REMARK ID 3080 DOMAINID 3499 MODEL 1 SSGCID - MygeA.01094.a Holliday junction ATP-dependent DNA helicase RuvB  MG_359
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 433.024 tmscore: 0.91853 1in5A_204 prob: 100 ident: 32.27
ATOM      1  N   MET A   1      -1.607   1.744 -18.608  1.00  7.190          N  
ATOM      2  CA  MET A   1      -0.801   2.856 -18.110  1.00  7.030          C  
ATOM      3  C   MET A   1       0.627   2.399 -17.869  1.00  6.170          C  
ATOM      4  O   MET A   1       0.856   1.388 -17.204  1.00  6.240          O  
ATOM      5  CB  MET A   1      -1.403   3.411 -16.824  1.00  9.910          C  
ATOM      6  CG  MET A   1      -0.705   4.653 -16.231  1.00  9.910          C  
ATOM      7  SD  MET A   1      -1.528   5.281 -14.717  1.00  9.910          S  
ATOM      8  CE  MET A   1      -3.047   6.047 -15.321  1.00  9.910          C  
ATOM      9 1H   MET A   1      -2.589   1.956 -18.499  1.00  8.630          H  
ATOM     10 2H   MET A   1      -1.404   1.591 -19.585  1.00  8.630          H  
ATOM     11 3H   MET A   1      -1.392   0.904 -18.087  1.00  8.630          H  
ATOM     12  HA  MET A   1      -0.779   3.641 -18.865  1.00  8.440          H  
ATOM     13 1HB  MET A   1      -2.442   3.653 -17.006  1.00 11.890          H  
ATOM     14 2HB  MET A   1      -1.370   2.632 -16.062  1.00 11.890          H  
ATOM     15 1HG  MET A   1       0.334   4.410 -15.977  1.00 11.890          H  
ATOM     16 2HG  MET A   1      -0.692   5.455 -16.970  1.00 11.890          H  
ATOM     17 1HE  MET A   1      -3.610   6.449 -14.477  1.00 11.890          H  
ATOM     18 2HE  MET A   1      -2.797   6.857 -16.007  1.00 11.890          H  
ATOM     19 3HE  MET A   1      -3.657   5.318 -15.839  1.00 11.890          H  
ATOM     20  N   LYS A   2       1.578   3.140 -18.417  1.00  5.700          N  
ATOM     21  CA  LYS A   2       2.989   2.815 -18.260  1.00  5.200          C  
ATOM     22  C   LYS A   2       3.521   3.292 -16.920  1.00  4.620          C  
ATOM     23  O   LYS A   2       3.072   4.319 -16.393  1.00  4.780          O  
ATOM     24  CB  LYS A   2       3.807   3.450 -19.382  1.00  7.480          C  
ATOM     25  CG  LYS A   2       3.515   2.896 -20.768  1.00  7.480          C  
ATOM     26  CD  LYS A   2       4.388   3.567 -21.825  1.00  7.480          C  
ATOM     27  CE  LYS A   2       4.098   3.021 -23.219  1.00  7.480          C  
ATOM     28  NZ  LYS A   2       4.930   3.687 -24.262  1.00  7.480          N  
ATOM     29  H   LYS A   2       1.324   3.963 -18.947  1.00  6.840          H  
ATOM     30  HA  LYS A   2       3.106   1.731 -18.300  1.00  6.240          H  
ATOM     31 1HB  LYS A   2       3.619   4.522 -19.402  1.00  8.980          H  
ATOM     32 2HB  LYS A   2       4.871   3.312 -19.173  1.00  8.980          H  
ATOM     33 1HG  LYS A   2       3.705   1.822 -20.774  1.00  8.980          H  
ATOM     34 2HG  LYS A   2       2.468   3.060 -21.012  1.00  8.980          H  
ATOM     35 1HD  LYS A   2       4.202   4.642 -21.820  1.00  8.980          H  
ATOM     36 2HD  LYS A   2       5.439   3.396 -21.590  1.00  8.980          H  
ATOM     37 1HE  LYS A   2       4.304   1.952 -23.232  1.00  8.980          H  
ATOM     38 2HE  LYS A   2       3.045   3.180 -23.453  1.00  8.980          H  
ATOM     39 1HZ  LYS A   2       4.709   3.298 -25.169  1.00  8.980          H  
ATOM     40 2HZ  LYS A   2       4.738   4.679 -24.267  1.00  8.980          H  
ATOM     41 3HZ  LYS A   2       5.909   3.536 -24.063  1.00  8.980          H  
ATOM     42  N   LEU A   3       4.511   2.577 -16.394  1.00  4.330          N  
ATOM     43  CA  LEU A   3       5.164   3.008 -15.175  1.00  4.200          C  
ATOM     44  C   LEU A   3       5.984   4.246 -15.450  1.00  3.440          C  
ATOM     45  O   LEU A   3       6.623   4.372 -16.495  1.00  3.240          O  
ATOM     46  CB  LEU A   3       6.090   1.919 -14.609  1.00  5.930          C  
ATOM     47  CG  LEU A   3       5.442   0.602 -14.085  1.00  5.930          C  
ATOM     48  CD1 LEU A   3       6.559  -0.375 -13.748  1.00  5.930          C  
ATOM     49  CD2 LEU A   3       4.605   0.872 -12.810  1.00  5.930          C  
ATOM     50  H   LEU A   3       4.820   1.738 -16.863  1.00  5.200          H  
ATOM     51  HA  LEU A   3       4.404   3.266 -14.441  1.00  5.040          H  
ATOM     52 1HB  LEU A   3       6.800   1.644 -15.387  1.00  7.120          H  
ATOM     53 2HB  LEU A   3       6.662   2.358 -13.782  1.00  7.120          H  
ATOM     54  HG  LEU A   3       4.809   0.169 -14.860  1.00  7.120          H  
ATOM     55 1HD1 LEU A   3       6.146  -1.305 -13.388  1.00  7.120          H  
ATOM     56 2HD1 LEU A   3       7.159  -0.576 -14.634  1.00  7.120          H  
ATOM     57 3HD1 LEU A   3       7.196   0.058 -12.971  1.00  7.120          H  
ATOM     58 1HD2 LEU A   3       4.174  -0.061 -12.447  1.00  7.120          H  
ATOM     59 2HD2 LEU A   3       5.255   1.285 -12.036  1.00  7.120          H  
ATOM     60 3HD2 LEU A   3       3.811   1.568 -13.026  1.00  7.120          H  
ATOM     61  N   GLN A   4       5.980   5.135 -14.483  1.00  3.550          N  
ATOM     62  CA  GLN A   4       6.736   6.366 -14.502  1.00  3.320          C  
ATOM     63  C   GLN A   4       7.943   6.120 -13.628  1.00  2.420          C  
ATOM     64  O   GLN A   4       8.078   5.031 -13.081  1.00  2.600          O  
ATOM     65  CB  GLN A   4       5.873   7.517 -13.988  1.00  4.740          C  
ATOM     66  CG  GLN A   4       4.557   7.642 -14.755  1.00  4.740          C  
ATOM     67  CD  GLN A   4       4.769   7.898 -16.222  1.00  4.740          C  
ATOM     68  OE1 GLN A   4       5.421   8.880 -16.595  1.00  4.740          O  
ATOM     69  NE2 GLN A   4       4.236   7.015 -17.068  1.00  4.740          N  
ATOM     70  H   GLN A   4       5.413   4.935 -13.674  1.00  4.260          H  
ATOM     71  HA  GLN A   4       7.074   6.578 -15.517  1.00  3.980          H  
ATOM     72 1HB  GLN A   4       5.644   7.370 -12.936  1.00  5.690          H  
ATOM     73 2HB  GLN A   4       6.413   8.457 -14.083  1.00  5.690          H  
ATOM     74 1HG  GLN A   4       3.991   6.713 -14.660  1.00  5.690          H  
ATOM     75 2HG  GLN A   4       3.980   8.471 -14.346  1.00  5.690          H  
ATOM     76 1HE2 GLN A   4       4.355   7.127 -18.051  1.00  5.690          H  
ATOM     77 2HE2 GLN A   4       3.717   6.199 -16.721  1.00  5.690          H  
ATOM     78  N   ILE A   5       8.842   7.084 -13.487  1.00  1.880          N  
ATOM     79  CA  ILE A   5       9.989   6.825 -12.616  1.00  1.510          C  
ATOM     80  C   ILE A   5       9.565   6.620 -11.148  1.00  1.100          C  
