  1.00  3.420          C  
ATOM   5323  C   VAL A 333       8.056  21.585 -23.463  1.00  3.650          C  
ATOM   5324  O   VAL A 333       6.948  22.038 -23.202  1.00  3.250          O  
ATOM   5325  CB  VAL A 333       8.560  20.256 -21.422  1.00  4.940          C  
ATOM   5326  CG1 VAL A 333       8.950  18.876 -20.884  1.00  4.940          C  
ATOM   5327  CG2 VAL A 333       9.550  21.375 -20.970  1.00  4.940          C  
ATOM   5328  H   VAL A 333      10.619  19.766 -22.876  1.00  4.560          H  
ATOM   5329  HA  VAL A 333       7.775  19.473 -23.265  1.00  4.100          H  
ATOM   5330  HB  VAL A 333       7.572  20.468 -21.033  1.00  5.930          H  
ATOM   5331 1HG1 VAL A 333       8.968  18.910 -19.795  1.00  5.930          H  
ATOM   5332 2HG1 VAL A 333       8.227  18.156 -21.215  1.00  5.930          H  
ATOM   5333 3HG1 VAL A 333       9.906  18.580 -21.244  1.00  5.930          H  
ATOM   5334 1HG2 VAL A 333       9.599  21.413 -19.892  1.00  5.930          H  
ATOM   5335 2HG2 VAL A 333      10.538  21.181 -21.361  1.00  5.930          H  
ATOM   5336 3HG2 VAL A 333       9.214  22.344 -21.336  1.00  5.930          H  
ATOM   5337  N   LEU A 334       8.967  22.248 -24.150  1.00  4.300          N  
ATOM   5338  CA  LEU A 334       8.778  23.562 -24.699  1.00  4.630          C  
ATOM   5339  C   LEU A 334       8.072  23.464 -26.054  1.00  4.770          C  
ATOM   5340  O   LEU A 334       7.380  24.398 -26.466  1.00  4.910          O  
ATOM   5341  CB  LEU A 334      10.173  24.171 -24.895  1.00  6.350          C  
ATOM   5342  CG  LEU A 334      11.069  24.291 -23.608  1.00  6.350          C  
ATOM   5343  CD1 LEU A 334      12.471  24.725 -24.022  1.00  6.350          C  
ATOM   5344  CD2 LEU A 334      10.473  25.277 -22.617  1.00  6.350          C  
ATOM   5345  H   LEU A 334       9.854  21.791 -24.300  1.00  5.160          H  
ATOM   5346  HA  LEU A 334       8.167  24.156 -24.023  1.00  5.560          H  
ATOM   5347 1HB  LEU A 334      10.706  23.577 -25.625  1.00  7.620          H  
ATOM   5348 2HB  LEU A 334      10.049  25.171 -25.305  1.00  7.620          H  
ATOM   5349  HG  LEU A 334      11.147  23.314 -23.132  1.00  7.620          H  
ATOM   5350 1HD1 LEU A 334      13.105  24.786 -23.140  1.00  7.620          H  
ATOM   5351 2HD1 LEU A 334      12.891  23.996 -24.717  1.00  7.620          H  
ATOM   5352 3HD1 LEU A 334      12.429  25.700 -24.505  1.00  7.620          H  
ATOM   5353 1HD2 LEU A 334      11.116  25.337 -21.738  1.00  7.620          H  
ATOM   5354 2HD2 LEU A 334      10.399  26.262 -23.079  1.00  7.620          H  
ATOM   5355 3HD2 LEU A 334       9.483  24.946 -22.311  1.00  7.620          H  
ATOM   5356  N   LYS A 335       8.280  22.335 -26.761  1.00  4.810          N  
ATOM   5357  CA  LYS A 335       7.754  22.119 -28.106  1.00  5.050          C  
ATOM   5358  C   LYS A 335       6.969  20.805 -28.253  1.00  4.750          C  
ATOM   5359  O   LYS A 335       6.458  20.525 -29.340  1.00  4.950          O  
ATOM   5360  CB  LYS A 335       8.905  22.115 -29.121  1.00  6.970          C  
ATOM   5361  CG  LYS A 335       9.767  23.399 -29.191  1.00  6.970          C  
ATOM   5362  CD  LYS A 335       8.998  24.620 -29.692  1.00  6.970          C  
ATOM   5363  CE  LYS A 335       9.918  25.826 -29.842  1.00  6.970          C  
ATOM   5364  NZ  LYS A 335       9.182  27.041 -30.315  1.00  6.970          N  
ATOM   5365  H   LYS A 335       8.833  21.574 -26.370  1.00  5.770          H  
ATOM   5366  HA  LYS A 335       7.065  22.929 -28.339  1.00  6.060          H  
ATOM   5367 1HB  LYS A 335       9.587  21.290 -28.884  1.00  8.370          H  
ATOM   5368 2HB  LYS A 335       8.508  21.927 -30.116  1.00  8.370          H  
ATOM   5369 1HG  LYS A 335      10.171  23.610 -28.202  1.00  8.370          H  
ATOM   5370 2HG  LYS A 335      10.607  23.214 -29.859  1.00  8.370          H  
ATOM   5371 1HD  LYS A 335       8.536  24.395 -30.653  1.00  8.370          H  
ATOM   5372 2HD  LYS A 335       8.215  24.880 -28.981  1.00  8.370          H  
ATOM   5373 1HE  LYS A 335      10.373  26.042 -28.876  1.00  8.370          H  
ATOM   5374 2HE  LYS A 335      10.705  25.588 -30.557  1.00  8.370          H  
ATOM   5375 1HZ  LYS A 335       9.826  27.816 -30.397  1.00  8.370          H  
ATOM   5376 2HZ  LYS A 335       8.764  26.856 -31.216  1.00  8.370          H  
ATOM   5377 3HZ  LYS A 335       8.457  27.276 -29.650  1.00  8.370          H  
ATOM   5378  N   ASN A 336       6.875  20.016 -27.166  1.00  4.320          N  
ATOM   5379  CA  ASN A 336       6.271  18.679 -27.146  1.00  4.030          C  
ATOM   5380  C   ASN A 336       7.078  17.692 -27.997  1.00  4.270          C  
ATOM   5381  O   ASN A 336       6.540  16.711 -28.533  1.00  4.260          O  
ATOM   5382  CB  ASN A 336       4.856  18.738 -27.702  1.00  5.760          C  
ATOM   5383  CG  ASN A 336       3.964  17.614 -27.289  1.00  5.760          C  
ATOM   5384  OD1 ASN A 336       3.910  17.186 -26.132  1.00  5.760          O  
ATOM   5385  ND2 ASN A 336       3.241  17.113 -28.274  1.00  5.760          N  
ATOM   5386  H   ASN A 336       7.326  20.311 -26.306  1.00  5.180          H  
ATOM   5387  HA  ASN A 336       6.257  18.324 -26.118  1.00  4.840          H  
ATOM   5388 1HB  ASN A 336       4.393  19.677 -27.400  1.00  6.910          H  
ATOM   5389 2HB  ASN A 336       4.893  18.732 -28.787  1.00  6.910          H  
ATOM   5390 1HD2 ASN A 336       2.589  16.345 -28.111  1.00  6.910          H  
ATOM   5391 2HD2 ASN A 336       3.359  17.494 -29.189  1.00  6.910          H  
ATOM   5392  N   GLN A 337       8.397  17.887 -28.036  1.00  4.510          N  
ATOM   5393  CA  GLN A 337       9.247  17.028 -28.834  1.00  4.800          C  
ATOM   5394  C   GLN A 337       9.456  15.706 -28.155  1.00  4.410          C  
ATOM   5395  O   GLN A 337      10.041  15.635 -27.070  1.00  4.090          O  
ATOM   5396  CB  GLN A 337      10.605  17.670 -29.134  1.00  6.600          C  
ATOM   5397  CG  GLN A 337      11.563  16.807 -29.954  1.00  6.600          C  
ATOM   5398  CD  GLN A 337      11.089  16.535 -31.378  1.00  6.600          C  
ATOM   5399  OE1 GLN A 337      10.100  15.823 -31.619  1.00  6.600          O  
ATOM   5400  NE2 GLN A 337      11.794  17.112 -32.337  1.00  6.600          N  
ATOM   5401  H   GLN A 337       8.798  18.639 -27.475  1.00  5.410          H  
ATOM   5402  HA  GLN A 337       8.741  16.844 -29.780  1.00  5.760          H  
ATOM   5403 1HB  GLN A 337      10.473  18.638 -29.622  1.00  7.920          H  
ATOM   5404 2HB  GLN A 337      11.115  17.826 -28.211  1.00  7.920          H  
ATOM   5405 1HG  GLN A 337      12.506  17.345 -30.026  1.00  7.920          H  
ATOM   5406 2HG  GLN A 337      11.731  15.865 -29.444  1.00  7.920          H  
ATOM   5407 1HE2 GLN A 337      11.542  16.986 -33.298  1.00  7.920          H  
ATOM   5408 2HE2 GLN A 337      12.584  17.686 -32.104  1.00  7.920          H  
ATOM   5409  N   ARG A 338       8.913  14.677 -28.802  1.00  4.480          N  
ATOM   5410  CA  ARG A 338       8.915  13.289 -28.375  1.00  4.180          C  
ATOM   5411  C   ARG A 338       8.327  13.085 -26.988  1.00  3.650          C  
ATOM   5412  O   ARG A 338       8.735  12.181 -26.270  1.00  3.400          O  
ATOM   5413  CB  ARG A 338      10.337  12.726 -28.393  1.00  5.970          C  
ATOM   5414  CG  ARG A 338      11.087  12.770 -29.737  1.00  5.970          C  
ATOM   5415  CD  ARG A 338      10.460  11.938 -30.797  1.00  5.970          C  
ATOM   5416  NE  ARG A 338      11.378  11.723 -31.928  1.00  5.970          N  
ATOM   5417  CZ  ARG A 338      11.440  12.456 -33.072  1.00  5.970          C  
ATOM   5418  NH1 ARG A 338      10.637  13.479 -33.281  1.00  5.970          N  
ATOM   5419  NH2 ARG A 338      12.330  12.131 -33.997  1.00  5.970          N  
ATOM   5420  H   ARG A 338       8.439  14.899 -29.672  1.00  5.380          H  
ATOM   5421  HA  ARG A 338       8.310  12.722 -29.081  1.00  5.020          H  
ATOM   5422 1HB  ARG A 338      10.952  13.265 -27.676  1.00  7.170          H  
ATOM   5423 2HB  ARG A 338      10.314  11.690 -28.078  1.00  7.170          H  
ATOM   5424 1HG  ARG A 338      11.111  13.780 -30.099  1.00  7.170          H  
ATOM   5425 2HG  ARG A 338      12.108  12.420 -29.585  1.00  7.170          H  
ATOM   5426 1HD  ARG A 338      10.204  10.969 -30.385  1.00  7.170          H  
ATOM   5427 2HD  ARG A 338       9.560  12.419 -31.164  1.00  7.170          H  
ATOM   5428  HE  ARG A 338      12.028  10.952 -31.843  1.00  7.170          H  
ATOM   5429 1HH1 ARG A 338       9.953  13.750 -32.585  1.00  7.170          H  
ATOM   5430 2HH1 ARG A 338      10.703  14.008 -34.137  1.00  7.170          H  
ATOM   5431 1HH2 ARG A 338      12.952  11.347 -33.849  1.00  7.170          H  
ATOM   5432 2HH2 ARG A 338      12.390  12.665 -34.851  1.00  7.170          H  
ATOM   5433  N   LEU A 339       7.290  13.833 -26.628  1.00  3.500          N  
ATOM   5434  CA  LEU A 339       6.718  13.623 -25.298  1.00  2.990          C  
ATOM   5435  C   LEU A 339       5.980  12.292 -25.230  1.00  2.830          C  
ATOM   5436  O   LEU A 339       6.037  11.580 -24.231  1.00  2.450          O  
ATOM   5437  CB  LEU A 339       5.817  14.807 -24.934  1.00  4.390          C  
ATOM   5438  CG  LEU A 339       6.455  16.021 -24.099  1.00  4.390          C  
ATOM   5439  CD1 LEU A 339       6.492  15.677 -22.619  1.00  4.390          C  
ATOM   5440  CD2 LEU A 339       7.901  16.335 -24.578  1.00  4.390          C  
ATOM   5441  H   LEU A 339       6.927  14.566 -27.250  1.00  4.200          H  
ATOM   5442  HA  LEU A 339       7.530  13.559 -24.579  1.00  3.590          H  
ATOM   5443 1HB  LEU A 339       5.449  15.228 -25.864  1.00  5.270          H  
ATOM   5444 2HB  LEU A 339       4.959  14.436 -24.379  1.00  5.270          H  
ATOM   5445  HG  LEU A 339       5.835  16.896 -24.236  1.00  5.270          H  
ATOM   5446 1HD1 LEU A 339       6.900  16.509 -22.069  1.00  5.270          H  
ATOM   5447 2HD1 LEU A 339       5.481  15.470 -22.262  1.00  5.270          H  
ATOM   5448 3HD1 LEU A 339       7.107  14.820 -22.466  1.00  5.270          H  
ATOM   5449 1HD2 LEU A 339       8.295  17.167 -24.004  1.00  5.270          H  
ATOM   5450 2HD2 LEU A 339       8.540  15.481 -24.435  1.00  5.270          H  
ATOM   5451 3HD2 LEU A 339       7.900  16.589 -25.613  1.00  5.270          H  
ATOM   5452  N   ASN A 340       5.402  11.871 -26.341  1.00  3.220          N  
ATOM   5453  CA  ASN A 340       4.683  10.607 -26.368  1.00  3.270          C  
ATOM   5454  C   ASN A 340       5.603   9.387 -26.291  1.00  3.200          C  
ATOM   5455  O   ASN A 340       5.115   8.273 -26.062  1.00  3.160          O  
ATOM   5456  CB  ASN A 340       3.821  10.500 -27.611  1.00  4.560          C  
ATOM   5457  CG  ASN A 340       2.544  11.288 -27.553  1.00  4.560          C  
ATOM   5458  OD1 ASN A 340       1.906  11.389 -26.500  1.00  4.560          O  
ATOM   5459  ND2 ASN A 340       2.157  11.848 -28.671  1.00  4.560          N  
ATOM   5460  H   ASN A 340       5.421  12.468 -27.154  1.00  3.860          H  
ATOM   5461  HA  ASN A 340       4.030  10.572 -25.495  1.00  3.920          H  
ATOM   5462 1HB  ASN A 340       4.395  10.828 -28.476  1.00  5.470          H  
ATOM   5463 2HB  ASN A 340       3.570   9.461 -27.772  1.00  5.470          H  
ATOM   5464 1HD2 ASN A 340       1.313  12.385 -28.712  1.00  5.470          H  
ATOM   5465 2HD2 ASN A 340       2.704  11.739 -29.501  1.00  5.470          H  
ATOM   5466  N   THR A 341       6.931   9.562 -26.413  1.00  3.230          N  
ATOM   5467  CA  THR A 341       7.781   8.384 -26.371  1.00  3.210          C  
ATOM   5468  C   THR A 341       8.091   8.052 -24.927  1.00  2.650          C  
ATOM   5469  O   THR A 341       8.652   6.990 -24.633  1.00  2.510          O  
ATOM   5470  CB  THR A 341       9.076   8.539 -27.185  1.00  4.500          C  
ATOM   5471  OG1 THR A 341       9.878   9.580 -26.643  1.00  4.500          O  
ATOM   5472  CG2 THR A 341       8.717   8.881 -28.621  1.00  4.500          C  
ATOM   5473  H   THR A 341       7.371  10.482 -26.521  1.00  3.880          H  
ATOM   5474  HA  THR A 341       7.237   7.548 -26.804  1.00  3.850          H  
ATOM   5475  HB  THR A 341       9.634   7.603 -27.157  1.00  5.400          H  
ATOM   5476  HG1 THR A 341      10.765   9.523 -27.006  1.00  5.400          H  
ATOM   5477 1HG2 THR A 341       9.627   8.980 -29.205  1.00  5.400          H  
ATOM   5478 2HG2 THR A 341       8.101   8.078 -29.036  1.00  5.400          H  
ATOM   5479 3HG2 THR A 341       8.162   9.815 -28.648  1.00  5.400          H  
ATOM   5480  N   ILE A 342       7.710   8.952 -24.015  1.00  2.370          N  
ATOM   5481  CA  ILE A 342       7.907   8.733 -22.602  1.00  1.850          C  
ATOM   5482  C   ILE A 342       6.906   7.663 -22.233  1.00  1.770          C  
ATOM   5483  O   ILE A 342       7.238   6.707 -21.538  1.00  1.610          O  
ATOM   5484  CB  ILE A 342       7.642   9.995 -21.797  1.00  2.800          C  
ATOM   5485  CG1 ILE A 342       8.670  11.044 -22.184  1.00  2.800          C  
ATOM   5486  CG2 ILE A 342       7.729   9.666 -20.296  1.00  2.800          C  
ATOM   5487  CD1 ILE A 342       8.341  12.386 -21.697  1.00  2.800          C  
ATOM   5488  H   ILE A 342       7.240   9.812 -24.315  1.00  2.840          H  
ATOM   5489  HA  ILE A 342       8.917   8.369 -22.417  1.00  2.220          H  
ATOM   5490  HB  ILE A 342       6.657  10.384 -22.036  1.00  3.360          H  
ATOM   5491 1HG1 ILE A 342       9.617  10.753 -21.809  1.00  3.360          H  
ATOM   5492 2HG1 ILE A 342       8.735  11.095 -23.276  1.00  3.360          H  
ATOM   5493 1HG2 ILE A 342       7.544  10.549 -19.719  1.00  3.360          H  
ATOM   5494 2HG2 ILE A 342       6.985   8.916 -20.027  1.00  3.360          H  
ATOM   5495 3HG2 ILE A 342       8.724   9.282 -20.067  1.00  3.360          H  
ATOM   5496 1HD1 ILE A 342       9.094  13.092 -22.018  1.00  3.360          H  
ATOM   5497 2HD1 ILE A 342       7.385  12.664 -22.112  1.00  3.360          H  
ATOM   5498 3HD1 ILE A 342       8.283  12.383 -20.639  1.00  3.360          H  
ATOM   5499  N   PHE A 343       5.664   7.859 -22.696  1.00  2.020          N  
ATOM   5500  CA  PHE A 343       4.576   6.920 -22.498  1.00  2.160          C  
ATOM   5501  C   PHE A 343       4.882   5.573 -23.136  1.00  2.470          C  
ATOM   5502  O   PHE A 343       4.545   4.528 -22.570  1.00  2.490          O  
ATOM   5503  CB  PHE A 343       3.269   7.456 -23.082  1.00  2.970          C  
ATOM   5504  CG  PHE A 343       2.470   8.466 -22.241  1.00  2.970          C  
ATOM   5505  CD1 PHE A 343       1.708   9.439 -22.874  1.00  2.970          C  
ATOM   5506  CD2 PHE A 343       2.430   8.421 -20.837  1.00  2.970          C  
ATOM   5507  CE1 PHE A 343       0.948  10.309 -22.137  1.00  2.970          C  
ATOM   5508  CE2 PHE A 343       1.659   9.289 -20.115  1.00  2.970          C  
ATOM   5509  CZ  PHE A 343       0.914  10.223 -20.761  1.00  2.970          C  
ATOM   5510  H   PHE A 343       5.482   8.709 -23.211  1.00  2.420          H  
ATOM   5511  HA  PHE A 343       4.464   6.755 -21.437  1.00  2.590          H  
ATOM   5512 1HB  PHE A 343       3.487   7.925 -24.044  1.00  3.560          H  
ATOM   5513 2HB  PHE A 343       2.630   6.612 -23.290  1.00  3.560          H  
ATOM   5514  HD1 PHE A 343       1.710   9.511 -23.966  1.00  3.560          H  
ATOM   5515  HD2 PHE A 343       2.990   7.693 -20.304  1.00  3.560          H  
ATOM   5516  HE1 PHE A 343       0.363  11.074 -22.646  1.00  3.560          H  
ATOM   5517  HE2 PHE A 343       1.638   9.224 -19.027  1.00  3.560          H  
ATOM   5518  HZ  PHE A 343       0.294  10.914 -20.189  1.00  3.560          H  
ATOM   5519  N   GLU A 344       5.495   5.576 -24.326  1.00  2.760          N  
ATOM   5520  CA  GLU A 344       5.831   4.294 -24.931  1.00  3.050          C  
ATOM   5521  C   GLU A 344       6.802   3.547 -24.020  1.00  2.740          C  
ATOM   5522  O   GLU A 344       6.601   2.359 -23.745  1.00  2.850          O  
ATOM   5523  CB  GLU A 344       6.473   4.484 -26.305  1.00  4.150          C  
ATOM   5524  CG  GLU A 344       5.532   5.001 -27.372  1.00  4.150          C  
ATOM   5525  CD  GLU A 344       6.217   5.309 -28.675  1.00  4.150          C  
ATOM   5526  OE1 GLU A 344       7.418   5.163 -28.750  1.00  4.150          O  
ATOM   5527  OE2 GLU A 344       5.534   5.742 -29.578  1.00  4.150          O  
ATOM   5528  H   GLU A 344       5.691   6.459 -24.805  1.00  3.310          H  
ATOM   5529  HA  GLU A 344       4.924   3.702 -25.036  1.00  3.660          H  
ATOM   5530 1HB  GLU A 344       7.310   5.175 -26.220  1.00  4.980          H  
ATOM   5531 2HB  GLU A 344       6.875   3.531 -26.646  1.00  4.980          H  
ATOM   5532 1HG  GLU A 344       4.761   4.255 -27.548  1.00  4.980          H  
ATOM   5533 2HG  GLU A 344       5.048   5.898 -27.001  1.00  4.980          H  
ATOM   5534  N   GLN A 345       7.804   4.257 -23.474  1.00  2.370          N  
ATOM   5535  CA  GLN A 345       8.733   3.612 -22.559  1.00  2.070          C  
ATOM   5536  C   GLN A 345       8.045   3.206 -21.274  1.00  1.780          C  
ATOM   5537  O   GLN A 345       8.254   2.115 -20.766  1.00  1.770          O  
ATOM   5538  CB  GLN A 345       9.916   4.521 -22.249  1.00  3.020          C  
ATOM   5539  CG  GLN A 345      10.852   4.704 -23.372  1.00  3.020          C  
ATOM   5540  CD  GLN A 345      11.499   3.414 -23.752  1.00  3.020          C  
ATOM   5541  OE1 GLN A 345      12.012   2.692 -22.892  1.00  3.020          O  
ATOM   5542  NE2 GLN A 345      11.472   3.096 -25.036  1.00  3.020          N  
ATOM   5543  H   GLN A 345       7.949   5.235 -23.752  1.00  2.840          H  
ATOM   5544  HA  GLN A 345       9.106   2.710 -23.034  1.00  2.480          H  
ATOM   5545 1HB  GLN A 345       9.545   5.507 -21.974  1.00  3.620          H  
ATOM   5546 2HB  GLN A 345      10.464   4.134 -21.418  1.00  3.620          H  
ATOM   5547 1HG  GLN A 345      10.313   5.090 -24.234  1.00  3.620          H  
ATOM   5548 2HG  GLN A 345      11.618   5.399 -23.057  1.00  3.620          H  
ATOM   5549 1HE2 GLN A 345      11.884   2.239 -25.353  1.00  3.620          H  
ATOM   5550 2HE2 GLN A 345      11.030   3.714 -25.693  1.00  3.620          H  
ATOM   5551  N   LEU A 346       7.128   4.015 -20.781  1.00  1.660          N  
ATOM   5552  CA  LEU A 346       6.434   3.691 -19.549  1.00  1.590          C  
ATOM   5553  C   LEU A 346       5.790   2.304 -19.636  1.00  2.070          C  
ATOM   5554  O   LEU A 346       5.959   1.460 -18.740  1.00  2.140          O  
ATOM   5555  CB  LEU A 346       5.379   4.784 -19.324  1.00  2.250          C  
ATOM   5556  CG  LEU A 346       4.443   4.690 -18.173  1.00  2.250          C  
ATOM   5557  CD1 LEU A 346       5.162   4.725 -16.927  1.00  2.250          C  
ATOM   5558  CD2 LEU A 346       3.469   5.850 -18.274  1.00  2.250          C  
ATOM   5559  H   LEU A 346       6.971   4.921 -21.223  1.00  1.990          H  
ATOM   5560  HA  LEU A 346       7.161   3.693 -18.744  1.00  1.910          H  
ATOM   5561 1HB  LEU A 346       5.895   5.742 -19.265  1.00  2.700          H  
ATOM   5562 2HB  LEU A 346       4.755   4.801 -20.192  1.00  2.700          H  
ATOM   5563  HG  LEU A 346       3.910   3.754 -18.211  1.00  2.700          H  
ATOM   5564 1HD1 LEU A 346       4.442   4.645 -16.131  1.00  2.700          H  
ATOM   5565 2HD1 LEU A 346       5.827   3.886 -16.891  1.00  2.700          H  
ATOM   5566 3HD1 LEU A 346       5.724   5.656 -16.838  1.00  2.700          H  
ATOM   5567 1HD2 LEU A 346       2.769   5.810 -17.461  1.00  2.700          H  
ATOM   5568 2HD2 LEU A 346       4.015   6.798 -18.231  1.00  2.700          H  
ATOM   5569 3HD2 LEU A 346       2.928   5.774 -19.215  1.00  2.700          H  
ATOM   5570  N   LYS A 347       5.065   2.056 -20.728  1.00  2.450          N  
ATOM   5571  CA  LYS A 347       4.437   0.759 -20.934  1.00  2.930          C  
ATOM   5572  C   LYS A 347       5.459  -0.372 -21.113  1.00  2.980          C  
ATOM   5573  O   LYS A 347       5.317  -1.443 -20.505  1.00  3.200          O  
ATOM   5574  CB  LYS A 347       3.505   0.797 -22.139  1.00  3.910          C  
ATOM   5575  CG  LYS A 347       2.794  -0.527 -22.403  1.00  3.910          C  
ATOM   5576  CD  LYS A 347       1.782  -0.405 -23.527  1.00  3.910          C  
ATOM   5577  CE  LYS A 347       1.238  -1.775 -23.950  1.00  3.910          C  
ATOM   5578  NZ  LYS A 347       0.544  -2.471 -22.830  1.00  3.910          N  
ATOM   5579  H   LYS A 347       4.947   2.812 -21.416  1.00  2.940          H  
ATOM   5580  HA  LYS A 347       3.844   0.530 -20.050  1.00  3.520          H  
ATOM   5581 1HB  LYS A 347       2.762   1.576 -22.001  1.00  4.690          H  
ATOM   5582 2HB  LYS A 347       4.086   1.058 -23.029  1.00  4.690          H  
ATOM   5583 1HG  LYS A 347       3.524  -1.290 -22.675  1.00  4.690          H  
ATOM   5584 2HG  LYS A 347       2.285  -0.838 -21.488  1.00  4.690          H  
ATOM   5585 1HD  LYS A 347       0.941   0.209 -23.187  1.00  4.690          H  
ATOM   5586 2HD  LYS A 347       2.244   0.080 -24.386  1.00  4.690          H  
ATOM   5587 1HE  LYS A 347       0.528  -1.627 -24.761  1.00  4.690          H  
ATOM   5588 2HE  LYS A 347       2.056  -2.400 -24.304  1.00  4.690          H  
ATOM   5589 1HZ  LYS A 347       0.178  -3.353 -23.142  1.00  4.690          H  
ATOM   5590 2HZ  LYS A 347       1.174  -2.628 -22.063  1.00  4.690          H  
ATOM   5591 3HZ  LYS A 347      -0.226  -1.882 -22.494  1.00  4.690          H  
ATOM   5592  N   ILE A 348       6.480  -0.143 -21.951  1.00  2.800          N  
ATOM   5593  CA  ILE A 348       7.482  -1.163 -22.257  1.00  2.840          C  
ATOM   5594  C   ILE A 348       8.223  -1.577 -21.015  1.00  2.530          C  
ATOM   5595  O   ILE A 348       8.451  -2.768 -20.787  1.00  2.730          O  
ATOM   5596  CB  ILE A 348       8.517  -0.632 -23.274  1.00  3.960          C  
ATOM   5597  CG1 ILE A 348       7.837  -0.425 -24.642  1.00  3.960          C  
ATOM   5598  CG2 ILE A 348       9.742  -1.620 -23.373  1.00  3.960          C  
ATOM   5599  CD1 ILE A 348       8.650   0.419 -25.623  1.00  3.960          C  
ATOM   5600  H   ILE A 348       6.543   0.768 -22.421  1.00  3.360          H  
ATOM   5601  HA  ILE A 348       6.978  -2.032 -22.673  1.00  3.410          H  
ATOM   5602  HB  ILE A 348       8.873   0.341 -22.942  1.00  4.750          H  
ATOM   5603 1HG1 ILE A 348       7.662  -1.399 -25.094  1.00  4.750          H  
ATOM   5604 2HG1 ILE A 348       6.875   0.051 -24.489  1.00  4.750          H  
ATOM   5605 1HG2 ILE A 348      10.468  -1.236 -24.077  1.00  4.750          H  
ATOM   5606 2HG2 ILE A 348      10.230  -1.731 -22.407  1.00  4.750          H  
ATOM   5607 3HG2 ILE A 348       9.392  -2.598 -23.711  1.00  4.750          H  
ATOM   5608 1HD1 ILE A 348       8.097   0.516 -26.557  1.00  4.750          H  
ATOM   5609 2HD1 ILE A 348       8.812   1.410 -25.197  1.00  4.750          H  
ATOM   5610 3HD1 ILE A 348       9.608  -0.044 -25.826  1.00  4.750          H  
ATOM   5611  N   ILE A 349       8.630  -0.593 -20.245  1.00  2.100          N  
ATOM   5612  CA  ILE A 349       9.383  -0.808 -19.050  1.00  1.850          C  
ATOM   5613  C   ILE A 349       8.626  -1.565 -18.005  1.00  2.240          C  
ATOM   5614  O   ILE A 349       9.199  -2.483 -17.424  1.00  2.370          O  
ATOM   5615  CB  ILE A 349       9.838   0.513 -18.478  1.00  2.690          C  
ATOM   5616  CG1 ILE A 349      10.864   1.101 -19.442  1.00  2.690          C  
ATOM   5617  CG2 ILE A 349      10.394   0.307 -17.086  1.00  2.690          C  
ATOM   5618  CD1 ILE A 349      11.192   2.507 -19.176  1.00  2.690          C  
ATOM   5619  H   ILE A 349       8.409   0.361 -20.519  1.00  2.520          H  
ATOM   5620  HA  ILE A 349      10.267  -1.383 -19.311  1.00  2.220          H  
ATOM   5621  HB  ILE A 349       8.991   1.203 -18.433  1.00  3.230          H  
ATOM   5622 1HG1 ILE A 349      11.759   0.501 -19.409  1.00  3.230          H  
ATOM   5623 2HG1 ILE A 349      10.474   1.045 -20.457  1.00  3.230          H  
ATOM   5624 1HG2 ILE A 349      10.707   1.253 -16.692  1.00  3.230          H  
ATOM   5625 2HG2 ILE A 349       9.659  -0.109 -16.419  1.00  3.230          H  
ATOM   5626 3HG2 ILE A 349      11.225  -0.370 -17.141  1.00  3.230          H  
ATOM   5627 1HD1 ILE A 349      11.914   2.841 -19.925  1.00  3.230          H  
ATOM   5628 2HD1 ILE A 349      10.275   3.085 -19.256  1.00  3.230          H  
ATOM   5629 3HD1 ILE A 349      11.610   2.649 -18.193  1.00  3.230          H  
ATOM   5630  N   GLN A 350       7.377  -1.197 -17.710  1.00  2.490          N  
ATOM   5631  CA  GLN A 350       6.706  -1.958 -16.676  1.00  2.930          C  
ATOM   5632  C   GLN A 350       6.549  -3.412 -17.136  1.00  3.310          C  
ATOM   5633  O   GLN A 350       6.677  -4.330 -16.321  1.00  3.590          O  
ATOM   5634  CB  GLN A 350       5.373  -1.345 -16.277  1.00  3.930          C  
ATOM   5635  CG  GLN A 350       4.803  -1.929 -14.964  1.00  3.930          C  
ATOM   5636  CD  GLN A 350       3.977  -3.181 -15.134  1.00  3.930          C  
ATOM   5637  OE1 GLN A 350       3.332  -3.374 -16.171  1.00  3.930          O  
ATOM   5638  NE2 GLN A 350       4.002  -4.029 -14.114  1.00  3.930          N  
ATOM   5639  H   GLN A 350       6.927  -0.400 -18.179  1.00  2.990          H  
ATOM   5640  HA  GLN A 350       7.337  -1.949 -15.790  1.00  3.520          H  
ATOM   5641 1HB  GLN A 350       5.485  -0.269 -16.170  1.00  4.710          H  
ATOM   5642 2HB  GLN A 350       4.658  -1.521 -17.072  1.00  4.710          H  
ATOM   5643 1HG  GLN A 350       5.644  -2.195 -14.325  1.00  4.710          H  
ATOM   5644 2HG  GLN A 350       4.198  -1.184 -14.466  1.00  4.710          H  
ATOM   5645 1HE2 GLN A 350       3.482  -4.919 -14.155  1.00  4.710          H  
ATOM   5646 2HE2 GLN A 350       4.561  -3.820 -13.307  1.00  4.710          H  
ATOM   5647  N   SER A 351       6.287  -3.630 -18.436  1.00  3.370          N  
ATOM   5648  CA  SER A 351       6.145  -4.983 -18.952  1.00  3.800          C  
ATOM   5649  C   SER A 351       7.441  -5.775 -18.730  1.00  3.650          C  
ATOM   5650  O   SER A 351       7.413  -6.919 -18.258  1.00  3.940          O  
ATOM   5651  CB  SER A 351       5.782  -4.937 -20.425  1.00  5.150          C  
ATOM   5652  OG  SER A 351       5.627  -6.222 -20.958  1.00  5.150          O  
ATOM   5653  H   SER A 351       6.146  -2.845 -19.081  1.00  4.040          H  
ATOM   5654  HA  SER A 351       5.338  -5.476 -18.408  1.00  4.560          H  
ATOM   5655 1HB  SER A 351       4.860  -4.370 -20.549  1.00  6.180          H  
ATOM   5656 2HB  SER A 351       6.557  -4.411 -20.971  1.00  6.180          H  
ATOM   5657  HG  SER A 351       5.367  -6.093 -21.872  1.00  6.180          H  
ATOM   5658  N   GLN A 352       8.597  -5.159 -19.034  1.00  3.230          N  
ATOM   5659  CA  GLN A 352       9.884  -5.817 -18.796  1.00  3.050          C  
ATOM   5660  C   GLN A 352      10.129  -6.038 -17.302  1.00  3.130          C  
ATOM   5661  O   GLN A 352      10.558  -7.108 -16.884  1.00  3.330          O  
ATOM   5662  CB  GLN A 352      11.029  -4.955 -19.350  1.00  4.340          C  
ATOM   5663  CG  GLN A 352      11.086  -4.860 -20.852  1.00  4.340          C  
ATOM   5664  CD  GLN A 352      11.510  -6.137 -21.504  1.00  4.340          C  
ATOM   5665  OE1 GLN A 352      12.576  -6.698 -21.206  1.00  4.340          O  
ATOM   5666  NE2 GLN A 352      10.681  -6.635 -22.403  1.00  4.340          N  
ATOM   5667  H   GLN A 352       8.564  -4.232 -19.469  1.00  3.880          H  
ATOM   5668  HA  GLN A 352       9.879  -6.786 -19.292  1.00  3.660          H  
ATOM   5669 1HB  GLN A 352      10.922  -3.938 -18.967  1.00  5.210          H  
ATOM   5670 2HB  GLN A 352      11.978  -5.338 -18.993  1.00  5.210          H  
ATOM   5671 1HG  GLN A 352      10.093  -4.620 -21.221  1.00  5.210          H  
ATOM   5672 2HG  GLN A 352      11.773  -4.081 -21.127  1.00  5.210          H  
ATOM   5673 1HE2 GLN A 352      10.906  -7.494 -22.869  1.00  5.210          H  
ATOM   5674 2HE2 GLN A 352       9.822  -6.163 -22.610  1.00  5.210          H  
ATOM   5675  N   LEU A 353       9.748  -5.073 -16.482  1.00  3.090          N  
ATOM   5676  CA  LEU A 353       9.959  -5.116 -15.048  1.00  3.290          C  
ATOM   5677  C   LEU A 353       9.294  -6.312 -14.368  1.00  3.810          C  
ATOM   5678  O   LEU A 353       9.908  -6.963 -13.509  1.00  4.000          O  
ATOM   5679  CB  LEU A 353       9.405  -3.816 -14.458  1.00  4.530          C  
ATOM   5680  CG  LEU A 353       9.493  -3.596 -12.993  1.00  4.530          C  
ATOM   5681  CD1 LEU A 353      10.943  -3.556 -12.565  1.00  4.530          C  
ATOM   5682  CD2 LEU A 353       8.699  -2.326 -12.643  1.00  4.530          C  
ATOM   5683  H   LEU A 353       9.371  -4.213 -16.881  1.00  3.710          H  
ATOM   5684  HA  LEU A 353      11.023  -5.181 -14.883  1.00  3.950          H  
ATOM   5685 1HB  LEU A 353       9.884  -2.979 -14.959  1.00  5.430          H  
ATOM   5686 2HB  LEU A 353       8.360  -3.776 -14.693  1.00  5.430          H  
ATOM   5687  HG  LEU A 353       9.054  -4.380 -12.498  1.00  5.430          H  
ATOM   5688 1HD1 LEU A 353      10.972  -3.390 -11.492  1.00  5.430          H  
ATOM   5689 2HD1 LEU A 353      11.435  -4.492 -12.796  1.00  5.430          H  
ATOM   5690 3HD1 LEU A 353      11.450  -2.763 -13.072  1.00  5.430          H  
ATOM   5691 1HD2 LEU A 353       8.731  -2.153 -11.566  1.00  5.430          H  
ATOM   5692 2HD2 LEU A 353       9.097  -1.473 -13.144  1.00  5.430          H  
ATOM   5693 3HD2 LEU A 353       7.665  -2.457 -12.952  1.00  5.430          H  
ATOM   5694  N   GLU A 354       8.039  -6.592 -14.736  1.00  4.060          N  
ATOM   5695  CA  GLU A 354       7.298  -7.713 -14.155  1.00  4.570          C  