ATOM     81  O   ILE A   5      10.189   5.855 -10.422  1.00  1.620          O  
ATOM     82  CB  ILE A   5      11.036   7.968 -12.704  1.00  2.260          C  
ATOM     83  CG1 ILE A   5      12.379   7.459 -12.139  1.00  2.260          C  
ATOM     84  CG2 ILE A   5      10.571   9.243 -11.908  1.00  2.260          C  
ATOM     85  CD1 ILE A   5      13.583   8.354 -12.427  1.00  2.260          C  
ATOM     86  H   ILE A   5       8.740   7.962 -13.975  1.00  2.260          H  
ATOM     87  HA  ILE A   5      10.466   5.905 -12.953  1.00  1.810          H  
ATOM     88  HB  ILE A   5      11.181   8.229 -13.750  1.00  2.710          H  
ATOM     89 1HG1 ILE A   5      12.274   7.342 -11.071  1.00  2.710          H  
ATOM     90 2HG1 ILE A   5      12.581   6.479 -12.566  1.00  2.710          H  
ATOM     91 1HG2 ILE A   5      11.309  10.030 -12.002  1.00  2.710          H  
ATOM     92 2HG2 ILE A   5       9.628   9.601 -12.308  1.00  2.710          H  
ATOM     93 3HG2 ILE A   5      10.457   9.015 -10.847  1.00  2.710          H  
ATOM     94 1HD1 ILE A   5      14.481   7.903 -11.998  1.00  2.710          H  
ATOM     95 2HD1 ILE A   5      13.713   8.454 -13.504  1.00  2.710          H  
ATOM     96 3HD1 ILE A   5      13.449   9.338 -11.990  1.00  2.710          H  
ATOM     97  N   LYS A   6       8.500   7.307 -10.723  1.00  0.940          N  
ATOM     98  CA  LYS A   6       8.024   7.262  -9.343  1.00  1.240          C  
ATOM     99  C   LYS A   6       7.634   5.888  -8.724  1.00  0.960          C  
ATOM    100  O   LYS A   6       8.116   5.586  -7.631  1.00  1.120          O  
ATOM    101  CB  LYS A   6       6.825   8.225  -9.230  1.00  1.620          C  
ATOM    102  CG  LYS A   6       7.153   9.672  -9.268  1.00  1.620          C  
ATOM    103  CD  LYS A   6       5.883  10.517  -9.283  1.00  1.620          C  
ATOM    104  CE  LYS A   6       6.193  12.013  -9.311  1.00  1.620          C  
ATOM    105  NZ  LYS A   6       4.943  12.835  -9.379  1.00  1.620          N  
ATOM    106  H   LYS A   6       8.039   7.921 -11.376  1.00  1.130          H  
ATOM    107  HA  LYS A   6       8.832   7.659  -8.724  1.00  1.490          H  
ATOM    108 1HB  LYS A   6       6.168   8.107 -10.068  1.00  1.940          H  
ATOM    109 2HB  LYS A   6       6.262   8.015  -8.319  1.00  1.940          H  
ATOM    110 1HG  LYS A   6       7.689   9.899  -8.365  1.00  1.940          H  
ATOM    111 2HG  LYS A   6       7.779   9.902 -10.127  1.00  1.940          H  
ATOM    112 1HD  LYS A   6       5.303  10.271 -10.174  1.00  1.940          H  
ATOM    113 2HD  LYS A   6       5.274  10.288  -8.413  1.00  1.940          H  
ATOM    114 1HE  LYS A   6       6.747  12.283  -8.411  1.00  1.940          H  
ATOM    115 2HE  LYS A   6       6.811  12.233 -10.181  1.00  1.940          H  
ATOM    116 1HZ  LYS A   6       5.178  13.819  -9.398  1.00  1.940          H  
ATOM    117 2HZ  LYS A   6       4.429  12.598 -10.218  1.00  1.940          H  
ATOM    118 3HZ  LYS A   6       4.369  12.646  -8.571  1.00  1.940          H  
ATOM    119  N   PRO A   7       6.754   5.053  -9.334  1.00  0.690          N  
ATOM    120  CA  PRO A   7       6.324   3.780  -8.790  1.00  0.600          C  
ATOM    121  C   PRO A   7       7.329   2.618  -8.880  1.00  0.620          C  
ATOM    122  O   PRO A   7       8.213   2.606  -9.728  1.00  0.900          O  
ATOM    123  CB  PRO A   7       5.097   3.453  -9.646  1.00  0.900          C  
ATOM    124  CG  PRO A   7       5.361   4.148 -10.945  1.00  0.900          C  
ATOM    125  CD  PRO A   7       6.039   5.424 -10.553  1.00  0.900          C  
ATOM    126  HA  PRO A   7       6.038   4.004  -7.761  1.00  0.720          H  
ATOM    127 1HB  PRO A   7       5.005   2.355  -9.763  1.00  1.080          H  
ATOM    128 2HB  PRO A   7       4.201   3.797  -9.128  1.00  1.080          H  
ATOM    129 1HG  PRO A   7       6.029   3.531 -11.575  1.00  1.080          H  
ATOM    130 2HG  PRO A   7       4.434   4.302 -11.513  1.00  1.080          H  
ATOM    131 1HD  PRO A   7       6.685   5.707 -11.305  1.00  1.080          H  
ATOM    132 2HD  PRO A   7       5.268   6.159 -10.355  1.00  1.080          H  
ATOM    133  N   PRO A   8       7.169   1.616  -8.004  1.00  0.550          N  
ATOM    134  CA  PRO A   8       7.823   0.318  -7.987  1.00  0.590          C  
ATOM    135  C   PRO A   8       7.344  -0.554  -9.138  1.00  0.570          C  
ATOM    136  O   PRO A   8       6.245  -0.336  -9.656  1.00  0.530          O  
ATOM    137  CB  PRO A   8       7.401  -0.222  -6.621  1.00  0.890          C  
ATOM    138  CG  PRO A   8       6.107   0.478  -6.316  1.00  0.890          C  
ATOM    139  CD  PRO A   8       6.251   1.813  -6.877  1.00  0.890          C  
ATOM    140  HA  PRO A   8       8.918   0.456  -8.034  1.00  0.710          H  
ATOM    141 1HB  PRO A   8       7.280  -1.320  -6.666  1.00  1.060          H  
ATOM    142 2HB  PRO A   8       8.179  -0.013  -5.885  1.00  1.060          H  
ATOM    143 1HG  PRO A   8       5.270  -0.018  -6.771  1.00  1.060          H  
ATOM    144 2HG  PRO A   8       5.920   0.494  -5.250  1.00  1.060          H  
ATOM    145 1HD  PRO A   8       5.275   2.092  -7.215  1.00  1.060          H  
ATOM    146 2HD  PRO A   8       6.674   2.514  -6.137  1.00  1.060          H  
ATOM    147  N   ASN A   9       8.124  -1.580  -9.488  1.00  0.610          N  
ATOM    148  CA  ASN A   9       7.732  -2.523 -10.539  1.00  0.590          C  
ATOM    149  C   ASN A   9       6.958  -3.707  -9.963  1.00  0.460          C  
ATOM    150  O   ASN A   9       5.944  -4.145 -10.516  1.00  0.400          O  
ATOM    151  CB  ASN A   9       8.972  -3.044 -11.231  1.00  0.830          C  
ATOM    152  CG  ASN A   9       9.709  -1.999 -11.997  1.00  0.830          C  
ATOM    153  OD1 ASN A   9       9.381  -1.653 -13.139  1.00  0.830          O  
ATOM    154  ND2 ASN A   9      10.722  -1.466 -11.359  1.00  0.830          N  
ATOM    155  H   ASN A   9       9.034  -1.704  -9.022  1.00  0.730          H  
ATOM    156  HA  ASN A   9       7.087  -2.010 -11.250  1.00  0.710          H  
ATOM    157 1HB  ASN A   9       9.648  -3.468 -10.485  1.00  1.000          H  
ATOM    158 2HB  ASN A   9       8.693  -3.846 -11.911  1.00  1.000          H  
ATOM    159 1HD2 ASN A   9      11.273  -0.753 -11.789  1.00  1.000          H  
ATOM    160 2HD2 ASN A   9      10.930  -1.770 -10.402  1.00  1.000          H  
ATOM    161  N   THR A  10       7.438  -4.206  -8.827  1.00  0.470          N  
ATOM    162  CA  THR A  10       6.847  -5.340  -8.118  1.00  0.440          C  
ATOM    163  C   THR A  10       6.552  -4.989  -6.676  1.00  0.420          C  