ATOM   5696  C   GLU A 354       7.607  -9.077 -14.803  1.00  4.740          C  
ATOM   5697  O   GLU A 354       7.071 -10.104 -14.357  1.00  5.210          O  
ATOM   5698  CB  GLU A 354       5.780  -7.465 -14.177  1.00  6.190          C  
ATOM   5699  CG  GLU A 354       5.093  -7.556 -15.534  1.00  6.190          C  
ATOM   5700  CD  GLU A 354       3.598  -7.242 -15.459  1.00  6.190          C  
ATOM   5701  OE1 GLU A 354       3.138  -6.821 -14.411  1.00  6.190          O  
ATOM   5702  OE2 GLU A 354       2.919  -7.451 -16.438  1.00  6.190          O  
ATOM   5703  H   GLU A 354       7.578  -5.966 -15.412  1.00  4.870          H  
ATOM   5704  HA  GLU A 354       7.589  -7.790 -13.112  1.00  5.480          H  
ATOM   5705 1HB  GLU A 354       5.292  -8.169 -13.507  1.00  7.430          H  
ATOM   5706 2HB  GLU A 354       5.586  -6.466 -13.792  1.00  7.430          H  
ATOM   5707 1HG  GLU A 354       5.568  -6.847 -16.213  1.00  7.430          H  
ATOM   5708 2HG  GLU A 354       5.229  -8.554 -15.945  1.00  7.430          H  
ATOM   5709  N   THR A 355       8.425  -9.092 -15.864  1.00  4.400          N  
ATOM   5710  CA  THR A 355       8.756 -10.298 -16.622  1.00  4.580          C  
ATOM   5711  C   THR A 355       9.527 -11.353 -15.853  1.00  4.800          C  
ATOM   5712  O   THR A 355      10.443 -11.058 -15.082  1.00  4.730          O  
ATOM   5713  CB  THR A 355       9.495  -9.951 -17.943  1.00  6.340          C  
ATOM   5714  OG1 THR A 355       8.598  -9.238 -18.818  1.00  6.340          O  
ATOM   5715  CG2 THR A 355      10.049 -11.192 -18.661  1.00  6.340          C  
ATOM   5716  H   THR A 355       8.903  -8.232 -16.140  1.00  5.280          H  
ATOM   5717  HA  THR A 355       7.811 -10.754 -16.918  1.00  5.500          H  
ATOM   5718  HB  THR A 355      10.326  -9.315 -17.720  1.00  7.610          H  
ATOM   5719  HG1 THR A 355       8.309  -8.379 -18.425  1.00  7.610          H  
ATOM   5720 1HG2 THR A 355      10.556 -10.871 -19.570  1.00  7.610          H  
ATOM   5721 2HG2 THR A 355      10.767 -11.717 -18.031  1.00  7.610          H  
ATOM   5722 3HG2 THR A 355       9.233 -11.866 -18.921  1.00  7.610          H  
ATOM   5723  N   LYS A 356       9.113 -12.602 -16.070  1.00  5.120          N  
ATOM   5724  CA  LYS A 356       9.742 -13.768 -15.482  1.00  5.380          C  
ATOM   5725  C   LYS A 356      10.417 -14.628 -16.547  1.00  5.410          C  
ATOM   5726  O   LYS A 356       9.950 -14.703 -17.685  1.00  5.560          O  
ATOM   5727  CB  LYS A 356       8.701 -14.586 -14.729  1.00  7.430          C  
ATOM   5728  CG  LYS A 356       8.126 -13.880 -13.509  1.00  7.430          C  
ATOM   5729  CD  LYS A 356       7.138 -14.764 -12.765  1.00  7.430          C  
ATOM   5730  CE  LYS A 356       6.548 -14.043 -11.554  1.00  7.430          C  
ATOM   5731  NZ  LYS A 356       5.554 -14.900 -10.826  1.00  7.430          N  
ATOM   5732  H   LYS A 356       8.338 -12.740 -16.702  1.00  6.140          H  
ATOM   5733  HA  LYS A 356      10.502 -13.426 -14.789  1.00  6.460          H  
ATOM   5734 1HB  LYS A 356       7.869 -14.793 -15.398  1.00  8.910          H  
ATOM   5735 2HB  LYS A 356       9.117 -15.537 -14.443  1.00  8.910          H  
ATOM   5736 1HG  LYS A 356       8.937 -13.614 -12.838  1.00  8.910          H  
ATOM   5737 2HG  LYS A 356       7.628 -12.959 -13.821  1.00  8.910          H  
ATOM   5738 1HD  LYS A 356       6.330 -15.051 -13.438  1.00  8.910          H  
ATOM   5739 2HD  LYS A 356       7.646 -15.667 -12.425  1.00  8.910          H  
ATOM   5740 1HE  LYS A 356       7.355 -13.772 -10.870  1.00  8.910          H  
ATOM   5741 2HE  LYS A 356       6.052 -13.130 -11.890  1.00  8.910          H  
ATOM   5742 1HZ  LYS A 356       5.183 -14.392 -10.035  1.00  8.910          H  
ATOM   5743 2HZ  LYS A 356       4.798 -15.144 -11.451  1.00  8.910          H  
ATOM   5744 3HZ  LYS A 356       6.006 -15.743 -10.501  1.00  8.910          H  
ATOM   5745  N   VAL A 357      11.474 -15.336 -16.154  1.00  5.330          N  
ATOM   5746  CA  VAL A 357      12.192 -16.227 -17.051  1.00  5.380          C  
ATOM   5747  C   VAL A 357      12.091 -17.668 -16.554  1.00  5.780          C  
ATOM   5748  O   VAL A 357      12.364 -17.939 -15.390  1.00  5.850          O  
ATOM   5749  CB  VAL A 357      13.680 -15.833 -17.101  1.00  7.510          C  
ATOM   5750  CG1 VAL A 357      14.420 -16.732 -18.052  1.00  7.510          C  
ATOM   5751  CG2 VAL A 357      13.831 -14.377 -17.477  1.00  7.510          C  
ATOM   5752  H   VAL A 357      11.802 -15.218 -15.198  1.00  6.400          H  
ATOM   5753  HA  VAL A 357      11.757 -16.159 -18.049  1.00  6.460          H  
ATOM   5754  HB  VAL A 357      14.107 -15.995 -16.125  1.00  9.010          H  
ATOM   5755 1HG1 VAL A 357      15.468 -16.468 -18.052  1.00  9.010          H  
ATOM   5756 2HG1 VAL A 357      14.313 -17.757 -17.755  1.00  9.010          H  
ATOM   5757 3HG1 VAL A 357      14.018 -16.602 -19.049  1.00  9.010          H  
ATOM   5758 1HG2 VAL A 357      14.886 -14.114 -17.481  1.00  9.010          H  
ATOM   5759 2HG2 VAL A 357      13.403 -14.209 -18.464  1.00  9.010          H  
ATOM   5760 3HG2 VAL A 357      13.309 -13.765 -16.746  1.00  9.010          H  
ATOM   5761  N   ALA A 358      11.664 -18.573 -17.424  1.00  6.060          N  
ATOM   5762  CA  ALA A 358      11.526 -19.986 -17.075  1.00  6.460          C  
ATOM   5763  C   ALA A 358      12.871 -20.591 -16.662  1.00  6.290          C  
ATOM   5764  O   ALA A 358      13.895 -20.320 -17.299  1.00  5.950          O  
ATOM   5765  CB  ALA A 358      10.946 -20.748 -18.252  1.00  8.880          C  
ATOM   5766  H   ALA A 358      11.428 -18.253 -18.353  1.00  7.270          H  
ATOM   5767  HA  ALA A 358      10.845 -20.059 -16.227  1.00  7.750          H  
ATOM   5768 1HB  ALA A 358      10.805 -21.785 -17.984  1.00 10.660          H  
ATOM   5769 2HB  ALA A 358       9.981 -20.318 -18.519  1.00 10.660          H  
ATOM   5770 3HB  ALA A 358      11.620 -20.680 -19.103  1.00 10.660          H  
ATOM   5771  N   THR A 359      12.853 -21.498 -15.677  1.00  6.560          N  
ATOM   5772  CA  THR A 359      14.092 -22.101 -15.190  1.00  6.400          C  
ATOM   5773  C   THR A 359      14.990 -22.714 -16.270  1.00  6.290          C  
ATOM   5774  O   THR A 359      16.189 -22.450 -16.252  1.00  5.900          O  
ATOM   5775  CB  THR A 359      13.824 -23.128 -14.054  1.00  9.020          C  
ATOM   5776  OG1 THR A 359      13.251 -22.450 -12.919  1.00  9.020          O  
ATOM   5777  CG2 THR A 359      15.128 -23.803 -13.671  1.00  9.020          C  
ATOM   5778  H   THR A 359      11.984 -21.710 -15.200  1.00  7.870          H  
ATOM   5779  HA  THR A 359      14.673 -21.304 -14.726  1.00  7.680          H  
ATOM   5780  HB  THR A 359      13.127 -23.876 -14.363  1.00 10.830          H  
ATOM   5781  HG1 THR A 359      12.964 -23.105 -12.268  1.00 10.830          H  
ATOM   5782 1HG2 THR A 359      14.947 -24.514 -12.862  1.00 10.830          H  
ATOM   5783 2HG2 THR A 359      15.531 -24.337 -14.517  1.00 10.830          H  
ATOM   5784 3HG2 THR A 359      15.849 -23.061 -13.345  1.00 10.830          H  
ATOM   5785  N   PRO A 360      14.527 -23.553 -17.215  1.00  6.620          N  
ATOM   5786  CA  PRO A 360      15.379 -24.113 -18.247  1.00  6.560          C  
ATOM   5787  C   PRO A 360      16.210 -23.066 -18.995  1.00  6.100          C  
ATOM   5788  O   PRO A 360      17.346 -23.339 -19.400  1.00  5.890          O  
ATOM   5789  CB  PRO A 360      14.367 -24.784 -19.176  1.00  9.840          C  
ATOM   5790  CG  PRO A 360      13.212 -25.143 -18.272  1.00  9.840          C  
ATOM   5791  CD  PRO A 360      13.112 -23.986 -17.309  1.00  9.840          C  
ATOM   5792  HA  PRO A 360      16.041 -24.866 -17.783  1.00  7.870          H  
ATOM   5793 1HB  PRO A 360      14.081 -24.084 -19.980  1.00 11.810          H  
ATOM   5794 2HB  PRO A 360      14.821 -25.659 -19.662  1.00 11.810          H  
ATOM   5795 1HG  PRO A 360      12.293 -25.286 -18.863  1.00 11.810          H  
ATOM   5796 2HG  PRO A 360      13.415 -26.100 -17.766  1.00 11.810          H  
ATOM   5797 1HD  PRO A 360      12.503 -23.218 -17.758  1.00 11.810          H  
ATOM   5798 2HD  PRO A 360      12.711 -24.344 -16.381  1.00 11.810          H  
ATOM   5799  N   LEU A 361      15.631 -21.867 -19.198  1.00  5.950          N  
ATOM   5800  CA  LEU A 361      16.312 -20.808 -19.910  1.00  5.560          C  
ATOM   5801  C   LEU A 361      17.465 -20.288 -19.095  1.00  5.050          C  
ATOM   5802  O   LEU A 361      18.540 -19.996 -19.628  1.00  4.740          O  
ATOM   5803  CB  LEU A 361      15.344 -19.667 -20.171  1.00  7.940          C  
ATOM   5804  CG  LEU A 361      14.178 -19.910 -21.128  1.00  7.940          C  
ATOM   5805  CD1 LEU A 361      13.231 -18.722 -21.028  1.00  7.940          C  
ATOM   5806  CD2 LEU A 361      14.686 -20.062 -22.556  1.00  7.940          C  
ATOM   5807  H   LEU A 361      14.710 -21.636 -18.830  1.00  7.140          H  
ATOM   5808  HA  LEU A 361      16.704 -21.204 -20.842  1.00  6.670          H  
ATOM   5809 1HB  LEU A 361      14.943 -19.345 -19.237  1.00  9.530          H  
ATOM   5810 2HB  LEU A 361      15.910 -18.880 -20.571  1.00  9.530          H  
ATOM   5811  HG  LEU A 361      13.639 -20.810 -20.832  1.00  9.530          H  
ATOM   5812 1HD1 LEU A 361      12.382 -18.877 -21.691  1.00  9.530          H  
ATOM   5813 2HD1 LEU A 361      12.880 -18.634 -20.006  1.00  9.530          H  
ATOM   5814 3HD1 LEU A 361      13.749 -17.812 -21.312  1.00  9.530          H  
ATOM   5815 1HD2 LEU A 361      13.838 -20.218 -23.224  1.00  9.530          H  
ATOM   5816 2HD2 LEU A 361      15.216 -19.157 -22.854  1.00  9.530          H  
ATOM   5817 3HD2 LEU A 361      15.356 -20.912 -22.633  1.00  9.530          H  
ATOM   5818  N   LEU A 362      17.212 -20.135 -17.797  1.00  5.010          N  
ATOM   5819  CA  LEU A 362      18.209 -19.623 -16.874  1.00  4.600          C  
ATOM   5820  C   LEU A 362      19.311 -20.637 -16.665  1.00  4.550          C  
ATOM   5821  O   LEU A 362      20.487 -20.267 -16.614  1.00  4.120          O  
ATOM   5822  CB  LEU A 362      17.550 -19.305 -15.544  1.00  6.600          C  
ATOM   5823  CG  LEU A 362      16.580 -18.162 -15.548  1.00  6.600          C  
ATOM   5824  CD1 LEU A 362      15.846 -18.182 -14.262  1.00  6.600          C  
ATOM   5825  CD2 LEU A 362      17.322 -16.799 -15.744  1.00  6.600          C  
ATOM   5826  H   LEU A 362      16.273 -20.382 -17.462  1.00  6.010          H  
ATOM   5827  HA  LEU A 362      18.652 -18.733 -17.300  1.00  5.520          H  
ATOM   5828 1HB  LEU A 362      17.018 -20.194 -15.203  1.00  7.920          H  
ATOM   5829 2HB  LEU A 362      18.317 -19.077 -14.825  1.00  7.920          H  
ATOM   5830  HG  LEU A 362      15.876 -18.314 -16.332  1.00  7.920          H  
ATOM   5831 1HD1 LEU A 362      15.113 -17.389 -14.250  1.00  7.920          H  
ATOM   5832 2HD1 LEU A 362      15.337 -19.131 -14.158  1.00  7.920          H  
ATOM   5833 3HD1 LEU A 362      16.552 -18.056 -13.450  1.00  7.920          H  
ATOM   5834 1HD2 LEU A 362      16.603 -15.992 -15.745  1.00  7.920          H  
ATOM   5835 2HD2 LEU A 362      18.035 -16.648 -14.932  1.00  7.920          H  
ATOM   5836 3HD2 LEU A 362      17.848 -16.783 -16.682  1.00  7.920          H  
ATOM   5837  N   ASN A 363      18.942 -21.920 -16.579  1.00  5.030          N  
ATOM   5838  CA  ASN A 363      19.939 -22.951 -16.373  1.00  5.020          C  
ATOM   5839  C   ASN A 363      20.881 -22.983 -17.558  1.00  4.800          C  
ATOM   5840  O   ASN A 363      22.096 -23.069 -17.371  1.00  4.490          O  
ATOM   5841  CB  ASN A 363      19.322 -24.332 -16.219  1.00  7.030          C  
ATOM   5842  CG  ASN A 363      18.630 -24.637 -14.897  1.00  7.030          C  
ATOM   5843  OD1 ASN A 363      18.772 -23.989 -13.842  1.00  7.030          O  
ATOM   5844  ND2 ASN A 363      17.870 -25.709 -14.950  1.00  7.030          N  
ATOM   5845  H   ASN A 363      17.948 -22.157 -16.612  1.00  6.040          H  
ATOM   5846  HA  ASN A 363      20.524 -22.708 -15.485  1.00  6.020          H  
ATOM   5847 1HB  ASN A 363      18.587 -24.465 -17.017  1.00  8.440          H  
ATOM   5848 2HB  ASN A 363      20.098 -25.078 -16.376  1.00  8.440          H  
ATOM   5849 1HD2 ASN A 363      17.388 -26.034 -14.129  1.00  8.440          H  
ATOM   5850 2HD2 ASN A 363      17.783 -26.220 -15.806  1.00  8.440          H  
ATOM   5851  N   ASP A 364      20.335 -22.851 -18.776  1.00  4.980          N  
ATOM   5852  CA  ASP A 364      21.179 -22.860 -19.950  1.00  4.850          C  
ATOM   5853  C   ASP A 364      22.046 -21.620 -19.976  1.00  4.300          C  
ATOM   5854  O   ASP A 364      23.258 -21.725 -20.136  1.00  4.070          O  
ATOM   5855  CB  ASP A 364      20.362 -22.963 -21.237  1.00  6.840          C  
ATOM   5856  CG  ASP A 364      21.259 -23.129 -22.485  1.00  6.840          C  
ATOM   5857  OD1 ASP A 364      21.967 -24.119 -22.574  1.00  6.840          O  
ATOM   5858  OD2 ASP A 364      21.235 -22.264 -23.324  1.00  6.840          O  
ATOM   5859  H   ASP A 364      19.317 -22.818 -18.885  1.00  5.980          H  
ATOM   5860  HA  ASP A 364      21.832 -23.731 -19.897  1.00  5.820          H  
ATOM   5861 1HB  ASP A 364      19.674 -23.806 -21.166  1.00  8.210          H  
ATOM   5862 2HB  ASP A 364      19.755 -22.059 -21.348  1.00  8.210          H  
ATOM   5863  N   VAL A 365      21.483 -20.439 -19.707  1.00  4.090          N  
ATOM   5864  CA  VAL A 365      22.329 -19.261 -19.768  1.00  3.570          C  
ATOM   5865  C   VAL A 365      23.482 -19.342 -18.790  1.00  3.200          C  
ATOM   5866  O   VAL A 365      24.592 -18.953 -19.153  1.00  2.850          O  
ATOM   5867  CB  VAL A 365      21.530 -17.959 -19.600  1.00  5.210          C  
ATOM   5868  CG1 VAL A 365      22.462 -16.760 -19.420  1.00  5.210          C  
ATOM   5869  CG2 VAL A 365      20.745 -17.748 -20.866  1.00  5.210          C  
ATOM   5870  H   VAL A 365      20.477 -20.360 -19.537  1.00  4.910          H  
ATOM   5871  HA  VAL A 365      22.753 -19.225 -20.769  1.00  4.280          H  
ATOM   5872  HB  VAL A 365      20.867 -18.032 -18.735  1.00  6.250          H  
ATOM   5873 1HG1 VAL A 365      21.865 -15.852 -19.348  1.00  6.250          H  
ATOM   5874 2HG1 VAL A 365      23.064 -16.867 -18.518  1.00  6.250          H  
ATOM   5875 3HG1 VAL A 365      23.120 -16.689 -20.284  1.00  6.250          H  
ATOM   5876 1HG2 VAL A 365      20.193 -16.839 -20.800  1.00  6.250          H  
ATOM   5877 2HG2 VAL A 365      21.435 -17.683 -21.702  1.00  6.250          H  
ATOM   5878 3HG2 VAL A 365      20.069 -18.583 -21.026  1.00  6.250          H  
ATOM   5879  N   ILE A 366      23.254 -19.800 -17.558  1.00  3.320          N  
ATOM   5880  CA  ILE A 366      24.375 -19.908 -16.638  1.00  3.050          C  
ATOM   5881  C   ILE A 366      25.403 -20.920 -17.138  1.00  3.070          C  
ATOM   5882  O   ILE A 366      26.606 -20.652 -17.055  1.00  2.690          O  
ATOM   5883  CB  ILE A 366      23.916 -20.264 -15.200  1.00  4.380          C  
ATOM   5884  CG1 ILE A 366      23.602 -18.980 -14.379  1.00  4.380          C  
ATOM   5885  CG2 ILE A 366      24.971 -21.079 -14.450  1.00  4.380          C  
ATOM   5886  CD1 ILE A 366      22.592 -18.033 -14.987  1.00  4.380          C  
ATOM   5887  H   ILE A 366      22.307 -20.069 -17.272  1.00  3.980          H  
ATOM   5888  HA  ILE A 366      24.868 -18.944 -16.588  1.00  3.660          H  
ATOM   5889  HB  ILE A 366      22.994 -20.850 -15.266  1.00  5.250          H  
ATOM   5890 1HG1 ILE A 366      23.244 -19.289 -13.411  1.00  5.250          H  
ATOM   5891 2HG1 ILE A 366      24.529 -18.434 -14.232  1.00  5.250          H  
ATOM   5892 1HG2 ILE A 366      24.580 -21.302 -13.487  1.00  5.250          H  
ATOM   5893 2HG2 ILE A 366      25.186 -22.009 -14.951  1.00  5.250          H  
ATOM   5894 3HG2 ILE A 366      25.892 -20.496 -14.355  1.00  5.250          H  
ATOM   5895 1HD1 ILE A 366      22.455 -17.186 -14.317  1.00  5.250          H  
ATOM   5896 2HD1 ILE A 366      22.943 -17.671 -15.947  1.00  5.250          H  
ATOM   5897 3HD1 ILE A 366      21.641 -18.545 -15.117  1.00  5.250          H  
ATOM   5898  N   GLN A 367      24.978 -22.081 -17.648  1.00  3.510          N  
ATOM   5899  CA  GLN A 367      25.983 -23.029 -18.109  1.00  3.540          C  
ATOM   5900  C   GLN A 367      26.737 -22.525 -19.340  1.00  3.270          C  
ATOM   5901  O   GLN A 367      27.949 -22.749 -19.448  1.00  3.020          O  
ATOM   5902  CB  GLN A 367      25.361 -24.393 -18.400  1.00  4.940          C  
ATOM   5903  CG  GLN A 367      24.803 -25.085 -17.160  1.00  4.940          C  
ATOM   5904  CD  GLN A 367      25.812 -25.242 -16.045  1.00  4.940          C  
ATOM   5905  OE1 GLN A 367      26.939 -25.710 -16.227  1.00  4.940          O  
ATOM   5906  NE2 GLN A 367      25.389 -24.814 -14.867  1.00  4.940          N  
ATOM   5907  H   GLN A 367      23.976 -22.313 -17.677  1.00  4.210          H  
ATOM   5908  HA  GLN A 367      26.715 -23.155 -17.316  1.00  4.250          H  
ATOM   5909 1HB  GLN A 367      24.533 -24.261 -19.104  1.00  5.930          H  
ATOM   5910 2HB  GLN A 367      26.095 -25.044 -18.867  1.00  5.930          H  
ATOM   5911 1HG  GLN A 367      23.983 -24.499 -16.769  1.00  5.930          H  
ATOM   5912 2HG  GLN A 367      24.447 -26.075 -17.440  1.00  5.930          H  
ATOM   5913 1HE2 GLN A 367      25.975 -24.851 -14.028  1.00  5.930          H  
ATOM   5914 2HE2 GLN A 367      24.471 -24.424 -14.792  1.00  5.930          H  
ATOM   5915  N   GLN A 368      26.050 -21.823 -20.253  1.00  3.360          N  
ATOM   5916  CA  GLN A 368      26.714 -21.307 -21.442  1.00  3.240          C  
ATOM   5917  C   GLN A 368      27.643 -20.180 -21.024  1.00  2.670          C  
ATOM   5918  O   GLN A 368      28.733 -20.024 -21.575  1.00  2.560          O  
ATOM   5919  CB  GLN A 368      25.714 -20.756 -22.472  1.00  4.580          C  
ATOM   5920  CG  GLN A 368      24.740 -21.767 -23.119  1.00  4.580          C  
ATOM   5921  CD  GLN A 368      25.384 -22.888 -23.870  1.00  4.580          C  
ATOM   5922  OE1 GLN A 368      26.477 -22.753 -24.433  1.00  4.580          O  
ATOM   5923  NE2 GLN A 368      24.686 -24.022 -23.910  1.00  4.580          N  
ATOM   5924  H   GLN A 368      25.047 -21.686 -20.130  1.00  4.030          H  
ATOM   5925  HA  GLN A 368      27.303 -22.101 -21.896  1.00  3.890          H  
ATOM   5926 1HB  GLN A 368      25.100 -19.994 -21.987  1.00  5.500          H  
ATOM   5927 2HB  GLN A 368      26.262 -20.268 -23.274  1.00  5.500          H  
ATOM   5928 1HG  GLN A 368      24.152 -22.224 -22.335  1.00  5.500          H  
ATOM   5929 2HG  GLN A 368      24.073 -21.238 -23.798  1.00  5.500          H  
ATOM   5930 1HE2 GLN A 368      25.035 -24.816 -24.399  1.00  5.500          H  
ATOM   5931 2HE2 GLN A 368      23.753 -24.076 -23.449  1.00  5.500          H  
ATOM   5932  N   ALA A 369      27.218 -19.382 -20.043  1.00  2.370          N  
ATOM   5933  CA  ALA A 369      28.020 -18.284 -19.568  1.00  1.840          C  
ATOM   5934  C   ALA A 369      29.336 -18.789 -19.011  1.00  1.650          C  
ATOM   5935  O   ALA A 369      30.389 -18.265 -19.370  1.00  1.400          O  
ATOM   5936  CB  ALA A 369      27.251 -17.525 -18.505  1.00  2.790          C  
ATOM   5937  H   ALA A 369      26.285 -19.509 -19.650  1.00  2.840          H  
ATOM   5938  HA  ALA A 369      28.234 -17.627 -20.409  1.00  2.210          H  
ATOM   5939 1HB  ALA A 369      27.815 -16.700 -18.159  1.00  3.350          H  
ATOM   5940 2HB  ALA A 369      26.324 -17.177 -18.928  1.00  3.350          H  
ATOM   5941 3HB  ALA A 369      27.037 -18.187 -17.672  1.00  3.350          H  
ATOM   5942  N   GLN A 370      29.288 -19.873 -18.217  1.00  1.890          N  
ATOM   5943  CA  GLN A 370      30.501 -20.443 -17.641  1.00  1.770          C  
ATOM   5944  C   GLN A 370      31.360 -21.066 -18.747  1.00  1.810          C  
ATOM   5945  O   GLN A 370      32.579 -20.907 -18.777  1.00  1.630          O  
ATOM   5946  CB  GLN A 370      30.143 -21.473 -16.552  1.00  2.530          C  
ATOM   5947  CG  GLN A 370      29.483 -20.835 -15.290  1.00  2.530          C  
ATOM   5948  CD  GLN A 370      29.065 -21.833 -14.173  1.00  2.530          C  
ATOM   5949  OE1 GLN A 370      29.659 -21.888 -13.078  1.00  2.530          O  
ATOM   5950  NE2 GLN A 370      28.053 -22.610 -14.461  1.00  2.530          N  
ATOM   5951  H   GLN A 370      28.374 -20.257 -17.956  1.00  2.270          H  
ATOM   5952  HA  GLN A 370      31.072 -19.643 -17.179  1.00  2.120          H  
ATOM   5953 1HB  GLN A 370      29.444 -22.205 -16.966  1.00  3.030          H  
ATOM   5954 2HB  GLN A 370      31.041 -22.005 -16.245  1.00  3.030          H  
ATOM   5955 1HG  GLN A 370      30.153 -20.121 -14.866  1.00  3.030          H  
ATOM   5956 2HG  GLN A 370      28.586 -20.315 -15.610  1.00  3.030          H  
ATOM   5957 1HE2 GLN A 370      27.693 -23.281 -13.774  1.00  3.030          H  
ATOM   5958 2HE2 GLN A 370      27.611 -22.521 -15.356  1.00  3.030          H  
ATOM   5959  N   LEU A 371      30.720 -21.710 -19.726  1.00  2.150          N  
ATOM   5960  CA  LEU A 371      31.440 -22.334 -20.826  1.00  2.340          C  
ATOM   5961  C   LEU A 371      32.311 -21.338 -21.569  1.00  2.160          C  
ATOM   5962  O   LEU A 371      33.490 -21.602 -21.824  1.00  2.160          O  
ATOM   5963  CB  LEU A 371      30.435 -22.951 -21.813  1.00  3.200          C  
ATOM   5964  CG  LEU A 371      30.971 -23.586 -23.115  1.00  3.200          C  
ATOM   5965  CD1 LEU A 371      31.888 -24.757 -22.808  1.00  3.200          C  
ATOM   5966  CD2 LEU A 371      29.766 -24.020 -23.953  1.00  3.200          C  
ATOM   5967  H   LEU A 371      29.707 -21.838 -19.676  1.00  2.580          H  
ATOM   5968  HA  LEU A 371      32.071 -23.114 -20.412  1.00  2.810          H  
ATOM   5969 1HB  LEU A 371      29.853 -23.702 -21.282  1.00  3.840          H  
ATOM   5970 2HB  LEU A 371      29.758 -22.172 -22.119  1.00  3.840          H  
ATOM   5971  HG  LEU A 371      31.544 -22.844 -23.677  1.00  3.840          H  
ATOM   5972 1HD1 LEU A 371      32.248 -25.187 -23.744  1.00  3.840          H  
ATOM   5973 2HD1 LEU A 371      32.744 -24.421 -22.223  1.00  3.840          H  
ATOM   5974 3HD1 LEU A 371      31.340 -25.514 -22.249  1.00  3.840          H  
ATOM   5975 1HD2 LEU A 371      30.109 -24.451 -24.895  1.00  3.840          H  
ATOM   5976 2HD2 LEU A 371      29.182 -24.757 -23.405  1.00  3.840          H  
ATOM   5977 3HD2 LEU A 371      29.139 -23.156 -24.159  1.00  3.840          H  
ATOM   5978  N   TYR A 372      31.742 -20.185 -21.909  1.00  2.110          N  
ATOM   5979  CA  TYR A 372      32.499 -19.196 -22.656  1.00  2.140          C  
ATOM   5980  C   TYR A 372      33.323 -18.260 -21.757  1.00  1.720          C  
ATOM   5981  O   TYR A 372      34.346 -17.722 -22.193  1.00  1.910          O  
ATOM   5982  CB  TYR A 372      31.545 -18.437 -23.569  1.00  2.980          C  
ATOM   5983  CG  TYR A 372      30.910 -19.384 -24.588  1.00  2.980          C  
ATOM   5984  CD1 TYR A 372      29.556 -19.666 -24.513  1.00  2.980          C  
ATOM   5985  CD2 TYR A 372      31.687 -20.006 -25.559  1.00  2.980          C  
ATOM   5986  CE1 TYR A 372      28.980 -20.549 -25.389  1.00  2.980          C  
ATOM   5987  CE2 TYR A 372      31.104 -20.895 -26.440  1.00  2.980          C  
ATOM   5988  CZ  TYR A 372      29.756 -21.167 -26.353  1.00  2.980          C  
ATOM   5989  OH  TYR A 372      29.172 -22.054 -27.229  1.00  2.980          O  
ATOM   5990  H   TYR A 372      30.749 -20.036 -21.696  1.00  2.530          H  
ATOM   5991  HA  TYR A 372      33.210 -19.728 -23.284  1.00  2.570          H  
ATOM   5992 1HB  TYR A 372      30.750 -17.982 -22.971  1.00  3.580          H  
ATOM   5993 2HB  TYR A 372      32.073 -17.646 -24.097  1.00  3.580          H  
ATOM   5994  HD1 TYR A 372      28.944 -19.189 -23.760  1.00  3.580          H  
ATOM   5995  HD2 TYR A 372      32.755 -19.800 -25.625  1.00  3.580          H  
ATOM   5996  HE1 TYR A 372      27.915 -20.764 -25.320  1.00  3.580          H  
ATOM   5997  HE2 TYR A 372      31.710 -21.386 -27.202  1.00  3.580          H  
ATOM   5998  HH  TYR A 372      28.256 -22.206 -26.965  1.00  3.580          H  
ATOM   5999  N   ASN A 373      32.901 -18.076 -20.504  1.00  1.290          N  
ATOM   6000  CA  ASN A 373      33.591 -17.229 -19.543  1.00  0.990          C  
ATOM   6001  C   ASN A 373      33.530 -17.891 -18.165  1.00  0.790          C  
ATOM   6002  O   ASN A 373      32.595 -17.653 -17.394  1.00  0.840          O  
ATOM   6003  CB  ASN A 373      32.958 -15.845 -19.511  1.00  1.510          C  
ATOM   6004  CG  ASN A 373      33.683 -14.865 -18.622  1.00  1.510          C  
ATOM   6005  OD1 ASN A 373      34.714 -15.191 -18.030  1.00  1.510          O  
ATOM   6006  ND2 ASN A 373      33.177 -13.661 -18.538  1.00  1.510          N  
ATOM   6007  H   ASN A 373      32.030 -18.503 -20.189  1.00  1.550          H  
ATOM   6008  HA  ASN A 373      34.641 -17.145 -19.825  1.00  1.190          H  
ATOM   6009 1HB  ASN A 373      32.916 -15.441 -20.520  1.00  1.810          H  
ATOM   6010 2HB  ASN A 373      31.934 -15.943 -19.158  1.00  1.810          H  
ATOM   6011 1HD2 ASN A 373      33.620 -12.967 -17.969  1.00  1.810          H  
ATOM   6012 2HD2 ASN A 373      32.344 -13.435 -19.050  1.00  1.810          H  
ATOM   6013  N   GLN A 374      34.550 -18.698 -17.850  1.00  0.850          N  
ATOM   6014  CA  GLN A 374      34.556 -19.466 -16.607  1.00  0.960          C  
ATOM   6015  C   GLN A 374      34.665 -18.554 -15.385  1.00  1.140          C  
ATOM   6016  O   GLN A 374      35.275 -17.490 -15.473  1.00  1.250          O  
ATOM   6017  CB  GLN A 374      35.702 -20.495 -16.564  1.00  1.300          C  
ATOM   6018  CG  GLN A 374      35.577 -21.720 -17.500  1.00  1.300          C  
ATOM   6019  CD  GLN A 374      34.493 -22.785 -17.051  1.00  1.300          C  
ATOM   6020  OE1 GLN A 374      34.348 -23.149 -15.864  1.00  1.300          O  
ATOM   6021  NE2 GLN A 374      33.767 -23.303 -18.017  1.00  1.300          N  
ATOM   6022  H   GLN A 374      35.292 -18.813 -18.524  1.00  1.020          H  
ATOM   6023  HA  GLN A 374      33.638 -20.025 -16.612  1.00  1.150          H  
ATOM   6024 1HB  GLN A 374      36.633 -19.992 -16.816  1.00  1.560          H  
ATOM   6025 2HB  GLN A 374      35.815 -20.865 -15.547  1.00  1.560          H  
ATOM   6026 1HG  GLN A 374      35.288 -21.364 -18.492  1.00  1.560          H  
ATOM   6027 2HG  GLN A 374      36.541 -22.222 -17.550  1.00  1.560          H  
ATOM   6028 1HE2 GLN A 374      33.071 -23.991 -17.817  1.00  1.560          H  
ATOM   6029 2HE2 GLN A 374      33.906 -22.991 -18.967  1.00  1.560          H  
ATOM   6030  N   PRO A 375      34.079 -18.940 -14.242  1.00  1.410          N  
ATOM   6031  CA  PRO A 375      34.163 -18.256 -12.974  1.00  1.710          C  
ATOM   6032  C   PRO A 375      35.616 -18.171 -12.503  1.00  2.030          C  
ATOM   6033  O   PRO A 375      36.417 -19.037 -12.845  1.00  2.130          O  
ATOM   6034  CB  PRO A 375      33.337 -19.154 -12.063  1.00  2.560          C  
ATOM   6035  CG  PRO A 375      32.412 -19.895 -12.978  1.00  2.560          C  
ATOM   6036  CD  PRO A 375      33.173 -20.105 -14.222  1.00  2.560          C  
ATOM   6037  HA  PRO A 375      33.704 -17.282 -13.094  1.00  2.050          H  
ATOM   6038 1HB  PRO A 375      33.985 -19.809 -11.463  1.00  3.080          H  
ATOM   6039 2HB  PRO A 375      32.771 -18.529 -11.379  1.00  3.080          H  
ATOM   6040 1HG  PRO A 375      32.098 -20.847 -12.555  1.00  3.080          H  
ATOM   6041 2HG  PRO A 375      31.500 -19.336 -13.127  1.00  3.080          H  
ATOM   6042 1HD  PRO A 375      33.725 -21.055 -14.204  1.00  3.080          H  
ATOM   6043 2HD  PRO A 375      32.424 -20.059 -14.995  1.00  3.080          H  
ATOM   6044  N   PRO A 376      35.979 -17.127 -11.756  1.00  2.320          N  
ATOM   6045  CA  PRO A 376      37.287 -16.879 -11.188  1.00  2.780          C  
ATOM   6046  C   PRO A 376      37.620 -17.848 -10.077  1.00  3.120          C  
ATOM   6047  O   PRO A 376      36.721 -18.432  -9.448  1.00  3.120          O  
ATOM   6048  CB  PRO A 376      37.158 -15.450 -10.670  1.00  4.170          C  
ATOM   6049  CG  PRO A 376      35.689 -15.292 -10.389  1.00  4.170          C  
ATOM   6050  CD  PRO A 376      34.996 -16.103 -11.437  1.00  4.170          C  
ATOM   6051  HA  PRO A 376      38.042 -16.942 -11.989  1.00  3.340          H  
ATOM   6052 1HB  PRO A 376      37.774 -15.330  -9.759  1.00  5.000          H  
ATOM   6053 2HB  PRO A 376      37.541 -14.739 -11.416  1.00  5.000          H  
ATOM   6054 1HG  PRO A 376      35.454 -15.627  -9.361  1.00  5.000          H  
ATOM   6055 2HG  PRO A 376      35.414 -14.249 -10.466  1.00  5.000          H  
ATOM   6056 1HD  PRO A 376      34.087 -16.534 -10.998  1.00  5.000          H  
ATOM   6057 2HD  PRO A 376      34.802 -15.481 -12.322  1.00  5.000          H  
ATOM   6058  N   LEU A 377      38.915 -17.964  -9.808  1.00  3.530          N  
ATOM   6059  CA  LEU A 377      39.415 -18.855  -8.784  1.00  3.920          C  
ATOM   6060  C   LEU A 377      39.587 -18.191  -7.439  1.00  4.190          C  
ATOM   6061  O   LEU A 377      39.918 -17.010  -7.330  1.00  4.280          O  
ATOM   6062  CB  LEU A 377      40.761 -19.452  -9.207  1.00  5.330          C  
ATOM   6063  CG  LEU A 377      40.725 -20.678 -10.158  1.00  5.330          C  
ATOM   6064  CD1 LEU A 377      40.225 -20.286 -11.568  1.00  5.330          C  
ATOM   6065  CD2 LEU A 377      42.105 -21.262 -10.227  1.00  5.330          C  
ATOM   6066  H   LEU A 377      39.581 -17.434 -10.353  1.00  4.240          H  
ATOM   6067  HA  LEU A 377      38.709 -19.663  -8.665  1.00  4.700          H  
ATOM   6068 1HB  LEU A 377      41.348 -18.673  -9.688  1.00  6.400          H  
ATOM   6069 2HB  LEU A 377      41.283 -19.760  -8.304  1.00  6.400          H  