ATOM    164  O   THR A  10       6.914  -3.924  -6.184  1.00  0.430          O  
ATOM    165  CB  THR A  10       7.716  -6.604  -8.161  1.00  0.630          C  
ATOM    166  OG1 THR A  10       6.953  -7.711  -7.577  1.00  0.630          O  
ATOM    167  CG2 THR A  10       9.022  -6.372  -7.396  1.00  0.630          C  
ATOM    168  H   THR A  10       8.263  -3.768  -8.442  1.00  0.560          H  
ATOM    169  HA  THR A  10       5.898  -5.590  -8.597  1.00  0.530          H  
ATOM    170  HB  THR A  10       7.951  -6.853  -9.195  1.00  0.750          H  
ATOM    171  HG1 THR A  10       6.426  -8.211  -8.272  1.00  0.750          H  
ATOM    172 1HG2 THR A  10       9.627  -7.277  -7.434  1.00  0.750          H  
ATOM    173 2HG2 THR A  10       9.570  -5.552  -7.862  1.00  0.750          H  
ATOM    174 3HG2 THR A  10       8.831  -6.123  -6.378  1.00  0.750          H  
ATOM    175  N   PHE A  11       5.948  -5.914  -5.963  1.00  0.400          N  
ATOM    176  CA  PHE A  11       5.551  -5.653  -4.589  1.00  0.380          C  
ATOM    177  C   PHE A  11       6.717  -5.566  -3.636  1.00  0.410          C  
ATOM    178  O   PHE A  11       6.698  -4.779  -2.695  1.00  0.420          O  
ATOM    179  CB  PHE A  11       4.552  -6.687  -4.158  1.00  0.540          C  
ATOM    180  CG  PHE A  11       3.260  -6.459  -4.758  1.00  0.540          C  
ATOM    181  CD1 PHE A  11       2.856  -7.222  -5.825  1.00  0.540          C  
ATOM    182  CD2 PHE A  11       2.427  -5.456  -4.290  1.00  0.540          C  
ATOM    183  CE1 PHE A  11       1.672  -6.983  -6.396  1.00  0.540          C  
ATOM    184  CE2 PHE A  11       1.250  -5.235  -4.874  1.00  0.540          C  
ATOM    185  CZ  PHE A  11       0.885  -5.995  -5.920  1.00  0.540          C  
ATOM    186  H   PHE A  11       5.761  -6.809  -6.405  1.00  0.480          H  
ATOM    187  HA  PHE A  11       5.052  -4.692  -4.562  1.00  0.460          H  
ATOM    188 1HB  PHE A  11       4.890  -7.649  -4.466  1.00  0.650          H  
ATOM    189 2HB  PHE A  11       4.452  -6.687  -3.118  1.00  0.650          H  
ATOM    190  HD1 PHE A  11       3.498  -8.016  -6.214  1.00  0.650          H  
ATOM    191  HD2 PHE A  11       2.727  -4.837  -3.462  1.00  0.650          H  
ATOM    192  HE1 PHE A  11       1.344  -7.571  -7.246  1.00  0.650          H  
ATOM    193  HE2 PHE A  11       0.596  -4.448  -4.521  1.00  0.650          H  
ATOM    194  HZ  PHE A  11      -0.034  -5.814  -6.383  1.00  0.650          H  
ATOM    195  N   ASP A  12       7.788  -6.281  -3.935  1.00  0.450          N  
ATOM    196  CA  ASP A  12       8.989  -6.262  -3.111  1.00  0.490          C  
ATOM    197  C   ASP A  12       9.625  -4.863  -3.079  1.00  0.460          C  
ATOM    198  O   ASP A  12      10.454  -4.573  -2.215  1.00  0.490          O  
ATOM    199  CB  ASP A  12      10.034  -7.261  -3.621  1.00  0.670          C  
ATOM    200  CG  ASP A  12       9.704  -8.757  -3.385  1.00  0.670          C  
ATOM    201  OD1 ASP A  12       8.818  -9.089  -2.616  1.00  0.670          O  
ATOM    202  OD2 ASP A  12      10.363  -9.559  -3.998  1.00  0.670          O  
ATOM    203  H   ASP A  12       7.757  -6.897  -4.737  1.00  0.540          H  
ATOM    204  HA  ASP A  12       8.713  -6.535  -2.092  1.00  0.590          H  
ATOM    205 1HB  ASP A  12      10.190  -7.108  -4.683  1.00  0.800          H  
ATOM    206 2HB  ASP A  12      10.986  -7.047  -3.133  1.00  0.800          H  
ATOM    207  N   GLU A  13       9.308  -4.030  -4.079  1.00  0.440          N  
ATOM    208  CA  GLU A  13       9.846  -2.685  -4.190  1.00  0.440          C  
ATOM    209  C   GLU A  13       8.904  -1.624  -3.597  1.00  0.390          C  
ATOM    210  O   GLU A  13       9.237  -0.434  -3.596  1.00  0.440          O  
ATOM    211  CB  GLU A  13      10.143  -2.363  -5.666  1.00  0.620          C  
ATOM    212  CG  GLU A  13      11.252  -3.206  -6.298  1.00  0.620          C  
ATOM    213  CD  GLU A  13      11.508  -2.888  -7.780  1.00  0.620          C  
ATOM    214  OE1 GLU A  13      10.712  -2.185  -8.397  1.00  0.620          O  
ATOM    215  OE2 GLU A  13      12.499  -3.348  -8.290  1.00  0.620          O  
ATOM    216  H   GLU A  13       8.597  -4.294  -4.761  1.00  0.530          H  
ATOM    217  HA  GLU A  13      10.782  -2.647  -3.636  1.00  0.530          H  
ATOM    218 1HB  GLU A  13       9.246  -2.538  -6.251  1.00  0.740          H  
ATOM    219 2HB  GLU A  13      10.409  -1.312  -5.770  1.00  0.740          H  
ATOM    220 1HG  GLU A  13      12.173  -3.043  -5.739  1.00  0.740          H  
ATOM    221 2HG  GLU A  13      10.986  -4.256  -6.197  1.00  0.740          H  
ATOM    222  N   PHE A  14       7.707  -2.032  -3.157  1.00  0.360          N  
ATOM    223  CA  PHE A  14       6.726  -1.096  -2.627  1.00  0.310          C  
ATOM    224  C   PHE A  14       7.199  -0.610  -1.274  1.00  0.270          C  
ATOM    225  O   PHE A  14       7.692  -1.391  -0.455  1.00  0.300          O  
ATOM    226  CB  PHE A  14       5.342  -1.730  -2.499  1.00  0.450          C  
ATOM    227  CG  PHE A  14       4.233  -0.738  -2.145  1.00  0.450          C  
ATOM    228  CD1 PHE A  14       3.585   0.011  -3.130  1.00  0.450          C  
ATOM    229  CD2 PHE A  14       3.859  -0.536  -0.829  1.00  0.450          C  
ATOM    230  CE1 PHE A  14       2.591   0.905  -2.800  1.00  0.450          C  
ATOM    231  CE2 PHE A  14       2.873   0.356  -0.497  1.00  0.450          C  
ATOM    232  CZ  PHE A  14       2.233   1.077  -1.484  1.00  0.450          C  
ATOM    233  H   PHE A  14       7.480  -3.027  -3.144  1.00  0.430          H  
ATOM    234  HA  PHE A  14       6.664  -0.238  -3.287  1.00  0.370          H  
ATOM    235 1HB  PHE A  14       5.084  -2.229  -3.430  1.00  0.540          H  
ATOM    236 2HB  PHE A  14       5.378  -2.494  -1.728  1.00  0.540          H  
ATOM    237  HD1 PHE A  14       3.858  -0.110  -4.163  1.00  0.540          H  
ATOM    238  HD2 PHE A  14       4.362  -1.102  -0.039  1.00  0.540          H  
ATOM    239  HE1 PHE A  14       2.084   1.477  -3.577  1.00  0.540          H  
ATOM    240  HE2 PHE A  14       2.599   0.497   0.553  1.00  0.540          H  
ATOM    241  HZ  PHE A  14       1.447   1.787  -1.217  1.00  0.540          H  
ATOM    242  N   VAL A  15       7.069   0.675  -1.011  1.00  0.230          N  
ATOM    243  CA  VAL A  15       7.517   1.143   0.278  1.00  0.220          C  
ATOM    244  C   VAL A  15       6.445   1.064   1.357  1.00  0.200          C  
ATOM    245  O   VAL A  15       5.411   1.718   1.270  1.00  0.250          O  
ATOM    246  CB  VAL A  15       8.015   2.587   0.155  1.00  0.310          C  