ATOM   6070  HG  LEU A 377      40.052 -21.423  -9.751  1.00  6.400          H  
ATOM   6071 1HD1 LEU A 377      40.217 -21.173 -12.201  1.00  6.400          H  
ATOM   6072 2HD1 LEU A 377      39.223 -19.883 -11.535  1.00  6.400          H  
ATOM   6073 3HD1 LEU A 377      40.892 -19.544 -11.999  1.00  6.400          H  
ATOM   6074 1HD2 LEU A 377      42.097 -22.147 -10.865  1.00  6.400          H  
ATOM   6075 2HD2 LEU A 377      42.797 -20.527 -10.633  1.00  6.400          H  
ATOM   6076 3HD2 LEU A 377      42.417 -21.537  -9.243  1.00  6.400          H  
ATOM   6077  N   PHE A 378      39.364 -19.001  -6.420  1.00  4.440          N  
ATOM   6078  CA  PHE A 378      39.482 -18.647  -5.018  1.00  4.780          C  
ATOM   6079  C   PHE A 378      40.716 -19.263  -4.357  1.00  5.060          C  
ATOM   6080  O   PHE A 378      41.475 -18.581  -3.670  1.00  5.220          O  
ATOM   6081  CB  PHE A 378      38.232 -19.161  -4.341  1.00  6.560          C  
ATOM   6082  CG  PHE A 378      38.006 -18.871  -2.911  1.00  6.560          C  
ATOM   6083  CD1 PHE A 378      37.589 -17.633  -2.506  1.00  6.560          C  
ATOM   6084  CD2 PHE A 378      38.165 -19.856  -1.966  1.00  6.560          C  
ATOM   6085  CE1 PHE A 378      37.338 -17.377  -1.188  1.00  6.560          C  
ATOM   6086  CE2 PHE A 378      37.916 -19.612  -0.645  1.00  6.560          C  
ATOM   6087  CZ  PHE A 378      37.500 -18.365  -0.252  1.00  6.560          C  
ATOM   6088  H   PHE A 378      39.077 -19.951  -6.657  1.00  5.330          H  
ATOM   6089  HA  PHE A 378      39.540 -17.561  -4.937  1.00  5.740          H  
ATOM   6090 1HB  PHE A 378      37.386 -18.792  -4.894  1.00  7.870          H  
ATOM   6091 2HB  PHE A 378      38.240 -20.230  -4.444  1.00  7.870          H  
ATOM   6092  HD1 PHE A 378      37.446 -16.842  -3.245  1.00  7.870          H  
ATOM   6093  HD2 PHE A 378      38.480 -20.838  -2.282  1.00  7.870          H  
ATOM   6094  HE1 PHE A 378      37.000 -16.382  -0.889  1.00  7.870          H  
ATOM   6095  HE2 PHE A 378      38.042 -20.403   0.091  1.00  7.870          H  
ATOM   6096  HZ  PHE A 378      37.297 -18.161   0.797  1.00  7.870          H  
ATOM   6097  N   LYS A 379      40.887 -20.578  -4.529  1.00  5.350          N  
ATOM   6098  CA  LYS A 379      41.983 -21.297  -3.858  1.00  5.610          C  
ATOM   6099  C   LYS A 379      42.603 -22.387  -4.727  1.00  5.070          C  
ATOM   6100  O   LYS A 379      42.935 -23.467  -4.239  1.00  5.170          O  
ATOM   6101  CB  LYS A 379      41.500 -21.892  -2.529  1.00  7.750          C  
ATOM   6102  CG  LYS A 379      40.415 -22.997  -2.650  1.00  7.750          C  
ATOM   6103  CD  LYS A 379      39.873 -23.417  -1.277  1.00  7.750          C  
ATOM   6104  CE  LYS A 379      40.894 -24.251  -0.486  1.00  7.750          C  
ATOM   6105  NZ  LYS A 379      40.306 -24.814   0.766  1.00  7.750          N  
ATOM   6106  H   LYS A 379      40.246 -21.064  -5.157  1.00  6.420          H  
ATOM   6107  HA  LYS A 379      42.771 -20.577  -3.634  1.00  6.730          H  
ATOM   6108 1HB  LYS A 379      42.358 -22.307  -2.007  1.00  9.300          H  
ATOM   6109 2HB  LYS A 379      41.096 -21.092  -1.905  1.00  9.300          H  
ATOM   6110 1HG  LYS A 379      39.590 -22.634  -3.262  1.00  9.300          H  
ATOM   6111 2HG  LYS A 379      40.819 -23.883  -3.130  1.00  9.300          H  
ATOM   6112 1HD  LYS A 379      39.611 -22.531  -0.700  1.00  9.300          H  
ATOM   6113 2HD  LYS A 379      38.976 -24.013  -1.418  1.00  9.300          H  
ATOM   6114 1HE  LYS A 379      41.244 -25.071  -1.112  1.00  9.300          H  
ATOM   6115 2HE  LYS A 379      41.740 -23.627  -0.213  1.00  9.300          H  
ATOM   6116 1HZ  LYS A 379      41.008 -25.354   1.253  1.00  9.300          H  
ATOM   6117 2HZ  LYS A 379      39.990 -24.062   1.362  1.00  9.300          H  
ATOM   6118 3HZ  LYS A 379      39.525 -25.411   0.535  1.00  9.300          H  
ATOM   6119  N   GLY A 380      42.697 -22.140  -6.031  1.00  4.550          N  
ATOM   6120  CA  GLY A 380      43.166 -23.157  -6.978  1.00  4.070          C  
ATOM   6121  C   GLY A 380      41.948 -23.856  -7.588  1.00  3.870          C  
ATOM   6122  O   GLY A 380      42.045 -24.598  -8.567  1.00  3.540          O  
ATOM   6123  H   GLY A 380      42.466 -21.221  -6.384  1.00  5.460          H  
ATOM   6124 1HA  GLY A 380      43.771 -22.695  -7.756  1.00  4.880          H  
ATOM   6125 2HA  GLY A 380      43.792 -23.885  -6.463  1.00  4.880          H  
ATOM   6126  N   LYS A 381      40.801 -23.572  -6.988  1.00  4.180          N  
ATOM   6127  CA  LYS A 381      39.485 -24.063  -7.340  1.00  4.200          C  
ATOM   6128  C   LYS A 381      38.612 -22.842  -7.602  1.00  3.880          C  
ATOM   6129  O   LYS A 381      38.854 -21.767  -7.021  1.00  3.890          O  
ATOM   6130  CB  LYS A 381      38.913 -24.923  -6.208  1.00  5.870          C  
ATOM   6131  CG  LYS A 381      39.766 -26.144  -5.815  1.00  5.870          C  
ATOM   6132  CD  LYS A 381      39.818 -27.204  -6.918  1.00  5.870          C  
ATOM   6133  CE  LYS A 381      40.587 -28.439  -6.463  1.00  5.870          C  
ATOM   6134  NZ  LYS A 381      40.702 -29.461  -7.549  1.00  5.870          N  
ATOM   6135  H   LYS A 381      40.866 -22.956  -6.201  1.00  5.020          H  
ATOM   6136  HA  LYS A 381      39.540 -24.642  -8.263  1.00  5.040          H  
ATOM   6137 1HB  LYS A 381      38.822 -24.313  -5.313  1.00  7.050          H  
ATOM   6138 2HB  LYS A 381      37.914 -25.268  -6.474  1.00  7.050          H  
ATOM   6139 1HG  LYS A 381      40.783 -25.813  -5.592  1.00  7.050          H  
ATOM   6140 2HG  LYS A 381      39.350 -26.590  -4.913  1.00  7.050          H  
ATOM   6141 1HD  LYS A 381      38.806 -27.494  -7.202  1.00  7.050          H  
ATOM   6142 2HD  LYS A 381      40.325 -26.798  -7.793  1.00  7.050          H  
ATOM   6143 1HE  LYS A 381      41.588 -28.138  -6.155  1.00  7.050          H  
ATOM   6144 2HE  LYS A 381      40.075 -28.885  -5.611  1.00  7.050          H  
ATOM   6145 1HZ  LYS A 381      41.219 -30.260  -7.207  1.00  7.050          H  
ATOM   6146 2HZ  LYS A 381      39.780 -29.758  -7.837  1.00  7.050          H  
ATOM   6147 3HZ  LYS A 381      41.188 -29.059  -8.340  1.00  7.050          H  
ATOM   6148  N   ARG A 382      37.586 -23.009  -8.445  1.00  3.690          N  
ATOM   6149  CA  ARG A 382      36.705 -21.902  -8.827  1.00  3.410          C  
ATOM   6150  C   ARG A 382      35.246 -22.105  -8.484  1.00  3.610          C  
ATOM   6151  O   ARG A 382      34.805 -23.220  -8.172  1.00  3.920          O  
ATOM   6152  CB  ARG A 382      36.826 -21.629 -10.325  1.00  4.890          C  
ATOM   6153  CG  ARG A 382      36.362 -22.728 -11.277  1.00  4.890          C  
ATOM   6154  CD  ARG A 382      36.679 -22.345 -12.691  1.00  4.890          C  
ATOM   6155  NE  ARG A 382      36.201 -23.301 -13.678  1.00  4.890          N  
ATOM   6156  CZ  ARG A 382      36.822 -24.428 -14.073  1.00  4.890          C  
ATOM   6157  NH1 ARG A 382      37.970 -24.812 -13.550  1.00  4.890          N  
ATOM   6158  NH2 ARG A 382      36.236 -25.140 -15.008  1.00  4.890          N  
ATOM   6159  H   ARG A 382      37.434 -23.924  -8.849  1.00  4.430          H  
ATOM   6160  HA  ARG A 382      37.028 -21.010  -8.302  1.00  4.090          H  
ATOM   6161 1HB  ARG A 382      36.260 -20.734 -10.580  1.00  5.860          H  
ATOM   6162 2HB  ARG A 382      37.843 -21.432 -10.559  1.00  5.860          H  
ATOM   6163 1HG  ARG A 382      36.862 -23.661 -11.041  1.00  5.860          H  
ATOM   6164 2HG  ARG A 382      35.277 -22.856 -11.195  1.00  5.860          H  
ATOM   6165 1HD  ARG A 382      36.175 -21.412 -12.893  1.00  5.860          H  
ATOM   6166 2HD  ARG A 382      37.749 -22.204 -12.822  1.00  5.860          H  
ATOM   6167  HE  ARG A 382      35.323 -23.090 -14.165  1.00  5.860          H  
ATOM   6168 1HH1 ARG A 382      38.410 -24.261 -12.833  1.00  5.860          H  
ATOM   6169 2HH1 ARG A 382      38.409 -25.664 -13.869  1.00  5.860          H  
ATOM   6170 1HH2 ARG A 382      35.351 -24.782 -15.387  1.00  5.860          H  
ATOM   6171 2HH2 ARG A 382      36.647 -25.994 -15.349  1.00  5.860          H  
ATOM   6172  N   LEU A 383      34.516 -20.992  -8.521  1.00  3.480          N  
ATOM   6173  CA  LEU A 383      33.074 -21.038  -8.287  1.00  3.660          C  
ATOM   6174  C   LEU A 383      32.418 -21.908  -9.335  1.00  3.430          C  
ATOM   6175  O   LEU A 383      32.694 -21.759 -10.517  1.00  2.960          O  
ATOM   6176  CB  LEU A 383      32.428 -19.644  -8.396  1.00  5.050          C  
ATOM   6177  CG  LEU A 383      30.884 -19.541  -8.107  1.00  5.050          C  
ATOM   6178  CD1 LEU A 383      30.582 -19.785  -6.635  1.00  5.050          C  
ATOM   6179  CD2 LEU A 383      30.405 -18.198  -8.527  1.00  5.050          C  
ATOM   6180  H   LEU A 383      35.003 -20.109  -8.741  1.00  4.180          H  
ATOM   6181  HA  LEU A 383      32.894 -21.470  -7.303  1.00  4.390          H  
ATOM   6182 1HB  LEU A 383      32.933 -18.962  -7.742  1.00  6.060          H  
ATOM   6183 2HB  LEU A 383      32.579 -19.298  -9.376  1.00  6.060          H  
ATOM   6184  HG  LEU A 383      30.356 -20.295  -8.683  1.00  6.060          H  
ATOM   6185 1HD1 LEU A 383      29.514 -19.706  -6.472  1.00  6.060          H  
ATOM   6186 2HD1 LEU A 383      30.914 -20.768  -6.333  1.00  6.060          H  
ATOM   6187 3HD1 LEU A 383      31.090 -19.034  -6.033  1.00  6.060          H  
ATOM   6188 1HD2 LEU A 383      29.330 -18.128  -8.344  1.00  6.060          H  
ATOM   6189 2HD2 LEU A 383      30.922 -17.454  -7.953  1.00  6.060          H  
ATOM   6190 3HD2 LEU A 383      30.605 -18.048  -9.589  1.00  6.060          H  
ATOM   6191  N   GLN A 384      31.533 -22.790  -8.916  1.00  3.850          N  
ATOM   6192  CA  GLN A 384      30.792 -23.616  -9.866  1.00  3.820          C  
ATOM   6193  C   GLN A 384      29.302 -23.479  -9.626  1.00  4.070          C  
ATOM   6194  O   GLN A 384      28.799 -23.788  -8.538  1.00  4.460          O  
ATOM   6195  CB  GLN A 384      31.178 -25.096  -9.776  1.00  5.360          C  
ATOM   6196  CG  GLN A 384      30.371 -26.032 -10.732  1.00  5.360          C  
ATOM   6197  CD  GLN A 384      30.715 -25.830 -12.221  1.00  5.360          C  
ATOM   6198  OE1 GLN A 384      31.869 -26.032 -12.602  1.00  5.360          O  
ATOM   6199  NE2 GLN A 384      29.744 -25.443 -13.062  1.00  5.360          N  
ATOM   6200  H   GLN A 384      31.380 -22.888  -7.915  1.00  4.620          H  
ATOM   6201  HA  GLN A 384      30.998 -23.261 -10.877  1.00  4.580          H  
ATOM   6202 1HB  GLN A 384      32.239 -25.203 -10.004  1.00  6.430          H  
ATOM   6203 2HB  GLN A 384      31.025 -25.449  -8.762  1.00  6.430          H  
ATOM   6204 1HG  GLN A 384      30.606 -27.062 -10.473  1.00  6.430          H  
ATOM   6205 2HG  GLN A 384      29.302 -25.861 -10.607  1.00  6.430          H  
ATOM   6206 1HE2 GLN A 384      29.952 -25.315 -14.037  1.00  6.430          H  
ATOM   6207 2HE2 GLN A 384      28.782 -25.260 -12.743  1.00  6.430          H  
ATOM   6208  N   ILE A 385      28.584 -23.031 -10.649  1.00  3.880          N  
ATOM   6209  CA  ILE A 385      27.142 -22.837 -10.541  1.00  4.140          C  
ATOM   6210  C   ILE A 385      26.443 -23.978 -11.303  1.00  4.430          C  
ATOM   6211  O   ILE A 385      26.860 -24.333 -12.420  1.00  4.270          O  
ATOM   6212  CB  ILE A 385      26.742 -21.476 -11.127  1.00  5.690          C  
ATOM   6213  CG1 ILE A 385      27.546 -20.354 -10.415  1.00  5.690          C  
ATOM   6214  CG2 ILE A 385      25.205 -21.262 -10.851  1.00  5.690          C  
ATOM   6215  CD1 ILE A 385      27.532 -19.050 -11.142  1.00  5.690          C  
ATOM   6216  H   ILE A 385      29.059 -22.765 -11.523  1.00  4.660          H  
ATOM   6217  HA  ILE A 385      26.843 -22.881  -9.498  1.00  4.970          H  
ATOM   6218  HB  ILE A 385      26.947 -21.440 -12.183  1.00  6.830          H  
ATOM   6219 1HG1 ILE A 385      27.137 -20.203  -9.421  1.00  6.830          H  
ATOM   6220 2HG1 ILE A 385      28.583 -20.658 -10.323  1.00  6.830          H  
ATOM   6221 1HG2 ILE A 385      24.883 -20.315 -11.237  1.00  6.830          H  
ATOM   6222 2HG2 ILE A 385      24.618 -22.042 -11.326  1.00  6.830          H  
ATOM   6223 3HG2 ILE A 385      25.021 -21.294  -9.771  1.00  6.830          H  
ATOM   6224 1HD1 ILE A 385      28.123 -18.324 -10.587  1.00  6.830          H  
ATOM   6225 2HD1 ILE A 385      27.968 -19.187 -12.137  1.00  6.830          H  
ATOM   6226 3HD1 ILE A 385      26.535 -18.692 -11.245  1.00  6.830          H  
ATOM   6227  N   THR A 386      25.442 -24.610 -10.672  1.00  4.920          N  
ATOM   6228  CA  THR A 386      24.736 -25.732 -11.308  1.00  5.300          C  
ATOM   6229  C   THR A 386      23.337 -25.335 -11.781  1.00  5.430          C  
ATOM   6230  O   THR A 386      22.891 -25.790 -12.836  1.00  5.590          O  
ATOM   6231  CB  THR A 386      24.599 -26.948 -10.363  1.00  7.270          C  
ATOM   6232  OG1 THR A 386      25.902 -27.370  -9.907  1.00  7.270          O  
ATOM   6233  CG2 THR A 386      23.947 -28.115 -11.122  1.00  7.270          C  
ATOM   6234  H   THR A 386      25.145 -24.251  -9.763  1.00  5.900          H  
ATOM   6235  HA  THR A 386      25.305 -26.051 -12.179  1.00  6.360          H  
ATOM   6236  HB  THR A 386      23.988 -26.685  -9.519  1.00  8.720          H  
ATOM   6237  HG1 THR A 386      26.308 -26.617  -9.456  1.00  8.720          H  
ATOM   6238 1HG2 THR A 386      23.850 -28.968 -10.465  1.00  8.720          H  
ATOM   6239 2HG2 THR A 386      22.971 -27.841 -11.481  1.00  8.720          H  
ATOM   6240 3HG2 THR A 386      24.569 -28.382 -11.972  1.00  8.720          H  
ATOM   6241  N   TYR A 387      22.622 -24.531 -10.988  1.00  5.420          N  
ATOM   6242  CA  TYR A 387      21.244 -24.173 -11.364  1.00  5.570          C  
ATOM   6243  C   TYR A 387      20.975 -22.699 -11.178  1.00  5.420          C  
ATOM   6244  O   TYR A 387      21.586 -22.058 -10.318  1.00  5.310          O  
ATOM   6245  CB  TYR A 387      20.174 -24.931 -10.563  1.00  7.740          C  
ATOM   6246  CG  TYR A 387      20.239 -26.404 -10.646  1.00  7.740          C  
ATOM   6247  CD1 TYR A 387      20.806 -27.111  -9.620  1.00  7.740          C  
ATOM   6248  CD2 TYR A 387      19.744 -27.059 -11.754  1.00  7.740          C  
ATOM   6249  CE1 TYR A 387      20.873 -28.466  -9.685  1.00  7.740          C  
ATOM   6250  CE2 TYR A 387      19.814 -28.428 -11.825  1.00  7.740          C  
ATOM   6251  CZ  TYR A 387      20.379 -29.136 -10.788  1.00  7.740          C  
ATOM   6252  OH  TYR A 387      20.447 -30.516 -10.851  1.00  7.740          O  
ATOM   6253  H   TYR A 387      23.056 -24.166 -10.139  1.00  6.500          H  
ATOM   6254  HA  TYR A 387      21.102 -24.393 -12.423  1.00  6.680          H  
ATOM   6255 1HB  TYR A 387      20.224 -24.652  -9.520  1.00  9.290          H  
ATOM   6256 2HB  TYR A 387      19.187 -24.626 -10.919  1.00  9.290          H  
ATOM   6257  HD1 TYR A 387      21.191 -26.595  -8.754  1.00  9.290          H  
ATOM   6258  HD2 TYR A 387      19.299 -26.495 -12.565  1.00  9.290          H  
ATOM   6259  HE1 TYR A 387      21.308 -29.001  -8.884  1.00  9.290          H  
ATOM   6260  HE2 TYR A 387      19.420 -28.950 -12.696  1.00  9.290          H  
ATOM   6261  HH  TYR A 387      20.019 -30.820 -11.654  1.00  9.290          H  
ATOM   6262  N   ALA A 388      19.974 -22.193 -11.900  1.00  5.460          N  
ATOM   6263  CA  ALA A 388      19.527 -20.818 -11.737  1.00  5.340          C  
ATOM   6264  C   ALA A 388      18.019 -20.734 -11.899  1.00  5.610          C  
ATOM   6265  O   ALA A 388      17.471 -21.211 -12.888  1.00  5.740          O  
ATOM   6266  CB  ALA A 388      20.215 -19.944 -12.765  1.00  7.520          C  
ATOM   6267  H   ALA A 388      19.510 -22.786 -12.597  1.00  6.550          H  
ATOM   6268  HA  ALA A 388      19.778 -20.484 -10.733  1.00  6.410          H  
ATOM   6269 1HB  ALA A 388      19.900 -18.908 -12.643  1.00  9.030          H  
ATOM   6270 2HB  ALA A 388      21.273 -20.026 -12.625  1.00  9.030          H  
ATOM   6271 3HB  ALA A 388      19.961 -20.292 -13.759  1.00  9.030          H  
ATOM   6272  N   VAL A 389      17.346 -20.110 -10.933  1.00  5.710          N  
ATOM   6273  CA  VAL A 389      15.895 -20.001 -11.016  1.00  5.960          C  
ATOM   6274  C   VAL A 389      15.358 -18.601 -10.800  1.00  5.790          C  
ATOM   6275  O   VAL A 389      15.979 -17.773 -10.133  1.00  5.630          O  
ATOM   6276  CB  VAL A 389      15.230 -20.907  -9.964  1.00  8.240          C  
ATOM   6277  CG1 VAL A 389      15.610 -22.338 -10.183  1.00  8.240          C  
ATOM   6278  CG2 VAL A 389      15.640 -20.482  -8.568  1.00  8.240          C  
ATOM   6279  H   VAL A 389      17.863 -19.754 -10.122  1.00  6.850          H  
ATOM   6280  HA  VAL A 389      15.583 -20.338 -12.007  1.00  7.150          H  
ATOM   6281  HB  VAL A 389      14.145 -20.829 -10.069  1.00  9.890          H  
ATOM   6282 1HG1 VAL A 389      15.106 -22.943  -9.456  1.00  9.890          H  
ATOM   6283 2HG1 VAL A 389      15.306 -22.634 -11.161  1.00  9.890          H  
ATOM   6284 3HG1 VAL A 389      16.684 -22.467 -10.081  1.00  9.890          H  
ATOM   6285 1HG2 VAL A 389      15.145 -21.126  -7.872  1.00  9.890          H  
ATOM   6286 2HG2 VAL A 389      16.718 -20.578  -8.456  1.00  9.890          H  
ATOM   6287 3HG2 VAL A 389      15.347 -19.461  -8.375  1.00  9.890          H  
ATOM   6288  N   GLN A 390      14.142 -18.394 -11.275  1.00  5.890          N  
ATOM   6289  CA  GLN A 390      13.364 -17.174 -11.105  1.00  5.850          C  
ATOM   6290  C   GLN A 390      12.600 -17.229  -9.799  1.00  6.230          C  
ATOM   6291  O   GLN A 390      11.829 -18.170  -9.601  1.00  6.590          O  
ATOM   6292  CB  GLN A 390      12.351 -17.113 -12.252  1.00  8.210          C  
ATOM   6293  CG  GLN A 390      11.343 -15.981 -12.263  1.00  8.210          C  
ATOM   6294  CD  GLN A 390      11.877 -14.648 -12.639  1.00  8.210          C  
ATOM   6295  OE1 GLN A 390      12.447 -14.487 -13.717  1.00  8.210          O  
ATOM   6296  NE2 GLN A 390      11.656 -13.678 -11.818  1.00  8.210          N  
ATOM   6297  H   GLN A 390      13.715 -19.137 -11.819  1.00  7.070          H  
ATOM   6298  HA  GLN A 390      14.026 -16.306 -11.098  1.00  7.020          H  
ATOM   6299 1HB  GLN A 390      12.906 -17.031 -13.180  1.00  9.850          H  
ATOM   6300 2HB  GLN A 390      11.797 -18.049 -12.300  1.00  9.850          H  
ATOM   6301 1HG  GLN A 390      10.588 -16.255 -12.975  1.00  9.850          H  
ATOM   6302 2HG  GLN A 390      10.892 -15.892 -11.276  1.00  9.850          H  
ATOM   6303 1HE2 GLN A 390      11.960 -12.743 -12.034  1.00  9.850          H  
ATOM   6304 2HE2 GLN A 390      11.158 -13.848 -10.966  1.00  9.850          H  
ATOM   6305  N   THR A 391      12.764 -16.237  -8.919  1.00  6.190          N  
ATOM   6306  CA  THR A 391      12.002 -16.294  -7.672  1.00  6.600          C  
ATOM   6307  C   THR A 391      11.006 -15.146  -7.536  1.00  6.630          C  
ATOM   6308  O   THR A 391       9.982 -15.286  -6.863  1.00  7.110          O  
ATOM   6309  CB  THR A 391      12.937 -16.303  -6.449  1.00  9.080          C  
ATOM   6310  OG1 THR A 391      13.713 -15.071  -6.393  1.00  9.080          O  
ATOM   6311  CG2 THR A 391      13.882 -17.494  -6.571  1.00  9.080          C  
ATOM   6312  H   THR A 391      13.427 -15.477  -9.099  1.00  7.430          H  
ATOM   6313  HA  THR A 391      11.430 -17.220  -7.655  1.00  7.920          H  
ATOM   6314  HB  THR A 391      12.346 -16.399  -5.541  1.00 10.890          H  
ATOM   6315  HG1 THR A 391      13.140 -14.362  -6.075  1.00 10.890          H  
ATOM   6316 1HG2 THR A 391      14.517 -17.527  -5.713  1.00 10.890          H  
ATOM   6317 2HG2 THR A 391      13.299 -18.413  -6.621  1.00 10.890          H  
ATOM   6318 3HG2 THR A 391      14.486 -17.398  -7.474  1.00 10.890          H  
ATOM   6319  N   LYS A 392      11.269 -14.037  -8.222  1.00  6.160          N  
ATOM   6320  CA  LYS A 392      10.385 -12.867  -8.144  1.00  6.150          C  
ATOM   6321  C   LYS A 392      10.593 -11.912  -9.320  1.00  5.670          C  
ATOM   6322  O   LYS A 392      11.660 -11.922  -9.941  1.00  5.260          O  
ATOM   6323  CB  LYS A 392      10.584 -12.135  -6.794  1.00  8.610          C  
ATOM   6324  CG  LYS A 392       9.689 -10.906  -6.582  1.00  8.610          C  
ATOM   6325  CD  LYS A 392       9.792 -10.305  -5.198  1.00  8.610          C  
ATOM   6326  CE  LYS A 392       8.808  -9.115  -5.036  1.00  8.610          C  
ATOM   6327  NZ  LYS A 392       9.054  -8.017  -6.056  1.00  8.610          N  
ATOM   6328  H   LYS A 392      12.162 -13.998  -8.718  1.00  7.390          H  
ATOM   6329  HA  LYS A 392       9.352 -13.217  -8.188  1.00  7.380          H  
ATOM   6330 1HB  LYS A 392      10.394 -12.824  -5.972  1.00 10.340          H  
ATOM   6331 2HB  LYS A 392      11.617 -11.805  -6.711  1.00 10.340          H  
ATOM   6332 1HG  LYS A 392      10.042 -10.132  -7.248  1.00 10.340          H  
ATOM   6333 2HG  LYS A 392       8.651 -11.135  -6.812  1.00 10.340          H  
ATOM   6334 1HD  LYS A 392       9.564 -11.065  -4.450  1.00 10.340          H  
ATOM   6335 2HD  LYS A 392      10.810  -9.948  -5.035  1.00 10.340          H  
ATOM   6336 1HE  LYS A 392       7.785  -9.469  -5.140  1.00 10.340          H  
ATOM   6337 2HE  LYS A 392       8.939  -8.697  -4.039  1.00 10.340          H  
ATOM   6338 1HZ  LYS A 392       8.421  -7.242  -5.924  1.00 10.340          H  
ATOM   6339 2HZ  LYS A 392      10.001  -7.685  -5.967  1.00 10.340          H  
ATOM   6340 3HZ  LYS A 392       8.925  -8.369  -7.026  1.00 10.340          H  
ATOM   6341  N   SER A 393       9.576 -11.088  -9.621  1.00  5.740          N  
ATOM   6342  CA  SER A 393       9.704 -10.015 -10.607  1.00  5.320          C  
ATOM   6343  C   SER A 393       9.315  -8.680  -9.958  1.00  5.200          C  
ATOM   6344  O   SER A 393       8.836  -8.656  -8.814  1.00  5.530          O  
ATOM   6345  CB  SER A 393       8.934 -10.297 -11.875  1.00  7.620          C  
ATOM   6346  OG  SER A 393       7.543 -10.285 -11.693  1.00  7.620          O  
ATOM   6347  H   SER A 393       8.699 -11.177  -9.126  1.00  6.890          H  
ATOM   6348  HA  SER A 393      10.736  -9.929 -10.887  1.00  6.380          H  
ATOM   6349 1HB  SER A 393       9.218  -9.559 -12.612  1.00  9.140          H  
ATOM   6350 2HB  SER A 393       9.240 -11.260 -12.273  1.00  9.140          H  
ATOM   6351  HG  SER A 393       7.167 -10.407 -12.611  1.00  9.140          H  
ATOM   6352  N   GLN A 394       9.563  -7.567 -10.664  1.00  4.780          N  
ATOM   6353  CA  GLN A 394       9.389  -6.204 -10.130  1.00  4.670          C  
ATOM   6354  C   GLN A 394      10.177  -6.014  -8.815  1.00  4.780          C  
ATOM   6355  O   GLN A 394       9.565  -5.754  -7.773  1.00  5.110          O  
ATOM   6356  CB  GLN A 394       7.930  -5.802  -9.863  1.00  6.580          C  
ATOM   6357  CG  GLN A 394       6.988  -5.877 -11.038  1.00  6.580          C  
ATOM   6358  CD  GLN A 394       5.747  -5.030 -10.835  1.00  6.580          C  
ATOM   6359  OE1 GLN A 394       5.846  -3.780 -10.929  1.00  6.580          O  
ATOM   6360  NE2 GLN A 394       4.613  -5.666 -10.564  1.00  6.580          N  
ATOM   6361  H   GLN A 394       9.900  -7.656 -11.627  1.00  5.740          H  
ATOM   6362  HA  GLN A 394       9.783  -5.509 -10.845  1.00  5.600          H  
ATOM   6363 1HB  GLN A 394       7.517  -6.427  -9.073  1.00  7.900          H  
ATOM   6364 2HB  GLN A 394       7.909  -4.774  -9.504  1.00  7.900          H  
ATOM   6365 1HG  GLN A 394       7.449  -5.597 -11.945  1.00  7.900          H  
ATOM   6366 2HG  GLN A 394       6.657  -6.912 -11.110  1.00  7.900          H  
ATOM   6367 1HE2 GLN A 394       3.764  -5.155 -10.414  1.00  7.900          H  
ATOM   6368 2HE2 GLN A 394       4.603  -6.668 -10.505  1.00  7.900          H  
ATOM   6369  N   ILE A 395      11.512  -6.210  -8.807  1.00  4.570          N  
ATOM   6370  CA  ILE A 395      12.365  -6.430  -9.978  1.00  4.190          C  
ATOM   6371  C   ILE A 395      12.712  -7.885 -10.132  1.00  4.300          C  
ATOM   6372  O   ILE A 395      12.610  -8.621  -9.157  1.00  4.650          O  
ATOM   6373  CB  ILE A 395      13.705  -5.696  -9.815  1.00  6.020          C  
ATOM   6374  CG1 ILE A 395      14.501  -6.248  -8.578  1.00  6.020          C  
ATOM   6375  CG2 ILE A 395      13.467  -4.227  -9.754  1.00  6.020          C  
ATOM   6376  CD1 ILE A 395      15.924  -5.786  -8.524  1.00  6.020          C  
ATOM   6377  H   ILE A 395      11.957  -6.178  -7.903  1.00  5.480          H  
ATOM   6378  HA  ILE A 395      11.866  -6.058 -10.853  1.00  5.030          H  
ATOM   6379  HB  ILE A 395      14.302  -5.898 -10.629  1.00  7.220          H  
ATOM   6380 1HG1 ILE A 395      14.003  -5.939  -7.671  1.00  7.220          H  
ATOM   6381 2HG1 ILE A 395      14.549  -7.330  -8.606  1.00  7.220          H  
ATOM   6382 1HG2 ILE A 395      14.401  -3.695  -9.684  1.00  7.220          H  
ATOM   6383 2HG2 ILE A 395      12.970  -3.920 -10.645  1.00  7.220          H  
ATOM   6384 3HG2 ILE A 395      12.846  -3.988  -8.895  1.00  7.220          H  
ATOM   6385 1HD1 ILE A 395      16.414  -6.209  -7.649  1.00  7.220          H  
ATOM   6386 2HD1 ILE A 395      16.436  -6.113  -9.415  1.00  7.220          H  
ATOM   6387 3HD1 ILE A 395      15.955  -4.728  -8.469  1.00  7.220          H  
ATOM   6388  N   PRO A 396      13.133  -8.341 -11.321  1.00  4.000          N  
ATOM   6389  CA  PRO A 396      13.555  -9.696 -11.543  1.00  4.100          C  
ATOM   6390  C   PRO A 396      14.619 -10.048 -10.537  1.00  4.160          C  
ATOM   6391  O   PRO A 396      15.623  -9.336 -10.403  1.00  3.880          O  
ATOM   6392  CB  PRO A 396      14.105  -9.634 -12.962  1.00  6.150          C  
ATOM   6393  CG  PRO A 396      13.333  -8.510 -13.601  1.00  6.150          C  
ATOM   6394  CD  PRO A 396      13.167  -7.493 -12.538  1.00  6.150          C  
ATOM   6395  HA  PRO A 396      12.717 -10.392 -11.489  1.00  4.920          H  
ATOM   6396 1HB  PRO A 396      15.180  -9.473 -12.936  1.00  7.380          H  
ATOM   6397 2HB  PRO A 396      13.932 -10.596 -13.470  1.00  7.380          H  
ATOM   6398 1HG  PRO A 396      13.907  -8.100 -14.411  1.00  7.380          H  
ATOM   6399 2HG  PRO A 396      12.373  -8.867 -14.025  1.00  7.380          H  
ATOM   6400 1HD  PRO A 396      14.029  -6.825 -12.560  1.00  7.380          H  
ATOM   6401 2HD  PRO A 396      12.229  -6.977 -12.728  1.00  7.380          H  
ATOM   6402  N   HIS A 397      14.459 -11.207  -9.953  1.00  4.590          N  
ATOM   6403  CA  HIS A 397      15.374 -11.694  -8.961  1.00  4.780          C  
ATOM   6404  C   HIS A 397      15.496 -13.168  -9.146  1.00  4.920          C  
ATOM   6405  O   HIS A 397      14.499 -13.909  -9.284  1.00  5.220          O  
ATOM   6406  CB  HIS A 397      14.887 -11.380  -7.547  1.00  6.620          C  
ATOM   6407  CG  HIS A 397      15.851 -11.803  -6.483  1.00  6.620          C  
ATOM   6408  ND1 HIS A 397      15.991 -13.120  -6.075  1.00  6.620          N  
ATOM   6409  CD2 HIS A 397      16.729 -11.087  -5.751  1.00  6.620          C  
ATOM   6410  CE1 HIS A 397      16.920 -13.183  -5.140  1.00  6.620          C  
ATOM   6411  NE2 HIS A 397      17.372 -11.959  -4.922  1.00  6.620          N  
ATOM   6412  H   HIS A 397      13.593 -11.717 -10.128  1.00  5.510          H  
ATOM   6413  HA  HIS A 397      16.352 -11.248  -9.099  1.00  5.740          H  
ATOM   6414 1HB  HIS A 397      14.710 -10.306  -7.454  1.00  7.940          H  
ATOM   6415 2HB  HIS A 397      13.939 -11.886  -7.374  1.00  7.940          H  
ATOM   6416  HD1 HIS A 397      15.342 -13.883  -6.272  1.00  7.940          H  
ATOM   6417  HD2 HIS A 397      16.972 -10.029  -5.721  1.00  7.940          H  
ATOM   6418  HE1 HIS A 397      17.183 -14.133  -4.685  1.00  7.940          H  
ATOM   6419  N   PHE A 398      16.749 -13.579  -9.136  1.00  4.740          N  
ATOM   6420  CA  PHE A 398      17.094 -14.940  -9.405  1.00  4.840          C  
ATOM   6421  C   PHE A 398      17.974 -15.530  -8.321  1.00  5.020          C  
ATOM   6422  O   PHE A 398      18.780 -14.831  -7.699  1.00  4.900          O  
ATOM   6423  CB  PHE A 398      17.849 -14.948 -10.729  1.00  6.740          C  
ATOM   6424  CG  PHE A 398      17.070 -14.316 -11.872  1.00  6.740          C  
ATOM   6425  CD1 PHE A 398      17.208 -12.952 -12.164  1.00  6.740          C  
ATOM   6426  CD2 PHE A 398      16.218 -15.039 -12.628  1.00  6.740          C  
ATOM   6427  CE1 PHE A 398      16.513 -12.367 -13.192  1.00  6.740          C  
ATOM   6428  CE2 PHE A 398      15.521 -14.456 -13.649  1.00  6.740          C  
ATOM   6429  CZ  PHE A 398      15.666 -13.126 -13.939  1.00  6.740          C  
ATOM   6430  H   PHE A 398      17.486 -12.880  -8.986  1.00  5.690          H  
ATOM   6431  HA  PHE A 398      16.178 -15.520  -9.474  1.00  5.810          H  
ATOM   6432 1HB  PHE A 398      18.767 -14.406 -10.608  1.00  8.080          H  
ATOM   6433 2HB  PHE A 398      18.095 -15.975 -11.003  1.00  8.080          H  
ATOM   6434  HD1 PHE A 398      17.866 -12.350 -11.561  1.00  8.080          H  
ATOM   6435  HD2 PHE A 398      16.090 -16.088 -12.407  1.00  8.080          H  
ATOM   6436  HE1 PHE A 398      16.637 -11.308 -13.402  1.00  8.080          H  
ATOM   6437  HE2 PHE A 398      14.841 -15.055 -14.233  1.00  8.080          H  
ATOM   6438  HZ  PHE A 398      15.097 -12.684 -14.757  1.00  8.080          H  
ATOM   6439  N   VAL A 399      17.856 -16.834  -8.141  1.00  5.330          N  
ATOM   6440  CA  VAL A 399      18.685 -17.567  -7.195  1.00  5.520          C  
ATOM   6441  C   VAL A 399      19.541 -18.607  -7.871  1.00  5.370          C  
ATOM   6442  O   VAL A 399      19.060 -19.508  -8.562  1.00  5.490          O  
ATOM   6443  CB  VAL A 399      17.823 -18.203  -6.090  1.00  7.650          C  
ATOM   6444  CG1 VAL A 399      18.670 -19.055  -5.151  1.00  7.650          C  
ATOM   6445  CG2 VAL A 399      17.189 -17.084  -5.297  1.00  7.650          C  
ATOM   6446  H   VAL A 399      17.162 -17.319  -8.716  1.00  6.400          H  
ATOM   6447  HA  VAL A 399      19.357 -16.858  -6.711  1.00  6.620          H  
ATOM   6448  HB  VAL A 399      17.059 -18.836  -6.533  1.00  9.180          H  
ATOM   6449 1HG1 VAL A 399      18.024 -19.469  -4.379  1.00  9.180          H  
ATOM   6450 2HG1 VAL A 399      19.137 -19.878  -5.697  1.00  9.180          H  
ATOM   6451 3HG1 VAL A 399      19.446 -18.450  -4.691  1.00  9.180          H  
ATOM   6452 1HG2 VAL A 399      16.573 -17.501  -4.505  1.00  9.180          H  
ATOM   6453 2HG2 VAL A 399      17.967 -16.470  -4.865  1.00  9.180          H  
ATOM   6454 3HG2 VAL A 399      16.576 -16.469  -5.952  1.00  9.180          H  
ATOM   6455  N   LEU A 400      20.837 -18.462  -7.663  1.00  5.140          N  
ATOM   6456  CA  LEU A 400      21.819 -19.325  -8.266  1.00  4.980          C  
ATOM   6457  C   LEU A 400      22.397 -20.266  -7.225  1.00  5.310          C  
ATOM   6458  O   LEU A 400      22.846 -19.868  -6.141  1.00  5.440          O  
ATOM   6459  CB  LEU A 400      22.883 -18.474  -8.978  1.00  7.040          C  
ATOM   6460  CG  LEU A 400      22.470 -17.952 -10.428  1.00  7.040          C  
ATOM   6461  CD1 LEU A 400      21.380 -16.870 -10.363  1.00  7.040          C  
ATOM   6462  CD2 LEU A 400      23.638 -17.378 -11.113  1.00  7.040          C  
ATOM   6463  H   LEU A 400      21.149 -17.696  -7.067  1.00  6.170          H  
ATOM   6464  HA  LEU A 400      21.331 -19.935  -9.020  1.00  5.980          H  
ATOM   6465 1HB  LEU A 400      23.093 -17.600  -8.355  1.00  8.440          H  
ATOM   6466 2HB  LEU A 400      23.796 -19.059  -9.068  1.00  8.440          H  
ATOM   6467  HG  LEU A 400      22.105 -18.781 -10.992  1.00  8.440          H  
ATOM   6468 1HD1 LEU A 400      21.145 -16.552 -11.377  1.00  8.440          H  
ATOM   6469 2HD1 LEU A 400      20.489 -17.233  -9.920  1.00  8.440          H  
ATOM   6470 3HD1 LEU A 400      21.749 -16.021  -9.786  1.00  8.440          H  
ATOM   6471 1HD2 LEU A 400      23.352 -17.046 -12.102  1.00  8.440          H  
ATOM   6472 2HD2 LEU A 400      23.973 -16.545 -10.553  1.00  8.440          H  
ATOM   6473 3HD2 LEU A 400      24.410 -18.105 -11.194  1.00  8.440          H  
ATOM   6474  N   PHE A 401      22.333 -21.535  -7.581  1.00  5.480          N  
ATOM   6475  CA  PHE A 401      22.743 -22.655  -6.757  1.00  5.810          C  
ATOM   6476  C   PHE A 401      24.153 -23.077  -7.108  1.00  5.520          C  
ATOM   6477  O   PHE A 401      24.420 -23.495  -8.252  1.00  5.290          O  
ATOM   6478  CB  PHE A 401      21.776 -23.808  -6.973  1.00  8.000          C  
ATOM   6479  CG  PHE A 401      22.068 -24.982  -6.173  1.00  8.000          C  
ATOM   6480  CD1 PHE A 401      21.545 -25.135  -4.910  1.00  8.000          C  
ATOM   6481  CD2 PHE A 401      22.893 -25.947  -6.675  1.00  8.000          C  
ATOM   6482  CE1 PHE A 401      21.855 -26.247  -4.193  1.00  8.000          C  
ATOM   6483  CE2 PHE A 401      23.201 -27.035  -5.967  1.00  8.000          C  
ATOM   6484  CZ  PHE A 401      22.691 -27.194  -4.740  1.00  8.000          C  
ATOM   6485  H   PHE A 401      21.967 -21.722  -8.517  1.00  6.580          H  
ATOM   6486  HA  PHE A 401      22.722 -22.351  -5.706  1.00  6.970          H  
ATOM   6487 1HB  PHE A 401      20.760 -23.480  -6.744  1.00  9.600          H  
ATOM   6488 2HB  PHE A 401      21.800 -24.094  -8.008  1.00  9.600          H  
ATOM   6489  HD1 PHE A 401      20.880 -24.365  -4.494  1.00  9.600          H  
ATOM   6490  HD2 PHE A 401      23.301 -25.813  -7.658  1.00  9.600          H  
ATOM   6491  HE1 PHE A 401      21.441 -26.379  -3.197  1.00  9.600          H  
ATOM   6492  HE2 PHE A 401      23.859 -27.780  -6.375  1.00  9.600          H  
ATOM   6493  HZ  PHE A 401      22.948 -28.076  -4.196  1.00  9.600          H  
ATOM   6494  N   CYS A 402      25.045 -23.022  -6.117  1.00  5.590          N  
ATOM   6495  CA  CYS A 402      26.460 -23.274  -6.353  1.00  5.330          C  
ATOM   6496  C   CYS A 402      27.181 -24.049  -5.249  1.00  5.590          C  
ATOM   6497  O   CYS A 402      26.591 -24.449  -4.236  1.00  6.050          O  
ATOM   6498  CB  CYS A 402      27.162 -21.915  -6.531  1.00  7.570          C  
ATOM   6499  SG  CYS A 402      27.154 -20.844  -5.044  1.00  7.570          S  
ATOM   6500  H   CYS A 402      24.742 -22.696  -5.191  1.00  6.710          H  
ATOM   6501  HA  CYS A 402      26.553 -23.843  -7.274  1.00  6.400          H  
ATOM   6502 1HB  CYS A 402      28.195 -22.059  -6.832  1.00  9.080          H  
ATOM   6503 2HB  CYS A 402      26.670 -21.371  -7.330  1.00  9.080          H  
ATOM   6504  HG  CYS A 402      25.853 -21.041  -4.701  1.00  9.080          H  
ATOM   6505  N   ASN A 403      28.465 -24.312  -5.495  1.00  5.320          N  
ATOM   6506  CA  ASN A 403      29.304 -24.997  -4.522  1.00  5.620          C  
ATOM   6507  C   ASN A 403      29.666 -24.106  -3.333  1.00  5.880          C  
ATOM   6508  O   ASN A 403      29.500 -24.512  -2.181  1.00  6.350          O  
ATOM   6509  CB  ASN A 403      30.560 -25.552  -5.202  1.00  7.750          C  
ATOM   6510  CG  ASN A 403      31.432 -24.490  -5.945  1.00  7.750          C  
ATOM   6511  OD1 ASN A 403      30.990 -23.349  -6.169  1.00  7.750          O  
ATOM   6512  ND2 ASN A 403      32.645 -24.873  -6.325  1.00  7.750          N  
ATOM   6513  H   ASN A 403      28.847 -24.025  -6.403  1.00  6.380          H  
ATOM   6514  HA  ASN A 403      28.739 -25.841  -4.125  1.00  6.740          H  
ATOM   6515 1HB  ASN A 403      31.180 -26.039  -4.449  1.00  9.300          H  
ATOM   6516 2HB  ASN A 403      30.266 -26.316  -5.920  1.00  9.300          H  
ATOM   6517 1HD2 ASN A 403      33.288 -24.236  -6.839  1.00  9.300          H  
ATOM   6518 2HD2 ASN A 403      32.953 -25.804  -6.127  1.00  9.300          H  
ATOM   6519  N   ASP A 404      30.167 -22.906  -3.612  1.00  5.600          N  
ATOM   6520  CA  ASP A 404      30.568 -21.999  -2.546  1.00  5.880          C  
ATOM   6521  C   ASP A 404      30.679 -20.522  -3.005  1.00  5.590          C  
ATOM   6522  O   ASP A 404      31.662 -20.173  -3.663  1.00  5.230          O  
ATOM   6523  CB  ASP A 404      31.885 -22.476  -1.927  1.00  8.120          C  
ATOM   6524  CG  ASP A 404      32.331 -21.677  -0.658  1.00  8.120          C  
ATOM   6525  OD1 ASP A 404      31.863 -20.556  -0.419  1.00  8.120          O  
ATOM   6526  OD2 ASP A 404      33.162 -22.191   0.105  1.00  8.120          O  
ATOM   6527  H   ASP A 404      30.288 -22.671  -4.593  1.00  6.720          H  
ATOM   6528  HA  ASP A 404      29.830 -22.106  -1.774  1.00  7.060          H  
ATOM   6529 1HB  ASP A 404      31.789 -23.524  -1.642  1.00  9.740          H  
ATOM   6530 2HB  ASP A 404      32.653 -22.429  -2.682  1.00  9.740          H  
ATOM   6531  N   PRO A 405      29.744 -19.617  -2.622  1.00  5.780          N  
ATOM   6532  CA  PRO A 405      29.628 -18.234  -3.060  1.00  5.560          C  
ATOM   6533  C   PRO A 405      30.840 -17.386  -2.673  1.00  5.610          C  
ATOM   6534  O   PRO A 405      31.006 -16.293  -3.197  1.00  5.350          O  
ATOM   6535  CB  PRO A 405      28.341 -17.754  -2.380  1.00  8.340          C  
ATOM   6536  CG  PRO A 405      28.204 -18.619  -1.186  1.00  8.340          C  
ATOM   6537  CD  PRO A 405      28.760 -19.961  -1.608  1.00  8.340          C  
ATOM   6538  HA  PRO A 405      29.493 -18.226  -4.152  1.00  6.670          H  
ATOM   6539 1HB  PRO A 405      28.420 -16.685  -2.130  1.00 10.010          H  
ATOM   6540 2HB  PRO A 405      27.490 -17.856  -3.073  1.00 10.010          H  
ATOM   6541 1HG  PRO A 405      28.753 -18.180  -0.338  1.00 10.010          H  
ATOM   6542 2HG  PRO A 405      27.153 -18.666  -0.883  1.00 10.010          H  
ATOM   6543 1HD  PRO A 405      29.237 -20.396  -0.714  1.00 10.010          H  
ATOM   6544 2HD  PRO A 405      27.985 -20.583  -2.050  1.00 10.010          H  
ATOM   6545  N   LYS A 406      31.704 -17.852  -1.756  1.00  5.960          N  
ATOM   6546  CA  LYS A 406      32.886 -17.049  -1.399  1.00  6.100          C  
ATOM   6547  C   LYS A 406      33.823 -16.897  -2.595  1.00  5.670          C  
ATOM   6548  O   LYS A 406      34.677 -16.010  -2.627  1.00  5.740          O  
ATOM   6549  CB  LYS A 406      33.677 -17.659  -0.252  1.00  8.480          C  
ATOM   6550  CG  LYS A 406      32.980 -17.657   1.104  1.00  8.480          C  
ATOM   6551  CD  LYS A 406      33.933 -18.132   2.249  1.00  8.480          C  
ATOM   6552  CE  LYS A 406      34.360 -19.597   2.057  1.00  8.480          C  
ATOM   6553  NZ  LYS A 406      33.197 -20.501   2.044  1.00  8.480          N  
ATOM   6554  H   LYS A 406      31.583 -18.779  -1.319  1.00  7.150          H  
ATOM   6555  HA  LYS A 406      32.552 -16.055  -1.106  1.00  7.320          H  
ATOM   6556 1HB  LYS A 406      33.901 -18.684  -0.529  1.00 10.180          H  
ATOM   6557 2HB  LYS A 406      34.619 -17.135  -0.145  1.00 10.180          H  
ATOM   6558 1HG  LYS A 406      32.650 -16.642   1.325  1.00 10.180          H  
ATOM   6559 2HG  LYS A 406      32.101 -18.295   1.055  1.00 10.180          H  
ATOM   6560 1HD  LYS A 406      34.824 -17.505   2.263  1.00 10.180          H  
ATOM   6561 2HD  LYS A 406      33.425 -18.036   3.208  1.00 10.180          H  
ATOM   6562 1HE  LYS A 406      34.887 -19.696   1.117  1.00 10.180          H  
ATOM   6563 2HE  LYS A 406      35.031 -19.898   2.857  1.00 10.180          H  
ATOM   6564 1HZ  LYS A 406      33.487 -21.455   1.843  1.00 10.180          H  
ATOM   6565 2HZ  LYS A 406      32.690 -20.466   2.905  1.00 10.180          H  
ATOM   6566 3HZ  LYS A 406      32.580 -20.238   1.268  1.00 10.180          H  
ATOM   6567  N   TYR A 407      33.634 -17.758  -3.593  1.00  5.280          N  
ATOM   6568  CA  TYR A 407      34.431 -17.815  -4.795  1.00  4.870          C  
ATOM   6569  C   TYR A 407      33.872 -16.831  -5.837  1.00  4.490          C  
ATOM   6570  O   TYR A 407      34.395 -16.678  -6.946  1.00  4.200          O  
ATOM   6571  CB  TYR A 407      34.381 -19.245  -5.340  1.00  6.980          C  
ATOM   6572  CG  TYR A 407      35.014 -20.391  -4.495  1.00  6.980          C  
ATOM   6573  CD1 TYR A 407      34.755 -20.585  -3.132  1.00  6.980          C  
ATOM   6574  CD2 TYR A 407      35.821 -21.293  -5.134  1.00  6.980          C  
ATOM   6575  CE1 TYR A 407      35.315 -21.653  -2.475  1.00  6.980          C  
ATOM   6576  CE2 TYR A 407      36.366 -22.354  -4.475  1.00  6.980          C  
ATOM   6577  CZ  TYR A 407      36.112 -22.540  -3.152  1.00  6.980          C  
ATOM   6578  OH  TYR A 407      36.645 -23.614  -2.491  1.00  6.980          O  
ATOM   6579  H   TYR A 407      32.888 -18.457  -3.500  1.00  6.340          H  
ATOM   6580  HA  TYR A 407      35.449 -17.525  -4.560  1.00  5.840          H  
ATOM   6581 1HB  TYR A 407      33.348 -19.510  -5.497  1.00  8.380          H  
ATOM   6582 2HB  TYR A 407      34.867 -19.253  -6.309  1.00  8.380          H  
ATOM   6583  HD1 TYR A 407      34.120 -19.933  -2.565  1.00  8.380          H  
ATOM   6584  HD2 TYR A 407      36.029 -21.161  -6.165  1.00  8.380          H  
ATOM   6585  HE1 TYR A 407      35.112 -21.804  -1.416  1.00  8.380          H  
ATOM   6586  HE2 TYR A 407      36.995 -23.047  -5.010  1.00  8.380          H  
ATOM   6587  HH  TYR A 407      36.220 -23.704  -1.629  1.00  8.380          H  
ATOM   6588  N   LEU A 408      32.774 -16.165  -5.494  1.00  4.510          N  
ATOM   6589  CA  LEU A 408      32.105 -15.245  -6.388  1.00  4.140          C  
ATOM   6590  C   LEU A 408      32.706 -13.869  -6.411  1.00  4.190          C  
ATOM   6591  O   LEU A 408      32.180 -12.929  -5.811  1.00  4.370          O  
ATOM   6592  CB  LEU A 408      30.644 -15.084  -5.983  1.00  5.940          C  
ATOM   6593  CG  LEU A 408      29.724 -14.223  -6.892  1.00  5.940          C  
ATOM   6594  CD1 LEU A 408      29.514 -14.859  -8.281  1.00  5.940          C  
ATOM   6595  CD2 LEU A 408      28.457 -14.053  -6.147  1.00  5.940          C  
ATOM   6596  H   LEU A 408      32.363 -16.292  -4.570  1.00  5.410          H  
ATOM   6597  HA  LEU A 408      32.174 -15.650  -7.393  1.00  4.970          H  
ATOM   6598 1HB  LEU A 408      30.200 -16.076  -5.898  1.00  7.130          H  
ATOM   6599 2HB  LEU A 408      30.628 -14.630  -4.994  1.00  7.130          H  
ATOM   6600  HG  LEU A 408      30.167 -13.249  -7.059  1.00  7.130          H  
ATOM   6601 1HD1 LEU A 408      28.859 -14.236  -8.873  1.00  7.130          H  
ATOM   6602 2HD1 LEU A 408      30.461 -14.963  -8.798  1.00  7.130          H  
ATOM   6603 3HD1 LEU A 408      29.055 -15.819  -8.156  1.00  7.130          H  
ATOM   6604 1HD2 LEU A 408      27.773 -13.439  -6.710  1.00  7.130          H  
ATOM   6605 2HD2 LEU A 408      28.035 -15.023  -5.977  1.00  7.130          H  
ATOM   6606 3HD2 LEU A 408      28.665 -13.576  -5.192  1.00  7.130          H  
ATOM   6607  N   HIS A 409      33.789 -13.721  -7.135  1.00  4.080          N  
ATOM   6608  CA  HIS A 409      34.370 -12.392  -7.232  1.00  4.200          C  
ATOM   6609  C   HIS A 409      33.243 -11.514  -7.758  1.00  3.950          C  
ATOM   6610  O   HIS A 409      32.495 -11.937  -8.655  1.00  3.530          O  
ATOM   6611  CB  HIS A 409      35.576 -12.352  -8.163  1.00  5.830          C  
ATOM   6612  CG  HIS A 409      36.314 -11.057  -8.160  1.00  5.830          C  
ATOM   6613  ND1 HIS A 409      35.901  -9.952  -8.893  1.00  5.830          N  
ATOM   6614  CD2 HIS A 409      37.443 -10.683  -7.514  1.00  5.830          C  
ATOM   6615  CE1 HIS A 409      36.763  -8.961  -8.695  1.00  5.830          C  
ATOM   6616  NE2 HIS A 409      37.701  -9.382  -7.863  1.00  5.830          N  
ATOM   6617  H   HIS A 409      34.196 -14.566  -7.546  1.00  4.900          H  
ATOM   6618  HA  HIS A 409      34.670 -12.027  -6.250  1.00  5.040          H  
ATOM   6619 1HB  HIS A 409      36.269 -13.159  -7.914  1.00  7.000          H  
ATOM   6620 2HB  HIS A 409      35.231 -12.506  -9.169  1.00  7.000          H  
ATOM   6621  HD2 HIS A 409      38.042 -11.302  -6.844  1.00  7.000          H  
ATOM   6622  HE1 HIS A 409      36.712  -7.971  -9.145  1.00  7.000          H  
ATOM   6623  HE2 HIS A 409      38.491  -8.837  -7.534  1.00  7.000          H  
ATOM   6624  N   PHE A 410      33.117 -10.293  -7.235  1.00  4.200          N  
ATOM   6625  CA  PHE A 410      32.005  -9.445  -7.641  1.00  4.040          C  
ATOM   6626  C   PHE A 410      31.943  -9.174  -9.133  1.00  3.550          C  
ATOM   6627  O   PHE A 410      30.849  -8.932  -9.653  1.00  3.210          O  
ATOM   6628  CB  PHE A 410      32.038  -8.092  -6.929  1.00  5.720          C  
ATOM   6629  CG  PHE A 410      33.037  -7.125  -7.496  1.00  5.720          C  
ATOM   6630  CD1 PHE A 410      32.667  -6.258  -8.529  1.00  5.720          C  
ATOM   6631  CD2 PHE A 410      34.326  -7.059  -7.011  1.00  5.720          C  
ATOM   6632  CE1 PHE A 410      33.565  -5.372  -9.058  1.00  5.720          C  
ATOM   6633  CE2 PHE A 410      35.223  -6.161  -7.542  1.00  5.720          C  
ATOM   6634  CZ  PHE A 410      34.843  -5.322  -8.568  1.00  5.720          C  
ATOM   6635  H   PHE A 410      33.766  -9.984  -6.528  1.00  5.040          H  
ATOM   6636  HA  PHE A 410      31.084  -9.954  -7.351  1.00  4.850          H  
ATOM   6637 1HB  PHE A 410      31.052  -7.632  -6.978  1.00  6.860          H  
ATOM   6638 2HB  PHE A 410      32.272  -8.246  -5.879  1.00  6.860          H  
ATOM   6639  HD1 PHE A 410      31.645  -6.293  -8.919  1.00  6.860          H  
ATOM   6640  HD2 PHE A 410      34.636  -7.718  -6.203  1.00  6.860          H  
ATOM   6641  HE1 PHE A 410      33.262  -4.709  -9.860  1.00  6.860          H  
ATOM   6642  HE2 PHE A 410      36.239  -6.114  -7.152  1.00  6.860          H  
ATOM   6643  HZ  PHE A 410      35.559  -4.615  -8.984  1.00  6.860          H  
ATOM   6644  N   SER A 411      33.080  -9.225  -9.839  1.00  3.540          N  
ATOM   6645  CA  SER A 411      33.064  -8.964 -11.265  1.00  3.180          C  
ATOM   6646  C   SER A 411      32.396 -10.098 -12.039  1.00  2.640          C  
ATOM   6647  O   SER A 411      31.945  -9.908 -13.177  1.00  2.260          O  
ATOM   6648  CB  SER A 411      34.475  -8.758 -11.762  1.00  4.600          C  
ATOM   6649  OG  SER A 411      35.216  -9.941 -11.660  1.00  4.600          O  
ATOM   6650  H   SER A 411      33.986  -9.421  -9.400  1.00  4.250          H  
ATOM   6651  HA  SER A 411      32.503  -8.047 -11.434  1.00  3.820          H  
ATOM   6652 1HB  SER A 411      34.443  -8.436 -12.799  1.00  5.520          H  
ATOM   6653 2HB  SER A 411      34.954  -7.968 -11.185  1.00  5.520          H  
ATOM   6654  HG  SER A 411      35.481 -10.000 -10.726  1.00  5.520          H  
ATOM   6655  N   TYR A 412      32.271 -11.275 -11.419  1.00  2.680          N  
ATOM   6656  CA  TYR A 412      31.661 -12.395 -12.096  1.00  2.260          C  
ATOM   6657  C   TYR A 412      30.184 -12.266 -11.852  1.00  2.230          C  
ATOM   6658  O   TYR A 412      29.376 -12.532 -12.739  1.00  1.880          O  
ATOM   6659  CB  TYR A 412      32.203 -13.741 -11.649  1.00  3.330          C  
ATOM   6660  CG  TYR A 412      31.784 -14.839 -12.618  1.00  3.330          C  
ATOM   6661  CD1 TYR A 412      32.389 -14.861 -13.879  1.00  3.330          C  
ATOM   6662  CD2 TYR A 412      30.840 -15.796 -12.294  1.00  3.330          C  
ATOM   6663  CE1 TYR A 412      32.057 -15.808 -14.795  1.00  3.330          C  
ATOM   6664  CE2 TYR A 412      30.513 -16.757 -13.238  1.00  3.330          C  
ATOM   6665  CZ  TYR A 412      31.119 -16.756 -14.481  1.00  3.330          C  
ATOM   6666  OH  TYR A 412      30.801 -17.703 -15.411  1.00  3.330          O  
ATOM   6667  H   TYR A 412      32.598 -11.388 -10.461  1.00  3.220          H  
ATOM   6668  HA  TYR A 412      31.840 -12.301 -13.164  1.00  2.710          H  
ATOM   6669 1HB  TYR A 412      33.284 -13.696 -11.609  1.00  4.000          H  
ATOM   6670 2HB  TYR A 412      31.838 -13.983 -10.650  1.00  4.000          H  
ATOM   6671  HD1 TYR A 412      33.138 -14.112 -14.138  1.00  4.000          H  
ATOM   6672  HD2 TYR A 412      30.361 -15.796 -11.315  1.00  4.000          H  
ATOM   6673  HE1 TYR A 412      32.538 -15.810 -15.775  1.00  4.000          H  
ATOM   6674  HE2 TYR A 412      29.779 -17.521 -13.006  1.00  4.000          H  
ATOM   6675  HH  TYR A 412      31.390 -17.592 -16.193  1.00  4.000          H  
ATOM   6676  N   ALA A 413      29.814 -11.866 -10.631  1.00  2.650          N  
ATOM   6677  CA  ALA A 413      28.400 -11.670 -10.366  1.00  2.700          C  
ATOM   6678  C   ALA A 413      27.874 -10.603 -11.326  1.00  2.370          C  
ATOM   6679  O   ALA A 413      26.789 -10.759 -11.893  1.00  2.140          O  
ATOM   6680  CB  ALA A 413      28.159 -11.229  -8.938  1.00  3.760          C  
ATOM   6681  H   ALA A 413      30.532 -11.718  -9.913  1.00  3.180          H  
ATOM   6682  HA  ALA A 413      27.877 -12.606 -10.556  1.00  3.240          H  
ATOM   6683 1HB  ALA A 413      27.089 -11.089  -8.774  1.00  4.510          H  
ATOM   6684 2HB  ALA A 413      28.531 -11.965  -8.268  1.00  4.510          H  
ATOM   6685 3HB  ALA A 413      28.681 -10.290  -8.761  1.00  4.510          H  
ATOM   6686  N   ARG A 414      28.684  -9.543 -11.539  1.00  2.410          N  
ATOM   6687  CA  ARG A 414      28.356  -8.453 -12.448  1.00  2.170          C  
ATOM   6688  C   ARG A 414      28.169  -8.988 -13.859  1.00  1.660          C  
ATOM   6689  O   ARG A 414      27.183  -8.653 -14.518  1.00  1.380          O  
ATOM   6690  CB  ARG A 414      29.439  -7.391 -12.412  1.00  3.130          C  
ATOM   6691  CG  ARG A 414      29.197  -6.171 -13.285  1.00  3.130          C  
ATOM   6692  CD  ARG A 414      30.282  -5.162 -13.121  1.00  3.130          C  
ATOM   6693  NE  ARG A 414      31.579  -5.654 -13.597  1.00  3.130          N  
ATOM   6694  CZ  ARG A 414      32.778  -5.081 -13.323  1.00  3.130          C  
ATOM   6695  NH1 ARG A 414      32.846  -3.996 -12.577  1.00  3.130          N  
ATOM   6696  NH2 ARG A 414      33.889  -5.609 -13.813  1.00  3.130          N  
ATOM   6697  H   ARG A 414      29.551  -9.474 -10.998  1.00  2.890          H  
ATOM   6698  HA  ARG A 414      27.417  -8.003 -12.121  1.00  2.600          H  
ATOM   6699 1HB  ARG A 414      29.580  -7.054 -11.387  1.00  3.760          H  
ATOM   6700 2HB  ARG A 414      30.375  -7.835 -12.733  1.00  3.760          H  
ATOM   6701 1HG  ARG A 414      29.163  -6.468 -14.333  1.00  3.760          H  
ATOM   6702 2HG  ARG A 414      28.246  -5.711 -13.008  1.00  3.760          H  
ATOM   6703 1HD  ARG A 414      30.026  -4.264 -13.685  1.00  3.760          H  
ATOM   6704 2HD  ARG A 414      30.373  -4.917 -12.063  1.00  3.760          H  
ATOM   6705  HE  ARG A 414      31.576  -6.481 -14.185  1.00  3.760          H  
ATOM   6706 1HH1 ARG A 414      32.006  -3.579 -12.205  1.00  3.760          H  
ATOM   6707 2HH1 ARG A 414      33.742  -3.570 -12.383  1.00  3.760          H  
ATOM   6708 1HH2 ARG A 414      33.844  -6.438 -14.391  1.00  3.760          H  
ATOM   6709 2HH2 ARG A 414      34.785  -5.184 -13.615  1.00  3.760          H  
ATOM   6710  N   PHE A 415      29.098  -9.849 -14.305  1.00  1.550          N  
ATOM   6711  CA  PHE A 415      28.982 -10.500 -15.592  1.00  1.090          C  
ATOM   6712  C   PHE A 415      27.700 -11.281 -15.734  1.00  0.870          C  
ATOM   6713  O   PHE A 415      26.999 -11.108 -16.731  1.00  0.610          O  
ATOM   6714  CB  PHE A 415      30.168 -11.436 -15.821  1.00  1.710          C  
ATOM   6715  CG  PHE A 415      29.945 -12.446 -16.882  1.00  1.710          C  
ATOM   6716  CD1 PHE A 415      29.882 -12.153 -18.234  1.00  1.710          C  
ATOM   6717  CD2 PHE A 415      29.813 -13.760 -16.479  1.00  1.710          C  
ATOM   6718  CE1 PHE A 415      29.667 -13.174 -19.150  1.00  1.710          C  
ATOM   6719  CE2 PHE A 415      29.618 -14.757 -17.369  1.00  1.710          C  
ATOM   6720  CZ  PHE A 415      29.536 -14.475 -18.710  1.00  1.710          C  
ATOM   6721  H   PHE A 415      29.931 -10.029 -13.743  1.00  1.860          H  
ATOM   6722  HA  PHE A 415      29.003  -9.739 -16.364  1.00  1.310          H  
ATOM   6723 1HB  PHE A 415      31.051 -10.850 -16.072  1.00  2.050          H  
ATOM   6724 2HB  PHE A 415      30.384 -11.958 -14.913  1.00  2.050          H  
ATOM   6725  HD1 PHE A 415      29.986 -11.121 -18.576  1.00  2.050          H  
ATOM   6726  HD2 PHE A 415      29.871 -13.990 -15.412  1.00  2.050          H  
ATOM   6727  HE1 PHE A 415      29.605 -12.948 -20.216  1.00  2.050          H  
ATOM   6728  HE2 PHE A 415      29.527 -15.785 -17.011  1.00  2.050          H  
ATOM   6729  HZ  PHE A 415      29.377 -15.286 -19.425  1.00  2.050          H  
ATOM   6730  N   LEU A 416      27.380 -12.129 -14.760  1.00  1.200          N  
ATOM   6731  CA  LEU A 416      26.174 -12.920 -14.874  1.00  1.380          C  
ATOM   6732  C   LEU A 416      24.930 -12.044 -14.920  1.00  1.410          C  
ATOM   6733  O   LEU A 416      24.007 -12.348 -15.678  1.00  1.460          O  
ATOM   6734  CB  LEU A 416      26.107 -13.919 -13.725  1.00  1.860          C  
ATOM   6735  CG  LEU A 416      27.130 -15.077 -13.783  1.00  1.860          C  
ATOM   6736  CD1 LEU A 416      27.114 -15.773 -12.491  1.00  1.860          C  
ATOM   6737  CD2 LEU A 416      26.761 -16.075 -14.900  1.00  1.860          C  
ATOM   6738  H   LEU A 416      28.006 -12.236 -13.958  1.00  1.440          H  
ATOM   6739  HA  LEU A 416      26.227 -13.463 -15.806  1.00  1.660          H  
ATOM   6740 1HB  LEU A 416      26.259 -13.375 -12.789  1.00  2.230          H  
ATOM   6741 2HB  LEU A 416      25.118 -14.360 -13.716  1.00  2.230          H  
ATOM   6742  HG  LEU A 416      28.130 -14.682 -13.957  1.00  2.230          H  
ATOM   6743 1HD1 LEU A 416      27.811 -16.577 -12.510  1.00  2.230          H  
ATOM   6744 2HD1 LEU A 416      27.401 -15.071 -11.720  1.00  2.230          H  
ATOM   6745 3HD1 LEU A 416      26.118 -16.162 -12.304  1.00  2.230          H  
ATOM   6746 1HD2 LEU A 416      27.491 -16.889 -14.903  1.00  2.230          H  
ATOM   6747 2HD2 LEU A 416      25.769 -16.479 -14.718  1.00  2.230          H  
ATOM   6748 3HD2 LEU A 416      26.776 -15.592 -15.868  1.00  2.230          H  
ATOM   6749  N   GLU A 417      24.876 -10.960 -14.142  1.00  1.500          N  
ATOM   6750  CA  GLU A 417      23.707 -10.093 -14.232  1.00  1.510          C  
ATOM   6751  C   GLU A 417      23.625  -9.455 -15.627  1.00  1.000          C  
ATOM   6752  O   GLU A 417      22.553  -9.412 -16.243  1.00  1.000          O  
ATOM   6753  CB  GLU A 417      23.748  -9.018 -13.135  1.00  2.110          C  
ATOM   6754  CG  GLU A 417      23.489  -9.567 -11.725  1.00  2.110          C  
ATOM   6755  CD  GLU A 417      23.620  -8.602 -10.629  1.00  2.110          C  
ATOM   6756  OE1 GLU A 417      24.165  -7.547 -10.850  1.00  2.110          O  
ATOM   6757  OE2 GLU A 417      23.135  -8.910  -9.541  1.00  2.110          O  
ATOM   6758  H   GLU A 417      25.627 -10.762 -13.469  1.00  1.800          H  
ATOM   6759  HA  GLU A 417      22.818 -10.701 -14.083  1.00  1.810          H  
ATOM   6760 1HB  GLU A 417      24.735  -8.549 -13.134  1.00  2.530          H  
ATOM   6761 2HB  GLU A 417      23.013  -8.244 -13.347  1.00  2.530          H  
ATOM   6762 1HG  GLU A 417      22.486  -9.883 -11.689  1.00  2.530          H  
ATOM   6763 2HG  GLU A 417      24.134 -10.428 -11.546  1.00  2.530          H  
ATOM   6764  N   ASN A 418      24.766  -9.026 -16.170  1.00  0.690          N  
ATOM   6765  CA  ASN A 418      24.757  -8.434 -17.495  1.00  0.450          C  
ATOM   6766  C   ASN A 418      24.377  -9.469 -18.550  1.00  0.680          C  
ATOM   6767  O   ASN A 418      23.692  -9.140 -19.521  1.00  0.950          O  
ATOM   6768  CB  ASN A 418      26.100  -7.813 -17.801  1.00  0.730          C  
ATOM   6769  CG  ASN A 418      26.322  -6.541 -17.034  1.00  0.730          C  
ATOM   6770  OD1 ASN A 418      25.375  -5.893 -16.571  1.00  0.730          O  
ATOM   6771  ND2 ASN A 418      27.560  -6.158 -16.897  1.00  0.730          N  
ATOM   6772  H   ASN A 418      25.635  -9.054 -15.624  1.00  0.830          H  
ATOM   6773  HA  ASN A 418      23.999  -7.652 -17.517  1.00  0.540          H  
ATOM   6774 1HB  ASN A 418      26.888  -8.520 -17.538  1.00  0.870          H  
ATOM   6775 2HB  ASN A 418      26.177  -7.612 -18.867  1.00  0.870          H  
ATOM   6776 1HD2 ASN A 418      27.769  -5.318 -16.399  1.00  0.870          H  
ATOM   6777 2HD2 ASN A 418      28.300  -6.704 -17.287  1.00  0.870          H  
ATOM   6778  N   LYS A 419      24.767 -10.726 -18.325  1.00  0.820          N  
ATOM   6779  CA  LYS A 419      24.461 -11.815 -19.235  1.00  1.260          C  
ATOM   6780  C   LYS A 419      22.957 -12.086 -19.240  1.00  1.590          C  
ATOM   6781  O   LYS A 419      22.373 -12.252 -20.314  1.00  1.940          O  
ATOM   6782  CB  LYS A 419      25.246 -13.069 -18.843  1.00  1.590          C  
ATOM   6783  CG  LYS A 419      25.087 -14.258 -19.763  1.00  1.590          C  
ATOM   6784  CD  LYS A 419      25.695 -14.008 -21.134  1.00  1.590          C  
ATOM   6785  CE  LYS A 419      25.714 -15.268 -21.970  1.00  1.590          C  
ATOM   6786  NZ  LYS A 419      26.182 -14.991 -23.353  1.00  1.590          N  
ATOM   6787  H   LYS A 419      25.376 -10.898 -17.522  1.00  0.980          H  
ATOM   6788  HA  LYS A 419      24.755 -11.509 -20.240  1.00  1.510          H  
ATOM   6789 1HB  LYS A 419      26.308 -12.823 -18.775  1.00  1.910          H  
ATOM   6790 2HB  LYS A 419      24.931 -13.391 -17.856  1.00  1.910          H  
ATOM   6791 1HG  LYS A 419      25.538 -15.121 -19.313  1.00  1.910          H  
ATOM   6792 2HG  LYS A 419      24.029 -14.448 -19.903  1.00  1.910          H  
ATOM   6793 1HD  LYS A 419      25.091 -13.271 -21.674  1.00  1.910          H  
ATOM   6794 2HD  LYS A 419      26.706 -13.620 -21.031  1.00  1.910          H  
ATOM   6795 1HE  LYS A 419      26.379 -15.998 -21.507  1.00  1.910          H  
ATOM   6796 2HE  LYS A 419      24.714 -15.685 -22.012  1.00  1.910          H  
ATOM   6797 1HZ  LYS A 419      26.179 -15.844 -23.890  1.00  1.910          H  
ATOM   6798 2HZ  LYS A 419      25.550 -14.318 -23.779  1.00  1.910          H  
ATOM   6799 3HZ  LYS A 419      27.114 -14.607 -23.333  1.00  1.910          H  
ATOM   6800  N   ILE A 420      22.318 -12.082 -18.057  1.00  1.580          N  
ATOM   6801  CA  ILE A 420      20.875 -12.287 -17.984  1.00  1.940          C  
ATOM   6802  C   ILE A 420      20.191 -11.173 -18.758  1.00  1.880          C  
ATOM   6803  O   ILE A 420      19.215 -11.439 -19.450  1.00  2.260          O  
ATOM   6804  CB  ILE A 420      20.355 -12.417 -16.521  1.00  2.570          C  
ATOM   6805  CG1 ILE A 420      20.375 -13.918 -16.071  1.00  2.570          C  
ATOM   6806  CG2 ILE A 420      18.919 -11.861 -16.350  1.00  2.570          C  
ATOM   6807  CD1 ILE A 420      21.684 -14.649 -16.249  1.00  2.570          C  
ATOM   6808  H   ILE A 420      22.872 -11.995 -17.196  1.00  1.900          H  
ATOM   6809  HA  ILE A 420      20.636 -13.217 -18.494  1.00  2.330          H  
ATOM   6810  HB  ILE A 420      21.032 -11.862 -15.862  1.00  3.090          H  
ATOM   6811 1HG1 ILE A 420      20.101 -13.967 -15.022  1.00  3.090          H  
ATOM   6812 2HG1 ILE A 420      19.619 -14.448 -16.645  1.00  3.090          H  
ATOM   6813 1HG2 ILE A 420      18.620 -11.970 -15.311  1.00  3.090          H  
ATOM   6814 2HG2 ILE A 420      18.878 -10.813 -16.619  1.00  3.090          H  
ATOM   6815 3HG2 ILE A 420      18.238 -12.407 -16.968  1.00  3.090          H  
ATOM   6816 1HD1 ILE A 420      21.547 -15.657 -15.914  1.00  3.090          H  