ATOM    247  CG1 VAL A  15       8.443   3.093   1.494  1.00  0.310          C  
ATOM    248  CG2 VAL A  15       9.172   2.636  -0.827  1.00  0.310          C  
ATOM    249  H   VAL A  15       6.661   1.303  -1.687  1.00  0.280          H  
ATOM    250  HA  VAL A  15       8.357   0.523   0.589  1.00  0.260          H  
ATOM    251  HB  VAL A  15       7.208   3.228  -0.201  1.00  0.370          H  
ATOM    252 1HG1 VAL A  15       8.795   4.091   1.392  1.00  0.370          H  
ATOM    253 2HG1 VAL A  15       7.615   3.085   2.202  1.00  0.370          H  
ATOM    254 3HG1 VAL A  15       9.235   2.479   1.874  1.00  0.370          H  
ATOM    255 1HG2 VAL A  15       9.521   3.656  -0.913  1.00  0.370          H  
ATOM    256 2HG2 VAL A  15       9.971   2.008  -0.467  1.00  0.370          H  
ATOM    257 3HG2 VAL A  15       8.852   2.282  -1.805  1.00  0.370          H  
ATOM    258  N   GLY A  16       6.734   0.290   2.400  1.00  0.230          N  
ATOM    259  CA  GLY A  16       5.846   0.125   3.541  1.00  0.210          C  
ATOM    260  C   GLY A  16       4.705  -0.851   3.340  1.00  0.240          C  
ATOM    261  O   GLY A  16       4.570  -1.495   2.302  1.00  0.320          O  
ATOM    262  H   GLY A  16       7.602  -0.223   2.380  1.00  0.280          H  
ATOM    263 1HA  GLY A  16       6.434  -0.214   4.391  1.00  0.250          H  
ATOM    264 2HA  GLY A  16       5.437   1.097   3.812  1.00  0.250          H  
ATOM    265  N   LYS A  17       3.888  -0.982   4.378  1.00  0.320          N  
ATOM    266  CA  LYS A  17       2.716  -1.856   4.350  1.00  0.270          C  
ATOM    267  C   LYS A  17       2.995  -3.295   3.955  1.00  0.270          C  
ATOM    268  O   LYS A  17       2.277  -3.863   3.122  1.00  0.270          O  
ATOM    269  CB  LYS A  17       1.658  -1.291   3.411  1.00  0.400          C  
ATOM    270  CG  LYS A  17       1.186   0.079   3.759  1.00  0.400          C  
ATOM    271  CD  LYS A  17       0.288   0.065   4.997  1.00  0.400          C  
ATOM    272  CE  LYS A  17      -0.363   1.373   5.147  1.00  0.400          C  
ATOM    273  NZ  LYS A  17       0.468   2.364   5.760  1.00  0.400          N  
ATOM    274  H   LYS A  17       4.108  -0.441   5.228  1.00  0.380          H  
ATOM    275  HA  LYS A  17       2.306  -1.888   5.360  1.00  0.320          H  
ATOM    276 1HB  LYS A  17       2.027  -1.281   2.384  1.00  0.480          H  
ATOM    277 2HB  LYS A  17       0.794  -1.937   3.436  1.00  0.480          H  
ATOM    278 1HG  LYS A  17       2.049   0.706   3.958  1.00  0.480          H  
ATOM    279 2HG  LYS A  17       0.646   0.498   2.908  1.00  0.480          H  
ATOM    280 1HD  LYS A  17      -0.473  -0.710   4.917  1.00  0.480          H  
ATOM    281 2HD  LYS A  17       0.883  -0.117   5.889  1.00  0.480          H  
ATOM    282 1HE  LYS A  17      -0.603   1.724   4.158  1.00  0.480          H  
ATOM    283 2HE  LYS A  17      -1.275   1.276   5.717  1.00  0.480          H  
ATOM    284 1HZ  LYS A  17      -0.128   3.212   5.703  1.00  0.480          H  
ATOM    285 2HZ  LYS A  17       0.708   2.139   6.716  1.00  0.480          H  
ATOM    286 3HZ  LYS A  17       1.314   2.457   5.228  1.00  0.480          H  
ATOM    287  N   GLN A  18       3.955  -3.929   4.628  1.00  0.300          N  
ATOM    288  CA  GLN A  18       4.266  -5.322   4.334  1.00  0.310          C  
ATOM    289  C   GLN A  18       3.039  -6.215   4.448  1.00  0.310          C  
ATOM    290  O   GLN A  18       2.917  -7.171   3.691  1.00  0.340          O  
ATOM    291  CB  GLN A  18       5.355  -5.861   5.258  1.00  0.430          C  
ATOM    292  CG  GLN A  18       5.770  -7.329   4.975  1.00  0.430          C  
ATOM    293  CD  GLN A  18       6.424  -7.566   3.611  1.00  0.430          C  
ATOM    294  OE1 GLN A  18       7.365  -6.858   3.239  1.00  0.430          O  
ATOM    295  NE2 GLN A  18       5.953  -8.578   2.881  1.00  0.430          N  
ATOM    296  H   GLN A  18       4.497  -3.412   5.309  1.00  0.360          H  
ATOM    297  HA  GLN A  18       4.638  -5.374   3.313  1.00  0.370          H  
ATOM    298 1HB  GLN A  18       6.242  -5.237   5.173  1.00  0.520          H  
ATOM    299 2HB  GLN A  18       5.008  -5.804   6.292  1.00  0.520          H  
ATOM    300 1HG  GLN A  18       6.493  -7.619   5.735  1.00  0.520          H  
ATOM    301 2HG  GLN A  18       4.899  -7.978   5.046  1.00  0.520          H  
ATOM    302 1HE2 GLN A  18       6.384  -8.814   2.004  1.00  0.520          H  
ATOM    303 2HE2 GLN A  18       5.173  -9.139   3.214  1.00  0.520          H  
ATOM    304  N   GLU A  19       2.124  -5.933   5.377  1.00  0.300          N  
ATOM    305  CA  GLU A  19       0.941  -6.771   5.524  1.00  0.300          C  
ATOM    306  C   GLU A  19       0.093  -6.806   4.241  1.00  0.290          C  
ATOM    307  O   GLU A  19      -0.479  -7.851   3.902  1.00  0.320          O  
ATOM    308  CB  GLU A  19       0.099  -6.266   6.699  1.00  0.420          C  
ATOM    309  CG  GLU A  19       0.780  -6.414   8.071  1.00  0.420          C  
ATOM    310  CD  GLU A  19       1.768  -5.301   8.374  1.00  0.420          C  
ATOM    311  OE1 GLU A  19       1.918  -4.420   7.544  1.00  0.420          O  
ATOM    312  OE2 GLU A  19       2.371  -5.333   9.416  1.00  0.420          O  
ATOM    313  H   GLU A  19       2.255  -5.142   6.015  1.00  0.360          H  
ATOM    314  HA  GLU A  19       1.269  -7.787   5.741  1.00  0.360          H  
ATOM    315 1HB  GLU A  19      -0.140  -5.214   6.548  1.00  0.500          H  
ATOM    316 2HB  GLU A  19      -0.842  -6.813   6.732  1.00  0.500          H  
ATOM    317 1HG  GLU A  19       0.014  -6.424   8.845  1.00  0.500          H  
ATOM    318 2HG  GLU A  19       1.301  -7.370   8.102  1.00  0.500          H  
ATOM    319  N   ILE A  20       0.019  -5.671   3.529  1.00  0.280          N  
ATOM    320  CA  ILE A  20      -0.729  -5.579   2.287  1.00  0.280          C  
ATOM    321  C   ILE A  20       0.008  -6.298   1.196  1.00  0.300          C  
ATOM    322  O   ILE A  20      -0.596  -7.033   0.416  1.00  0.330          O  
ATOM    323  CB  ILE A  20      -1.073  -4.131   1.899  1.00  0.390          C  
ATOM    324  CG1 ILE A  20      -2.105  -3.609   2.935  1.00  0.390          C  
ATOM    325  CG2 ILE A  20      -1.546  -4.029   0.450  1.00  0.390          C  
ATOM    326  CD1 ILE A  20      -2.423  -2.160   2.842  1.00  0.390          C  
ATOM    327  H   ILE A  20       0.552  -4.856   3.831  1.00  0.340          H  
ATOM    328  HA  ILE A  20      -1.678  -6.093   2.428  1.00  0.340          H  