ATOM   6817 2HD1 ILE A 420      21.985 -14.661 -17.287  1.00  3.090          H  
ATOM   6818 3HD1 ILE A 420      22.453 -14.174 -15.663  1.00  3.090          H  
ATOM   6819  N   ARG A 421      20.657  -9.931 -18.613  1.00  1.430          N  
ATOM   6820  CA  ARG A 421      20.112  -8.833 -19.403  1.00  1.380          C  
ATOM   6821  C   ARG A 421      20.267  -9.098 -20.922  1.00  1.700          C  
ATOM   6822  O   ARG A 421      19.301  -9.009 -21.695  1.00  2.000          O  
ATOM   6823  CB  ARG A 421      20.790  -7.525 -18.980  1.00  1.950          C  
ATOM   6824  CG  ARG A 421      20.387  -6.214 -19.713  1.00  1.950          C  
ATOM   6825  CD  ARG A 421      21.265  -5.904 -20.908  1.00  1.950          C  
ATOM   6826  NE  ARG A 421      22.717  -5.829 -20.553  1.00  1.950          N  
ATOM   6827  CZ  ARG A 421      23.377  -4.740 -20.056  1.00  1.950          C  
ATOM   6828  NH1 ARG A 421      22.766  -3.598 -19.847  1.00  1.950          N  
ATOM   6829  NH2 ARG A 421      24.669  -4.819 -19.786  1.00  1.950          N  
ATOM   6830  H   ARG A 421      21.420  -9.759 -17.949  1.00  1.720          H  
ATOM   6831  HA  ARG A 421      19.055  -8.749 -19.173  1.00  1.660          H  
ATOM   6832 1HB  ARG A 421      20.581  -7.374 -17.930  1.00  2.340          H  
ATOM   6833 2HB  ARG A 421      21.852  -7.630 -19.068  1.00  2.340          H  
ATOM   6834 1HG  ARG A 421      19.356  -6.306 -20.065  1.00  2.340          H  
ATOM   6835 2HG  ARG A 421      20.450  -5.381 -19.032  1.00  2.340          H  
ATOM   6836 1HD  ARG A 421      21.144  -6.647 -21.683  1.00  2.340          H  
ATOM   6837 2HD  ARG A 421      20.963  -4.942 -21.312  1.00  2.340          H  
ATOM   6838  HE  ARG A 421      23.268  -6.680 -20.684  1.00  2.340          H  
ATOM   6839 1HH1 ARG A 421      21.781  -3.504 -20.052  1.00  2.340          H  
ATOM   6840 2HH1 ARG A 421      23.315  -2.791 -19.470  1.00  2.340          H  
ATOM   6841 1HH2 ARG A 421      25.172  -5.675 -19.961  1.00  2.340          H  
ATOM   6842 2HH2 ARG A 421      25.157  -3.998 -19.420  1.00  2.340          H  
ATOM   6843  N   GLU A 422      21.462  -9.514 -21.367  1.00  1.730          N  
ATOM   6844  CA  GLU A 422      21.662  -9.750 -22.799  1.00  2.200          C  
ATOM   6845  C   GLU A 422      20.714 -10.814 -23.357  1.00  2.680          C  
ATOM   6846  O   GLU A 422      20.219 -10.680 -24.480  1.00  3.080          O  
ATOM   6847  CB  GLU A 422      23.104 -10.170 -23.097  1.00  2.890          C  
ATOM   6848  CG  GLU A 422      24.153  -9.069 -22.937  1.00  2.890          C  
ATOM   6849  CD  GLU A 422      25.549  -9.572 -23.191  1.00  2.890          C  
ATOM   6850  OE1 GLU A 422      25.684 -10.742 -23.476  1.00  2.890          O  
ATOM   6851  OE2 GLU A 422      26.472  -8.797 -23.098  1.00  2.890          O  
ATOM   6852  H   GLU A 422      22.250  -9.597 -20.717  1.00  2.080          H  
ATOM   6853  HA  GLU A 422      21.465  -8.815 -23.324  1.00  2.640          H  
ATOM   6854 1HB  GLU A 422      23.380 -10.984 -22.426  1.00  3.470          H  
ATOM   6855 2HB  GLU A 422      23.166 -10.555 -24.114  1.00  3.470          H  
ATOM   6856 1HG  GLU A 422      23.929  -8.267 -23.638  1.00  3.470          H  
ATOM   6857 2HG  GLU A 422      24.092  -8.662 -21.936  1.00  3.470          H  
ATOM   6858  N   ASN A 423      20.447 -11.859 -22.571  1.00  2.730          N  
ATOM   6859  CA  ASN A 423      19.558 -12.925 -23.011  1.00  3.260          C  
ATOM   6860  C   ASN A 423      18.060 -12.691 -22.776  1.00  3.430          C  
ATOM   6861  O   ASN A 423      17.244 -13.120 -23.599  1.00  3.870          O  
ATOM   6862  CB  ASN A 423      19.951 -14.234 -22.345  1.00  4.350          C  
ATOM   6863  CG  ASN A 423      21.202 -14.836 -22.888  1.00  4.350          C  
ATOM   6864  OD1 ASN A 423      22.284 -14.735 -22.310  1.00  4.350          O  
ATOM   6865  ND2 ASN A 423      21.071 -15.493 -24.012  1.00  4.350          N  
ATOM   6866  H   ASN A 423      20.948 -11.929 -21.680  1.00  3.280          H  
ATOM   6867  HA  ASN A 423      19.690 -13.037 -24.085  1.00  3.910          H  
ATOM   6868 1HB  ASN A 423      20.088 -14.053 -21.274  1.00  5.220          H  
ATOM   6869 2HB  ASN A 423      19.139 -14.951 -22.452  1.00  5.220          H  
ATOM   6870 1HD2 ASN A 423      21.864 -15.933 -24.437  1.00  5.220          H  
ATOM   6871 2HD2 ASN A 423      20.171 -15.564 -24.448  1.00  5.220          H  
ATOM   6872  N   PHE A 424      17.675 -12.039 -21.673  1.00  3.110          N  
ATOM   6873  CA  PHE A 424      16.260 -11.939 -21.344  1.00  3.310          C  
ATOM   6874  C   PHE A 424      15.583 -10.558 -21.316  1.00  3.090          C  
ATOM   6875  O   PHE A 424      14.382 -10.495 -21.034  1.00  3.190          O  
ATOM   6876  CB  PHE A 424      16.061 -12.617 -20.002  1.00  4.550          C  
ATOM   6877  CG  PHE A 424      16.549 -14.032 -20.034  1.00  4.550          C  
ATOM   6878  CD1 PHE A 424      17.650 -14.412 -19.284  1.00  4.550          C  
ATOM   6879  CD2 PHE A 424      15.963 -14.968 -20.855  1.00  4.550          C  
ATOM   6880  CE1 PHE A 424      18.132 -15.680 -19.332  1.00  4.550          C  
ATOM   6881  CE2 PHE A 424      16.451 -16.230 -20.914  1.00  4.550          C  
ATOM   6882  CZ  PHE A 424      17.532 -16.595 -20.147  1.00  4.550          C  
ATOM   6883  H   PHE A 424      18.360 -11.695 -21.005  1.00  3.730          H  
ATOM   6884  HA  PHE A 424      15.725 -12.520 -22.089  1.00  3.970          H  
ATOM   6885 1HB  PHE A 424      16.633 -12.082 -19.260  1.00  5.460          H  
ATOM   6886 2HB  PHE A 424      15.015 -12.600 -19.717  1.00  5.460          H  
ATOM   6887  HD1 PHE A 424      18.130 -13.686 -18.664  1.00  5.460          H  
ATOM   6888  HD2 PHE A 424      15.110 -14.685 -21.472  1.00  5.460          H  
ATOM   6889  HE1 PHE A 424      19.000 -15.960 -18.733  1.00  5.460          H  
ATOM   6890  HE2 PHE A 424      15.982 -16.945 -21.578  1.00  5.460          H  
ATOM   6891  HZ  PHE A 424      17.918 -17.610 -20.196  1.00  5.460          H  
ATOM   6892  N   GLY A 425      16.275  -9.468 -21.648  1.00  2.870          N  
ATOM   6893  CA  GLY A 425      15.607  -8.167 -21.593  1.00  2.560          C  
ATOM   6894  C   GLY A 425      15.945  -7.465 -20.300  1.00  2.120          C  
ATOM   6895  O   GLY A 425      17.073  -7.586 -19.833  1.00  2.090          O  
ATOM   6896  H   GLY A 425      17.275  -9.506 -21.864  1.00  3.440          H  
ATOM   6897 1HA  GLY A 425      15.926  -7.556 -22.437  1.00  3.070          H  
ATOM   6898 2HA  GLY A 425      14.530  -8.294 -21.673  1.00  3.070          H  
ATOM   6899  N   PHE A 426      14.990  -6.700 -19.748  1.00  2.290          N  
ATOM   6900  CA  PHE A 426      15.236  -5.831 -18.593  1.00  1.980          C  
ATOM   6901  C   PHE A 426      16.020  -4.633 -19.115  1.00  1.580          C  
ATOM   6902  O   PHE A 426      17.205  -4.839 -19.346  1.00  1.340          O  
ATOM   6903  CB  PHE A 426      15.980  -6.605 -17.494  1.00  2.900          C  
ATOM   6904  CG  PHE A 426      15.359  -8.006 -17.261  1.00  2.900          C  
ATOM   6905  CD1 PHE A 426      16.145  -9.162 -17.330  1.00  2.900          C  
ATOM   6906  CD2 PHE A 426      13.999  -8.172 -17.052  1.00  2.900          C  
ATOM   6907  CE1 PHE A 426      15.590 -10.408 -17.155  1.00  2.900          C  
ATOM   6908  CE2 PHE A 426      13.455  -9.429 -16.890  1.00  2.900          C  
ATOM   6909  CZ  PHE A 426      14.248 -10.539 -16.934  1.00  2.900          C  
ATOM   6910  H   PHE A 426      14.065  -6.702 -20.185  1.00  2.750          H  
ATOM   6911  HA  PHE A 426      14.286  -5.475 -18.207  1.00  2.380          H  
ATOM   6912 1HB  PHE A 426      17.036  -6.707 -17.711  1.00  3.480          H  
ATOM   6913 2HB  PHE A 426      15.932  -6.052 -16.574  1.00  3.480          H  
ATOM   6914  HD1 PHE A 426      17.214  -9.062 -17.523  1.00  3.480          H  
ATOM   6915  HD2 PHE A 426      13.344  -7.311 -17.015  1.00  3.480          H  
ATOM   6916  HE1 PHE A 426      16.213 -11.287 -17.199  1.00  3.480          H  
ATOM   6917  HE2 PHE A 426      12.386  -9.537 -16.717  1.00  3.480          H  
ATOM   6918  HZ  PHE A 426      13.803 -11.516 -16.800  1.00  3.480          H  
ATOM   6919  N   ASN A 427      15.286  -4.084 -20.070  1.00  1.700          N  
ATOM   6920  CA  ASN A 427      15.523  -2.733 -20.536  1.00  1.550          C  
ATOM   6921  C   ASN A 427      15.833  -1.598 -19.554  1.00  1.390          C  
ATOM   6922  O   ASN A 427      16.630  -0.752 -19.918  1.00  2.060          O  
ATOM   6923  CB  ASN A 427      14.337  -2.314 -21.375  1.00  2.230          C  
ATOM   6924  CG  ASN A 427      14.257  -3.101 -22.653  1.00  2.230          C  
ATOM   6925  OD1 ASN A 427      15.202  -3.811 -23.025  1.00  2.230          O  
ATOM   6926  ND2 ASN A 427      13.155  -2.989 -23.336  1.00  2.230          N  
ATOM   6927  H   ASN A 427      15.257  -4.692 -20.880  1.00  2.040          H  
ATOM   6928  HA  ASN A 427      16.393  -2.785 -21.196  1.00  1.860          H  
ATOM   6929 1HB  ASN A 427      13.419  -2.444 -20.806  1.00  2.680          H  
ATOM   6930 2HB  ASN A 427      14.423  -1.252 -21.619  1.00  2.680          H  
ATOM   6931 1HD2 ASN A 427      13.047  -3.487 -24.197  1.00  2.680          H  
ATOM   6932 2HD2 ASN A 427      12.415  -2.403 -23.003  1.00  2.680          H  
ATOM   6933  N   SER A 428      15.221  -1.474 -18.372  1.00  0.670          N  
ATOM   6934  CA  SER A 428      15.613  -0.274 -17.619  1.00  0.570          C  
ATOM   6935  C   SER A 428      15.743  -0.143 -16.084  1.00  0.970          C  
ATOM   6936  O   SER A 428      16.229   0.924 -15.683  1.00  1.210          O  
ATOM   6937  CB  SER A 428      14.728   0.873 -18.034  1.00  0.840          C  
ATOM   6938  OG  SER A 428      13.438   0.646 -17.675  1.00  0.840          O  
ATOM   6939  H   SER A 428      14.543  -2.133 -18.033  1.00  0.800          H  
ATOM   6940  HA  SER A 428      16.607  -0.021 -17.969  1.00  0.680          H  
ATOM   6941 1HB  SER A 428      15.080   1.795 -17.575  1.00  1.010          H  
ATOM   6942 2HB  SER A 428      14.785   1.003 -19.108  1.00  1.010          H  
ATOM   6943  HG  SER A 428      12.965   1.419 -17.982  1.00  1.010          H  
ATOM   6944  N   VAL A 429      15.433  -1.053 -15.124  1.00  1.200          N  
ATOM   6945  CA  VAL A 429      14.865  -2.397 -14.828  1.00  1.740          C  
ATOM   6946  C   VAL A 429      16.016  -3.143 -14.232  1.00  1.790          C  
ATOM   6947  O   VAL A 429      16.648  -3.935 -14.918  1.00  1.580          O  
ATOM   6948  CB  VAL A 429      14.223  -3.256 -15.936  1.00  2.220          C  
ATOM   6949  CG1 VAL A 429      13.827  -4.642 -15.333  1.00  2.220          C  
ATOM   6950  CG2 VAL A 429      12.926  -2.627 -16.427  1.00  2.220          C  
ATOM   6951  H   VAL A 429      15.733  -0.643 -14.256  1.00  1.440          H  
ATOM   6952  HA  VAL A 429      14.088  -2.315 -14.075  1.00  2.090          H  
ATOM   6953  HB  VAL A 429      14.929  -3.422 -16.719  1.00  2.660          H  
ATOM   6954 1HG1 VAL A 429      13.354  -5.241 -16.093  1.00  2.660          H  
ATOM   6955 2HG1 VAL A 429      14.668  -5.191 -14.936  1.00  2.660          H  
ATOM   6956 3HG1 VAL A 429      13.131  -4.479 -14.527  1.00  2.660          H  
ATOM   6957 1HG2 VAL A 429      12.470  -3.265 -17.180  1.00  2.660          H  
ATOM   6958 2HG2 VAL A 429      12.244  -2.525 -15.589  1.00  2.660          H  
ATOM   6959 3HG2 VAL A 429      13.101  -1.663 -16.840  1.00  2.660          H  
ATOM   6960  N   PRO A 430      16.345  -2.856 -12.967  1.00  2.130          N  
ATOM   6961  CA  PRO A 430      17.421  -3.460 -12.240  1.00  2.310          C  
ATOM   6962  C   PRO A 430      17.073  -4.905 -12.134  1.00  2.490          C  
ATOM   6963  O   PRO A 430      15.895  -5.227 -12.095  1.00  2.750          O  
ATOM   6964  CB  PRO A 430      17.358  -2.767 -10.870  1.00  3.460          C  
ATOM   6965  CG  PRO A 430      16.546  -1.511 -11.108  1.00  3.460          C  
ATOM   6966  CD  PRO A 430      15.543  -1.909 -12.135  1.00  3.460          C  
ATOM   6967  HA  PRO A 430      18.378  -3.307 -12.767  1.00  2.770          H  
ATOM   6968 1HB  PRO A 430      16.900  -3.433 -10.140  1.00  4.160          H  
ATOM   6969 2HB  PRO A 430      18.375  -2.553 -10.509  1.00  4.160          H  
ATOM   6970 1HG  PRO A 430      16.078  -1.168 -10.199  1.00  4.160          H  
ATOM   6971 2HG  PRO A 430      17.182  -0.687 -11.451  1.00  4.160          H  
ATOM   6972 1HD  PRO A 430      14.703  -2.433 -11.673  1.00  4.160          H  
ATOM   6973 2HD  PRO A 430      15.223  -1.016 -12.614  1.00  4.160          H  
ATOM   6974  N   ILE A 431      18.057  -5.759 -12.072  1.00  2.430          N  
ATOM   6975  CA  ILE A 431      17.809  -7.160 -11.821  1.00  2.680          C  
ATOM   6976  C   ILE A 431      18.746  -7.523 -10.704  1.00  3.020          C  
ATOM   6977  O   ILE A 431      19.715  -6.795 -10.477  1.00  2.940          O  
ATOM   6978  CB  ILE A 431      18.046  -8.027 -13.061  1.00  3.650          C  
ATOM   6979  CG1 ILE A 431      19.522  -7.960 -13.480  1.00  3.650          C  
ATOM   6980  CG2 ILE A 431      17.134  -7.533 -14.183  1.00  3.650          C  
ATOM   6981  CD1 ILE A 431      19.898  -8.911 -14.553  1.00  3.650          C  
ATOM   6982  H   ILE A 431      19.012  -5.428 -12.143  1.00  2.920          H  
ATOM   6983  HA  ILE A 431      16.782  -7.308 -11.481  1.00  3.220          H  
ATOM   6984  HB  ILE A 431      17.805  -9.065 -12.825  1.00  4.380          H  
ATOM   6985 1HG1 ILE A 431      19.749  -6.951 -13.809  1.00  4.380          H  
ATOM   6986 2HG1 ILE A 431      20.155  -8.195 -12.623  1.00  4.380          H  
ATOM   6987 1HG2 ILE A 431      17.257  -8.135 -15.052  1.00  4.380          H  
ATOM   6988 2HG2 ILE A 431      16.115  -7.583 -13.859  1.00  4.380          H  
ATOM   6989 3HG2 ILE A 431      17.366  -6.504 -14.425  1.00  4.380          H  
ATOM   6990 1HD1 ILE A 431      20.928  -8.775 -14.734  1.00  4.380          H  
ATOM   6991 2HD1 ILE A 431      19.715  -9.931 -14.218  1.00  4.380          H  
ATOM   6992 3HD1 ILE A 431      19.347  -8.720 -15.468  1.00  4.380          H  
ATOM   6993  N   SER A 432      18.514  -8.637 -10.043  1.00  3.480          N  
ATOM   6994  CA  SER A 432      19.464  -9.061  -9.026  1.00  3.840          C  
ATOM   6995  C   SER A 432      19.673 -10.566  -8.957  1.00  3.970          C  
ATOM   6996  O   SER A 432      18.711 -11.344  -8.920  1.00  4.200          O  
ATOM   6997  CB  SER A 432      19.001  -8.555  -7.681  1.00  5.230          C  
ATOM   6998  OG  SER A 432      19.846  -8.997  -6.661  1.00  5.230          O  
ATOM   6999  H   SER A 432      17.645  -9.148 -10.222  1.00  4.180          H  
ATOM   7000  HA  SER A 432      20.434  -8.610  -9.253  1.00  4.610          H  
ATOM   7001 1HB  SER A 432      18.981  -7.464  -7.694  1.00  6.280          H  
ATOM   7002 2HB  SER A 432      17.988  -8.896  -7.503  1.00  6.280          H  
ATOM   7003  HG  SER A 432      19.472  -8.665  -5.845  1.00  6.280          H  
ATOM   7004  N   LEU A 433      20.945 -10.982  -9.007  1.00  3.880          N  
ATOM   7005  CA  LEU A 433      21.272 -12.402  -8.884  1.00  4.000          C  
ATOM   7006  C   LEU A 433      21.879 -12.705  -7.514  1.00  4.420          C  
ATOM   7007  O   LEU A 433      22.920 -12.166  -7.124  1.00  4.460          O  
ATOM   7008  CB  LEU A 433      22.219 -12.855 -10.016  1.00  5.550          C  
ATOM   7009  CG  LEU A 433      21.567 -13.349 -11.387  1.00  5.550          C  
ATOM   7010  CD1 LEU A 433      20.727 -12.274 -12.081  1.00  5.550          C  
ATOM   7011  CD2 LEU A 433      22.692 -13.792 -12.314  1.00  5.550          C  
ATOM   7012  H   LEU A 433      21.706 -10.283  -9.097  1.00  4.660          H  
ATOM   7013  HA  LEU A 433      20.353 -12.981  -8.964  1.00  4.800          H  
ATOM   7014 1HB  LEU A 433      22.902 -12.041 -10.236  1.00  6.660          H  
ATOM   7015 2HB  LEU A 433      22.805 -13.687  -9.633  1.00  6.660          H  
ATOM   7016  HG  LEU A 433      20.921 -14.174 -11.175  1.00  6.660          H  
ATOM   7017 1HD1 LEU A 433      20.298 -12.682 -12.992  1.00  6.660          H  
ATOM   7018 2HD1 LEU A 433      19.942 -11.958 -11.434  1.00  6.660          H  
ATOM   7019 3HD1 LEU A 433      21.317 -11.449 -12.334  1.00  6.660          H  
ATOM   7020 1HD2 LEU A 433      22.274 -14.168 -13.244  1.00  6.660          H  
ATOM   7021 2HD2 LEU A 433      23.337 -12.942 -12.522  1.00  6.660          H  
ATOM   7022 3HD2 LEU A 433      23.272 -14.572 -11.839  1.00  6.660          H  
ATOM   7023  N   TYR A 434      21.231 -13.612  -6.796  1.00  4.760          N  
ATOM   7024  CA  TYR A 434      21.646 -14.030  -5.467  1.00  5.190          C  
ATOM   7025  C   TYR A 434      22.305 -15.387  -5.508  1.00  5.230          C  
ATOM   7026  O   TYR A 434      21.784 -16.316  -6.119  1.00  5.110          O  
ATOM   7027  CB  TYR A 434      20.457 -14.068  -4.524  1.00  7.090          C  
ATOM   7028  CG  TYR A 434      20.801 -14.627  -3.185  1.00  7.090          C  
ATOM   7029  CD1 TYR A 434      21.504 -13.867  -2.271  1.00  7.090          C  
ATOM   7030  CD2 TYR A 434      20.416 -15.908  -2.867  1.00  7.090          C  
ATOM   7031  CE1 TYR A 434      21.829 -14.400  -1.045  1.00  7.090          C  
ATOM   7032  CE2 TYR A 434      20.728 -16.431  -1.651  1.00  7.090          C  
ATOM   7033  CZ  TYR A 434      21.437 -15.690  -0.737  1.00  7.090          C  
ATOM   7034  OH  TYR A 434      21.754 -16.226   0.492  1.00  7.090          O  
ATOM   7035  H   TYR A 434      20.370 -14.011  -7.177  1.00  5.710          H  
ATOM   7036  HA  TYR A 434      22.375 -13.314  -5.089  1.00  6.230          H  
ATOM   7037 1HB  TYR A 434      20.061 -13.060  -4.390  1.00  8.510          H  
ATOM   7038 2HB  TYR A 434      19.670 -14.675  -4.964  1.00  8.510          H  
ATOM   7039  HD1 TYR A 434      21.809 -12.854  -2.523  1.00  8.510          H  
ATOM   7040  HD2 TYR A 434      19.867 -16.499  -3.582  1.00  8.510          H  
ATOM   7041  HE1 TYR A 434      22.390 -13.809  -0.322  1.00  8.510          H  
ATOM   7042  HE2 TYR A 434      20.421 -17.429  -1.408  1.00  8.510          H  
ATOM   7043  HH  TYR A 434      21.329 -17.080   0.589  1.00  8.510          H  
ATOM   7044  N   PHE A 435      23.449 -15.513  -4.857  1.00  5.410          N  
ATOM   7045  CA  PHE A 435      24.170 -16.773  -4.889  1.00  5.430          C  
ATOM   7046  C   PHE A 435      24.280 -17.420  -3.522  1.00  5.970          C  
ATOM   7047  O   PHE A 435      24.658 -16.768  -2.545  1.00  6.280          O  
ATOM   7048  CB  PHE A 435      25.574 -16.491  -5.405  1.00  7.590          C  
ATOM   7049  CG  PHE A 435      25.622 -15.948  -6.820  1.00  7.590          C  
ATOM   7050  CD1 PHE A 435      25.285 -14.605  -7.084  1.00  7.590          C  
ATOM   7051  CD2 PHE A 435      26.060 -16.716  -7.865  1.00  7.590          C  
ATOM   7052  CE1 PHE A 435      25.362 -14.081  -8.327  1.00  7.590          C  
ATOM   7053  CE2 PHE A 435      26.146 -16.164  -9.112  1.00  7.590          C  
ATOM   7054  CZ  PHE A 435      25.786 -14.841  -9.337  1.00  7.590          C  
ATOM   7055  H   PHE A 435      23.844 -14.719  -4.370  1.00  6.490          H  
ATOM   7056  HA  PHE A 435      23.656 -17.465  -5.558  1.00  6.520          H  
ATOM   7057 1HB  PHE A 435      26.062 -15.779  -4.746  1.00  9.110          H  
ATOM   7058 2HB  PHE A 435      26.158 -17.414  -5.375  1.00  9.110          H  
ATOM   7059  HD1 PHE A 435      24.956 -13.954  -6.280  1.00  9.110          H  
ATOM   7060  HD2 PHE A 435      26.350 -17.756  -7.697  1.00  9.110          H  
ATOM   7061  HE1 PHE A 435      25.085 -13.033  -8.496  1.00  9.110          H  
ATOM   7062  HE2 PHE A 435      26.491 -16.763  -9.928  1.00  9.110          H  
ATOM   7063  HZ  PHE A 435      25.844 -14.409 -10.324  1.00  9.110          H  
ATOM   7064  N   LYS A 436      24.009 -18.720  -3.473  1.00  6.110          N  
ATOM   7065  CA  LYS A 436      24.162 -19.476  -2.229  1.00  6.620          C  
ATOM   7066  C   LYS A 436      24.725 -20.864  -2.470  1.00  6.490          C  
ATOM   7067  O   LYS A 436      24.516 -21.448  -3.545  1.00  6.110          O  
ATOM   7068  CB  LYS A 436      22.845 -19.616  -1.480  1.00  9.060          C  
ATOM   7069  CG  LYS A 436      21.793 -20.422  -2.211  1.00  9.060          C  
ATOM   7070  CD  LYS A 436      20.524 -20.537  -1.396  1.00  9.060          C  
ATOM   7071  CE  LYS A 436      19.534 -21.395  -2.109  1.00  9.060          C  
ATOM   7072  NZ  LYS A 436      18.256 -21.512  -1.385  1.00  9.060          N  
ATOM   7073  H   LYS A 436      23.667 -19.166  -4.335  1.00  7.330          H  
ATOM   7074  HA  LYS A 436      24.863 -18.943  -1.589  1.00  7.940          H  
ATOM   7075 1HB  LYS A 436      23.028 -20.109  -0.524  1.00 10.880          H  
ATOM   7076 2HB  LYS A 436      22.454 -18.636  -1.269  1.00 10.880          H  
ATOM   7077 1HG  LYS A 436      21.568 -19.945  -3.171  1.00 10.880          H  
ATOM   7078 2HG  LYS A 436      22.164 -21.430  -2.406  1.00 10.880          H  
ATOM   7079 1HD  LYS A 436      20.753 -20.988  -0.429  1.00 10.880          H  
ATOM   7080 2HD  LYS A 436      20.082 -19.570  -1.230  1.00 10.880          H  
ATOM   7081 1HE  LYS A 436      19.345 -20.962  -3.079  1.00 10.880          H  
ATOM   7082 2HE  LYS A 436      19.950 -22.394  -2.250  1.00 10.880          H  
ATOM   7083 1HZ  LYS A 436      17.638 -22.092  -1.968  1.00 10.880          H  
ATOM   7084 2HZ  LYS A 436      18.390 -21.942  -0.488  1.00 10.880          H  
ATOM   7085 3HZ  LYS A 436      17.839 -20.607  -1.271  1.00 10.880          H  
ATOM   7086  N   SER A 437      25.419 -21.393  -1.464  1.00  6.830          N  
ATOM   7087  CA  SER A 437      25.923 -22.750  -1.519  1.00  6.770          C  
ATOM   7088  C   SER A 437      24.837 -23.760  -1.234  1.00  7.200          C  
ATOM   7089  O   SER A 437      23.862 -23.460  -0.541  1.00  7.710          O  
ATOM   7090  CB  SER A 437      27.013 -22.965  -0.489  1.00  9.500          C  
ATOM   7091  OG  SER A 437      26.516 -22.827   0.812  1.00  9.500          O  
ATOM   7092  H   SER A 437      25.571 -20.862  -0.618  1.00  8.200          H  
ATOM   7093  HA  SER A 437      26.330 -22.924  -2.505  1.00  8.120          H  
ATOM   7094 1HB  SER A 437      27.408 -23.975  -0.613  1.00 11.400          H  
ATOM   7095 2HB  SER A 437      27.817 -22.308  -0.636  1.00 11.400          H  
ATOM   7096  HG  SER A 437      27.230 -23.094   1.399  1.00 11.400          H  
ATOM   7097  N   LYS A 438      25.059 -24.990  -1.670  1.00  7.090          N  
ATOM   7098  CA  LYS A 438      24.184 -26.078  -1.267  1.00  7.580          C  
ATOM   7099  C   LYS A 438      24.177 -26.195   0.258  1.00  7.750          C  
ATOM   7100  O   LYS A 438      25.239 -26.329   0.867  1.00  7.450          O  
ATOM   7101  CB  LYS A 438      24.667 -27.415  -1.849  1.00 10.420          C  
ATOM   7102  CG  LYS A 438      23.752 -28.612  -1.525  1.00 10.420          C  
ATOM   7103  CD  LYS A 438      24.231 -29.928  -2.158  1.00 10.420          C  
ATOM   7104  CE  LYS A 438      23.279 -31.054  -1.763  1.00 10.420          C  
ATOM   7105  NZ  LYS A 438      23.701 -32.385  -2.228  1.00 10.420          N  
ATOM   7106  H   LYS A 438      25.828 -25.126  -2.333  1.00  8.510          H  
ATOM   7107  HA  LYS A 438      23.172 -25.859  -1.601  1.00  9.100          H  
ATOM   7108 1HB  LYS A 438      24.798 -27.326  -2.920  1.00 12.500          H  
ATOM   7109 2HB  LYS A 438      25.648 -27.640  -1.431  1.00 12.500          H  
ATOM   7110 1HG  LYS A 438      23.746 -28.763  -0.444  1.00 12.500          H  
ATOM   7111 2HG  LYS A 438      22.732 -28.402  -1.842  1.00 12.500          H  
ATOM   7112 1HD  LYS A 438      24.258 -29.845  -3.245  1.00 12.500          H  
ATOM   7113 2HD  LYS A 438      25.232 -30.164  -1.797  1.00 12.500          H  
ATOM   7114 1HE  LYS A 438      23.197 -31.081  -0.676  1.00 12.500          H  
ATOM   7115 2HE  LYS A 438      22.297 -30.845  -2.185  1.00 12.500          H  
ATOM   7116 1HZ  LYS A 438      22.964 -33.031  -1.883  1.00 12.500          H  
ATOM   7117 2HZ  LYS A 438      23.762 -32.419  -3.235  1.00 12.500          H  
ATOM   7118 3HZ  LYS A 438      24.588 -32.633  -1.831  1.00 12.500          H  
ATOM   7119  N   ASN A 439      22.990 -26.223   0.871  1.00  8.410          N  
ATOM   7120  CA  ASN A 439      22.879 -26.365   2.319  1.00  8.740          C  
ATOM   7121  C   ASN A 439      21.946 -27.509   2.695  1.00  9.130          C  
ATOM   7122  O   ASN A 439      21.460 -27.604   3.824  1.00  9.490          O  
ATOM   7123  CB  ASN A 439      22.376 -25.073   2.901  1.00 12.100          C  
ATOM   7124  CG  ASN A 439      21.026 -24.759   2.356  1.00 12.100          C  
ATOM   7125  OD1 ASN A 439      20.687 -25.192   1.230  1.00 12.100          O  
ATOM   7126  ND2 ASN A 439      20.240 -24.031   3.108  1.00 12.100          N  
ATOM   7127  H   ASN A 439      22.139 -26.073   0.337  1.00 10.090          H  
ATOM   7128  HA  ASN A 439      23.863 -26.592   2.730  1.00 10.490          H  
ATOM   7129 1HB  ASN A 439      22.325 -25.144   3.987  1.00 14.520          H  
ATOM   7130 2HB  ASN A 439      23.065 -24.264   2.646  1.00 14.520          H  
ATOM   7131 1HD2 ASN A 439      19.321 -23.799   2.794  1.00 14.520          H  
ATOM   7132 2HD2 ASN A 439      20.557 -23.716   4.002  1.00 14.520          H  
ATOM   7133  N   ALA A 440      21.674 -28.350   1.720  1.00  9.310          N  
ATOM   7134  CA  ALA A 440      20.797 -29.494   1.881  1.00  9.980          C  
ATOM   7135  C   ALA A 440      21.538 -30.685   2.465  1.00 10.710          C  
ATOM   7136  O   ALA A 440      22.749 -30.825   2.306  1.00 10.870          O  
ATOM   7137  CB  ALA A 440      20.163 -29.876   0.553  1.00 13.700          C  
ATOM   7138  H   ALA A 440      22.129 -28.174   0.839  1.00 11.170          H  
ATOM   7139  HA  ALA A 440      20.007 -29.215   2.580  1.00 11.980          H  
ATOM   7140 1HB  ALA A 440      19.485 -30.706   0.703  1.00 16.440          H  
ATOM   7141 2HB  ALA A 440      19.609 -29.028   0.167  1.00 16.440          H  
ATOM   7142 3HB  ALA A 440      20.927 -30.159  -0.156  1.00 16.440          H  
ATOM   7143  N   ARG A 441      20.775 -31.580   3.085  1.00 11.340          N  
ATOM   7144  CA  ARG A 441      21.258 -32.857   3.617  1.00 12.190          C  
ATOM   7145  C   ARG A 441      20.711 -33.980   2.740  1.00 13.030          C  
ATOM   7146  O   ARG A 441      20.550 -35.126   3.160  1.00 13.250          O  
ATOM   7147  CB  ARG A 441      20.836 -33.036   5.066  1.00 16.730          C  
ATOM   7148  CG  ARG A 441      21.517 -32.080   6.053  1.00 16.730          C  
ATOM   7149  CD  ARG A 441      20.894 -32.145   7.411  1.00 16.730          C  
ATOM   7150  NE  ARG A 441      21.639 -31.365   8.415  1.00 16.730          N  
ATOM   7151  CZ  ARG A 441      21.596 -30.018   8.596  1.00 16.730          C  
ATOM   7152  NH1 ARG A 441      20.848 -29.240   7.839  1.00 16.730          N  
ATOM   7153  NH2 ARG A 441      22.327 -29.476   9.558  1.00 16.730          N  
ATOM   7154  H   ARG A 441      19.792 -31.367   3.197  1.00 13.610          H  
ATOM   7155  HA  ARG A 441      22.347 -32.872   3.567  1.00 14.630          H  
ATOM   7156 1HB  ARG A 441      19.760 -32.895   5.152  1.00 20.070          H  
ATOM   7157 2HB  ARG A 441      21.060 -34.053   5.387  1.00 20.070          H  
ATOM   7158 1HG  ARG A 441      22.568 -32.348   6.146  1.00 20.070          H  
ATOM   7159 2HG  ARG A 441      21.440 -31.061   5.675  1.00 20.070          H  
ATOM   7160 1HD  ARG A 441      19.873 -31.768   7.367  1.00 20.070          H  
ATOM   7161 2HD  ARG A 441      20.874 -33.185   7.740  1.00 20.070          H  
ATOM   7162  HE  ARG A 441      22.238 -31.892   9.039  1.00 20.070          H  
ATOM   7163 1HH1 ARG A 441      20.293 -29.623   7.092  1.00 20.070          H  
ATOM   7164 2HH1 ARG A 441      20.839 -28.241   7.991  1.00 20.070          H  
ATOM   7165 1HH2 ARG A 441      22.905 -30.062  10.145  1.00 20.070          H  
ATOM   7166 2HH2 ARG A 441      22.310 -28.478   9.709  1.00 20.070          H  
ATOM   7167  N   ILE A 442      20.384 -33.583   1.524  1.00 13.630          N  
ATOM   7168  CA  ILE A 442      19.804 -34.378   0.466  1.00 14.560          C  
ATOM   7169  C   ILE A 442      20.858 -34.597  -0.614  1.00 15.120          C  
ATOM   7170  O   ILE A 442      21.505 -33.640  -1.046  1.00 15.560          O  
ATOM   7171  CB  ILE A 442      18.588 -33.619  -0.108  1.00 20.010          C  
ATOM   7172  CG1 ILE A 442      17.555 -33.388   1.030  1.00 20.010          C  
ATOM   7173  CG2 ILE A 442      17.971 -34.387  -1.268  1.00 20.010          C  
ATOM   7174  CD1 ILE A 442      16.457 -32.405   0.691  1.00 20.010          C  
ATOM   7175  H   ILE A 442      20.592 -32.619   1.318  1.00 16.360          H  
ATOM   7176  HA  ILE A 442      19.491 -35.343   0.865  1.00 17.470          H  
ATOM   7177  HB  ILE A 442      18.908 -32.648  -0.472  1.00 24.010          H  
ATOM   7178 1HG1 ILE A 442      17.100 -34.342   1.288  1.00 24.010          H  
ATOM   7179 2HG1 ILE A 442      18.069 -33.009   1.904  1.00 24.010          H  
ATOM   7180 1HG2 ILE A 442      17.130 -33.844  -1.679  1.00 24.010          H  
ATOM   7181 2HG2 ILE A 442      18.701 -34.500  -2.035  1.00 24.010          H  
ATOM   7182 3HG2 ILE A 442      17.638 -35.367  -0.927  1.00 24.010          H  
ATOM   7183 1HD1 ILE A 442      15.791 -32.304   1.548  1.00 24.010          H  
ATOM   7184 2HD1 ILE A 442      16.895 -31.434   0.457  1.00 24.010          H  
ATOM   7185 3HD1 ILE A 442      15.883 -32.752  -0.159  1.00 24.010          H  
ATOM   7186  N   ARG A 443      21.062 -35.848  -1.033  1.00 15.240          N  
ATOM   7187  CA  ARG A 443      22.061 -36.136  -2.067  1.00 15.550          C  
ATOM   7188  C   ARG A 443      21.750 -35.413  -3.386  1.00 15.770          C  
ATOM   7189  O   ARG A 443      22.656 -34.880  -4.033  1.00 15.920          O  
ATOM   7190  CB  ARG A 443      22.161 -37.633  -2.316  1.00 21.650          C  
ATOM   7191  CG  ARG A 443      22.816 -38.424  -1.182  1.00 21.650          C  
ATOM   7192  CD  ARG A 443      23.168 -39.824  -1.588  1.00 21.650          C  
ATOM   7193  NE  ARG A 443      21.983 -40.631  -1.908  1.00 21.650          N  
ATOM   7194  CZ  ARG A 443      21.243 -41.337  -1.016  1.00 21.650          C  
ATOM   7195  NH1 ARG A 443      21.548 -41.336   0.269  1.00 21.650          N  
ATOM   7196  NH2 ARG A 443      20.200 -42.034  -1.443  1.00 21.650          N  
ATOM   7197  H   ARG A 443      20.512 -36.593  -0.629  1.00 18.290          H  
ATOM   7198  HA  ARG A 443      23.030 -35.791  -1.707  1.00 18.660          H  
ATOM   7199 1HB  ARG A 443      21.165 -38.042  -2.475  1.00 25.980          H  
ATOM   7200 2HB  ARG A 443      22.736 -37.811  -3.224  1.00 25.980          H  
ATOM   7201 1HG  ARG A 443      23.734 -37.920  -0.880  1.00 25.980          H  
ATOM   7202 2HG  ARG A 443      22.136 -38.468  -0.334  1.00 25.980          H  
ATOM   7203 1HD  ARG A 443      23.796 -39.783  -2.479  1.00 25.980          H  
ATOM   7204 2HD  ARG A 443      23.723 -40.313  -0.791  1.00 25.980          H  
ATOM   7205  HE  ARG A 443      21.706 -40.678  -2.881  1.00 25.980          H  
ATOM   7206 1HH1 ARG A 443      22.339 -40.810   0.605  1.00 25.980          H  
ATOM   7207 2HH1 ARG A 443      20.987 -41.866   0.922  1.00 25.980          H  
ATOM   7208 1HH2 ARG A 443      19.962 -42.038  -2.426  1.00 25.980          H  
ATOM   7209 2HH2 ARG A 443      19.641 -42.563  -0.790  1.00 25.980          H  
ATOM   7210  N   THR A 444      20.472 -35.397  -3.764  1.00 15.900          N  
ATOM   7211  CA  THR A 444      19.962 -34.719  -4.952  1.00 16.250          C  
ATOM   7212  C   THR A 444      20.149 -33.214  -4.789  1.00 16.850          C  
ATOM   7213  O   THR A 444      19.805 -32.667  -3.743  1.00 17.090          O  
ATOM   7214  CB  THR A 444      18.460 -35.045  -5.164  1.00 22.610          C  
ATOM   7215  OG1 THR A 444      18.291 -36.465  -5.320  1.00 22.610          O  
ATOM   7216  CG2 THR A 444      17.927 -34.348  -6.397  1.00 22.610          C  
ATOM   7217  H   THR A 444      19.804 -35.877  -3.183  1.00 19.080          H  
ATOM   7218  HA  THR A 444      20.529 -35.049  -5.821  1.00 19.500          H  
ATOM   7219  HB  THR A 444      17.893 -34.714  -4.301  1.00 27.130          H  
ATOM   7220  HG1 THR A 444      17.353 -36.680  -5.302  1.00 27.130          H  
ATOM   7221 1HG2 THR A 444      16.875 -34.597  -6.522  1.00 27.130          H  
ATOM   7222 2HG2 THR A 444      18.023 -33.267  -6.295  1.00 27.130          H  
ATOM   7223 3HG2 THR A 444      18.484 -34.680  -7.270  1.00 27.130          H  
ATOM   7224  N   LYS A 445      20.672 -32.530  -5.807  1.00 17.240          N  
ATOM   7225  CA  LYS A 445      20.847 -31.087  -5.688  1.00 17.940          C  
ATOM   7226  C   LYS A 445      19.511 -30.326  -5.832  1.00 18.190          C  
ATOM   7227  O   LYS A 445      18.761 -30.612  -6.766  1.00 18.000          O  
ATOM   7228  CB  LYS A 445      21.792 -30.577  -6.773  1.00 24.840          C  
ATOM   7229  CG  LYS A 445      23.251 -31.004  -6.664  1.00 24.840          C  
ATOM   7230  CD  LYS A 445      24.081 -30.439  -7.844  1.00 24.840          C  
ATOM   7231  CE  LYS A 445      25.562 -30.820  -7.744  1.00 24.840          C  
ATOM   7232  NZ  LYS A 445      26.382 -30.274  -8.889  1.00 24.840          N  
ATOM   7233  H   LYS A 445      20.938 -33.017  -6.652  1.00 20.690          H  
ATOM   7234  HA  LYS A 445      21.316 -30.898  -4.733  1.00 21.530          H  
ATOM   7235 1HB  LYS A 445      21.428 -30.918  -7.740  1.00 29.800          H  
ATOM   7236 2HB  LYS A 445      21.762 -29.488  -6.772  1.00 29.800          H  
ATOM   7237 1HG  LYS A 445      23.661 -30.627  -5.726  1.00 29.800          H  
ATOM   7238 2HG  LYS A 445      23.315 -32.090  -6.658  1.00 29.800          H  
ATOM   7239 1HD  LYS A 445      23.684 -30.851  -8.774  1.00 29.800          H  
ATOM   7240 2HD  LYS A 445      23.991 -29.362  -7.897  1.00 29.800          H  
ATOM   7241 1HE  LYS A 445      25.965 -30.437  -6.808  1.00 29.800          H  
ATOM   7242 2HE  LYS A 445      25.643 -31.907  -7.745  1.00 29.800          H  
ATOM   7243 1HZ  LYS A 445      27.342 -30.563  -8.774  1.00 29.800          H  
ATOM   7244 2HZ  LYS A 445      26.031 -30.637  -9.764  1.00 29.800          H  
ATOM   7245 3HZ  LYS A 445      26.350 -29.243  -8.906  1.00 29.800          H  
ATOM   7246  N   PRO A 446      19.212 -29.350  -4.948  1.00 18.690          N  
ATOM   7247  CA  PRO A 446      18.114 -28.393  -5.015  1.00 19.090          C  
ATOM   7248  C   PRO A 446      18.198 -27.513  -6.250  1.00 19.410          C  
ATOM   7249  O   PRO A 446      19.276 -27.322  -6.805  1.00 19.620          O  
ATOM   7250  CB  PRO A 446      18.292 -27.556  -3.742  1.00 28.630          C  
ATOM   7251  CG  PRO A 446      19.041 -28.449  -2.794  1.00 28.630          C  
ATOM   7252  CD  PRO A 446      19.927 -29.307  -3.656  1.00 28.630          C  
ATOM   7253  HA  PRO A 446      17.159 -28.944  -4.997  1.00 22.910          H  
ATOM   7254 1HB  PRO A 446      18.833 -26.625  -3.983  1.00 34.360          H  
ATOM   7255 2HB  PRO A 446      17.310 -27.252  -3.352  1.00 34.360          H  
ATOM   7256 1HG  PRO A 446      19.610 -27.838  -2.078  1.00 34.360          H  
ATOM   7257 2HG  PRO A 446      18.330 -29.048  -2.203  1.00 34.360          H  
ATOM   7258 1HD  PRO A 446      20.897 -28.893  -3.755  1.00 34.360          H  
ATOM   7259 2HD  PRO A 446      19.942 -30.300  -3.190  1.00 34.360          H  
ATOM   7260  N   GLU A 447      17.053 -26.985  -6.677  1.00 19.590          N  
ATOM   7261  CA  GLU A 447      16.983 -26.062  -7.806  1.00 20.060          C  
ATOM   7262  C   GLU A 447      16.255 -24.800  -7.356  1.00 20.970          C  
ATOM   7263  O   GLU A 447      15.117 -24.580  -7.770  1.00 21.690          O  
ATOM   7264  CB  GLU A 447      16.207 -26.658  -8.988  1.00 27.900          C  
ATOM   7265  CG  GLU A 447      16.761 -27.937  -9.574  1.00 27.900          C  
ATOM   7266  CD  GLU A 447      15.991 -28.388 -10.813  1.00 27.900          C  
ATOM   7267  OE1 GLU A 447      15.087 -27.686 -11.206  1.00 27.900          O  
ATOM   7268  OE2 GLU A 447      16.287 -29.435 -11.346  1.00 27.900          O  
ATOM   7269  H   GLU A 447      16.199 -27.205  -6.185  1.00 23.510          H  
ATOM   7270  HA  GLU A 447      17.993 -25.797  -8.119  1.00 24.070          H  
ATOM   7271 1HB  GLU A 447      15.180 -26.857  -8.678  1.00 33.480          H  
ATOM   7272 2HB  GLU A 447      16.167 -25.921  -9.793  1.00 33.480          H  
ATOM   7273 1HG  GLU A 447      17.789 -27.780  -9.822  1.00 33.480          H  
ATOM   7274 2HG  GLU A 447      16.722 -28.720  -8.817  1.00 33.480          H  
ATOM   7275  N   VAL A 448      16.912 -24.051  -6.461  1.00 20.980          N  
ATOM   7276  CA  VAL A 448      16.479 -22.830  -5.769  1.00 21.840          C  
ATOM   7277  C   VAL A 448      17.295 -22.768  -4.480  1.00 21.780          C  
ATOM   7278  O   VAL A 448      18.421 -23.258  -4.472  1.00 22.080          O  
ATOM   7279  OXT VAL A 448      16.771 -22.465  -3.407  1.00 32.760          O  
ATOM   7280  CB  VAL A 448      14.937 -22.771  -5.496  1.00 28.970          C  
ATOM   7281  CG1 VAL A 448      14.494 -23.914  -4.551  1.00 28.970          C  
ATOM   7282  CG2 VAL A 448      14.550 -21.359  -4.917  1.00 28.970          C  
ATOM   7283  H   VAL A 448      17.851 -24.359  -6.230  1.00 25.180          H  
ATOM   7284  HA  VAL A 448      16.748 -21.968  -6.376  1.00 26.210          H  
ATOM   7285  HB  VAL A 448      14.405 -22.888  -6.420  1.00 34.760          H  
ATOM   7286 1HG1 VAL A 448      13.419 -23.855  -4.406  1.00 34.760          H  
ATOM   7287 2HG1 VAL A 448      14.741 -24.868  -4.997  1.00 34.760          H  
ATOM   7288 3HG1 VAL A 448      14.976 -23.846  -3.592  1.00 34.760          H  
ATOM   7289 1HG2 VAL A 448      13.473 -21.326  -4.771  1.00 34.760          H  
ATOM   7290 2HG2 VAL A 448      15.028 -21.165  -3.976  1.00 34.760          H  
ATOM   7291 3HG2 VAL A 448      14.841 -20.584  -5.618  1.00 34.760          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 -2636.02 289.787 1722.54 -159.569 59.5688 97.9989 938.914 -1004.87 -4.00444 -25.886 -826.633 -102.589 -218.637 -103.724 -87.0848 -45.9178 0 7.25529 33.5589 258.883 350.735 -101.259 74.832 -75.2868 -23.3812 311.898 -1268.89
MET:NtermProteinFull_1 -4.59426 0.33632 1.95624 -0.35779 0.09081 0.11443 0.92761 -1.02553 -0 -0 -2.22811 1.20871 0 0 -0.62613 0 0 0.38152 0.194 1.29224 0 0 0 0.60916 0 0.3837 -1.33708
PHE_2 -7.29146 0.95651 3.42258 -0.5773 0.03747 0.28202 2.02369 -2.22196 -0.00555 -0.02072 -2.08596 0.10721 0 0 0 0 0 0.00311 0.01311 0 1.9473 -0.35756 0 1.0402 -0.15267 0.56926 -2.31071
THR_3 -5.85408 0.67286 3.1232 -0.16775 0.10781 0.05807 2.64867 -2.27222 -0 -0 -2.43377 -0.2846 0 0 0 0 0 0.02831 0.01416 0.16176 0 -0.15995 2.28199 -1.0874 -0.10816 0.37455 -2.89658
VAL_4 -8.94021 1.80828 1.82678 -0.25979 0.20161 0.05013 2.68637 -2.65263 -0.00555 -0.02072 -3.23131 -0.2261 0 0 0 0 0 -0.06399 0.00789 0.45672 0 -0.77553 0 1.9342 -0.132 0.5576 -6.77823
ALA_5 -6.17877 0.86358 2.07289 -0.02355 0 0 2.5955 -2.19474 -0.01308 -0.04919 -2.20239 -0.27801 0 0 0 0 0 0.11717 0 0 0 0.15773 0 1.8394 0.00541 0.61976 -2.66829
ILE_6 -7.40606 1.03902 1.79537 -0.47214 0.39884 0.09568 1.76893 -1.92779 -0.07112 -0.41995 -1.61143 0.04685 0 0 0 0 0 -0.05729 0.07033 0.39029 0 -0.78625 0 0.73287 -0.0638 0.83831 -5.63934
ILE_7 -8.66334 1.27396 1.4927 -0.53996 0.38897 0.13304 2.19677 -2.2091 -0.01308 -0.04919 -1.92476 -0.03109 0 0 0 0 0 -0.0291 0.04836 0.50866 0 -0.27363 0 0.73287 -0.26522 0.83547 -6.38768
GLY_8 -3.60448 0.70708 2.583 -0.00151 0 0 0.77053 -1.5051 -0.01545 -0.15797 -0.87254 -0.35556 0 0 0 0 0 -0.14243 0 0 0 -1.5423 0 0.83697 0.31623 0.37494 -2.60859
ARG_9 -6.97756 0.63201 7.23361 -0.61178 0.08761 0.29507 3.14164 -3.15716 -8e-05 -0.00092 -5.04892 0.61429 0 0 0 -1.16968 0 -0.00011 0.36 2.7666 0 -0.1244 0 -1.2888 0.18087 0.81592 -2.25179
THR_10 -4.0697 0.48406 2.84981 -0.23341 0.25616 0.0987 1.08282 -1.59292 -0 -0 0.19766 -1.13692 0 0 0 0 0 -0.06827 0.00025 1.62733 0 0.22322 2.2862 -1.0874 -0.24732 0.85718 1.52743
ASN_11 -2.1909 0.13288 2.70259 -0.1969 0.03114 0.32913 1.47353 -1.29125 -0 -0 -1.05978 -0.97212 0 0 -0.61799 0 0 -0.0451 0.06304 0 1.73165 -0.84122 0 -0.93687 -0.3721 0.46304 -1.59722
VAL_12 -7.23017 0.95164 3.28311 -0.39686 0.48726 0.11141 1.82291 -2.46668 -0 -0 -0.79945 -0.47065 0 0 -0.87306 0 0 -0.06868 0.13211 1.38907 0 0.47211 0 1.9342 -0.27563 0.5194 -1.47795
GLY_13 -3.42484 0.31289 3.28713 -5e-05 0 0 1.76599 -1.82771 -0.00073 -0.00763 -0.79517 -0.36197 0 0 0 0 0 -0.12276 0 0 0 -1.49056 0 0.83697 0.23432 0.31406 -1.28005
LYS_14 -7.48619 0.74639 7.54507 -0.34733 0.04965 0.17444 2.31997 -3.49818 -0.06339 -0.21658 -2.80065 0.12358 0 0 0 0 0 -0.04662 0.30307 1.66712 0 -0.0445 0 -1.5107 0.08428 0.4148 -2.58576
SER_15 -3.31027 0.29642 3.5704 -0.0301 0.00108 0.04846 1.13929 -1.81855 -0 -0 -0.5818 -1.1148 0 0 0 0 0 -0.02553 0.01038 0.23924 0 -0.26544 0.61629 -0.77834 -0.48798 0.68803 -1.80318
THR_16 -4.53687 0.35512 4.75234 -0.11478 0.06534 0.05233 2.54169 -2.4299 -0 -0 -1.39556 -0.94671 0 0 0 0 0 0.3473 0.05236 0.81706 0 0.02563 2.26148 -1.0874 -0.21976 0.71056 1.25021
LEU_17 -9.11547 1.59922 2.14414 -0.75314 0.56858 0.3282 2.28936 -2.52425 -0.00136 -0.01272 -1.36757 0.17606 0 0 0 0 0 -0.02152 0.28815 0.77264 0 -0.19926 0 0.18072 0.14774 0.77198 -4.72848
PHE_18 -10.4393 1.79057 5.13069 -0.81972 0.03143 0.22361 2.5066 -3.50958 -0.00059 -0.00655 -1.9879 -0.08889 0 0 0 0 0 -0.01274 0.33178 0 1.76289 -0.54256 0 1.0402 0.16393 0.81222 -3.61394
ASN_19 -5.16449 0.27499 5.52745 -0.19072 0.06511 0.28876 2.17352 -2.76543 -0 -0 -1.06472 -0.28318 0 0 0 0 0 0.18617 0 0 1.45253 0.23553 0 -0.93687 0.13803 0.69846 0.63516
ARG_20 -7.62398 0.29964 7.62822 -0.59211 0.11985 0.31427 3.56308 -3.61166 -0 -0 -3.57519 0.36288 0 0 -2.18559 0 0 -0.02968 0.20124 2.58834 0 -0.14394 0 -1.2888 -0.25752 0.59342 -3.63753
LEU_21 -8.09569 1.10093 2.07891 -0.48896 0.2263 0.11028 1.96955 -2.10708 -0.00651 -0.05719 -1.91543 0.24301 0 0 0 0 0 -0.03684 0.1341 0.394 0 -0.26881 0 0.18072 -0.36429 0.62695 -6.27605
ILE_22 -7.77233 0.9918 3.24817 -0.65811 0.54241 0.25183 1.57176 -2.61631 -0.00136 -0.01272 -0.62826 -0.24973 0 0 0 0 0 0.00323 0.16153 0.23396 0 0.29812 0 0.73287 0.27549 0.7097 -2.91794
GLN_23 -3.30572 0.09514 3.71689 -0.43207 0.05546 0.3504 2.00901 -1.64902 -0 -0 -1.40188 -0.00362 0 0 -1.038 0 0 -0.10203 0.01556 0 3.65854 -0.08845 0 -0.18838 0.18801 0.60969 2.48952
LYS_24 -3.57698 0.88733 5.02933 -0.34245 0.02448 0.17216 1.81483 -1.83926 -3e-05 -0.00048 -2.65812 0.01485 0 0 0 -0.14048 0 0.03629 0.03093 1.629 0 0.05633 0 -1.5107 -0.3588 1.19099 0.45922
PRO_25 -2.26701 0.36156 1.64325 -0.10581 0.01164 0.06638 0.9507 -0.6551 -0 -0 -0.38542 0.61988 0 0 0 0 0 0.07919 0.00068 0.34103 0 -0.10607 0 -2.4119 -0.07725 1.49029 -0.44396
MET_26 -3.43222 0.28247 2.20365 -0.57794 0.19017 0.09486 0.97621 -0.97536 -0 -0 -0.55134 -0.08457 0 0 0 0 0 0.01246 0.076 1.58578 0 0.12572 0 0.60916 0.7474 0.9863 2.26876
ALA_27 -1.37508 0.08276 1.43052 -0.03047 0.01255 0 0.66015 -0.75807 -0 -0 -0.45464 -0.51079 0 0 0 0 0 0.00162 0 0 0 -0.08983 0 1.8394 0.80094 0.52201 2.13107
ILE_28 -2.66328 0.3098 1.2578 -0.48596 0.38905 0.11259 0.55814 -0.88359 -0 -0 -0.7891 -0.01222 0 0 0 0 0 -0.00185 0.01568 0.37199 0 -0.62817 0 0.73287 -0.09167 0.25155 -1.55636
VAL_29 -2.82502 0.16361 1.17351 -0.26364 0.13769 0.05422 0.23229 -0.96777 -0 -0 -0.02823 -0.37046 0 0 0 0 0 -0.08603 0.0055 0.25026 0 -0.73845 0 1.9342 -0.42501 0.28161 -1.4717
SER_30 -1.89644 0.16613 2.31805 -0.02947 0 0.06761 1.19159 -1.07477 -0.006 -0.08167 -1.36909 -0.4425 0 0 0 -0.17718 0 -0.01882 0.00119 0.18604 0 -0.41355 0.61509 -0.77834 -0.50151 0.20074 -2.04291
ASP_31 -1.00028 0.03834 1.23775 -0.24405 0.03941 0.80289 0.21346 -0.53774 -0.006 -0.08167 0.35463 -0.63441 0 0 0 0 0 -0.00848 0.0341 0 2.01778 -0.66986 0 -2.3716 -0.38487 0.20213 -0.99845
THR_32 -3.38355 0.74309 3.10581 -0.17483 0.08644 0.06316 1.50278 -1.53531 -0.02106 -0.07582 -1.71614 -0.1613 0 0 0 -0.17718 0 0.01155 0.01481 0.11855 0 -0.06525 2.29595 -1.0874 0.01519 0.86582 0.42533
PRO_33 -2.46012 0.51924 1.57364 -0.2034 0.00711 0.14932 0.41905 -0.81522 -0 -0 -0.01786 -0.02367 0 0 0 0 0 -0.00562 0.00256 0.4104 0 -0.88289 0 -2.4119 -0.11393 0.92069 -2.93264
ASN_34 -1.31665 0.12272 1.26108 -0.19633 0.0306 0.33333 0.18832 -0.61598 -0.00496 -0.04793 -0.06048 -1.03243 0 0 0 0 0 -0.04462 0.02161 0 2.08669 -1.04752 0 -0.93687 -0.50441 0.20838 -1.55543
THR_35 -2.72802 0.42182 1.68867 -0.19639 0.11798 0.06937 0.4239 -1.04258 -0.02602 -0.12374 -0.76535 -0.93334 0 0 0 0 0 -0.02753 0.00117 0.88933 0 -0.80146 2.28832 -1.0874 -0.22323 0.18166 -1.87284
THR_36 -3.23563 0.24806 2.55993 -0.21662 0.18032 0.09809 1.40194 -1.36973 -0.00122 -0.02643 -1.34488 -1.53662 0 0 -0.89313 0 0 0.00309 0.02933 0.29135 0 0.09544 2.29197 -1.0874 0.14724 0.41451 -1.95038
ARG_37 -3.05145 0.13129 2.459 -0.63206 0.11121 0.43543 0.80697 -1.33611 -0 -0 0.58122 -0.10549 0 0 0 0 0 -0.03292 0.07588 1.79909 0 -0.06754 0 -1.2888 -0.17304 0.38082 0.09348
ASP_38 -2.98839 0.21245 2.76954 -0.12215 0.02364 0.37853 0.99095 -1.43448 -0 -0 -0.95134 -0.32309 0 0 -0.89313 0 0 -0.06708 0.0096 0 2.46764 -0.35466 0 -2.3716 -0.641 0.18554 -3.10905
ARG_39 -4.84088 0.30124 3.89745 -0.92506 0.1277 0.57357 1.31766 -2.06387 -0.01491 -0.07717 -0.20593 0.16698 0 0 -0.69889 0 0 0.11842 0.10935 2.32306 0 -0.02672 0 -1.2888 -0.06458 0.26502 -1.00636
ILE_40 -7.10087 0.67579 2.39919 -0.53873 0.31471 0.16288 0.67245 -2.15593 -0.01416 -0.05741 0.57543 -0.50868 0 0 0 0 0 0.29067 0.02087 0.59027 0 0.02658 0 0.73287 0.22347 0.66121 -3.02936
PHE_41 -6.05713 0.66694 2.10643 -0.72219 0.20685 0.47342 1.66002 -1.87984 -0.02212 -0.08546 -1.26197 0.22731 0 0 0 0 0 -0.05497 0.27944 0 2.14264 -0.12661 0 1.0402 -0.17047 0.8819 -0.69564
GLY_42 -3.15157 0.21307 2.53578 -0.00148 0 0 1.6029 -1.49428 -0.0224 -0.08668 -1.46042 -0.32288 0 0 0 0 0 -0.10646 0 0 0 -1.52306 0 0.83697 0.31218 0.45783 -2.21051
ILE_43 -5.92106 0.5774 1.15967 -0.45875 0.29421 0.09735 0.58323 -1.44495 -0.00648 -0.05671 -0.44583 -0.07042 0 0 0 0 0 -0.06357 0.06853 0.31189 0 -0.72623 0 0.73287 0.19341 0.25498 -4.92045
GLY_44 -3.84485 0.36488 3.68003 -0.0006 0 0 2.63739 -1.93203 -0 -0 -2.82231 -0.25419 0 0 0 0 0 -0.05768 0 0 0 0.26585 0 0.83697 0.10108 0.30056 -0.72488
GLU_45 -4.37386 0.73336 5.1617 -0.2091 0.0263 0.32909 1.35413 -1.99812 -0.00076 -0.00227 -4.14207 -0.56744 0 0 0 -0.14048 0 0.13488 0.00022 0 3.38166 0.04828 0 -2.7348 0.53794 0.24294 -2.2184
TRP_46 -9.95626 1.33736 5.46149 -1.15818 0.17628 0.33625 3.01366 -3.18019 -0.00769 -0.07054 -2.98619 -0.6446 0 0 0 -0.76659 0 -0.06774 0.05552 0 2.58696 -0.13471 0 1.6906 0.7475 0.43135 -3.13573
LEU_47 -4.29676 0.47296 3.0651 -0.5167 0.21338 0.15315 1.10787 -1.55736 -0.00076 -0.00227 -0.89625 -0.08492 0 0 -0.6752 0 0 -0.06798 0.12672 0.33619 0 0.61463 0 0.18072 0.70809 0.58563 -0.53376
LYS_48 -2.52721 0.31235 2.50956 -0.32572 0.05916 0.20291 0.11991 -1.17569 -0 -0 -0.35234 -0.37597 0 0 0 0 0 0.08043 0.00936 1.47398 0 0.18741 0 -1.5107 0.36034 0.5745 -0.37774
ARG_49 -5.43113 0.33158 5.7374 -0.6663 0.1517 0.46611 3.15219 -2.55481 -0.00769 -0.07054 -3.10772 0.15884 0 0 -0.6752 0 0 0.00486 0.02633 3.04998 0 0.14518 0 -1.2888 0.24123 0.46356 0.12676
LYS_50 -4.67005 0.31475 3.30933 -0.32712 0.03807 0.1688 0.98879 -1.38458 -0 -0 -1.81546 0.01884 0 0 0 0 0 0.01396 0.01073 2.3507 0 0.07155 0 -1.5107 0.04516 0.4374 -1.93982
ILE_51 -9.05346 1.16306 3.05882 -0.47266 0.41969 0.0983 2.66326 -2.76983 -0 -0 -2.61114 -0.00444 0 0 0 0 0 -0.03889 0.0088 0.2932 0 -0.65096 0 0.73287 -0.20601 0.41812 -6.95126
ALA_52 -6.37982 0.7946 2.56943 -0.02537 0.00012 0 2.72504 -2.36265 -0.01648 -0.0647 -2.84222 -0.30423 0 0 0 0 0 -0.02382 0 0 0 0.16035 0 1.8394 -0.16854 0.44715 -3.65174
PHE_53 -10.7952 1.60718 2.23098 -0.56539 0.04325 0.26571 2.55592 -2.75608 -0.01413 -0.0473 -3.23636 0.10337 0 0 0 0 0 0.05659 0.03194 0 1.95625 -0.21788 0 1.0402 -0.15185 0.74049 -7.15228
ILE_54 -8.7077 1.26244 3.24887 -0.51953 0.52292 0.13287 2.63478 -2.75517 -0.05781 -0.42547 -3.08233 0.02301 0 0 0 0 0 -0.00057 0.37779 0.34193 0 -0.71644 0 0.73287 -0.37618 0.94224 -6.42149
ASP_55 -4.32742 0.45506 3.78185 -0.25763 0.05398 0.84854 1.14342 -1.99581 -0.02782 -0.17903 -1.16619 -0.60291 0 0 0 0 0 0.00013 0.00896 0 2.0044 -0.63992 0 -2.3716 -0.30134 0.70158 -2.87175
THR_56 -5.88029 1.03661 4.2808 -0.20937 0.14563 0.07565 2.94502 -2.55508 -0.0487 -0.26022 -2.11606 -0.21336 0 0 0 0 0 -0.0514 0.00129 0.26307 0 0.11461 2.33455 -1.0874 -0.11018 0.44818 -0.88664
GLY_57 -3.01432 0.31609 3.21037 -4e-05 0 0 0.7413 -1.64058 -0.05272 -0.25182 -0.06178 -0.41997 0 0 0 0 0 -0.23946 0 0 0 0.25036 0 0.83697 0.2815 0.35259 0.3085
GLY_58 -1.92639 0.30021 2.9391 -5e-05 0 0 1.13463 -1.35233 -0 -0 -1.09573 -0.39939 0 0 0 0 0 -0.09016 0 0 0 0.29581 0 0.83697 0.30023 0.22697 1.16987
LEU_59 -5.26723 0.60563 3.08509 -0.52574 0.16278 0.11948 1.93437 -1.89624 -0 -0 -1.20471 0.29125 0 0 -0.84924 0 0 -0.06446 0.01391 0.44702 0 -0.14191 0 0.18072 -0.30608 0.34616 -3.0692
ILE_60 -3.39336 0.30342 2.02847 -0.47631 0.37881 0.0931 0.80491 -1.24751 -0 -0 0.63981 0.38694 0 0 0 0 0 -0.09171 0.0085 0.46017 0 -0.44225 0 0.73287 -0.5349 0.54884 0.1998
ALA_61 -3.89963 0.55096 2.24364 -0.02423 0.00018 0 1.72053 -1.6705 -0 -0 -1.18627 -0.35213 0 0 0 0 0 -0.07548 0 0 0 -0.38201 0 1.8394 -0.59344 0.54845 -1.28052
LYS_62 -3.16786 0.57148 2.55815 -0.33606 0.0545 0.21167 0.85448 -1.28228 -0 -0 0.55142 -0.35986 0 0 0 0 0 -0.09713 0.00378 1.55273 0 -0.1507 0 -1.5107 -0.52021 0.39812 -0.66847
GLN_63 -1.78074 0.25443 1.53837 -0.69937 0.09042 0.80144 0.24673 -0.85113 -0 -0 -0.11279 -0.84127 0 0 0 0 0 -0.02272 0.06913 0 2.21684 0.19237 0 -0.18838 -0.01521 0.40165 1.29977
THR_64 -4.07091 0.60731 3.94137 -0.12014 0.0522 0.07186 1.99147 -1.9005 -0.00607 -0.02735 -1.86346 -0.10032 0 0 0 0 0 0.02135 0.01372 0.04687 0 -0.3321 4.11738 -1.0874 -0.07141 1.06835 2.35221
PRO_65 -3.41738 0.58986 3.50623 -0.12474 0.00087 0.09116 1.90161 -1.46677 -0 -0 -1.4855 0.23693 0 0 0 0 0 -0.05546 0.01648 0.1898 0 -1.11887 0 -2.4119 -0.63384 0.97772 -3.20378
LEU_66 -5.98778 0.39744 3.55836 -0.71823 0.33048 0.31549 1.81432 -2.1541 -0 -0 -1.52546 0.0939 0 0 0 0 0 -0.04405 0.09352 0.6621 0 -0.1153 0 0.18072 -0.20746 0.29618 -3.00987
GLN_67 -6.65725 0.51162 5.55537 -0.69175 0.36777 1.14849 2.3701 -2.83097 -0 -0 -3.28344 -2.21897 0 0 0 -0.94919 0 0.12864 0.11232 0 4.45933 -0.24514 0 -0.18838 -0.03032 0.47614 -1.96564
GLN_68 -5.74523 0.38841 5.32756 -0.80818 0.08218 0.82076 2.81647 -2.54494 -0 -0 -1.81974 -0.70759 0 0 0 0 0 0.00521 0.01357 0 2.91343 -0.03137 0 -0.18838 -0.26928 0.54277 0.79563
LEU_69 -8.76705 0.8124 5.32784 -0.7216 0.39032 0.3222 2.81334 -3.44723 -0.00607 -0.02735 -2.27462 0.07402 0 0 0 0 0 -0.00216 0.0151 0.97788 0 -0.26303 0 0.18072 -0.17772 0.56282 -4.21019
ILE_70 -8.63331 0.94574 4.44689 -0.4984 0.49297 0.10069 2.98915 -3.07551 -0.00059 -0.01521 -2.34892 -0.0388 0 0 0 0 0 -0.047 0.0329 0.52041 0 -0.41617 0 0.73287 -0.09279 0.69227 -4.2128
ALA_71 -5.26529 0.27654 3.93872 -0.02226 0 0 2.57115 -2.60978 -0.02264 -0.13378 -2.09631 -0.3679 0 0 0 0 0 -0.02012 0 0 0 -0.30279 0 1.8394 -0.22097 0.46934 -1.9667
LEU_72 -6.10703 0.43492 4.68234 -0.47181 0.16685 0.10791 2.72762 -2.65789 -0 -0 -2.09085 0.22721 0 0 0 0 0 0.02668 0.05631 0.45227 0 -0.25427 0 0.18072 -0.36075 0.26804 -2.61173
GLN_73 -9.65632 0.84443 8.24818 -0.24568 0.0283 0.16904 3.90242 -4.39629 -0.03855 -0.22697 -4.78727 -0.52218 0 0 -0.84924 0 0 -0.02711 0.02865 0 2.76533 -0.04619 0 -0.18838 -0.1859 0.43547 -4.74824
VAL_74 -8.42326 1.25982 2.91093 -0.30879 0.16805 0.06996 2.92433 -2.89377 -0 -0 -2.57756 -0.17448 0 0 0 0 0 -0.0711 0.00789 0.06267 0 -0.34478 0 1.9342 -0.10477 0.63277 -4.9279
GLN_75 -6.02094 0.25045 6.79769 -0.91929 0.21189 1.02841 3.73442 -3.29875 -0 -0 -3.41998 -0.88959 0 0 0 -2.75209 0 0.00031 0.06511 0 2.81846 -0.19595 0 -0.18838 -0.19127 0.63303 -2.33648
ALA_76 -4.27124 0.21259 4.16728 -0.02151 0 0 2.51239 -2.46789 -0.00465 -0.02573 -2.30609 -0.36411 0 0 0 0 0 0.02482 0 0 0 -0.23647 0 1.8394 -0.35014 0.38683 -0.90453
ALA_77 -6.59156 1.04054 2.76986 -0.02143 0 0 2.64535 -2.75239 -0.0023 -0.01185 -2.19264 -0.33843 0 0 0 0 0 -0.03689 0 0 0 -0.12079 0 1.8394 -0.28215 0.33795 -3.71734
LEU_78 -8.59819 1.35773 3.52563 -0.74956 0.47488 0.20704 2.74525 -2.73876 -0 -0 -2.87609 0.31509 0 0 -0.27887 0 0 0.08465 0.12045 2.851 0 -0.31074 0 0.18072 -0.25516 0.61137 -3.33357
SER_79 -2.90464 0.06734 4.31842 -0.02378 0 0.02243 1.72023 -1.94668 -0 -0 -1.48196 -0.20587 0 0 0 -0.66449 0 -0.04267 0.01994 0.42773 0 0.33746 0.6 -0.77834 -0.03863 0.53931 -0.03419
GLN_80 -4.08243 0.27563 3.45956 -0.37749 0.11158 0.26211 1.40153 -1.84025 -0.0006 -0.00959 -1.3693 -0.5994 0 0 -0.69889 0 0 -0.0145 0.06825 0 3.42038 -0.0144 0 -0.18838 0.24327 0.54011 0.5872
ALA_81 -5.35677 0.50068 2.69214 -0.0227 0 0 2.67466 -2.39622 -0.00694 -0.03758 -2.56939 -0.14998 0 0 -0.46946 0 0 0.05893 0 0 0 -0.00197 0 1.8394 0.00968 0.62259 -2.61292
LYS_82 -5.33074 0.38453 4.54221 -0.27731 0.02023 0.12269 2.64644 -2.12204 -0.0082 -0.05065 -1.99114 -0.15805 0 0 -0.62613 0 0 0.08461 0.01308 1.98328 0 -0.17177 0 -1.5107 -0.20927 0.50968 -2.14927
ALA_83 -5.3157 0.98289 1.96178 -0.01955 0 0 2.34577 -2.09302 -0.00564 -0.02169 -1.8614 -0.41147 0 0 0 0 0 0.23689 0 0 0 -0.48409 0 1.8394 -0.0846 0.42194 -2.50847
ILE_84 -10.2867 2.18108 1.32005 -0.4833 0.31361 0.1204 2.22909 -2.76448 -0.00746 -0.0994 -2.3694 0.15545 0 0 0 0 0 0.03954 0.01361 3.66711 0 0.01362 0 0.73287 -0.04056 0.83208 -4.43282
ILE_85 -9.33361 1.27038 1.27587 -0.46225 0.44335 0.09133 2.86372 -2.26764 -0.01266 -0.04963 -2.63323 0.12961 0 0 0 0 0 -0.04485 0.0087 0.43017 0 -0.77897 0 0.73287 -0.27998 1.00484 -7.61198
PHE_86 -12.0598 2.40738 2.04055 -0.88514 0.24536 0.23602 2.92504 -3.00042 -0.01065 -0.03333 -2.85423 -0.01702 0 0 0 0 0 -0.05498 0.55478 0 3.5168 -0.16323 0 1.0402 -0.20059 0.82201 -5.49122
LEU_87 -9.63205 1.3741 2.21699 -0.50111 0.31834 0.1053 2.25149 -2.69019 -0.01266 -0.04963 -2.85564 0.13581 0 0 0 0 0 0.06325 0.24511 1.9735 0 -0.32801 0 0.18072 -0.04042 1.4257 -5.81941
VAL_88 -8.0803 1.38171 1.94938 -0.32311 0.26835 0.06513 2.25148 -2.44109 -0.01065 -0.03333 -2.97798 -0.26169 0 0 0 0 0 -0.02427 0.04459 0.03551 0 -0.44846 0 1.9342 -0.12153 1.57101 -5.22106
SER_89 -5.84407 0.37443 5.01721 -0.0379 0 0.08488 1.98988 -2.50315 -0.02599 -0.26901 -0.785 -0.10391 0 0 0 0 0 0.05664 0.00426 0.43543 0 -0.22729 0.60062 -0.77834 -0.0738 0.8004 -1.28471
LEU_90 -8.7586 1.21881 1.51501 -0.47105 0.13539 0.10719 1.94945 -2.22831 -0 -0 -1.58025 0.2228 0 0 0 0 0 -0.06577 0.01542 0.27811 0 -0.28595 0 0.18072 -0.20769 0.56705 -7.40767
GLN_91 -3.89702 0.39332 3.3406 -0.26989 0.02954 0.19693 0.72705 -1.42712 -0.00761 -0.15305 -0.17746 -0.40732 0 0 0 0 0 -0.09111 0.01009 0 2.84913 -0.21843 0 -0.18838 -0.38785 0.58673 0.90815
GLU_92 -3.49338 0.28571 5.11799 -0.22851 0.04779 0.37348 1.8123 -2.1029 -0.0044 -0.07514 -2.01138 -0.52825 0 0 0 0 0 -0.00099 0.0058 0 2.92083 0.11347 0 -2.7348 -0.26056 0.37658 -0.38638
GLN_93 -4.35731 0.38294 4.45703 -0.50113 0.05887 0.48392 2.12226 -2.23675 -0.01534 -0.16121 -2.15802 -0.41356 0 0 -0.64894 -0.69353 0 -0.04265 0.08185 0 2.2264 0.38582 0 -0.18838 0.83345 0.35226 -0.03201
LEU_94 -5.28384 0.83972 0.74247 -0.49079 0.24861 0.12132 0.54971 -1.17029 -0 -0 0.01996 0.04194 0 0 0 0 0 -0.05233 0.25091 1.07778 0 -0.2236 0 0.18072 1.04617 0.42287 -1.67868
ASN_95 -5.66762 0.4177 7.32236 -0.20883 0.00532 0.29495 3.3796 -3.21684 -0.00345 -0.04327 -4.17003 -0.54042 0 0 -2.15997 0 0 -0.00238 0.00967 0 3.80734 0.01925 0 -0.93687 0.17099 0.41227 -1.11022
SER_96 -3.12347 0.19088 3.76973 -0.02657 0 0.04072 1.74265 -1.80543 -0 -0 -0.90775 -1.04392 0 0 0 0 0 -0.01639 0.01138 0.18918 0 -0.05401 0.60343 -0.77834 -0.31683 0.36621 -1.15853
ASP_97 -6.43289 0.4993 7.2568 -0.11507 0.01479 0.35465 3.4315 -3.22089 -0 -0 -4.26429 -0.35794 0 0 -1.27716 -2.11887 0 0.00433 0.01417 0 2.21771 -0.18508 0 -2.3716 -0.58958 0.37557 -6.76457
ASP_98 -7.45692 0.44056 7.75184 -0.10151 0.00107 0.30018 3.77289 -3.77849 -0.00163 -0.0337 -4.78622 -0.42024 0 0 -0.88281 0 0 0.26497 0.02387 0 2.1646 -0.24848 0 -2.3716 -0.35715 0.51671 -5.20206
PHE_99 -7.19261 0.71746 4.24442 -0.58941 0.02804 0.26566 2.64568 -2.83365 -0 -0 -2.03306 -0.04714 0 0 0 0 0 0.08444 0.00091 0 2.38537 0.08942 0 1.0402 -0.17125 0.52272 -0.8428
TYR_100 -8.46698 0.84852 5.27117 -0.84879 0.03789 0.29009 3.29354 -3.24407 -0.02264 -0.13378 -2.61033 -0.29498 0 0 0 0 0 0.11714 0.16597 0 1.8157 -0.35937 0.16059 1.2797 -0.0669 0.44614 -2.32141
VAL_101 -8.02856 1.04575 2.90594 -0.3252 0.4153 0.07541 2.45083 -2.72634 -0 -0 -1.76301 -0.24479 0 0 0 0 0 -0.05119 0.01436 0.07372 0 -0.25246 0 1.9342 -0.06224 0.6092 -3.9291
ALA_102 -6.33411 0.63358 4.36823 -0.02122 0 0 3.12681 -2.91394 -0 -0 -2.36753 -0.36477 0 0 0 0 0 0.04613 0 0 0 -0.31286 0 1.8394 -0.277 0.51627 -2.06102
LYS_103 -5.31478 0.35348 6.15064 -0.30859 0.02978 0.13784 2.66621 -2.8036 -0 -0 -2.20677 0.01697 0 0 0 0 0 -0.03074 0.03688 1.78725 0 0.02139 0 -1.5107 -0.35837 0.26698 -1.06614
VAL_104 -6.41828 0.46487 3.51849 -0.30396 0.1745 0.07061 2.42987 -2.518 -0 -0 -1.69834 -0.24649 0 0 -0.57653 0 0 0.1069 0.04633 0.19291 0 -0.18955 0 1.9342 -0.26116 0.3208 -2.95284
LEU_105 -7.64133 1.17661 4.35056 -0.93773 1.09572 0.43545 2.78482 -2.81052 -0 -0 -2.35299 0.00108 0 0 0 0 0 -0.01721 0.40179 1.83326 0 -0.20583 0 0.18072 -0.11004 0.76041 -1.05522
LYS_106 -7.11687 0.82251 8.36035 -0.30763 0.04237 0.15179 4.24065 -3.76253 -0 -0 -4.90577 -0.01633 0 0 0 0 0 0.15603 0.32769 1.68832 0 -0.08741 0 -1.5107 -0.23334 0.96961 -1.18126
LYS_107 -3.4433 0.34597 3.87348 -0.31182 0.02799 0.15263 1.43837 -1.75024 -0 -0 -0.83038 -0.04086 0 0 0 0 0 -0.11232 0.0114 1.83017 0 -0.02736 0 -1.5107 -0.48167 0.63355 -0.19508
ASN_108 -5.59726 0.55542 5.65668 -0.21051 0.02827 0.32135 3.5161 -2.72305 -0 -0 -4.02632 -0.56056 0 0 -0.57653 -2.0876 0 0.38949 0.29531 0 2.70793 -0.55219 0 -0.93687 -0.63894 0.52363 -3.91565
LYS_109 -3.3335 0.39607 5.1636 -0.28847 0.0546 0.13969 1.40859 -2.1821 -0 -0 -4.37024 -0.10687 0 0 0 0 0 1.35039 0.05168 0.77859 0 0.14449 0 -1.5107 1.40866 0.94825 0.05272
ASP_110 -3.85658 0.45208 4.34451 -0.12853 0.00449 0.39781 1.48177 -1.78002 -0.00149 -0.02759 -1.47255 -0.61699 0 0 0 0 0 -0.02719 0.04402 0 2.50696 -0.32771 0 -2.3716 1.63134 1.30043 1.55317
LYS_111 -5.02061 0.70582 5.48843 -0.48251 0.12114 0.23807 2.66384 -2.45511 -0 -0 -4.97579 0.43034 0 0 -0.74833 0 0 -0.05839 0.2207 3.51316 0 0.00934 0 -1.5107 -0.38074 1.75564 -0.48572
PRO_112 -5.56807 0.68727 2.53217 -0.20827 0.01921 0.15612 1.36503 -1.21541 -0.00256 -0.02897 -1.09688 -0.15377 0 0 0 0 0 -0.00483 0.01723 0.57065 0 -0.38314 0 -2.4119 -0.18054 1.31048 -4.59618
VAL_113 -7.11931 1.69447 0.73449 -0.23469 0.10655 0.04469 0.88172 -1.75329 -0.00731 -0.02275 -0.40271 -0.32829 0 0 0 0 0 -0.0329 0.10399 0.52348 0 -0.52567 0 1.9342 -0.05588 0.5579 -3.90132
ILE_114 -9.15053 1.21534 2.46965 -0.49845 0.4526 0.1139 2.73151 -2.45029 -0 -0 -2.76259 0.14401 0 0 0 0 0 0.13699 0.00891 0.54408 0 -0.68938 0 0.73287 -0.34231 0.68178 -6.66192
LEU_115 -9.16847 1.55759 1.4062 -0.61846 0.22033 0.16851 1.81269 -2.12421 -0.01082 -0.0354 -2.12235 0.28779 0 0 0 0 0 -0.07933 0.08933 0.56053 0 -0.31291 0 0.18072 -0.32374 0.80055 -7.71144
VAL_116 -9.22778 1.39978 2.33984 -0.28481 0.22063 0.05874 2.97842 -2.7601 -0.00046 -0.00121 -2.3683 -0.249 0 0 0 0 0 -0.03718 0.02458 0.29015 0 -0.76586 0 1.9342 -0.27469 0.78583 -5.93722
VAL_117 -9.14984 1.30051 1.84583 -0.29157 0.27939 0.0636 2.36341 -2.54022 -0.01236 -0.14124 -2.20148 -0.39241 0 0 0 0 0 -0.00692 0.10673 0.17011 0 -0.49389 0 1.9342 -0.30465 0.8312 -6.63961
ASN_118 -7.81241 0.50838 6.63458 -0.16112 0.02843 0.22252 3.79949 -3.38819 -0.02052 -0.27487 -4.42414 -0.57451 0 0 -1.44665 0 0 0.18257 0.01671 0 1.97052 -0.26625 0 -0.93687 -0.09469 1.11765 -4.91935
LYS_119 -6.28978 0.55954 6.85659 -0.3379 0.07705 0.22937 2.95105 -2.80083 -0.02093 -0.14705 -3.30765 -0.42494 0 0 -1.19158 0 0 -0.10885 0.22337 1.50103 0 -0.14467 0 -1.5107 -0.05929 0.91982 -3.02634