ATOM    329  HB  ILE A  20      -0.178  -3.521   2.008  1.00  0.470          H  
ATOM    330 1HG1 ILE A  20      -3.031  -4.173   2.829  1.00  0.470          H  
ATOM    331 2HG1 ILE A  20      -1.704  -3.796   3.931  1.00  0.470          H  
ATOM    332 1HG2 ILE A  20      -1.772  -3.005   0.193  1.00  0.470          H  
ATOM    333 2HG2 ILE A  20      -0.777  -4.387  -0.223  1.00  0.470          H  
ATOM    334 3HG2 ILE A  20      -2.406  -4.624   0.341  1.00  0.470          H  
ATOM    335 1HD1 ILE A  20      -3.133  -1.905   3.610  1.00  0.470          H  
ATOM    336 2HD1 ILE A  20      -1.530  -1.565   2.964  1.00  0.470          H  
ATOM    337 3HD1 ILE A  20      -2.855  -1.974   1.886  1.00  0.470          H  
ATOM    338  N   ILE A  21       1.314  -6.078   1.139  1.00  0.310          N  
ATOM    339  CA  ILE A  21       2.131  -6.706   0.128  1.00  0.390          C  
ATOM    340  C   ILE A  21       2.068  -8.217   0.280  1.00  0.350          C  
ATOM    341  O   ILE A  21       1.901  -8.915  -0.722  1.00  0.340          O  
ATOM    342  CB  ILE A  21       3.576  -6.160   0.233  1.00  0.510          C  
ATOM    343  CG1 ILE A  21       3.723  -4.862  -0.626  1.00  0.510          C  
ATOM    344  CG2 ILE A  21       4.618  -7.214  -0.164  1.00  0.510          C  
ATOM    345  CD1 ILE A  21       2.591  -3.818  -0.483  1.00  0.510          C  
ATOM    346  H   ILE A  21       1.734  -5.437   1.818  1.00  0.370          H  
ATOM    347  HA  ILE A  21       1.738  -6.465  -0.854  1.00  0.470          H  
ATOM    348  HB  ILE A  21       3.761  -5.870   1.255  1.00  0.620          H  
ATOM    349 1HG1 ILE A  21       4.660  -4.378  -0.343  1.00  0.620          H  
ATOM    350 2HG1 ILE A  21       3.798  -5.144  -1.641  1.00  0.620          H  
ATOM    351 1HG2 ILE A  21       5.617  -6.790  -0.063  1.00  0.620          H  
ATOM    352 2HG2 ILE A  21       4.553  -8.086   0.471  1.00  0.620          H  
ATOM    353 3HG2 ILE A  21       4.467  -7.524  -1.170  1.00  0.620          H  
ATOM    354 1HD1 ILE A  21       2.807  -2.988  -1.116  1.00  0.620          H  
ATOM    355 2HD1 ILE A  21       1.636  -4.225  -0.786  1.00  0.620          H  
ATOM    356 3HD1 ILE A  21       2.527  -3.477   0.554  1.00  0.620          H  
ATOM    357  N   SER A  22       2.142  -8.738   1.507  1.00  0.360          N  
ATOM    358  CA  SER A  22       2.040 -10.170   1.698  1.00  0.370          C  
ATOM    359  C   SER A  22       0.674 -10.684   1.249  1.00  0.340          C  
ATOM    360  O   SER A  22       0.603 -11.696   0.549  1.00  0.360          O  
ATOM    361  CB  SER A  22       2.254 -10.545   3.162  1.00  0.510          C  
ATOM    362  OG  SER A  22       3.581 -10.306   3.601  1.00  0.510          O  
ATOM    363  H   SER A  22       2.314  -8.139   2.311  1.00  0.430          H  
ATOM    364  HA  SER A  22       2.809 -10.652   1.093  1.00  0.440          H  
ATOM    365 1HB  SER A  22       1.563  -9.963   3.776  1.00  0.620          H  
ATOM    366 2HB  SER A  22       2.006 -11.595   3.303  1.00  0.620          H  
ATOM    367  HG  SER A  22       3.597 -10.578   4.525  1.00  0.620          H  
ATOM    368  N   GLN A  23      -0.421  -9.983   1.593  1.00  0.310          N  
ATOM    369  CA  GLN A  23      -1.734 -10.478   1.188  1.00  0.300          C  
ATOM    370  C   GLN A  23      -1.912 -10.486  -0.325  1.00  0.300          C  
ATOM    371  O   GLN A  23      -2.493 -11.433  -0.880  1.00  0.320          O  
ATOM    372  CB  GLN A  23      -2.847  -9.627   1.810  1.00  0.420          C  
ATOM    373  CG  GLN A  23      -4.281 -10.129   1.530  1.00  0.420          C  
ATOM    374  CD  GLN A  23      -4.559 -11.487   2.143  1.00  0.420          C  
ATOM    375  OE1 GLN A  23      -4.404 -11.663   3.354  1.00  0.420          O  
ATOM    376  NE2 GLN A  23      -4.964 -12.449   1.326  1.00  0.420          N  
ATOM    377  H   GLN A  23      -0.350  -9.152   2.193  1.00  0.370          H  
ATOM    378  HA  GLN A  23      -1.832 -11.501   1.545  1.00  0.360          H  
ATOM    379 1HB  GLN A  23      -2.704  -9.583   2.890  1.00  0.510          H  
ATOM    380 2HB  GLN A  23      -2.762  -8.604   1.436  1.00  0.510          H  
ATOM    381 1HG  GLN A  23      -4.982  -9.419   1.965  1.00  0.510          H  
ATOM    382 2HG  GLN A  23      -4.446 -10.195   0.454  1.00  0.510          H  
ATOM    383 1HE2 GLN A  23      -5.159 -13.366   1.685  1.00  0.510          H  
ATOM    384 2HE2 GLN A  23      -5.061 -12.267   0.342  1.00  0.510          H  
ATOM    385  N   ILE A  24      -1.428  -9.445  -1.005  1.00  0.290          N  
ATOM    386  CA  ILE A  24      -1.580  -9.395  -2.442  1.00  0.290          C  
ATOM    387  C   ILE A  24      -0.722 -10.464  -3.095  1.00  0.310          C  
ATOM    388  O   ILE A  24      -1.190 -11.171  -3.991  1.00  0.330          O  
ATOM    389  CB  ILE A  24      -1.256  -8.030  -3.066  1.00  0.410          C  
ATOM    390  CG1 ILE A  24      -2.238  -6.930  -2.603  1.00  0.410          C  
ATOM    391  CG2 ILE A  24      -1.387  -8.191  -4.570  1.00  0.410          C  
ATOM    392  CD1 ILE A  24      -1.774  -5.498  -2.960  1.00  0.410          C  
ATOM    393  H   ILE A  24      -0.981  -8.666  -0.502  1.00  0.350          H  
ATOM    394  HA  ILE A  24      -2.626  -9.620  -2.675  1.00  0.350          H  
ATOM    395  HB  ILE A  24      -0.237  -7.719  -2.794  1.00  0.490          H  
ATOM    396 1HG1 ILE A  24      -3.208  -7.108  -3.063  1.00  0.490          H  
ATOM    397 2HG1 ILE A  24      -2.351  -6.995  -1.519  1.00  0.490          H  
ATOM    398 1HG2 ILE A  24      -1.182  -7.291  -5.034  1.00  0.490          H  
ATOM    399 2HG2 ILE A  24      -0.692  -8.921  -4.921  1.00  0.490          H  
ATOM    400 3HG2 ILE A  24      -2.404  -8.502  -4.824  1.00  0.490          H  
ATOM    401 1HD1 ILE A  24      -2.488  -4.767  -2.612  1.00  0.490          H  
ATOM    402 2HD1 ILE A  24      -0.811  -5.312  -2.484  1.00  0.490          H  
ATOM    403 3HD1 ILE A  24      -1.672  -5.384  -4.025  1.00  0.490          H  
ATOM    404  N   GLN A  25       0.555 -10.562  -2.684  1.00  0.350          N  
ATOM    405  CA  GLN A  25       1.448 -11.533  -3.292  1.00  0.390          C  
ATOM    406  C   GLN A  25       0.948 -12.954  -3.109  1.00  0.390          C  
ATOM    407  O   GLN A  25       1.095 -13.761  -4.023  1.00  0.400          O  
ATOM    408  CB  GLN A  25       2.873 -11.407  -2.744  1.00  0.530          C  
ATOM    409  CG  GLN A  25       3.630 -10.166  -3.210  1.00  0.530          C  
ATOM    410  CD  GLN A  25       5.013 -10.052  -2.557  1.00  0.530          C  
ATOM    411  OE1 GLN A  25       5.165 -10.265  -1.351  1.00  0.530          O  