ALA_120 -4.57391 0.50864 2.99858 -0.02807 0.00649 0 1.46707 -2.12214 -0.01254 -0.14288 -1.18008 -0.41288 0 0 0 0 0 0.01263 0 0 0 7e-05 0 1.8394 -0.32584 0.55353 -1.41192
GLU_121 -5.23107 0.42574 6.58293 -0.46184 0.1908 1.41475 2.64637 -2.89398 -0.03238 -0.21373 -2.9844 -2.90259 0 0 -0.96545 0 0 -0.0842 0.00299 0 3.87877 -0.28862 0 -2.7348 -0.55116 0.43254 -3.76933
ASN_122 -2.06866 0.21848 1.90253 -0.19729 0.05017 0.32336 0.19998 -1.01479 -0.04593 -0.23529 0.00638 -0.48731 0 0 0 0 0 -0.017 0.01174 0 2.08792 -0.59813 0 -0.93687 -0.61956 0.31992 -1.10036
PHE_123 -7.06101 0.71583 1.96757 -0.6176 0.11802 0.28637 1.38353 -1.75575 -0 -0 -0.61058 0.03911 0 0 0 0 0 0.17056 0.13334 0 2.23311 -0.12171 0 1.0402 -0.44047 0.45158 -2.0679
ASN_124 -4.38106 0.53493 4.60993 -0.23026 0.01351 0.34419 2.40361 -2.06911 -0.02812 -0.15376 -2.43326 -0.54554 0 0 -1.17326 0 0 0.05615 0.0033 0 2.47589 0.17844 0 -0.93687 -0.16291 1.21082 -0.28338
PRO_125 -3.76945 0.51526 3.08308 -0.0675 0 0.04266 1.55119 -1.48172 -0 -0 -0.70379 0.5906 0 0 0 0 0 -0.18664 0.05781 0.18833 0 -0.56096 0 -2.4119 0.06087 1.23664 -1.85551
LYS_126 -3.85173 0.27067 4.49118 -0.30007 0.02995 0.13183 2.03159 -2.04987 -0.01896 -0.21037 -1.41993 -0.00531 0 0 -1.17326 0 0 0.04732 0.00117 1.85815 0 -0.01378 0 -1.5107 0.08493 0.37853 -1.22864
THR_127 -4.29281 0.16255 4.4804 -0.19766 0.13634 0.0747 2.0389 -2.12664 -0.01313 -0.10347 -1.6396 -0.53771 0 0 0 0 0 -0.02428 0.00049 0.081 0 0.00204 2.28841 -1.0874 -0.00786 0.22776 -0.53798
ALA_128 -6.01654 0.51907 3.95769 -0.02061 0 0 2.70155 -2.71354 -0 -0 -2.45528 -0.34897 0 0 0 0 0 -0.03024 0 0 0 -0.1133 0 1.8394 -0.06565 0.48187 -2.26455
GLU_129 -5.28287 0.44166 6.25893 -0.21765 0.02586 0.30405 2.70997 -2.85989 -0.01355 -0.14313 -2.19094 -0.5962 0 0 0 0 0 -0.03281 0.08452 0 3.02562 -0.21206 0 -2.7348 -0.36084 0.5158 -1.27834
GLU_130 -4.63775 0.20423 6.82614 -0.46117 0.07969 0.91974 2.94319 -2.87696 -0.00541 -0.06724 -3.45635 -0.49625 0 0 0 -0.8003 0 0.01258 0.01733 0 3.31403 -0.31384 0 -2.7348 -0.51588 0.36032 -1.68869
THR_131 -7.0196 0.71563 5.49832 -0.2013 0.12551 0.07004 3.3364 -3.04232 -0 -0 -3.1512 -0.03014 0 0 0 -0.69353 0 -0.01739 0.02895 0.11312 0 -0.00552 2.2803 -1.0874 -0.22873 0.38279 -2.92608
LEU_132 -8.83406 1.19295 3.88851 -0.49342 0.32234 0.1223 2.56128 -2.8342 -0 -0 -1.69514 0.22399 0 0 0 0 0 0.25175 0.10846 0.27174 0 -0.30551 0 0.18072 -0.17838 0.61309 -4.6036
LYS_133 -5.22391 0.58609 6.6483 -0.28813 0.02209 0.1193 3.26933 -2.90707 -0.01794 -0.09623 -4.01434 -0.01012 0 0 0 -0.8003 0 0.02904 0.17431 1.79011 0 0.04843 0 -1.5107 -0.32369 0.63677 -1.86865
ASP_134 -3.95833 0.34511 4.66066 -0.10932 0.02238 0.33971 2.38898 -2.25093 -0.01465 -0.15938 -2.35538 -0.26574 0 0 0 0 0 -0.03114 0.10176 0 1.70971 0.06321 0 -2.3716 -0.33991 0.57916 -1.64571
TYR_135 -11.6249 1.95347 4.05125 -0.61003 0.21082 0.26876 3.28308 -3.50954 -0.00685 -0.08534 -2.62683 -0.31862 0 0 -0.64894 0 0 -0.11272 0.27983 0 2.92237 0.31914 0.25989 1.2797 -0.21829 0.98777 -3.94595
TYR_136 -7.21054 1.16016 3.92629 -0.53482 0.04263 0.23645 2.75719 -2.52373 -0.00222 -0.02507 -2.21307 -0.24171 0 0 0 0 0 -0.06611 0.12764 0 3.28657 0.07407 0.0019 1.2797 -0.15783 0.96105 0.87854
SER_137 -3.16617 0.33515 3.38192 -0.0375 0.00083 0.04897 1.90732 -1.76907 -0.01794 -0.09623 -1.64263 -0.3801 0 0 0 0 0 -0.07793 0.00116 0.14737 0 -0.39044 1.74207 -0.77834 -0.3532 0.55566 -0.58908
LEU_138 -8.15808 0.81908 0.98923 -0.48288 0.20537 0.138 1.51997 -2.00124 -0 -0 -0.69475 0.11283 0 0 0 0 0 0.21247 0.03543 0.1314 0 -0.11689 0 0.18072 -0.45703 0.49237 -7.07399
GLY_139 -3.52474 0.52057 3.36831 -4e-05 0 0 1.88527 -1.86982 -0 -0 -1.95123 -0.35513 0 0 -0.22437 0 0 -0.17727 0 0 0 -1.38022 0 0.83697 -0.53833 0.52111 -2.88892
PHE_140 -8.87069 1.80628 1.32536 -0.68291 0.14283 0.38042 0.64334 -1.88286 -0.03988 -0.17826 -0.08027 0.03915 0 0 0 0 0 -0.04158 0.05552 0 2.22878 -0.20597 0 1.0402 -0.4808 0.60171 -4.19961
GLY_141 -2.56225 0.202 2.08018 -0.00039 0 0 0.52692 -1.07826 -0.03605 -0.22206 -0.19936 -0.2082 0 0 0 0 0 -0.01395 0 0 0 -1.5133 0 0.83697 -0.21811 0.48305 -1.92282
ARG_142 -4.59125 0.62034 3.2141 -0.64958 0.16912 0.46576 0.75067 -1.62754 -0.03077 -0.15576 -0.25139 0.23772 0 0 0 0 0 -0.04901 0.02911 3.83838 0 -0.07221 0 -1.2888 -0.32965 0.85833 1.13755
PRO_143 -5.53868 0.58759 1.88809 -0.19503 0.00254 0.13773 0.6609 -0.86769 -0 -0 -0.7229 0.03626 0 0 0 0 0 0.04946 0.00421 0.39365 0 -0.83995 0 -2.4119 -0.50288 0.88251 -6.43611
VAL_144 -6.23495 0.67302 2.03521 -0.27442 0.14977 0.05641 2.38384 -2.02744 -0.00459 -0.01492 -2.81241 -0.18815 0 0 0 0 0 -0.03621 0.0095 0.28283 0 -0.71793 0 1.9342 -0.39232 0.48383 -4.69471
VAL_145 -4.73389 0.61131 0.13997 -0.3722 0.32457 0.08886 0.76794 -1.13144 -0 -0 -0.31692 -0.08345 0 0 0 0 0 0.01894 0.09802 0.90655 0 -0.6913 0 1.9342 -0.35555 0.50059 -2.2938
ILE_146 -8.20175 0.50914 2.06146 -0.53477 0.35593 0.15713 2.05815 -2.45049 -0.00616 -0.03046 -2.52264 -0.31094 0 0 0 0 0 0.10698 0.05402 0.44502 0 -0.07062 0 0.73287 -0.30187 0.5931 -7.35589
SER_147 -5.61765 0.31114 5.67857 -0.03074 0.00868 0.02716 2.70465 -2.68032 -0 -1e-05 -3.14759 0.11578 0 0 0 0 0 -0.0716 0.00922 0.76487 0 0.39999 0.60667 -0.77834 0.2695 0.50262 -0.92739
ALA_148 -3.45425 0.26489 3.57188 -0.02293 0 0 2.44755 -1.90629 -0 -0 -1.46304 -0.3617 0 0 -1.14758 0 0 -0.07721 0 0 0 -0.37157 0 1.8394 0.07498 0.21009 -0.39579
ALA_149 -3.25555 0.37294 2.88602 -0.02792 0.00644 0 1.12545 -1.66986 -0 -0 -1.28614 -0.41658 0 0 -0.96545 0 0 -0.044 0 0 0 -0.02953 0 1.8394 -0.64199 0.34969 -1.75706
HIS_D_150 -5.04252 0.4374 3.69295 -0.4172 0.01043 0.5661 1.25091 -1.98665 -0 -0 0.11836 -0.23832 0 0 0 0 0 -0.03904 0.08887 0 1.61889 -0.42098 0 -0.45461 0.0747 0.43203 -0.30867
GLY_151 -3.22296 0.20905 3.59254 -6e-05 0 0 1.4516 -1.70947 -0.02679 -0.12383 -1.66263 -0.39466 0 0 0 0 0 -0.17318 0 0 0 -1.4777 0 0.83697 -0.14324 0.23377 -2.61058
ILE_152 -4.13287 0.37609 3.8572 -0.47128 0.31189 0.09523 2.12082 -1.82832 -0 -1e-05 -0.611 0.32954 0 0 0 0 0 -0.08392 0.02407 0.3779 0 -0.43079 0 0.73287 -0.77029 0.22529 0.12243
GLY_153 -3.65462 0.21093 3.11289 -6e-05 0 0 1.57558 -1.78166 -0 -0 -1.39839 -0.39163 0 0 0 0 0 -0.15563 0 0 0 -1.50409 0 0.83697 -0.72077 0.27311 -3.59737
ILE_154 -7.8528 0.86215 3.26948 -0.66242 0.48094 0.14815 2.43069 -2.43421 -0 -0 -1.57025 0.11142 0 0 0 0 0 -0.01084 0.19179 0.66049 0 -0.38955 0 0.73287 -0.49578 0.54727 -3.98061
GLY_155 -3.90714 0.25224 3.58405 -5e-05 0 0 1.81753 -2.01135 -0.02679 -0.12383 -0.7307 -0.40816 0 0 0 0 0 -0.05726 0 0 0 0.49236 0 0.83697 0.15239 0.48685 0.35711
ASP_156 -3.90233 0.1853 4.49384 -0.1071 0.00448 0.32012 1.67476 -2.20391 -0 -0 -1.56753 -0.39534 0 0 0 0 0 0.06279 0.06164 0 1.7301 0.2235 0 -2.3716 0.05572 0.27747 -1.45808
LEU_157 -9.19669 1.36626 2.44245 -0.72022 0.28149 0.26713 2.798 -2.67111 -0 -0 -2.15673 0.15909 0 0 0 0 0 0.08213 0.19982 0.86131 0 -0.22986 0 0.18072 -0.18275 0.68331 -5.83563
MET_158 -8.78078 0.84972 5.29759 -0.32415 0.04145 0.09985 2.84255 -2.98108 -0 -0 -2.40056 -0.10586 0 0 0 0 0 -0.02887 0.0822 1.75742 0 -0.05472 0 0.60916 -0.14594 0.72406 -2.51797
ASP_159 -6.01204 0.46629 7.23377 -0.18956 0.00139 0.62273 3.09588 -3.30812 -0.00798 -0.12475 -4.41492 -0.14169 0 0 0 -0.76659 0 0.10302 0.18533 0 3.24145 0.22685 0 -2.3716 -0.16534 0.43464 -1.89123
LEU_160 -7.78405 0.95522 4.28756 -0.68687 0.1711 0.25114 2.66072 -2.77305 -0 -0 -2.05892 0.10731 0 0 0 0 0 -0.03204 0.03563 0.93296 0 -0.23721 0 0.18072 -0.17428 0.41496 -3.74908
LEU_161 -9.26307 1.13082 3.67379 -0.68157 0.29665 0.23605 2.74838 -3.08797 -0.00629 -0.10615 -2.25798 0.13575 0 0 0 0 0 0.06742 0.15239 0.91464 0 -0.23333 0 0.18072 -0.17985 0.51128 -5.76832
VAL_162 -7.3484 0.65828 5.13604 -0.32291 0.23493 0.07483 2.83091 -3.02041 -0 -0 -2.5465 -0.25913 0 0 0 0 0 -0.04225 0.02707 0.09714 0 -0.24816 0 1.9342 -0.16682 0.54276 -2.41843
LYS_163 -7.80905 0.60513 6.69264 -0.48961 0.14347 0.3 2.86983 -3.2513 -0.02883 -0.20982 -2.41147 0.13958 0 0 0 0 0 0.03406 0.10263 2.38884 0 -0.01844 0 -1.5107 -0.32201 0.58459 -2.19046
GLN_164 -9.37503 0.77311 7.07924 -0.27457 0.03359 0.18543 2.89802 -3.72336 -0.01374 -0.20555 -1.24136 -0.49595 0 0 0 0 0 0.08532 0.19698 0 2.7584 -0.21397 0 -0.18838 -0.41647 0.56857 -1.56971
ASN_165 -8.57444 1.14728 5.73489 -0.17087 0.02862 0.24473 2.81101 -3.4329 -0 -0 -1.84684 -0.2814 0 0 0 0 0 0.0805 0.03538 0 1.45574 0.5361 0 -0.93687 -0.0342 0.57692 -2.62637
GLN_166 -4.63626 0.22129 4.38086 -0.27666 0.05511 0.22508 1.78093 -2.15206 -0.02883 -0.20982 -1.35754 -0.49246 0 0 0 0 0 -0.03961 0.07215 0 2.79519 -0.25745 0 -0.18838 -0.05956 0.55506 0.38706
LEU_167 -6.62686 0.68791 2.96075 -0.52722 0.24489 0.16757 1.98558 -2.08122 -0 -0 -1.40642 0.08333 0 0 0 0 0 -0.04961 0.10959 0.18498 0 0.02249 0 0.18072 -0.09402 0.67977 -3.47777
LEU_168 -5.86944 1.08451 2.64341 -0.45765 0.15615 0.07744 1.72836 -1.81716 -0 -0 -0.60072 0.37747 0 0 0 0 0 -0.04281 0.00975 0.50323 0 0.1057 0 0.18072 -0.04601 1.31771 -0.64933
PRO_169 -4.44944 0.58231 2.12101 -0.18614 0.00123 0.13064 0.46368 -0.7817 -0 -0 0.27661 0.06456 0 0 0 0 0 -0.02591 0.00119 0.71548 0 -1.01953 0 -2.4119 -0.49557 1.07767 -3.93579
ASN_170 -4.20207 0.31277 4.47591 -0.17772 0.02209 0.25991 1.90301 -2.10075 -0 -0 -1.09414 -0.65361 0 0 -1.5043 0 0 0.11941 0.0426 0 3.79351 0.26682 0 -0.93687 -0.36352 0.38048 0.54353
GLU_171 -1.63761 0.17215 2.0471 -0.23941 0.04977 0.38489 0.79995 -0.94914 -0 -0 -0.6331 -0.5731 0 0 -0.75607 0 0 -0.08132 9e-05 0 2.90287 -0.07525 0 -2.7348 -0.22913 0.28933 -1.26278
ASN_172 -3.46144 0.17942 4.7557 -0.17553 0.00848 0.269 2.0194 -2.05571 -0.02952 -0.21041 -1.34235 -0.40118 0 0 0 -1.85342 0 -0.10765 0.00981 0 2.35121 -0.03303 0 -0.93687 -0.22898 0.38226 -0.8608
ASN_173 -1.80637 0.13508 2.19832 -0.16174 0.0318 0.22065 0.97003 -1.02616 -0.01092 -0.1713 -0.21454 -0.59551 0 0 -0.64629 0 0 0.00323 0.02435 0 2.00198 -0.25001 0 -0.93687 -0.02176 0.43463 0.1786
ASP_174 -4.94112 0.94649 6.72692 -0.10615 0.0054 0.32507 2.53795 -2.71281 -0.0006 -0.00221 -3.97644 -1.16673 0 0 -1.66297 0 0 0.39745 0.00492 0 3.46675 -0.29109 0 -2.3716 0.93023 0.50067 -1.38988
ASP_175 -2.08255 0.61235 3.99098 -0.10972 0.01058 0.33407 1.45573 -1.62178 -0.00267 -0.06037 -3.92288 -0.71544 0 0 -0.48803 0 0 -0.09598 0.01841 0 2.6257 -0.4954 0 -2.3716 0.86925 1.01556 -1.03378
LEU_176 -4.13027 0.57315 3.4468 -0.50677 0.22909 0.15557 0.65608 -1.62059 -0.02247 -0.07446 -0.71417 -0.00793 0 0 -0.52865 0 0 -0.01181 0.04958 0.42636 0 0.10862 0 0.18072 -0.07592 0.86749 -0.99958
ALA_177 -1.1559 0.14282 1.46287 -0.02786 0.01676 0 0.45454 -0.68907 -0.01723 -0.14925 0.23873 -0.59841 0 0 0 0 0 -0.07833 0 0 0 0.30101 0 1.8394 0.12797 0.25663 2.12469
LYS_178 -5.05518 0.17252 4.48887 -0.29409 0.03439 0.14319 0.83699 -1.74348 -0.02689 -0.08777 -0.19831 -0.11202 0 0 0 0 0 0.02743 0.15682 1.96771 0 -0.03655 0 -1.5107 0.08544 0.32036 -0.83129
ILE_179 -7.73096 0.89391 2.58759 -0.47372 0.33754 0.11192 2.25269 -2.05641 -0 -0 -2.49713 -0.17064 0 0 0 0 0 -0.05094 0.02024 0.28627 0 -0.63421 0 0.73287 -0.21982 0.5289 -6.08191
ARG_180 -10.2249 0.72874 9.08169 -0.77797 0.17946 0.57919 4.02685 -4.20127 -0.02023 -0.09831 -5.36433 0.63565 0 0 -1.06276 -0.60599 0 0.01169 0.2957 2.09232 0 -0.05663 0 -1.2888 -0.26661 0.63096 -5.70555
PHE_181 -10.7272 1.27595 3.07485 -1.04327 0.10997 0.62166 3.08944 -2.89364 -0 -0 -3.10243 -0.11181 0 0 0 0 0 -0.0165 0.05089 0 1.63619 -0.54704 0 1.0402 -0.26196 0.63273 -7.17198
CYS_182 -7.55581 0.66096 3.5764 -0.07995 0.00764 0.07205 2.40245 -2.20784 -0.01024 -0.03596 -2.0036 -0.47482 0 0 0 0 0 0.00254 0.00143 0.31746 0 -0.26177 0 3.6196 -0.22795 0.53368 -1.66374
VAL_183 -6.61146 0.8337 0.21304 -0.28302 0.1991 0.06017 0.83362 -1.26391 -0.01987 -0.12233 -0.58668 -0.27023 0 0 0 0 0 -0.04869 0.04678 0.2069 0 -0.72293 0 1.9342 -0.27118 0.36078 -5.51198
ILE_184 -8.54675 1.42933 1.45521 -0.55638 0.41019 0.15545 2.09915 -2.10437 -0.01024 -0.03596 -1.95127 -0.19507 0 0 0 0 0 -0.02165 0.09112 0.44012 0 -0.1273 0 0.73287 -0.34038 0.34225 -6.73366
GLY_185 -3.58437 0.29822 2.80252 -0.0013 0 0 1.45644 -1.58428 -0 -0 -2.82192 -0.30036 0 0 -0.5742 0 0 -0.09969 0 0 0 -1.54219 0 0.83697 0.24676 0.31686 -4.55054
LYS_186 -5.28665 0.86248 5.35115 -0.33474 0.04917 0.12031 2.09541 -2.19876 -0.02935 -0.10434 -2.56536 0.33572 0 0 -0.54547 0 0 0.26725 0.04073 1.79756 0 0.15639 0 -1.5107 0.18373 1.16599 -0.14944
PRO_187 -3.23833 0.67112 2.30692 -0.11637 0.00016 0.0869 0.6707 -0.97648 -0 -0 -0.08033 0.27462 0 0 0 0 0 -0.04059 0.0566 0.12538 0 -1.20927 0 -2.4119 -0.43083 1.31216 -2.99952
ASN_188 -2.39414 0.2499 2.72312 -0.20061 0.0466 0.34931 0.6679 -1.26596 -0 -0 -0.24404 -0.9784 0 0 0 0 0 0.06078 0.01977 0 2.03912 -1.00852 0 -0.93687 -0.47939 0.42883 -0.92261
VAL_189 -6.5488 0.43559 2.76648 -0.31267 0.18081 0.07488 1.35071 -2.14819 -0.04918 -0.17616 -0.13804 -0.50886 0 0 -0.91182 0 0 -0.06433 0.06575 0.11185 0 0.08658 0 1.9342 -0.21571 0.49149 -3.57542
GLY_190 -3.75587 0.25953 3.395 -5e-05 0 0 1.93869 -1.87466 -0.00248 -0.00929 -1.39968 -0.364 0 0 0 0 0 -0.13864 0 0 0 -1.39255 0 0.83697 -0.29058 0.55402 -2.24357
LYS_191 -8.07613 0.66395 6.68408 -0.45105 0.09959 0.22609 2.67793 -3.11082 -0.06179 -0.27688 -2.14678 0.19521 0 0 -0.5742 0 0 -0.05324 0.10773 2.47417 0 -0.02873 0 -1.5107 -0.529 0.45825 -3.23233
SER_192 -3.63345 0.32825 3.32024 -0.03105 0.0004 0.05305 0.77982 -1.74958 -0.02373 -0.16858 -0.15109 -1.00937 0 0 0 0 0 -0.01804 0.01813 0.23276 0 -0.30209 0.63527 -0.77834 -0.56132 0.27341 -2.78532
SER_193 -4.8301 0.50185 4.9106 -0.02335 0 0.02122 2.50591 -2.42801 -0.02317 -0.19219 -1.87369 -0.06759 0 0 0 0 0 0.03414 0.00264 0.3916 0 0.28025 0.62721 -0.77834 -0.1307 0.31434 -0.75737
LEU_194 -9.62767 1.43346 2.70615 -0.67569 0.42789 0.26522 2.64611 -2.6962 -0 -0 -1.84714 -0.0639 0 0 0 0 0 -0.00706 0.11706 1.17495 0 -0.19221 0 0.18072 0.26726 0.6137 -5.27734
ILE_195 -8.38829 0.75531 2.73281 -0.4836 0.29238 0.09245 2.00244 -2.54654 -0 -0 -1.21312 0.3878 0 0 0 0 0 0.0296 0.02119 0.91297 0 0.1725 0 0.73287 -0.09546 0.77492 -3.81978
ASN_196 -5.59507 0.49435 6.62089 -0.17429 0.03173 0.25691 3.25144 -3.14894 -0 -0 -2.16995 -0.2874 0 0 0 -0.66849 0 0.01935 0.01064 0 1.54904 0.34373 0 -0.93687 0.01714 0.5324 0.14661
GLN_197 -7.2591 0.65189 6.72115 -0.59974 0.04636 0.60207 3.30464 -3.14875 -0.01778 -0.13101 -2.44503 -0.32216 0 0 -0.57549 0 0 -0.0371 0.13699 0 3.018 -0.18772 0 -0.18838 -0.01656 0.36134 -0.08639
LEU_198 -8.97217 1.11437 3.11723 -0.48041 0.21598 0.1116 2.35047 -2.75241 -0.01647 -0.13842 -1.81886 0.25056 0 0 0 0 0 -0.02888 0.09001 0.5774 0 -0.2116 0 0.18072 -0.19005 0.6289 -5.97204
VAL_199 -4.86223 0.50217 2.58505 -0.36903 0.27808 0.09012 1.75435 -1.87097 -0 -0 -0.63238 -0.15672 0 0 0 0 0 -0.07623 0.00361 0.75503 0 0.19292 0 1.9342 -0.17691 0.70577 0.65682
LYS_200 -3.56617 0.28481 3.47789 -0.33726 0.06026 0.1958 1.06274 -1.65001 -0 -0 -1.09157 -0.15142 0 0 0 0 0 -0.08106 0.0112 1.61012 0 0.03536 0 -1.5107 -0.16356 0.50118 -1.31238
GLN_201 -6.88728 0.77722 7.29452 -0.68302 0.15788 0.73202 4.04712 -3.36051 -0.01647 -0.13842 -2.49262 -0.3697 0 0 -0.57549 -0.9187 0 0.03212 0.09445 0 2.42453 -0.01742 0 -0.18838 -0.1257 0.45366 0.23981
ASN_202 -1.31092 0.08221 1.58696 -0.1856 0.02935 0.28802 0.37659 -0.74225 -0 -0 0.40882 -0.35684 0 0 0 0 0 -0.08868 0.0006 0 1.56045 0.0647 0 -0.93687 -0.16591 0.30229 0.91294
ARG_203 -6.23018 0.55724 5.57967 -0.44182 0.04685 0.24605 2.5812 -2.58858 -0.01239 -0.08865 -2.37031 0.13211 0 0 0 -0.85822 0 -0.07049 0.03029 1.98 0 -0.03703 0 -1.2888 -0.34286 0.27176 -2.90414
VAL_204 -6.64102 0.86735 1.72058 -0.27437 0.18671 0.05562 1.82241 -2.10636 -0 -0 -1.19329 -0.07842 0 0 0 0 0 -0.05705 0.00274 0.26878 0 -0.64076 0 1.9342 -0.47622 0.51895 -4.09017
LEU_205 -4.97511 0.42677 3.26598 -0.46118 0.33323 0.11096 2.16541 -2.03533 -0.01448 -0.04362 -2.03842 0.04557 0 0 0 0 0 0.02404 0.26601 1.51945 0 -0.21703 0 0.18072 -0.29031 0.48592 -1.25143
VAL_206 -2.40951 0.26536 1.08445 -0.27601 0.16486 0.05962 0.64079 -0.91795 -0 -0 0.42762 -0.32958 0 0 0 0 0 -0.0494 0.0032 0.18386 0 -0.65973 0 1.9342 -0.29573 0.31648 0.14253
SER_207 -2.04974 0.07 1.92261 -0.032 0.00095 0.05437 0.35397 -0.83881 -0.00829 -0.03475 0.16786 -1.05274 0 0 0 0 0 -0.04802 0.00015 0.27227 0 -0.29893 0.60048 -0.77834 -0.55595 0.19734 -2.05754
ASN_208 -4.68504 0.33941 3.33457 -0.17324 0.01357 0.25456 0.89466 -1.846 -0.00162 -0.01489 0.13103 -0.33441 0 0 0 0 0 0.09796 0.00887 0 2.06494 0.15093 0 -0.93687 -0.37109 0.16705 -0.90564
GLU_209 -2.21285 0.16109 3.27423 -0.20796 0.02888 0.2899 1.39382 -1.40395 -0 -0 -1.70527 -0.41648 0 0 0 0 0 0.03536 0.00096 0 3.05203 -0.02747 0 -2.7348 -0.13981 0.26129 -0.35102
SER_210 -1.0126 0.14735 1.40752 -0.02757 0.0001 0.02293 0.33444 -0.64467 -0 -0 0.26378 -0.33156 0 0 0 0 0 -0.07431 0.00372 0.49919 0 0.09541 0.60059 -0.77834 -0.27361 0.20545 0.43784
GLY_211 -0.93702 0.03717 1.19925 -7e-05 0 0 0.24847 -0.61023 -0.00383 -0.01204 0.05956 -0.37838 0 0 0 0 0 -0.15273 0 0 0 -1.5221 0 0.83697 -0.46296 0.08643 -1.61152
THR_212 -3.72557 0.3495 3.24794 -0.1679 0.07972 0.0591 1.34795 -1.70723 -0 -0 -1.61168 -0.25945 0 0 0 0 0 -0.02135 0.00458 0.15237 0 -0.11575 2.34095 -1.0874 -0.28304 0.13115 -1.26611
THR_213 -2.45703 0.13754 2.18517 -0.11443 0.09957 0.07759 0.62782 -1.16075 -0.00383 -0.01204 -0.99984 -0.54696 0 0 -0.67462 0 0 0.16109 0.17302 0.20223 0 -0.76756 2.25858 -1.0874 -0.04936 0.37282 -1.57838
ARG_214 -6.01076 0.4576 4.90276 -0.80872 0.20593 0.5799 1.69901 -2.1906 -0 -0 -2.22784 0.50869 0 0 -1.19289 0 0 0.09184 0.1105 2.18282 0 0.06942 0 -1.2888 -0.17991 0.73059 -2.36047
ASP_215 -4.26853 0.29585 7.78128 -0.19734 0.05968 0.67728 4.23947 -3.19675 -0.007 -0.07996 -5.71335 -1.20763 0 0 -1.78978 -0.90524 0 -0.06404 0.03573 0 1.81714 -0.60504 0 -2.3716 -0.07632 1.00234 -4.57381
ALA_216 -2.8204 0.50883 2.51174 -0.02457 0.00026 0 1.40426 -1.53541 -0.01932 -0.11688 -1.17566 -0.38494 0 0 0 0 0 -0.06524 0 0 0 -0.31492 0 1.8394 -0.34624 0.81938 0.2803
ILE_217 -7.53428 0.88389 6.6682 -0.45531 0.24271 0.0774 3.86682 -3.41392 -0.00267 -0.00738 -3.02344 0.00852 0 0 -0.56548 0 0 0.15829 0.05293 1.1274 0 -0.34194 0 0.73287 -0.13021 0.90625 -0.74936
ASP_218 -5.73361 0.45201 7.45224 -0.10804 0.007 0.31132 3.64887 -3.19679 -0.01803 -0.17555 -6.05314 -0.08782 0 0 -0.70603 -1.72432 0 -0.00232 0.05059 0 2.98323 -0.08325 0 -2.3716 0.25645 0.95235 -4.14647
VAL_219 -6.4618 1.19934 2.79193 -0.39187 0.51146 0.09602 2.28356 -1.99046 -0.00267 -0.00738 -2.05426 -0.1915 0 0 0 0 0 0.07297 0.0001 0.97727 0 -0.80613 0 1.9342 0.05475 1.2109 -0.77357
PRO_220 -4.00517 0.61894 1.32677 -0.19848 0.01419 0.14681 0.68665 -0.84538 -0 -0 -0.77774 -0.11053 0 0 0 0 0 -0.04017 0.00166 0.58553 0 -0.11318 0 -2.4119 0.21557 1.22513 -3.68129
LEU_221 -7.16728 0.53478 2.41943 -0.49373 0.19517 0.13816 2.25619 -2.10216 -0 -0 -2.1619 -0.09559 0 0 0 0 0 -0.00546 0.0658 1.04652 0 0.19103 0 0.18072 1.07041 0.89199 -3.03591
LYS_222 -7.94246 1.08937 6.43585 -0.44456 0.1786 0.16117 2.94383 -3.02204 -0.02135 -0.05729 -2.56131 0.0516 0 0 0 0 0 -0.04003 0.12939 3.20534 0 0.02833 0 -1.5107 0.79028 0.91363 0.32765
VAL_223 -7.64708 1.18939 2.79668 -0.27682 0.17188 0.05805 2.44251 -2.55863 -0.00099 -0.01735 -2.08822 -0.33532 0 0 0 0 0 -0.03242 0.08332 0.17353 0 -0.68796 0 1.9342 -0.24862 0.59464 -4.44921
ASN_224 -3.17177 0.14286 2.69844 -0.18902 0.02903 0.32419 1.48261 -1.41237 -0.00717 -0.02194 -0.6099 -1.0192 0 0 0 0 0 -0.07725 0.02903 0 1.86205 -1.02271 0 -0.93687 -0.61175 0.34295 -2.16879
GLY_225 -2.10193 0.22626 2.22134 -6e-05 0 0 0.28402 -1.109 -0.01418 -0.03535 -0.22496 -0.36255 0 0 0 0 0 -0.15159 0 0 0 -1.49594 0 0.83697 -0.90627 0.37186 -2.46138
GLU_226 -5.51918 0.6061 6.77641 -0.26634 0.05587 0.32191 3.44391 -2.97613 -0.00099 -0.01735 -5.1081 -0.1776 0 0 0 -0.75817 0 0.10426 0.08978 0 3.25586 0.10402 0 -2.7348 -0.46617 0.53646 -2.73026
LYS_227 -4.35603 0.18833 3.14267 -0.3171 0.03536 0.16722 0.87155 -1.32522 -0.01723 -0.14925 -0.86244 -0.04547 0 0 0 0 0 0.09276 0.03211 2.35054 0 0.11431 0 -1.5107 -0.03248 0.6066 -1.01446
PHE_228 -10.6055 1.55475 3.56441 -0.57577 0.08698 0.30564 3.28147 -2.79468 -0 -0 -2.45824 0.106 0 0 0 0 0 -0.00325 0.00985 0 2.0071 -0.334 0 1.0402 -0.19363 0.5556 -4.45309
LEU_229 -7.60331 0.49754 4.21223 -0.46257 0.17826 0.09796 2.78473 -2.62321 -0 -0 -2.45878 0.06274 0 0 0 0 0 0.18417 0.52983 0.92157 0 -0.10128 0 0.18072 -0.10228 0.64252 -3.05917
LEU_230 -8.8497 0.88839 2.84635 -0.59437 0.18773 0.15508 3.04401 -2.67732 -0.03014 -0.13888 -2.08957 0.2605 0 0 0 0 0 0.03917 0.22737 0.5598 0 -0.32129 0 0.18072 0.00776 0.92577 -5.3786
ILE_231 -9.03144 0.68214 4.85189 -0.61245 0.32699 0.11832 2.21249 -2.91815 -0 -0 -1.71906 0.45969 0 0 0 0 0 -0.02292 0.11672 0.91475 0 -0.59838 0 0.73287 -0.29193 1.02158 -3.75688
ASP_232 -5.39071 0.40123 5.58085 -0.27727 0.0769 0.91512 2.43081 -2.72288 -0 -0 -2.90963 -0.36311 0 0 0 0 0 -0.09302 0.01939 0 2.07044 -0.56341 0 -2.3716 -0.14967 0.63038 -2.71618
THR_233 -7.35457 0.39192 6.27346 -0.20167 0.1243 0.07212 3.16414 -3.16405 -0.03014 -0.13888 -2.75782 0.02716 0 0 0 0 0 0.04201 0.03738 0.05299 0 0.00187 2.25988 -1.0874 0.24668 0.35637 -1.68425
ALA_234 -5.36846 0.77528 4.60752 -0.02377 1e-05 0 2.34892 -2.73879 -0 -0 -0.98887 -0.38714 0 0 0 0 0 -0.04557 0 0 0 -0.32179 0 1.8394 -0.17396 0.39455 -0.08267
GLY_235 -3.77798 0.50742 4.50053 -5e-05 0 0 1.37339 -2.17258 -0.04258 -0.26514 -1.77916 -0.41286 0 0 0 0 0 -0.10064 0 0 0 0.11489 0 0.83697 0.27789 0.26083 -0.67907
ILE_236 -7.08431 0.56383 2.74981 -0.49524 0.37032 0.10042 2.00239 -2.27309 -0 -0 -0.90583 -0.00584 0 0 0 0 0 -0.05531 0.07063 0.77754 0 -0.24627 0 0.73287 0.57834 0.30506 -2.8147
LYS_237 -5.61794 0.36259 5.61768 -0.41803 0.10888 0.25846 2.36506 -2.57191 -0.01834 -0.10741 -1.72005 0.22735 0 0 0 -0.66849 0 -0.07584 0.2098 2.19418 0 -0.01782 0 -1.5107 -0.20594 0.77107 -0.81739
ARG_238 -6.45843 0.67063 6.45331 -0.70734 0.22574 0.39136 3.3848 -3.00368 -0 -0 -3.2749 0.33556 0 0 0 0 0 -0.05274 0.54093 2.55921 0 -0.17447 0 -1.2888 -0.37807 1.09855 0.32169
LYS_239 -2.22768 0.26943 2.98947 -0.41381 0.05579 0.20584 0.71426 -1.31786 -0.02326 -0.14826 0.02464 0.47316 0 0 0 0 0 -0.08094 0.20114 1.85634 0 0.00089 0 -1.5107 -0.49542 0.61226 1.1853
GLY_240 -1.38801 0.06245 1.67079 -8e-05 0 0 0.2803 -0.75997 -0 -0 0.249 -0.37829 0 0 0 0 0 -0.09694 0 0 0 -1.52675 0 0.83697 -0.54299 0.12012 -1.47341
LYS_241 -2.48488 0.14649 2.65204 -0.4983 0.14583 0.31894 1.15245 -1.16652 -0.00696 -0.02322 -0.99394 -0.02103 0 0 0 0 0 0.13407 0.01304 1.73736 0 -0.15327 0 -1.5107 0.02768 0.12474 -0.40619
ILE_242 -4.06778 0.44346 2.84395 -0.47888 0.36553 0.1109 1.39995 -1.51617 -0.00512 -0.08728 -1.16816 -0.12564 0 0 0 0 0 -0.024 0.02506 0.31021 0 -0.71449 0 0.73287 0.10449 0.35506 -1.49604
ASN_243 -1.19552 0.03882 1.18449 -0.35031 0.07232 0.68543 0.15469 -0.63881 -0.01208 -0.1105 -0.01043 -0.78864 0 0 0 0 0 -0.00854 0.00233 0 1.81556 -0.53083 0 -0.93687 -0.17422 0.30361 -0.4995
MET_244 -3.98256 0.33835 2.58315 -0.5947 0.17305 0.21354 1.29306 -1.2426 -0 -0 -0.15392 -0.27136 0 0 0 0 0 -0.04433 0.01584 1.53078 0 0.18046 0 0.60916 0.38663 0.15086 1.18539
GLY_245 -1.41634 0.06497 1.29873 -7e-05 0 0 0.15871 -0.67374 -0.00199 -0.00542 -0.12736 -0.39384 0 0 0 0 0 -0.04726 0 0 0 0.39665 0 0.83697 0.43492 0.11598 0.64093
ILE_246 -5.06579 0.5184 3.68773 -0.63563 0.45773 0.13576 2.23596 -1.95477 -0 -0 -0.31361 0.18166 0 0 0 0 0 -0.00566 0.02116 0.97807 0 -0.64799 0 0.73287 -0.15582 0.33281 0.50289
GLU_247 -3.9888 0.29835 4.31685 -0.22325 0.02748 0.3093 1.63537 -2.10229 -0.01985 -0.09457 -2.24884 -0.58805 0 0 0 0 0 -0.0566 0.01636 0 3.04826 -0.35099 0 -2.7348 -0.55859 0.3519 -2.96276
THR_248 -5.99386 0.73553 4.04359 -0.19895 0.14156 0.07323 1.94422 -2.42343 -0.00798 -0.12475 -1.14413 -0.54328 0 0 0 0 0 -0.0168 0.00154 0.06081 0 0.02136 2.29028 -1.0874 -0.24544 0.15244 -2.32146
ALA_249 -5.68824 0.29175 3.69288 -0.02158 0 0 2.34248 -2.38743 -0 -0 -1.32946 -0.36277 0 0 0 0 0 0.0032 0 0 0 -0.24673 0 1.8394 -0.12475 0.22143 -1.76983
SER_250 -4.21659 0.21523 5.3109 -0.02295 0 0.02167 2.6765 -2.48714 -0 -0 -2.71222 -0.34707 0 0 0 0 0 0.01262 0.0011 0.48675 0 0.30886 0.60214 -0.77834 -0.2132 0.22152 -0.92022
TYR_251 -7.66469 0.39221 5.5614 -0.56359 0.04172 0.24978 2.80007 -3.01687 -0 -0 -2.74708 -0.28066 0 0 0 0 0 0.02384 0.0462 0 2.57258 0.13397 0.02217 1.2797 -0.11019 0.25927 -1.00015
ILE_252 -9.31168 1.21575 4.27502 -0.53338 0.52244 0.10631 2.75686 -3.05275 -0 -0 -1.92181 0.02517 0 0 0 0 0 -0.06571 0.05804 0.49171 0 -0.47073 0 0.73287 -0.0762 0.42437 -4.82373
LYS_253 -6.38221 0.293 6.30102 -0.31294 0.02989 0.14241 2.72964 -2.99545 -0 -0 -2.06543 0.00843 0 0 0 0 0 -0.01617 0.03172 1.70119 0 -0.02234 0 -1.5107 -0.19038 0.36689 -1.89144
THR_254 -6.72547 0.69005 4.77233 -0.20019 0.10784 0.06922 3.1617 -2.89704 -0 -0 -3.24058 -0.03421 0 0 0 0 0 -0.00666 0.0066 0.05254 0 -0.01513 2.31536 -1.0874 -0.09591 0.25366 -2.87329
LYS_255 -7.818 0.50831 7.38352 -0.86721 0.2286 0.90089 3.63808 -3.53035 -0 -0 -3.71407 -0.03029 0 0 -0.22437 0 0 0.08557 0.25623 3.03032 0 0.00149 0 -1.5107 -0.05198 0.42432 -1.28963
LEU_256 -7.88832 0.57029 4.85492 -0.47502 0.23359 0.11539 3.20976 -2.95774 -0.00149 -0.02759 -2.44749 0.19388 0 0 0 0 0 0.02679 0.05323 0.37282 0 -0.27511 0 0.18072 -0.32806 0.54229 -4.04715
ALA_257 -6.08952 0.30009 4.178 -0.02217 0 0 2.49611 -2.69453 -0 -0 -2.33332 -0.38726 0 0 -0.47972 0 0 0.1695 0 0 0 -0.36872 0 1.8394 -0.45283 0.40815 -3.43684
ILE_258 -10.4927 1.59209 3.50092 -0.49173 0.36657 0.09377 2.69624 -3.18315 -0.0021 -0.00813 -1.24577 0.1759 0 0 0 0 0 -0.06898 0.05103 0.47547 0 -0.48463 0 0.73287 -0.23958 0.34413 -6.18782
ALA_259 -3.98013 0.15054 3.35732 -0.02298 0 0 1.92067 -2.13203 -0.01641 -0.08721 -1.29601 -0.36813 0 0 0 0 0 -0.06911 0 0 0 -0.39557 0 1.8394 -0.25774 0.40706 -0.95034
ARG_260 -8.84488 0.90719 9.3868 -0.82073 0.25667 0.54214 3.76804 -4.20266 -0.03229 -0.19507 -4.54256 0.10742 0 0 -0.74823 -0.77614 0 -0.06759 0.16812 2.55354 0 -0.0339 0 -1.2888 -0.52532 0.64083 -3.74743
SER_261 -7.23768 0.32151 6.32049 -0.02714 1e-05 0.01839 2.12203 -3.15677 -0.00627 -0.03248 -1.87479 -0.2128 0 0 -0.47972 0 0 0.19506 0.017 0.61885 0 -0.15833 1.76676 -0.77834 -0.13231 0.7502 -1.96632
ASN_262 -7.21472 0.58916 5.6938 -0.15144 0.00014 0.23822 3.67983 -2.95602 -0.04101 -0.20805 -2.67645 -0.5862 0 0 -1.06276 -1.33833 0 0.04281 0.00103 0 3.34336 0.13974 0 -0.93687 0.40083 0.86133 -2.18159
VAL_263 -8.60893 0.99465 1.92171 -0.25252 0.15285 0.05019 2.13155 -2.39675 -0.03594 -0.15961 -1.74983 -0.22382 0 0 0 0 0 -0.06261 0.05205 0.40788 0 -0.68056 0 1.9342 0.20036 0.70919 -5.61593
ILE_264 -10.3264 2.08917 2.37498 -0.66483 0.63131 0.13934 2.55019 -2.60769 -0 -0 -3.16607 0.39659 0 0 0 0 0 0.10299 0.05404 0.93105 0 -0.74295 0 0.73287 -0.39952 0.71162 -7.19334
LEU_265 -8.8519 1.06667 1.71151 -0.52725 0.36183 0.14136 2.65948 -2.29748 -0.01611 -0.05426 -2.44566 0.01628 0 0 0 0 0 -0.07993 0.10786 2.23008 0 -0.27938 0 0.18072 -0.19499 0.9935 -5.27766
LEU_266 -8.43017 0.67703 2.92891 -0.60724 0.14792 0.17399 2.60822 -2.53331 -0.0176 -0.06294 -2.42301 0.21945 0 0 0 0 0 -0.05233 0.06851 0.58157 0 -0.35797 0 0.18072 0.06451 0.61843 -6.21531
MET_267 -9.30151 1.2816 3.25246 -0.34266 0.12512 0.04315 1.7871 -2.25707 -0.02648 -0.09535 -1.79403 -0.17736 0 0 0 0 0 0.2575 0.07804 1.54986 0 0.08213 0 0.60916 0.01809 0.65182 -4.25842
VAL_268 -6.36574 0.30547 2.04465 -0.30791 0.16691 0.06476 2.14228 -2.02733 -0.0176 -0.06294 -2.34606 -0.36734 0 0 0 0 0 0.01067 0.00103 0.11372 0 -0.43494 0 1.9342 -0.21388 0.66309 -4.69697
ASP_269 -6.01013 0.32616 8.52316 -0.21097 0.0726 0.66183 3.75498 -3.45718 -0.00761 -0.03625 -6.12866 -1.34629 0 0 -0.74843 -0.8315 0 -0.07385 0.00517 0 2.25256 -0.56206 0 -2.3716 -0.36798 0.4024 -6.15365
GLY_270 -4.41027 0.55385 3.00866 -4e-05 0 0 1.77745 -2.03443 -0 -0 -1.18476 -0.4065 0 0 0 0 0 -0.19877 0 0 0 0.30965 0 0.83697 0.0661 0.4182 -1.26388
SER_271 -3.28795 0.51529 4.1222 -0.04073 0.00187 0.0574 1.69802 -1.77985 -0 -0 -2.93318 -0.23308 0 0 -0.74843 -0.49141 0 0.01732 0.00654 0.41354 0 -0.23903 1.77995 -0.77834 -0.11297 0.34869 -1.68415
LYS_272 -4.47276 0.55463 6.52242 -0.38174 0.07924 0.33317 3.16869 -2.55554 -0 -0 -3.78341 0.01673 0 0 -0.42578 -0.34009 0 0.29604 0.14281 2.32425 0 0.00432 0 -1.5107 -0.50664 0.96329 0.42895
PRO_273 -2.14091 0.32719 1.46507 -0.13338 0.00084 0.098 0.38957 -0.68723 -9e-05 -0.0015 -0.46657 0.21106 0 0 0 0 0 -0.05773 0.02238 0.1764 0 -1.13089 0 -2.4119 -0.57005 1.04493 -3.86481
ILE_274 -7.86355 0.87414 1.16083 -0.55216 0.42616 0.14563 0.8874 -1.66754 -0 -0 -0.51132 0.34042 0 0 0 0 0 -0.05106 0.13609 3.219 0 -0.24927 0 0.73287 -0.64648 0.60086 -3.01798
SER_275 -4.95066 0.28358 6.72566 -0.04086 3e-05 0.07105 3.76317 -2.84531 -0 -0 -4.3867 -0.12822 0 0 -0.88214 -0.32195 0 -0.01876 0.01506 0.20471 0 -0.41207 1.79447 -0.77834 -0.5029 0.58818 -1.82199
GLU_276 -3.2676 0.19294 3.85127 -0.45955 0.26697 1.44742 1.59924 -1.78553 -0.0493 -0.30427 -1.41743 -3.06921 0 0 0 0 0 0.03862 0.00974 0 3.93042 -0.33193 0 -2.7348 -0.58205 0.26025 -2.4048
GLN_277 -5.46655 0.37503 5.61754 -0.26768 0.02487 0.18661 2.13985 -2.52575 -0.02805 -0.15286 -2.06571 -0.5024 0 0 0 0 0 -0.06172 0.08273 0 2.90505 -0.2485 0 -0.18838 -0.56484 0.21387 -0.5269
ASP_278 -7.68338 0.75958 9.11588 -0.10184 0.00087 0.30064 4.73901 -4.14307 -9e-05 -0.0015 -7.40768 -0.53017 0 0 -1.42761 -0.32195 0 0.14751 0.00201 0 2.35432 -0.23796 0 -2.3716 -0.36565 0.50481 -6.66789
GLU_279 -5.84158 0.17308 6.10147 -0.20842 0.02588 0.28076 2.69742 -2.91047 -0.02125 -0.15141 -2.55901 -0.58635 0 0 0 0 0 0.074 0.00398 0 3.02422 -0.19709 0 -2.7348 -0.39835 0.53221 -2.6957
VAL_280 -6.32014 0.69766 4.1041 -0.31029 0.1929 0.06821 2.62889 -2.65656 -0 -0 -2.0704 -0.02678 0 0 0 0 0 -0.06823 0.06367 0.02727 0 -0.37819 0 1.9342 -0.19935 0.35469 -1.95833
ILE_281 -8.83586 1.09299 3.85771 -0.50722 0.36554 0.10188 2.67203 -3.08087 -0 -0 -1.61608 0.0621 0 0 0 0 0 0.12341 0.01308 0.59099 0 -0.38193 0 0.73287 0.04623 0.63798 -4.12515
GLY_282 -4.9782 0.22196 3.93952 -5e-05 0 0 2.36004 -2.49946 -0 -2e-05 -2.21973 -0.42579 0 0 0 0 0 0.09797 0 0 0 0.53621 0 0.83697 0.23953 0.61273 -1.27832
GLY_283 -4.24736 0.24792 4.89496 -5e-05 0 0 2.82703 -2.61134 -0 -0 -2.76257 -0.40532 0 0 0 0 0 0.04896 0 0 0 0.55344 0 0.83697 0.53174 0.33607 0.25045
LEU_284 -8.26419 0.78239 3.7696 -0.49816 0.10454 0.10644 2.74073 -2.94354 -0 -0 -2.3491 0.03991 0 0 0 0 0 0.00872 0.09378 3.45768 0 -0.23116 0 0.18072 0.19475 0.47292 -2.33397