ATOM    412  NE2 GLN A  25       6.031  -9.735  -3.369  1.00  0.530          N  
ATOM    413  H   GLN A  25       0.910  -9.956  -1.939  1.00  0.420          H  
ATOM    414  HA  GLN A  25       1.486 -11.329  -4.359  1.00  0.470          H  
ATOM    415 1HB  GLN A  25       2.827 -11.374  -1.651  1.00  0.640          H  
ATOM    416 2HB  GLN A  25       3.450 -12.287  -3.021  1.00  0.640          H  
ATOM    417 1HG  GLN A  25       3.764 -10.220  -4.290  1.00  0.640          H  
ATOM    418 2HG  GLN A  25       3.050  -9.280  -2.952  1.00  0.640          H  
ATOM    419 1HE2 GLN A  25       7.002  -9.640  -2.999  1.00  0.640          H  
ATOM    420 2HE2 GLN A  25       5.872  -9.574  -4.344  1.00  0.640          H  
ATOM    421  N   LEU A  26       0.363 -13.294  -1.958  1.00  0.380          N  
ATOM    422  CA  LEU A  26      -0.152 -14.647  -1.799  1.00  0.400          C  
ATOM    423  C   LEU A  26      -1.285 -14.929  -2.786  1.00  0.380          C  
ATOM    424  O   LEU A  26      -1.319 -16.002  -3.408  1.00  0.390          O  
ATOM    425  CB  LEU A  26      -0.658 -14.842  -0.365  1.00  0.550          C  
ATOM    426  CG  LEU A  26       0.408 -14.908   0.759  1.00  0.550          C  
ATOM    427  CD1 LEU A  26      -0.299 -14.806   2.105  1.00  0.550          C  
ATOM    428  CD2 LEU A  26       1.185 -16.229   0.673  1.00  0.550          C  
ATOM    429  H   LEU A  26       0.304 -12.625  -1.182  1.00  0.460          H  
ATOM    430  HA  LEU A  26       0.653 -15.345  -2.008  1.00  0.480          H  
ATOM    431 1HB  LEU A  26      -1.318 -14.000  -0.131  1.00  0.660          H  
ATOM    432 2HB  LEU A  26      -1.246 -15.754  -0.326  1.00  0.660          H  
ATOM    433  HG  LEU A  26       1.099 -14.080   0.662  1.00  0.660          H  
ATOM    434 1HD1 LEU A  26       0.437 -14.843   2.907  1.00  0.660          H  
ATOM    435 2HD1 LEU A  26      -0.842 -13.860   2.157  1.00  0.660          H  
ATOM    436 3HD1 LEU A  26      -0.999 -15.632   2.216  1.00  0.660          H  
ATOM    437 1HD2 LEU A  26       1.921 -16.264   1.476  1.00  0.660          H  
ATOM    438 2HD2 LEU A  26       0.495 -17.066   0.778  1.00  0.660          H  
ATOM    439 3HD2 LEU A  26       1.700 -16.305  -0.278  1.00  0.660          H  
ATOM    440  N   SER A  27      -2.194 -13.956  -2.971  1.00  0.360          N  
ATOM    441  CA  SER A  27      -3.306 -14.127  -3.902  1.00  0.360          C  
ATOM    442  C   SER A  27      -2.819 -14.247  -5.348  1.00  0.360          C  
ATOM    443  O   SER A  27      -3.361 -15.047  -6.134  1.00  0.390          O  
ATOM    444  CB  SER A  27      -4.280 -12.964  -3.780  1.00  0.500          C  
ATOM    445  OG  SER A  27      -4.912 -12.948  -2.528  1.00  0.500          O  
ATOM    446  H   SER A  27      -2.159 -13.101  -2.400  1.00  0.430          H  
ATOM    447  HA  SER A  27      -3.830 -15.045  -3.642  1.00  0.430          H  
ATOM    448 1HB  SER A  27      -3.742 -12.024  -3.932  1.00  0.600          H  
ATOM    449 2HB  SER A  27      -5.031 -13.044  -4.556  1.00  0.600          H  
ATOM    450  HG  SER A  27      -5.496 -12.187  -2.542  1.00  0.600          H  
ATOM    451  N   ILE A  28      -1.810 -13.445  -5.714  1.00  0.350          N  
ATOM    452  CA  ILE A  28      -1.297 -13.494  -7.071  1.00  0.360          C  
ATOM    453  C   ILE A  28      -0.504 -14.760  -7.291  1.00  0.380          C  
ATOM    454  O   ILE A  28      -0.676 -15.421  -8.310  1.00  0.400          O  
ATOM    455  CB  ILE A  28      -0.466 -12.270  -7.478  1.00  0.500          C  
ATOM    456  CG1 ILE A  28      -1.341 -11.048  -7.489  1.00  0.500          C  
ATOM    457  CG2 ILE A  28       0.068 -12.509  -8.873  1.00  0.500          C  
ATOM    458  CD1 ILE A  28      -0.628  -9.768  -7.648  1.00  0.500          C  
ATOM    459  H   ILE A  28      -1.434 -12.772  -5.034  1.00  0.420          H  
ATOM    460  HA  ILE A  28      -2.134 -13.539  -7.751  1.00  0.430          H  
ATOM    461  HB  ILE A  28       0.349 -12.112  -6.767  1.00  0.600          H  
ATOM    462 1HG1 ILE A  28      -2.040 -11.143  -8.283  1.00  0.600          H  
ATOM    463 2HG1 ILE A  28      -1.881 -11.014  -6.542  1.00  0.600          H  
ATOM    464 1HG2 ILE A  28       0.646 -11.684  -9.216  1.00  0.600          H  
ATOM    465 2HG2 ILE A  28       0.674 -13.367  -8.866  1.00  0.600          H  
ATOM    466 3HG2 ILE A  28      -0.754 -12.662  -9.544  1.00  0.600          H  
ATOM    467 1HD1 ILE A  28      -1.338  -8.970  -7.613  1.00  0.600          H  
ATOM    468 2HD1 ILE A  28       0.094  -9.649  -6.851  1.00  0.600          H  
ATOM    469 3HD1 ILE A  28      -0.130  -9.741  -8.591  1.00  0.600          H  
ATOM    470  N   LYS A  29       0.397 -15.109  -6.378  1.00  0.400          N  
ATOM    471  CA  LYS A  29       1.174 -16.316  -6.570  1.00  0.420          C  
ATOM    472  C   LYS A  29       0.247 -17.494  -6.806  1.00  0.420          C  
ATOM    473  O   LYS A  29       0.480 -18.282  -7.726  1.00  0.450          O  
ATOM    474  CB  LYS A  29       2.081 -16.581  -5.369  1.00  0.580          C  
ATOM    475  CG  LYS A  29       2.970 -17.828  -5.497  1.00  0.580          C  
ATOM    476  CD  LYS A  29       3.888 -17.980  -4.282  1.00  0.580          C  
ATOM    477  CE  LYS A  29       4.741 -19.244  -4.373  1.00  0.580          C  
ATOM    478  NZ  LYS A  29       5.656 -19.386  -3.199  1.00  0.580          N  
ATOM    479  H   LYS A  29       0.542 -14.547  -5.542  1.00  0.480          H  
ATOM    480  HA  LYS A  29       1.795 -16.193  -7.456  1.00  0.500          H  
ATOM    481 1HB  LYS A  29       2.726 -15.717  -5.209  1.00  0.700          H  
ATOM    482 2HB  LYS A  29       1.464 -16.691  -4.473  1.00  0.700          H  
ATOM    483 1HG  LYS A  29       2.337 -18.709  -5.572  1.00  0.700          H  
ATOM    484 2HG  LYS A  29       3.570 -17.758  -6.403  1.00  0.700          H  
ATOM    485 1HD  LYS A  29       4.544 -17.111  -4.212  1.00  0.700          H  
ATOM    486 2HD  LYS A  29       3.278 -18.026  -3.378  1.00  0.700          H  
ATOM    487 1HE  LYS A  29       4.088 -20.111  -4.414  1.00  0.700          H  
ATOM    488 2HE  LYS A  29       5.338 -19.207  -5.285  1.00  0.700          H  
ATOM    489 1HZ  LYS A  29       6.201 -20.232  -3.296  1.00  0.700          H  
ATOM    490 2HZ  LYS A  29       6.278 -18.590  -3.155  1.00  0.700          H  
ATOM    491 3HZ  LYS A  29       5.113 -19.434  -2.349  1.00  0.700          H  
ATOM    492  N   ALA A  30      -0.814 -17.623  -5.994  1.00  0.400          N  
ATOM    493  CA  ALA A  30      -1.749 -18.712  -6.197  1.00  0.400          C  
ATOM    494  C   ALA A  30      -2.420 -18.626  -7.571  1.00  0.400          C  