ALA_285 -6.35274 0.64855 3.27956 -0.02201 0 0 2.67406 -2.79608 -0 -0 -1.97281 -0.36103 0 0 0 0 0 -0.04446 0 0 0 -0.20253 0 1.8394 -0.26511 0.47249 -3.10273
GLN_286 -6.79427 0.63529 6.01787 -0.68964 0.14993 0.66745 2.76051 -3.06171 -0.00807 -0.11817 -1.81142 -0.65272 0 0 0 0 0 -0.02126 0.1308 0 3.60306 0.06466 0 -0.18838 -0.14413 0.34401 0.88383
ALA_287 -5.05501 0.62898 4.11091 -0.0227 0 0 2.8038 -2.7062 -0 -0 -2.9759 -0.36876 0 0 0 0 0 -0.02136 0 0 0 -0.29335 0 1.8394 -0.3288 0.32375 -2.06524
ALA_288 -4.94184 0.4544 3.17151 -0.0273 0.00295 0 1.49036 -2.20041 -0 -0 -1.11892 -0.4204 0 0 0 0 0 -0.05941 0 0 0 -0.04262 0 1.8394 -0.63181 0.35865 -2.12546
LEU_289 -6.56759 1.05518 3.50731 -0.53503 0.24068 0.16894 2.175 -2.19158 -0 -0 -1.60193 -0.07033 0 0 0 0 0 -0.07646 0.31421 0.29539 0 0.65981 0 0.18072 0.01017 0.55397 -1.88154
ILE_290 -8.11307 1.17611 3.66783 -0.60005 0.4394 0.12214 1.68586 -2.62251 -0 -0 -0.76031 0.22865 0 0 0 0 0 0.03532 0.4465 0.96234 0 -0.78087 0 0.73287 0.16069 1.5115 -1.70761
PRO_291 -8.27115 1.96466 3.51523 -0.18293 0.0012 0.1274 1.96516 -1.77332 -0.02035 -0.08063 -2.35584 0.1128 0 0 0 0 0 0.19739 0.05189 1.10528 0 -1.02277 0 -2.4119 -0.54945 1.61838 -6.00896
VAL_292 -7.37081 1.05026 1.71253 -0.27926 0.2277 0.06173 1.6674 -2.06765 -0.01827 -0.15522 -1.40768 -0.20638 0 0 0 0 0 0.44183 0.00986 0.35868 0 -0.80582 0 1.9342 -0.64081 0.77143 -4.71629
ILE_293 -8.6708 0.88699 2.14459 -0.47558 0.34811 0.11048 2.46776 -2.23766 -0.02035 -0.08063 -2.88292 0.13682 0 0 0 0 0 -0.05455 0.04738 0.46842 0 -0.61422 0 0.73287 -0.49813 1.21624 -6.97519
ILE_294 -8.19763 0.52126 2.02517 -0.47741 0.3396 0.10435 2.3082 -2.25231 -0.01402 -0.0481 -2.67322 0.04803 0 0 0 0 0 -0.02995 0.01033 0.42528 0 -0.56271 0 0.73287 -0.53628 1.09089 -7.18565
LEU_295 -9.39665 1.11178 2.20635 -0.50576 0.23788 0.11515 2.7791 -2.43196 -0.00011 -0.00028 -2.48052 0.06008 0 0 0 0 0 -0.05478 0.02429 1.01007 0 -0.25505 0 0.18072 -0.23197 0.37952 -7.25213
VAL_296 -8.43158 1.0228 1.82279 -0.29821 0.28199 0.06766 2.39594 -2.42396 -0.05666 -0.37047 -2.09685 -0.39203 0 0 0 0 0 -0.01977 0.03 0.16846 0 -0.46849 0 1.9342 -0.06171 0.55697 -6.33891
ASN_297 -8.53497 1.1529 7.04925 -0.16987 0.0329 0.24118 4.54816 -3.80675 -0.02632 -0.29357 -4.63294 -0.51833 0 0 -2.26738 0 0 0.00107 0.00657 0 2.09264 -0.22242 0 -0.93687 -0.05604 0.7664 -5.5744
LYS_298 -6.78135 0.62451 6.50493 -0.32549 0.04896 0.20412 2.3583 -2.86175 -0.02757 -0.15064 -2.0111 -0.39966 0 0 -0.4028 0 0 0.04903 0.0338 1.52226 0 -0.13752 0 -1.5107 -0.11457 0.57447 -2.80277
TRP_299 -10.0043 1.30465 3.1458 -1.28337 0.35191 0.60965 1.92149 -2.62859 -0.04179 -0.29143 -0.91363 -0.3502 0 0 0 0 0 -0.07615 0.49191 0 3.24925 -0.00814 0 1.6906 -0.3797 0.44984 -2.76222
ASP_300 -4.00866 0.34474 5.53332 -0.12261 0.01165 0.37732 2.18398 -2.21195 -0 -0 -3.8377 -0.71654 0 0 0 -1.25746 0 0.03247 1e-05 0 3.33262 -0.21949 0 -2.3716 -0.49013 0.45749 -2.96253
LEU_301 -3.66057 0.40825 2.08956 -0.5032 0.20413 0.14299 1.08798 -1.2602 -0.00188 -0.00643 -1.13611 0.05253 0 0 0 0 0 -0.03582 0.10769 0.21137 0 -0.09027 0 0.18072 -0.50526 0.30447 -2.41006
VAL_302 -6.16077 0.86802 2.65669 -0.27788 0.21692 0.0549 1.83628 -2.20842 -0 -0 -0.5781 -0.14568 0 0 0 0 0 -0.05182 0.14962 0.31503 0 -0.67897 0 1.9342 -0.42841 0.43948 -2.05891
LEU_303 -2.6277 0.24439 2.46865 -0.5825 0.19706 0.15228 1.26328 -1.24533 -0.01356 -0.13095 -1.7904 0.30425 0 0 0 0 0 -0.05543 0.07058 0.39006 0 -0.09791 0 0.18072 -0.29085 0.46524 -1.09812
LYS_304 -2.87533 0.06771 3.44544 -0.33461 0.06093 0.20023 1.494 -1.457 -0 -0 -1.67249 -0.19723 0 0 0 -0.65577 0 0.27836 0.00356 1.59069 0 0.21231 0 -1.5107 0.16905 0.43675 -0.74409
ASN_305 -4.41065 0.67575 5.46162 -0.21451 0.00845 0.30979 2.99968 -2.46348 -0.04635 -0.37046 -3.03068 -0.5107 0 0 -1.24216 0 0 0.00497 0.01915 0 3.44323 0.14519 0 -0.93687 0.2597 0.5331 0.63477
ASN_306 -1.98962 0.13133 2.30017 -0.18225 0.0247 0.27351 0.61411 -1.12261 -0 -0 0.33784 -0.36788 0 0 0 0 0 -0.04698 0.00499 0 1.51297 0.18707 0 -0.93687 0.01603 0.31847 1.07497
ASN_307 -4.35969 0.30042 4.22955 -0.20482 0.04686 0.33068 2.2723 -2.20554 -0.01461 -0.13077 -2.26728 -0.60538 0 0 -1.24216 -0.94767 0 -0.06182 0.03439 0 2.15356 -0.61718 0 -0.93687 -0.23474 0.21267 -4.24809
THR_308 -6.20722 0.97213 5.66966 -0.20839 0.26378 0.07869 3.73742 -2.97371 -0 -0 -3.17479 -0.47105 0 0 0 0 0 -0.03112 0.00238 0.08923 0 -0.01628 2.39251 -1.0874 -0.23913 0.38394 -0.81936
THR_309 -5.19614 0.42751 3.84494 -0.16171 0.07421 0.09452 1.81291 -2.21315 -0.02438 -0.21576 -1.24276 -0.41365 0 0 0 0 0 -0.04595 0.07349 1.63791 0 0.09869 2.37415 -1.0874 0.01749 0.38023 0.23513
ASN_310 -4.81875 0.31976 4.64858 -0.17918 0.02975 0.26256 2.14117 -2.42763 -0.00433 -0.10059 -1.25343 -0.27235 0 0 0 -0.94767 0 0.04949 0.0451 0 1.52374 0.47248 0 -0.93687 0.18932 0.26264 -0.9962
ALA_311 -4.34724 0.27932 4.1905 -0.02204 0 0 2.46808 -2.38228 -0 -0 -2.13643 -0.35217 0 0 0 0 0 -0.04617 0 0 0 -0.17997 0 1.8394 0.03863 0.29072 -0.35964
TYR_312 -11.7195 0.93085 5.21846 -0.92614 0.07048 0.39337 3.81783 -3.6789 -0 -0 -3.55353 -0.30882 0 0 -0.42578 0 0 0.05518 0.89153 0 2.42542 0.04401 0.01689 1.2797 -0.20545 0.66943 -5.00497
LYS_313 -5.4844 0.33019 5.28135 -0.41103 0.04936 0.22745 2.4946 -2.58092 -0 -0 -2.28893 -0.1693 0 0 0 0 0 0.12136 0.01631 1.98798 0 -0.00692 0 -1.5107 -0.18954 0.64335 -1.48978
LYS_314 -4.96313 0.33951 5.3571 -0.41737 0.0587 0.23442 2.52868 -2.51735 -0 -0 -2.05651 -0.14677 0 0 0 0 0 0.01542 0.00787 2.04536 0 0.03425 0 -1.5107 -0.30507 0.28013 -1.01545
MET_315 -7.96016 0.50798 5.92099 -0.23307 0.02111 0.08615 3.36905 -3.11225 -0 -0 -3.14742 -0.1488 0 0 0 0 0 -0.01049 0.78386 1.97209 0 0.04082 0 0.60916 -0.06334 0.29064 -1.07367
LEU_316 -9.65581 1.59273 3.42931 -0.52692 0.27567 0.1249 3.04593 -2.94834 -0 -0 -2.5133 0.25375 0 0 0 0 0 0.00467 0.25238 0.45674 0 -0.24929 0 0.18072 -0.03017 0.57015 -5.73687
LYS_317 -4.65277 0.46366 6.40704 -0.48052 0.07592 0.32129 2.80618 -2.87168 -0 -0 -4.16183 0.05339 0 0 0 0 0 -0.02427 0.04101 2.65777 0 0.01776 0 -1.5107 -0.30658 0.55659 -0.60775
LEU_318 -5.1006 0.20011 4.4628 -0.49256 0.21502 0.11823 1.55332 -2.14298 -0 -0 -0.77778 0.2458 0 0 0 0 0 0.00153 0.0552 0.35237 0 -0.28226 0 0.18072 -0.33526 0.32264 -1.42372
HIS_D_319 -7.03085 0.39971 5.7761 -0.40765 0.01424 0.44322 2.89472 -2.85924 -0 -0 -2.14132 -0.09718 0 0 0 0 0 -0.04554 0.00161 0 2.49403 -0.07006 0 -0.45461 -0.16351 0.28973 -0.95662
PHE_320 -10.3653 1.4259 3.34695 -0.59034 0.08826 0.3291 2.74687 -2.96095 -0 -0 -2.44793 -0.00464 0 0 0 0 0 0.00023 0.00018 0 2.31319 -0.33499 0 1.0402 0.45476 0.3884 -4.57012
LYS_321 -4.04417 0.32959 4.68931 -0.30557 0.02711 0.13738 2.10215 -2.11199 -0 -0 -0.9484 -0.02041 0 0 0 0 0 -0.0639 0.00417 1.69822 0 -0.08495 0 -1.5107 0.21412 0.33246 0.44442
HIS_322 -6.29925 0.65623 4.831 -0.72966 0.01468 0.81945 1.20471 -2.54862 -0 -0 -0.08771 -2.3543 0 0 0 0 0 -0.05236 0.54019 0 1.65941 -0.0405 0 -0.45461 -0.40105 0.27766 -2.96472
LEU_323 -8.37596 1.14724 2.92641 -0.51868 0.20551 0.15936 2.66927 -2.49498 -0.00815 -0.09852 -2.03437 0.06744 0 0 0 0 0 0.16897 0.12611 0.19505 0 -0.03864 0 0.18072 -0.35167 0.65442 -5.42046
ASP_324 -3.11205 0.54628 5.3351 -0.25234 0.00493 0.82408 2.43323 -2.29746 -0 -0 -4.55621 0.01326 0 0 0 -0.46224 0 -0.06402 0.00134 0 3.18689 0.12094 0 -2.3716 0.60221 0.88128 0.83361
PHE_325 -7.71731 0.67706 3.73617 -0.49789 0.27528 0.21417 1.51929 -2.34494 -0 -0 0.34704 -0.23423 0 0 0 0 0 0.2634 0.00386 0 3.97917 0.15662 0 1.0402 0.68425 0.82466 2.92678
ALA_326 -4.48829 0.82044 2.49327 -0.02727 0.00098 0 1.91713 -1.9465 -0 -0 -0.91382 -0.21426 0 0 0 0 0 0.06095 0 0 0 -0.01401 0 1.8394 -0.49384 1.29926 0.33344
PRO_327 -4.02966 0.44514 2.34359 -0.2089 0.01373 0.15518 1.29022 -1.18147 -0.02419 -0.17156 -1.39934 -0.07572 0 0 0 0 0 0.02098 0.00698 0.28193 0 -0.66407 0 -2.4119 -0.45473 1.09848 -4.9653
VAL_328 -5.60584 0.6703 -0.32924 -0.28198 0.22552 0.06382 0.30945 -1.00352 -0.00673 -0.0229 -0.3112 -0.20376 0 0 0 0 0 -0.02338 0.00284 0.18849 0 -0.66363 0 1.9342 -0.28011 0.27286 -5.06483
LEU_329 -7.25885 0.54604 2.35219 -0.48846 0.21817 0.11821 2.19922 -2.24652 -0.00891 -0.0282 -2.76121 0.04851 0 0 0 0 0 -0.04134 0.13012 1.98105 0 -0.30954 0 0.18072 -0.22125 0.29665 -5.29338
PHE_330 -8.16198 0.89321 0.56145 -0.5959 0.04048 0.30612 1.14531 -1.4879 -0.00673 -0.0229 -0.87297 0.09715 0 0 0 0 0 0.1282 0.00111 0 2.28968 -0.1896 0 1.0402 -0.01237 0.4921 -4.35536
ILE_331 -8.88482 0.65569 2.6877 -0.53995 0.32431 0.14665 2.28964 -2.56001 -0 -0 -2.19653 -0.15222 0 0 0 0 0 0.1375 0.01627 0.46504 0 -0.17659 0 0.73287 -0.09087 0.5513 -6.594
SER_332 -6.92819 0.72133 7.28336 -0.0358 0.00516 0.06936 4.94286 -3.38601 -0.00133 -0.02004 -4.10552 -0.67642 0 0 0 -0.60169 0 -0.06025 0.00671 0.08156 0 -0.05761 0.62114 -0.77834 0.35033 0.58087 -1.98855
VAL_333 -7.21435 0.85181 1.87753 -0.30949 0.20646 0.06059 2.04628 -2.00914 -0.01995 -0.11439 -0.00515 0.23774 0 0 -0.95276 0 0 -0.04564 0.00011 0.33381 0 0.63585 0 1.9342 0.51219 0.52545 -1.44888
LEU_334 -4.45427 0.52222 1.98604 -0.48465 0.162 0.11287 0.93133 -1.224 -0 -0 0.18754 0.17919 0 0 0 0 0 -0.04217 0.3055 0.2649 0 -0.27184 0 0.18072 -0.03637 0.46175 -1.21924
LYS_335 -3.5132 0.26867 4.00245 -0.50561 0.11655 0.33785 1.19514 -1.60696 -0.0466 -0.21188 -0.16106 -0.12145 0 0 0 0 0 0.02582 0.01568 1.63067 0 0.10418 0 -1.5107 0.14998 0.53511 0.70462
ASN_336 -5.32382 0.50449 5.04032 -0.37667 0.05024 0.78627 2.93283 -2.48979 -0.01746 -0.21762 -1.55479 -0.80835 0 0 0 -0.9187 0 0.02142 0.002 0 2.0039 -0.85028 0 -0.93687 0.01642 0.64846 -1.488
GLN_337 -5.82409 0.60977 6.07792 -0.66672 0.21178 0.43751 2.67036 -2.7802 -0.05118 -0.30702 -1.87237 -0.99324 0 0 0 0 0 -0.07095 0.0059 0 4.49522 0.18497 0 -0.18838 -0.07403 0.7131 2.57836
ARG_338 -5.35581 0.30985 4.44479 -0.84728 0.16811 0.60581 1.98668 -2.18461 -0 -0 -0.82443 -0.00993 0 0 0 0 0 -0.0984 0.0336 2.16004 0 -0.13553 0 -1.2888 0.02168 0.66412 -0.3501
LEU_339 -9.4614 1.09507 2.97419 -0.66699 0.32395 0.18322 2.33096 -2.78808 -0.00815 -0.02656 -1.03928 0.30955 0 0 0 0 0 0.01399 0.60207 2.73961 0 -0.30993 0 0.18072 -0.2819 0.74651 -3.08242
ASN_340 -5.51456 0.42976 5.12159 -0.18921 0.03445 0.29783 1.68797 -2.42569 -0.0044 -0.06429 -1.41471 -0.41324 0 0 0 0 0 -0.05255 0.14568 0 1.91538 0.0049 0 -0.93687 -0.25489 0.74218 -0.89067
THR_341 -5.98494 0.4203 5.54333 -0.12275 0.06316 0.06924 2.40212 -2.73974 -0.03205 -0.28677 -1.48812 -1.21119 0 0 0 0 0 0.0925 0.01987 0.08189 0 -0.20648 2.26149 -1.0874 -0.37269 0.47198 -2.10625
ILE_342 -9.10563 1.02944 2.07778 -0.51945 0.46769 0.09894 3.11523 -2.60229 -0 -0 -1.70637 -0.01169 0 0 0 0 0 0.06713 0.06712 0.61911 0 -0.49746 0 0.73287 -0.24669 0.59765 -5.8166
PHE_343 -8.84369 1.1853 2.09976 -0.49776 0.31014 0.18451 1.99277 -2.33291 -0.00815 -0.02656 -0.92302 -0.07352 0 0 0 0 0 0.06409 0.14021 0 2.94174 0.0697 0 1.0402 -0.095 0.81346 -1.95874
GLU_344 -5.80402 0.34497 6.85167 -0.21116 0.03082 0.29832 3.1322 -3.08916 -0.01761 -0.15496 -2.55988 -0.60291 0 0 0 -0.85822 0 0.09303 0.01758 0 3.06784 -0.15446 0 -2.7348 -0.32694 0.54988 -2.12781
GLN_345 -8.24234 0.75909 5.96376 -0.68683 0.1114 0.70625 2.94977 -3.18325 -0.03254 -0.22821 -2.78598 -0.34737 0 0 0 0 0 -0.01942 0.0767 0 2.85027 -0.17793 0 -0.18838 -0.35612 0.43578 -2.39536
LEU_346 -9.41975 1.3962 3.03579 -0.67373 0.20463 0.20956 2.52947 -2.80178 -0 -0 -2.13704 0.14082 0 0 0 0 0 0.0584 0.02013 0.80892 0 -0.17174 0 0.18072 -0.06202 0.65156 -6.02986
LYS_347 -5.20965 0.20056 6.33501 -0.51017 0.09488 0.36468 3.09649 -2.84202 -0.0017 -0.04214 -4.1825 0.18736 0 0 0 -0.75817 0 -0.01969 0.0662 2.56379 0 0.04075 0 -1.5107 0.01125 0.51517 -1.60057
ILE_348 -6.07898 0.31121 5.26455 -0.5041 0.40645 0.10233 2.75755 -2.70844 -0.01817 -0.14928 -2.23776 0.03171 0 0 0 0 0 -0.04091 0.08564 0.53534 0 -0.41572 0 0.73287 -0.05787 0.29472 -1.68887
ILE_349 -9.81574 1.65634 4.61286 -0.54785 0.59484 0.11197 3.12695 -3.15453 -0 -0 -2.90947 0.03281 0 0 0 0 0 -0.06771 0.01164 0.49784 0 -0.46202 0 0.73287 0.05397 0.70661 -4.81861
GLN_350 -8.14885 0.56546 6.89406 -0.93354 0.15128 1.05545 2.87542 -3.33505 -0.04057 -0.25239 -2.02364 -0.8962 0 0 0 -0.45754 0 0.01725 0.17156 0 4.29933 -0.21594 0 -0.18838 -0.14441 0.81509 0.20838
SER_351 -4.30054 0.26772 5.48221 -0.02622 0 0.06114 2.23968 -2.52928 -0 -0 -1.86483 -0.58165 0 0 -0.62181 0 0 0.13335 0.00308 0.72231 0 0.33508 0.60277 -0.77834 -0.09521 0.38145 -0.56909
GLN_352 -7.39288 0.46401 6.66274 -0.58913 0.04941 0.58137 3.23078 -3.27124 -0.03971 -0.27869 -3.05925 -0.28427 0 0 -0.99731 0 0 -0.05114 0.15596 0 2.98028 -0.15208 0 -0.18838 -0.06119 0.32023 -1.92049
LEU_353 -10.0615 1.55528 4.52646 -0.70389 0.24573 0.25219 3.4066 -2.9914 -0 -0 -2.7705 0.14536 0 0 0 0 0 -0.00883 0.01918 0.92519 0 -0.22305 0 0.18072 -0.2234 0.66128 -5.06455
GLU_354 -5.65137 0.37976 6.33799 -0.35243 0.06133 0.4942 2.06133 -2.71566 -0 -0 -2.73922 -0.50088 0 0 -0.4984 -0.45754 0 -0.04685 0.07021 0 4.57709 -0.10108 0 -2.7348 -0.35195 0.74511 -1.42316
THR_355 -4.58644 0.35589 4.56834 -0.17351 0.11158 0.05852 1.95306 -2.19364 -0.02154 -0.1294 -2.21452 -0.07945 0 0 -0.62181 0 0 -0.04305 0.29167 0.12196 0 0.09782 2.41034 -1.0874 -0.43244 0.65079 -0.96322
LYS_356 -3.97765 0.44222 2.29945 -0.29807 0.03579 0.14302 0.33652 -1.09144 -0.00247 -0.00959 -0.17365 -0.15378 0 0 0 0 0 0.01585 0.01585 2.04185 0 0.01266 0 -1.5107 -0.22801 0.42114 -1.68101
VAL_357 -6.71392 0.8121 0.4332 -0.27855 0.2172 0.05775 1.61948 -1.42294 -0.02387 -0.12266 -0.89382 -0.2072 0 0 -0.91813 0 0 -0.06559 0.11204 0.28437 0 -0.78713 0 1.9342 -0.29076 0.19885 -6.05539
ALA_358 -3.65029 0.41123 2.38989 -0.02484 4e-05 0 1.93205 -1.42007 -0.00247 -0.00959 -1.74371 -0.22721 0 0 0 0 0 0.04557 0 0 0 -0.10921 0 1.8394 -0.69861 0.28023 -0.98759
THR_359 -5.33054 0.8829 4.23142 -0.21168 0.22847 0.07932 2.67047 -2.33966 -0.00343 -0.03008 -1.76095 -0.46166 0 0 0 0 0 0.03123 0.05339 0.06874 0 0.05731 2.30502 -1.0874 5.19653 1.51108 6.09048
PRO_360 -3.82422 0.625 2.48628 -0.0697 0 0.0426 1.10246 -1.26398 -0 -0 -0.97386 0.62837 0 0 0 0 0 -0.15704 0.04305 0.18136 0 -0.17863 0 -2.4119 5.72714 1.58261 3.53953
LEU_361 -6.19459 0.80489 3.6702 -0.48845 0.17487 0.11064 2.62561 -2.30736 -0.00158 -0.02656 -1.8291 0.22486 0 0 0 0 0 -0.02647 0.06038 0.47192 0 -0.24246 0 0.18072 -0.02359 0.46136 -2.35471
LEU_362 -10.264 0.96965 3.98052 -0.50798 0.26178 0.11961 2.61228 -3.30733 -0 -0 -2.0214 0.21443 0 0 0 0 0 -0.00489 0.11167 0.39871 0 -0.26589 0 0.18072 -0.17462 0.44566 -7.25107
ASN_363 -6.69837 0.27347 6.50989 -0.15425 0.0033 0.22314 3.4077 -3.37857 -0.02051 -0.12854 -3.18942 -0.36822 0 0 -0.81347 0 0 0.00903 0.01177 0 1.44222 0.51998 0 -0.93687 -0.0053 0.58796 -2.70506
ASP_364 -5.01463 0.34476 6.85306 -0.22525 0.00183 0.73122 2.93019 -3.06625 -0.01123 -0.08534 -4.04693 -0.09237 0 0 0 -0.89551 0 -0.02644 0.00027 0 3.10911 0.25674 0 -2.3716 0.11757 0.67033 -0.82047
VAL_365 -7.44799 0.7195 3.95811 -0.32697 0.23006 0.07592 2.65614 -2.84099 -0 -0 -2.36788 -0.27841 0 0 0 0 0 -0.00612 0.03247 0.12896 0 -0.18704 0 1.9342 -0.06617 0.70579 -3.08041
ILE_366 -8.73898 0.89541 3.33388 -0.64489 0.47957 0.15999 2.75515 -2.9376 -0 -0 -2.34765 0.03085 0 0 0 0 0 -0.06612 0.18825 3.2956 0 -0.3708 0 0.73287 -0.1305 0.78665 -2.57831
GLN_367 -6.27214 0.32606 6.93762 -0.686 0.10178 0.75893 3.43894 -3.40657 -0.04046 -0.28323 -3.01228 -0.32582 0 0 -0.79314 0 0 0.01135 0.15064 0 2.81967 -0.20167 0 -0.18838 -0.19705 0.5732 -0.28854
GLN_368 -6.34929 0.52608 6.58301 -0.5444 0.04145 0.58012 3.49116 -3.17561 -0 -0 -4.19106 -0.33105 0 0 0 -0.89551 0 0.00536 0.03236 0 3.01362 -0.1584 0 -0.18838 -0.27694 0.49294 -1.34454
ALA_369 -5.93218 0.56131 4.35134 -0.02048 0 0 2.99545 -2.86574 -0.00645 -0.03486 -2.14175 -0.34546 0 0 0 0 0 0.00975 0 0 0 -0.13659 0 1.8394 -0.21872 0.47261 -1.47237
GLN_370 -10.2224 0.67809 9.45902 -0.27236 0.02613 0.22045 4.33205 -4.60439 -0 -0 -3.138 -0.19775 0 0 -2.1704 0 0 0.00408 0.02509 0 4.22606 -0.14007 0 -0.18838 -0.22147 0.45351 -1.73072
LEU_371 -5.07039 0.29575 3.86709 -0.68274 0.16186 0.24298 1.71431 -2.12779 -0 -0 -0.89655 0.11427 0 0 0 0 0 -0.0199 0.04334 0.84574 0 -0.19409 0 0.18072 -0.10781 0.44415 -1.18907
TYR_372 -4.29992 0.30726 2.66482 -0.67469 0.08152 0.38468 1.31017 -1.58656 -0 -0 -1.28234 -0.18395 0 0 0 0 0 0.0673 0.10493 0 2.22359 -0.02085 0.0261 1.2797 -0.01735 0.43679 0.8212
ASN_373 -5.12237 0.25266 4.73189 -0.32441 0.07161 0.61208 2.80756 -2.49037 -0 -0 -2.11289 -0.82855 0 0 -0.45589 0 0 -0.02674 0.00015 0 1.87752 -0.73633 0 -0.93687 0.28206 0.39568 -2.00322
GLN_374 -5.60673 0.60495 5.06386 -0.4423 0.02189 0.34295 1.76136 -2.3625 -0.00219 -0.0659 -1.31947 -0.15478 0 0 0 -0.94468 0 0.01081 0.35859 0 2.94525 0.13706 0 -0.18838 0.06344 0.92305 1.14627
PRO_375 -7.21559 1.77633 3.49882 -0.1265 0.00011 0.09278 1.37771 -1.27664 -0 -0 -0.55204 0.25099 0 0 0 0 0 -0.05689 0.00904 0.19111 0 -1.12645 0 -2.4119 -0.4887 1.48181 -4.576
PRO_376 -4.22403 0.61005 2.6902 -0.18807 0.00121 0.13158 1.07368 -1.08732 -0.0055 -0.0441 -0.79476 0.12452 0 0 0 0 0 0.11116 0.00041 0.51364 0 -1.03094 0 -2.4119 -0.42048 0.84481 -4.10585
LEU_377 -4.36359 0.42921 1.95523 -0.49235 0.30414 0.1003 0.38896 -1.24981 -0 -0 0.50332 0.17822 0 0 0 0 0 -0.00801 0.05125 2.40654 0 -0.36364 0 0.18072 -0.34728 0.45504 0.12825
PHE_378 -6.28707 0.70262 1.84113 -0.74591 0.02599 0.20913 0.9822 -1.40229 -0 -0 -0.15888 -0.02391 0 0 0 0 0 0.00441 0.03398 0 2.24496 -0.02521 0 1.0402 0.33877 0.72205 -0.49784
LYS_379 -3.38285 0.30417 2.58187 -0.69574 0.35706 0.51303 1.29724 -1.09388 -0 -0 1.02242 -0.42055 0 0 0 0 0 0.19139 0.0185 3.06435 0 0.3675 0 -1.5107 1.27372 0.57335 4.4609
GLY_380 -1.82947 0.17846 1.50667 -7e-05 0 0 0.26652 -0.77419 -0 -0 0.07792 -0.4123 0 0 0 0 0 -0.16366 0 0 0 -1.51829 0 0.83697 0.36667 0.37102 -1.09374
LYS_381 -4.46197 0.34932 4.23837 -0.47543 0.12615 0.27206 2.13679 -1.96518 -0.0055 -0.0441 -2.07668 -0.1131 0 0 0 0 0 0.21436 0.00806 1.79405 0 0.0064 0 -1.5107 -0.47688 0.41671 -1.56726
ARG_382 -6.7733 0.66476 4.57569 -0.73369 0.0943 0.48785 1.61356 -2.03676 -0 -0 -2.21356 0.31376 0 0 -0.64714 -0.94468 0 -0.00055 0.06497 3.02113 0 -0.07956 0 -1.2888 -0.04862 0.59906 -3.33156
LEU_383 -8.77568 1.232 2.90481 -0.5472 0.16032 0.12716 1.37592 -2.148 -0.01461 -0.0784 -0.72354 0.34665 0 0 0 0 0 0.01292 0.07264 0.51565 0 -0.10574 0 0.18072 -0.288 0.70546 -5.04691
GLN_384 -5.27826 0.29911 5.58703 -0.65408 0.1 0.43158 2.8556 -2.62099 -0.0226 -0.22211 -2.40422 -0.33229 0 0 -1.40644 0 0 -0.07141 0.0243 0 2.97463 0.20356 0 -0.18838 -0.10316 0.47874 -0.34938
ILE_385 -8.70261 0.76041 2.53609 -0.45447 0.31917 0.09346 2.24614 -2.31736 -0 -0 -2.90118 0.14769 0 0 -3.4832 0 0 -0.04168 0.48789 0.56728 0 -0.7095 0 0.73287 -0.02389 0.51306 -10.2298
THR_386 -4.68661 0.41638 3.28029 -0.2098 0.25279 0.07881 1.67412 -1.81026 -0.02499 -0.1813 -1.638 -0.58944 0 0 0 -0.51011 0 -0.05228 0.03148 0.27367 0 -0.1313 2.48249 -1.0874 0.0387 0.47994 -1.91284
TYR_387 -8.60639 0.79624 3.74271 -0.60218 0.02534 0.32336 2.67599 -2.43317 -0.02872 -0.21252 -1.72845 -0.14971 0 0 0 0 0 0.03813 0.04718 0 2.18596 -0.35839 0.00523 1.2797 0.11345 0.43591 -2.45034
ALA_388 -5.28452 0.58017 1.68265 -0.0254 0.00108 0 1.63323 -1.77297 -0 -0 -1.09756 -0.44627 0 0 -0.81347 0 0 -0.0248 0 0 0 0.10433 0 1.8394 0.23875 0.38134 -3.00406
VAL_389 -6.86985 0.91685 2.60871 -0.32351 0.29132 0.07123 2.65594 -2.34938 -0.00159 -0.03579 -2.49722 -0.47667 0 0 0 0 0 0.01425 0.00578 0.19764 0 -0.37347 0 1.9342 0.15238 0.39642 -3.68277
GLN_390 -7.76501 0.80718 5.5009 -0.59546 0.07793 0.39093 2.42317 -2.91291 -0.02376 -0.11687 -1.82189 -0.32366 0 0 -0.91813 0 0 -0.02687 0.25 0 2.75141 0.10257 0 -0.18838 -0.26957 0.87087 -1.78755
THR_391 -3.92606 0.33964 2.78698 -0.11573 0.07565 0.05701 1.38987 -1.64217 -0.03184 -0.20514 -1.25019 -0.75313 0 0 0 -0.31787 0 0.05252 0.01882 0.33472 0 -0.56732 2.25966 -1.0874 -0.04553 0.81603 -1.81146
LYS_392 -4.83825 0.58641 7.15785 -0.39637 0.0771 0.19598 3.51281 -3.0302 -0.05686 -0.27487 -4.78764 0.65556 0 0 -0.48689 0 0 0.09738 0.10893 2.78686 0 0.21949 0 -1.5107 0.16156 0.53682 0.71499
SER_393 -5.76107 0.76518 5.1566 -0.02002 0 0.04937 2.01562 -2.30473 -0 -0 -2.76415 -0.52892 0 0 -0.98529 0 0 0.5508 0.01128 0.43295 0 -0.15034 0.61253 -0.77834 0.2932 0.61014 -2.79518
GLN_394 -5.91568 0.926 4.99331 -0.28756 0.03399 0.22237 1.72685 -2.30647 -0 -0 -1.97962 -0.96141 0 0 0 -0.73234 0 0.34432 0.99332 0 3.01066 -0.30526 0 -0.18838 0.21312 0.91927 0.70648
ILE_395 -8.19275 1.83843 3.04133 -0.60588 0.65244 0.1796 1.21978 -2.33308 -0.02661 -0.10553 0.17608 0.15807 0 0 0 0 0 0.01993 0.04503 0.77248 0 0.35079 0 0.73287 0.74151 1.66248 0.32696
PRO_396 -7.89527 1.39102 3.30229 -0.12809 0.01053 0.09279 2.37838 -1.65577 -0 -0 -2.277 0.20615 0 0 0 0 0 -0.11314 0.01077 0.12302 0 -0.84411 0 -2.4119 0.36226 1.56782 -5.88026
HIS_D_397 -7.53823 0.40412 7.69096 -0.56619 0.06185 0.48683 3.70758 -3.77041 -0.00011 -0.00038 -3.53341 -0.78404 0 0 0 -0.31787 0 0.25341 0.00258 0 2.47984 -0.3472 0 -0.45461 -0.21994 0.84401 -1.60121
PHE_398 -10.8999 1.08753 3.47889 -0.63842 0.08053 0.39465 2.70977 -3.12267 -0.00641 -0.02346 -3.04985 0.2274 0 0 0 0 0 -0.00402 0.24296 0 1.86511 -0.29455 0 1.0402 -0.12211 0.64265 -6.39168
VAL_399 -6.83677 0.73768 2.93677 -0.2758 0.18076 0.06048 2.6274 -2.41677 -0.00663 -0.02033 -2.42587 -0.32087 0 0 0 0 0 -0.04129 0.07449 0.19405 0 -0.73611 0 1.9342 -0.37157 0.47684 -4.22935
LEU_400 -8.65975 1.12342 1.30868 -0.47542 0.31941 0.10463 2.47227 -2.09156 -0.02668 -0.19158 -2.60309 0.0737 0 0 0 0 0 0.02587 0.05247 2.05077 0 -0.32483 0 0.18072 -0.20894 0.71074 -6.15917
PHE_401 -9.01222 0.87545 4.69752 -0.86821 0.16403 0.1963 3.37326 -2.71242 -0.01818 -0.12728 -3.12639 -0.67972 0 0 0 0 0 0.10557 1e-05 0 2.69374 -0.16321 0 1.0402 -0.04313 0.85724 -2.74743
CYS_402 -7.56599 0.57902 4.28594 -0.08103 0 0.04766 1.97133 -2.29681 -0.02027 -0.16812 -2.58748 -0.04003 0 0 0 0 0 0.00912 0 0.37434 0 -0.38569 0 3.6196 0.13887 0.62402 -1.49553
ASN_403 -4.79845 0.26379 4.45743 -0.21589 0.01204 0.37139 2.79056 -2.15314 -0 -0 -2.07589 -1.01507 0 0 -2.0609 0 0 -0.01683 0.08877 0 4.59641 0.43382 0 -0.93687 0.5517 0.50256 0.79543
ASP_404 -6.39954 1.29364 7.99484 -0.22406 0.05615 0.72421 4.60808 -3.40364 -0.01277 -0.13649 -7.51411 -1.12097 0 0 -1.21771 -0.68545 0 -0.02344 0.01368 0 1.99129 -0.85297 0 -2.3716 1.29373 1.18402 -4.8031
PRO_405 -5.71411 1.14265 3.43428 -0.09645 0.00094 0.0602 1.51259 -1.49713 -0 -0 -0.40804 0.69237 0 0 0 0 0 -0.12921 0.01412 0.57015 0 -0.52838 0 -2.4119 0.81548 1.25785 -1.28458
LYS_406 -4.67001 0.68696 5.35968 -0.65405 0.32116 0.60976 3.07276 -2.3022 -0 -0 -5.41453 0.80849 0 0 -0.69072 -0.68545 0 -0.07698 0.18106 2.39126 0 -0.02533 0 -1.5107 -0.33271 0.5954 -2.33616
TYR_407 -10.4645 1.77806 4.4288 -0.53884 0.48962 0.27332 2.16471 -2.92239 -0.02738 -0.21489 -1.60095 -0.35315 0 0 0 0 0 -0.06762 0.0209 0 4.15987 0.02304 0.08953 1.2797 -0.45094 0.83943 -1.09367
LEU_408 -6.55915 1.2503 1.54711 -0.71543 0.44727 0.30032 1.32379 -1.8109 -0 -0 -0.82057 -0.0952 0 0 0 0 0 0.32366 0.12331 0.80489 0 -0.02365 0 0.18072 -0.04522 0.97351 -2.79523
HIS_409 -5.62257 0.6967 6.22113 -0.47828 0.02112 0.33957 3.55371 -2.88557 -0 -0 -4.07252 -0.86728 0 0 -1.14825 -0.70641 0 0.15644 4e-05 0 1.55313 -0.04451 0 -0.45461 -0.05292 0.86431 -2.92676
PHE_410 -5.05793 0.46123 4.23 -0.97279 0.1816 0.33968 1.84972 -2.37336 -0 -0 -0.79994 -0.49756 0 0 0 0 0 -0.11526 0.06173 0 2.47314 0.28494 0 1.0402 -0.28213 0.60536 1.42864
SER_411 -5.13893 0.38411 5.25058 -0.03781 5e-05 0.04704 2.42323 -2.57015 -0.01402 -0.11626 -2.07546 -0.41625 0 0 -1.14825 -0.70641 0 -0.04565 0.00777 0.19382 0 -0.2387 1.75733 -0.77834 -0.4038 0.35409 -3.272
TYR_412 -11.5707 1.23128 5.31355 -0.87629 0.07334 0.3658 3.92619 -3.43129 -0 -0 -3.25078 -0.28025 0 0 -0.45589 0 0 0.26155 0.37898 0 2.8161 -0.03362 0.01688 1.2797 -0.20281 0.6087 -3.82956
ALA_413 -5.36068 0.33441 3.97893 -0.02127 0 0 2.28896 -2.55938 -0 -0 -1.39232 -0.39028 0 0 0 0 0 0.05033 0 0 0 -0.27098 0 1.8394 -0.07764 0.64776 -0.93276
ARG_414 -5.85337 0.27025 6.33494 -0.74823 0.10978 0.48726 2.46198 -3.01507 -0.02297 -0.21942 -1.83553 0.4141 0 0 0 0 0 0.26756 0.04413 2.54925 0 -0.04649 0 -1.2888 -0.30833 0.32166 -0.0773
PHE_415 -8.98056 0.69434 5.28717 -1.00433 0.08845 0.34405 3.30443 -3.25201 -0 -0 -2.32349 -0.14778 0 0 0 0 0 -0.01083 0.98795 0 1.96053 -0.47756 0 1.0402 -0.06315 0.35054 -2.20205
LEU_416 -9.32882 0.90479 3.37653 -0.49817 0.24092 0.12339 2.89075 -2.8895 -0 -0 -2.39218 0.21826 0 0 0 0 0 0.12365 0.12286 0.31393 0 -0.28201 0 0.18072 -0.14189 0.53851 -6.49826
GLU_417 -7.52336 0.78421 7.46651 -0.20433 0.02577 0.28575 3.6302 -3.56403 -0.02428 -0.23916 -3.21393 -0.55788 0 0 -1.02518 0 0 0.03248 0.02739 0 3.03912 -0.21808 0 -2.7348 -0.40819 0.58563 -3.83621
ASN_418 -6.0672 0.28243 6.93474 -0.18071 0.03898 0.27043 3.15659 -3.28787 -0 -0 -2.628 -0.32302 0 0 0 0 0 0.01457 0 0 1.43325 0.18716 0 -0.93687 -0.25111 0.40365 -0.95298
LYS_419 -7.76363 0.4837 6.76915 -0.70776 0.17937 0.49422 3.27194 -3.28002 -0.04064 -0.20838 -2.79329 -0.0231 0 0 0 0 0 0.11188 0.10345 2.6289 0 -0.00988 0 -1.5107 -0.15802 0.30072 -2.15209
ILE_420 -8.84618 0.74194 3.15814 -0.64741 0.41818 0.16244 3.09306 -2.80572 -0 -0 -2.46865 -0.03365 0 0 0 0 0 0.18958 0.20128 3.32728 0 -0.31359 0 0.73287 -0.18515 0.60571 -2.66987
ARG_421 -8.82705 0.73973 8.36703 -1.17372 0.35376 0.82332 4.06115 -3.9815 -0 -0 -4.12577 0.33136 0 0 0 -0.46224 0 -0.01909 0.21578 3.17893 0 -0.04928 0 -1.2888 -0.09287 0.92346 -1.02579
GLU_422 -3.98176 0.17624 4.9981 -0.21813 0.02476 0.30287 1.58889 -2.15148 -0.04064 -0.20838 -1.2504 -0.60832 0 0 0 0 0 -0.03699 0.00292 0 3.07907 -0.28165 0 -2.7348 -0.37184 0.62587 -1.08566
ASN_423 -5.04904 0.25827 3.42011 -0.19608 0.01026 0.33798 1.41346 -1.98927 -0 -0 -1.11765 -0.6658 0 0 0 0 0 0.07263 0.04786 0 3.53681 0.18005 0 -0.93687 -0.16784 0.46432 -0.38081
PHE_424 -8.34604 1.09453 0.67453 -0.72549 0.12197 0.46462 1.48956 -1.7889 -0.00043 -0.00142 -1.83326 0.24801 0 0 0 0 0 -0.04909 0.14706 0 2.17428 -0.1913 0 1.0402 0.11775 1.11529 -4.24814
GLY_425 -3.14264 0.69287 3.23497 -0.00062 0 0 1.98381 -1.74419 -0 -0 -1.18047 -0.29435 0 0 0 0 0 0.01346 0 0 0 -1.53456 0 0.83697 0.4869 0.89929 0.25145
PHE_426 -9.95697 1.50956 1.83444 -0.6707 0.10921 0.47675 1.50116 -2.16973 -0.00043 -0.00142 -0.58876 0.20239 0 0 -0.99731 0 0 1.87067 0.4718 0 2.32581 0.39097 0 1.0402 1.4238 15.7772 14.5486
ASN_427 -4.07984 0.38079 3.20798 -0.20408 0.0456 0.32217 0.97622 -1.63516 -0 -0 0.5731 -0.99599 0 0 0 0 0 -0.10724 0.16072 0 1.70558 0.36107 0 -0.93687 1.40798 17.2953 18.4773
SER_428 -6.24732 1.2576 3.87794 -0.0316 0.04553 0.05453 1.63681 -2.12059 -0.0192 -0.22853 -0.33635 -0.36985 0 0 0 0 0 0.05479 0.02643 0.17056 0 -0.36771 0.60002 -0.77834 1.18251 7.3543 5.76151
VAL_429 -8.61152 2.20963 1.57606 -0.29952 0.47874 0.0798 1.82888 -2.03817 -0 -0 0.39836 -0.66991 0 0 0 0 0 0.00198 0.00018 0.00853 0 1.12571 0 1.9342 6.41123 8.03941 12.4736
PRO_430 -6.27101 1.23946 2.56797 -0.16701 0.00266 0.11948 0.95335 -1.31487 -0 -0 -0.55513 0.08814 0 0 0 0 0 0.12319 0.09455 0.27618 0 -1.06651 0 -2.4119 5.341 2.89526 1.91483
ILE_431 -7.45038 0.91144 0.35197 -0.57991 0.48772 0.16224 0.88444 -1.36137 -0 -0 -0.38408 -0.33539 0 0 0 0 0 0.00183 0.01176 0.4396 0 -0.10862 0 0.73287 -0.53827 1.11944 -5.6547
SER_432 -4.17945 0.29356 3.94248 -0.03004 5e-05 0.05404 2.15837 -2.02376 -0.02442 -0.16457 -2.06172 -0.93719 0 0 0 0 0 0.03483 0.00972 0.23151 0 -0.08866 0.60246 -0.77834 0.02595 0.69406 -2.24114
LEU_433 -7.67083 0.96271 0.8477 -0.46228 0.10532 0.10733 1.16356 -1.52667 -0.00236 -0.00794 -1.28162 0.0737 0 0 -1.02518 0 0 -0.04786 0.37034 2.20138 0 -0.33769 0 0.18072 0.18369 0.51548 -5.6505
TYR_434 -6.16572 0.42126 4.43168 -0.88144 0.06332 0.16277 2.3135 -2.5522 -0.03587 -0.17396 -2.39128 -0.41936 0 0 0 0 0 0.02296 0.06734 0 2.54522 -0.07108 0.0223 1.2797 -0.05192 0.46 -0.95279
PHE_435 -8.57917 1.21977 -0.43091 -0.60465 0.27431 0.34203 0.34366 -1.37167 -0.01421 -0.09683 -0.42238 0.05367 0 0 0 0 0 0.037 0.04346 0 2.38669 -0.05455 0 1.0402 -0.1472 0.39366 -5.5871
LYS_436 -5.6765 0.47558 5.87214 -0.51206 0.14576 0.3493 2.90758 -2.5092 -0.01494 -0.05651 -5.30466 -0.16927 0 0 -0.77478 0 0 0.02084 0.03506 2.27134 0 0.02426 0 -1.5107 -0.10524 0.4926 -4.03941
SER_437 -4.08119 0.55326 3.48585 -0.03513 0 0.07762 0.92713 -1.59144 -0 -0 -0.95326 -0.3735 0 0 0 0 0 0.30459 0.06063 0.31875 0 -0.26516 0.63338 -0.77834 -0.30721 0.48652 -1.53751
LYS_438 -5.7147 0.40782 5.88311 -0.38529 0.0604 0.18915 2.57005 -2.49052 -0 -0 -2.42733 0.10265 0 0 -0.64257 0 0 -0.06216 0.05104 1.63609 0 0.01803 0 -1.5107 -0.53985 0.64999 -2.20478
ASN_439 -1.74853 0.06785 2.05278 -0.37726 0.09552 0.7512 0.50514 -0.97877 -0.02037 -0.10926 0.16429 -1.74813 0 0 0 0 0 -0.04372 0.03873 0 2.36875 -0.59726 0 -0.93687 -0.28528 0.5047 -0.29648
ALA_440 -3.29316 0.21364 1.73245 -0.02196 0 0 1.13686 -1.15346 -0 -0 1.13924 -0.20348 0 0 0 0 0 0.03227 0 0 0 -0.00703 0 1.8394 -0.14849 0.24179 1.50807
ARG_441 -1.21884 0.07619 1.16545 -0.62951 0.10284 0.44388 0.02394 -0.54318 -0.02037 -0.10926 -0.04358 -0.19814 0 0 0 0 0 -0.01018 0.05893 1.78496 0 -0.15879 0 -1.2888 -0.13371 0.49824 -0.19994
ILE_442 -3.89918 0.42934 3.16643 -0.47618 0.37735 0.10087 2.15774 -1.78166 -0 -0 -0.74627 0.01901 0 0 -0.64257 0 0 -0.05598 0.06181 0.49683 0 -0.76157 0 0.73287 -0.27279 0.61443 -0.47953
ARG_443 -1.5733 0.04812 2.15791 -0.77051 0.10692 0.51128 0.69044 -0.99043 -0 -0 -0.22223 0.35365 0 0 0 0 0 0.11657 0.00417 1.44136 0 -0.10216 0 -1.2888 -0.46842 0.32053 0.33512
THR_444 -2.84664 0.33424 2.60569 -0.16389 0.07417 0.05982 0.87104 -1.33379 -0 -0 -0.23876 -0.06904 0 0 0 0 0 -0.05769 1e-05 0.07259 0 0.03794 2.31258 -1.0874 -0.3777 0.22479 0.41795
LYS_445 -4.46573 0.68272 2.92131 -0.30061 0.02337 0.14134 1.06676 -1.31903 -0.01574 -0.13969 -0.19289 0.03833 0 0 0 -0.51011 0 0.54684 0.04487 2.22596 0 -0.00865 0 -1.5107 -0.37682 0.95498 -0.19348
PRO_446 -4.61586 0.74912 2.23851 -0.11523 1e-05 0.08589 1.13966 -1.03329 -0 -0 0.32626 0.30645 0 0 0 0 0 -0.03127 0.07815 0.21114 0 -1.18563 0 -2.4119 -0.45919 0.98032 -3.73685
GLU_447 -3.39914 0.63863 1.64971 -0.256 0.0616 0.44963 0.24402 -0.9677 -0 -0 -0.3964 -0.45837 0 0 0 0 0 0.02778 0.09772 0 2.96608 0.22215 0 -2.7348 1.41923 0.60571 0.16984
VAL:CtermProteinFull_448 -3.64518 0.61738 3.00813 -0.43035 0.81632 0.20739 1.80442 -1.58768 -0 -0 -3.76323 -2.36102 0 0 -0.77478 0 0 0 0.01563 0.09695 0 0 0 1.9342 1.67058 1.4806 -0.91063
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