ATOM    495  O   ALA A  30      -2.540 -19.640  -8.265  1.00  0.430          O  
ATOM    496  CB  ALA A  30      -2.797 -18.691  -5.108  1.00  0.560          C  
ATOM    497  H   ALA A  30      -0.962 -16.970  -5.214  1.00  0.480          H  
ATOM    498  HA  ALA A  30      -1.197 -19.647  -6.147  1.00  0.480          H  
ATOM    499 1HB  ALA A  30      -3.485 -19.521  -5.242  1.00  0.670          H  
ATOM    500 2HB  ALA A  30      -2.308 -18.771  -4.137  1.00  0.670          H  
ATOM    501 3HB  ALA A  30      -3.345 -17.748  -5.158  1.00  0.670          H  
ATOM    502  N   SER A  31      -2.799 -17.410  -7.998  1.00  0.370          N  
ATOM    503  CA  SER A  31      -3.446 -17.221  -9.292  1.00  0.410          C  
ATOM    504  C   SER A  31      -2.513 -17.641 -10.429  1.00  0.450          C  
ATOM    505  O   SER A  31      -2.931 -18.286 -11.399  1.00  0.510          O  
ATOM    506  CB  SER A  31      -3.830 -15.761  -9.455  1.00  0.560          C  
ATOM    507  OG  SER A  31      -4.783 -15.381  -8.497  1.00  0.560          O  
ATOM    508  H   SER A  31      -2.719 -16.604  -7.374  1.00  0.440          H  
ATOM    509  HA  SER A  31      -4.345 -17.836  -9.328  1.00  0.490          H  
ATOM    510 1HB  SER A  31      -2.954 -15.133  -9.373  1.00  0.670          H  
ATOM    511 2HB  SER A  31      -4.245 -15.613 -10.452  1.00  0.670          H  
ATOM    512  HG  SER A  31      -4.314 -15.362  -7.635  1.00  0.670          H  
ATOM    513  N   LYS A  32      -1.227 -17.290 -10.325  1.00  0.460          N  
ATOM    514  CA  LYS A  32      -0.292 -17.685 -11.366  1.00  0.530          C  
ATOM    515  C   LYS A  32      -0.126 -19.205 -11.400  1.00  0.530          C  
ATOM    516  O   LYS A  32      -0.218 -19.825 -12.462  1.00  0.580          O  
ATOM    517  CB  LYS A  32       1.074 -16.988 -11.201  1.00  0.710          C  
ATOM    518  CG  LYS A  32       1.056 -15.486 -11.557  1.00  0.710          C  
ATOM    519  CD  LYS A  32       2.473 -14.832 -11.694  1.00  0.710          C  
ATOM    520  CE  LYS A  32       3.156 -14.486 -10.341  1.00  0.710          C  
ATOM    521  NZ  LYS A  32       4.310 -13.525 -10.537  1.00  0.710          N  
ATOM    522  H   LYS A  32      -0.935 -16.723  -9.529  1.00  0.550          H  
ATOM    523  HA  LYS A  32      -0.708 -17.381 -12.325  1.00  0.640          H  
ATOM    524 1HB  LYS A  32       1.391 -17.080 -10.158  1.00  0.860          H  
ATOM    525 2HB  LYS A  32       1.818 -17.485 -11.819  1.00  0.860          H  
ATOM    526 1HG  LYS A  32       0.527 -15.349 -12.502  1.00  0.860          H  
ATOM    527 2HG  LYS A  32       0.497 -14.955 -10.787  1.00  0.860          H  
ATOM    528 1HD  LYS A  32       3.125 -15.501 -12.253  1.00  0.860          H  
ATOM    529 2HD  LYS A  32       2.368 -13.908 -12.268  1.00  0.860          H  
ATOM    530 1HE  LYS A  32       2.455 -14.019  -9.719  1.00  0.860          H  
ATOM    531 2HE  LYS A  32       3.515 -15.388  -9.851  1.00  0.860          H  
ATOM    532 1HZ  LYS A  32       4.749 -13.224  -9.635  1.00  0.860          H  
ATOM    533 2HZ  LYS A  32       5.012 -13.935 -11.119  1.00  0.860          H  
ATOM    534 3HZ  LYS A  32       3.901 -12.683 -10.998  1.00  0.860          H  
ATOM    535  N   LEU A  33       0.031 -19.825 -10.232  1.00  0.500          N  
ATOM    536  CA  LEU A  33       0.251 -21.267 -10.153  1.00  0.520          C  
ATOM    537  C   LEU A  33      -0.908 -22.083 -10.703  1.00  0.520          C  
ATOM    538  O   LEU A  33      -0.698 -23.098 -11.372  1.00  0.550          O  
ATOM    539  CB  LEU A  33       0.483 -21.672  -8.692  1.00  0.720          C  
ATOM    540  CG  LEU A  33       1.811 -21.210  -8.030  1.00  0.720          C  
ATOM    541  CD1 LEU A  33       1.727 -21.489  -6.542  1.00  0.720          C  
ATOM    542  CD2 LEU A  33       3.002 -21.949  -8.637  1.00  0.720          C  
ATOM    543  H   LEU A  33       0.069 -19.262  -9.379  1.00  0.600          H  
ATOM    544  HA  LEU A  33       1.126 -21.505 -10.747  1.00  0.620          H  
ATOM    545 1HB  LEU A  33      -0.335 -21.256  -8.102  1.00  0.860          H  
ATOM    546 2HB  LEU A  33       0.430 -22.757  -8.623  1.00  0.860          H  
ATOM    547  HG  LEU A  33       1.945 -20.147  -8.178  1.00  0.860          H  
ATOM    548 1HD1 LEU A  33       2.642 -21.162  -6.064  1.00  0.860          H  
ATOM    549 2HD1 LEU A  33       0.885 -20.944  -6.118  1.00  0.860          H  
ATOM    550 3HD1 LEU A  33       1.592 -22.555  -6.374  1.00  0.860          H  
ATOM    551 1HD2 LEU A  33       3.916 -21.613  -8.148  1.00  0.860          H  
ATOM    552 2HD2 LEU A  33       2.883 -23.022  -8.486  1.00  0.860          H  
ATOM    553 3HD2 LEU A  33       3.077 -21.743  -9.699  1.00  0.860          H  
ATOM    554  N   ASN A  34      -2.134 -21.629 -10.462  1.00  0.500          N  
ATOM    555  CA  ASN A  34      -3.303 -22.356 -10.926  1.00  0.510          C  
ATOM    556  C   ASN A  34      -3.825 -21.898 -12.286  1.00  0.520          C  
ATOM    557  O   ASN A  34      -4.872 -22.376 -12.725  1.00  0.530          O  
ATOM    558  CB  ASN A  34      -4.417 -22.239  -9.906  1.00  0.710          C  
ATOM    559  CG  ASN A  34      -4.139 -22.981  -8.635  1.00  0.710          C  
ATOM    560  OD1 ASN A  34      -3.534 -24.062  -8.628  1.00  0.710          O  
ATOM    561  ND2 ASN A  34      -4.579 -22.416  -7.540  1.00  0.710          N  
ATOM    562  H   ASN A  34      -2.254 -20.799  -9.869  1.00  0.600          H  
ATOM    563  HA  ASN A  34      -3.030 -23.406 -11.028  1.00  0.610          H  
ATOM    564 1HB  ASN A  34      -4.570 -21.180  -9.668  1.00  0.850          H  
ATOM    565 2HB  ASN A  34      -5.345 -22.614 -10.332  1.00  0.850          H  
ATOM    566 1HD2 ASN A  34      -4.431 -22.857  -6.655  1.00  0.850          H  
ATOM    567 2HD2 ASN A  34      -5.063 -21.540  -7.589  1.00  0.850          H  
ATOM    568  N   LYS A  35      -3.114 -20.989 -12.963  1.00  0.530          N  
ATOM    569  CA  LYS A  35      -3.557 -20.450 -14.247  1.00  0.550          C  
ATOM    570  C   LYS A  35      -4.961 -19.824 -14.187  1.00  0.560          C  
ATOM    571  O   LYS A  35      -5.786 -20.067 -15.075  1.00  0.590          O  
ATOM    572  CB  LYS A  35      -3.533 -21.542 -15.328  1.00  0.760          C  
ATOM    573  CG  LYS A  35      -2.163 -22.157 -15.564  1.00  0.760          C  
ATOM    574  CD  LYS A  35      -2.198 -23.192 -16.682  1.00  0.760          C  
ATOM    575  CE  LYS A  35      -0.831 -23.838 -16.885  1.00  0.760          C  
ATOM    576  NZ  LYS A  35      -0.858 -24.882 -17.953  1.00  0.760          N  
ATOM    577  H   LYS A  35      -2.224 -20.647 -12.585  1.00  0.640          H  
ATOM    578  HA  LYS A  35      -2.858 -19.661 -14.532  1.00  0.660          H  
ATOM    579 1HB  LYS A  35      -4.226 -22.339 -15.077  1.00  0.910          H  
ATOM    580 2HB  LYS A  35      -3.866 -21.114 -16.273  1.00  0.910          H  
ATOM    581 1HG  LYS A  35      -1.454 -21.370 -15.819  1.00  0.910          H  
ATOM    582 2HG  LYS A  35      -1.825 -22.637 -14.643  1.00  0.910          H  
ATOM    583 1HD  LYS A  35      -2.926 -23.966 -16.431  1.00  0.910          H  
ATOM    584 2HD  LYS A  35      -2.509 -22.713 -17.609  1.00  0.910          H  
ATOM    585 1HE  LYS A  35      -0.112 -23.069 -17.161  1.00  0.910          H  
ATOM    586 2HE  LYS A  35      -0.513 -24.300 -15.949  1.00  0.910          H  
ATOM    587 1HZ  LYS A  35       0.065 -25.284 -18.055  1.00  0.910          H  
ATOM    588 2HZ  LYS A  35      -1.514 -25.609 -17.702  1.00  0.910          H  
ATOM    589 3HZ  LYS A  35      -1.139 -24.464 -18.829  1.00  0.910          H  
ATOM    590  N   THR A  36      -5.232 -19.006 -13.159  1.00  0.560          N  
ATOM    591  CA  THR A  36      -6.544 -18.366 -13.013  1.00  0.580          C  
ATOM    592  C   THR A  36      -6.427 -16.852 -12.933  1.00  0.520          C  
ATOM    593  O   THR A  36      -5.327 -16.299 -12.850  1.00  0.510          O  
ATOM    594  CB  THR A  36      -7.295 -18.858 -11.750  1.00  0.800          C  
ATOM    595  OG1 THR A  36      -6.613 -18.415 -10.563  1.00  0.800          O  
ATOM    596  CG2 THR A  36      -7.347 -20.362 -11.736  1.00  0.800          C  
ATOM    597  H   THR A  36      -4.505 -18.827 -12.458  1.00  0.670          H  
ATOM    598  HA  THR A  36      -7.149 -18.606 -13.885  1.00  0.700          H  
ATOM    599  HB  THR A  36      -8.310 -18.459 -11.752  1.00  0.960          H  
ATOM    600  HG1 THR A  36      -6.750 -17.451 -10.462  1.00  0.960          H  
ATOM    601 1HG2 THR A  36      -7.877 -20.702 -10.851  1.00  0.960          H  
ATOM    602 2HG2 THR A  36      -7.857 -20.718 -12.630  1.00  0.960          H  
ATOM    603 3HG2 THR A  36      -6.354 -20.741 -11.717  1.00  0.960          H  
ATOM    604  N   GLN A  37      -7.568 -16.173 -12.968  1.00  0.520          N  
ATOM    605  CA  GLN A  37      -7.583 -14.730 -12.811  1.00  0.470          C  
ATOM    606  C   GLN A  37      -7.505 -14.439 -11.322  1.00  0.430          C  
ATOM    607  O   GLN A  37      -7.945 -15.247 -10.500  1.00  0.650          O  
ATOM    608  CB  GLN A  37      -8.851 -14.110 -13.443  1.00  0.680          C  
ATOM    609  CG  GLN A  37     -10.180 -14.370 -12.687  1.00  0.680          C  
ATOM    610  CD  GLN A  37     -10.814 -15.710 -13.024  1.00  0.680          C  
ATOM    611  OE1 GLN A  37     -10.120 -16.674 -13.383  1.00  0.680          O  
ATOM    612  NE2 GLN A  37     -12.126 -15.798 -12.898  1.00  0.680          N  
ATOM    613  H   GLN A  37      -8.447 -16.676 -13.082  1.00  0.620          H  
ATOM    614  HA  GLN A  37      -6.702 -14.304 -13.291  1.00  0.560          H  
ATOM    615 1HB  GLN A  37      -8.726 -13.025 -13.503  1.00  0.810          H  
ATOM    616 2HB  GLN A  37      -8.972 -14.475 -14.463  1.00  0.810          H  
ATOM    617 1HG  GLN A  37     -10.029 -14.313 -11.613  1.00  0.810          H  
ATOM    618 2HG  GLN A  37     -10.883 -13.590 -12.988  1.00  0.810          H  
ATOM    619 1HE2 GLN A  37     -12.592 -16.665 -13.094  1.00  0.810          H  
ATOM    620 2HE2 GLN A  37     -12.654 -14.997 -12.617  1.00  0.810          H  
ATOM    621  N   LEU A  38      -6.985 -13.279 -10.981  1.00  0.350          N  
ATOM    622  CA  LEU A  38      -6.900 -12.846  -9.596  1.00  0.330          C  
ATOM    623  C   LEU A  38      -8.258 -12.446  -9.039  1.00  0.300          C  
ATOM    624  O   LEU A  38      -9.072 -11.860  -9.758  1.00  0.300          O  
ATOM    625  CB  LEU A  38      -5.917 -11.687  -9.498  1.00  0.470          C  
ATOM    626  CG  LEU A  38      -5.553 -11.152  -8.137  1.00  0.470          C  
ATOM    627  CD1 LEU A  38      -4.791 -12.169  -7.387  1.00  0.470          C  
ATOM    628  CD2 LEU A  38      -4.739  -9.959  -8.343  1.00  0.470          C  
ATOM    629  H   LEU A  38      -6.617 -12.680 -11.711  1.00  0.420          H  
ATOM    630  HA  LEU A  38      -6.533 -13.684  -9.015  1.00  0.400          H  
ATOM    631 1HB  LEU A  38      -5.002 -12.020  -9.947  1.00  0.560          H  
ATOM    632 2HB  LEU A  38      -6.285 -10.869 -10.072  1.00  0.560          H  
ATOM    633  HG  LEU A  38      -6.440 -10.882  -7.564  1.00  0.560          H  
ATOM    634 1HD1 LEU A  38      -4.495 -11.749  -6.434  1.00  0.560          H  
ATOM    635 2HD1 LEU A  38      -5.376 -13.063  -7.216  1.00  0.560          H  
ATOM    636 3HD1 LEU A  38      -3.934 -12.420  -7.957  1.00  0.560          H  
ATOM    637 1HD2 LEU A  38      -4.439  -9.556  -7.382  1.00  0.560          H  
ATOM    638 2HD2 LEU A  38      -3.868 -10.206  -8.923  1.00  0.560          H  
ATOM    639 3HD2 LEU A  38      -5.317  -9.227  -8.876  1.00  0.560          H  
ATOM    640  N   ASP A  39      -8.477 -12.738  -7.752  1.00  0.300          N  
ATOM    641  CA  ASP A  39      -9.705 -12.364  -7.063  1.00  0.290          C  
ATOM    642  C   ASP A  39      -9.834 -10.842  -7.026  1.00  0.240          C  
ATOM    643  O   ASP A  39      -8.861 -10.107  -7.187  1.00  0.260          O  
ATOM    644  CB  ASP A  39      -9.735 -12.967  -5.648  1.00  0.410          C  
ATOM    645  CG  ASP A  39     -11.147 -12.983  -4.981  1.00  0.410          C  
ATOM    646  OD1 ASP A  39     -12.061 -12.359  -5.500  1.00  0.410          O  
ATOM    647  OD2 ASP A  39     -11.287 -13.632  -3.972  1.00  0.410          O  
ATOM    648  H   ASP A  39      -7.760 -13.237  -7.246  1.00  0.360          H  
ATOM    649  HA  ASP A  39     -10.553 -12.760  -7.623  1.00  0.350          H  
ATOM    650 1HB  ASP A  39      -9.360 -13.989  -5.686  1.00  0.490          H  
ATOM    651 2HB  ASP A  39      -9.060 -12.397  -5.004  1.00  0.490          H  
ATOM    652  N   HIS A  40     -11.048 -10.373  -6.827  1.00  0.230          N  
ATOM    653  CA  HIS A  40     -11.348  -8.945  -6.852  1.00  0.190          C  
ATOM    654  C   HIS A  40     -10.836  -8.231  -5.570  1.00  0.180          C  
ATOM    655  O   HIS A  40     -11.121  -8.654  -4.432  1.00  0.190          O  
ATOM    656  CB  HIS A  40     -12.850  -8.778  -7.052  1.00  0.280          C  
ATOM    657  CG  HIS A  40     -13.442  -9.378  -8.342  1.00  0.280          C  
ATOM    658  ND1 HIS A  40     -13.047  -9.013  -9.627  1.00  0.280          N  
ATOM    659  CD2 HIS A  40     -14.462 -10.267  -8.494  1.00  0.280          C  
ATOM    660  CE1 HIS A  40     -13.805  -9.681 -10.518  1.00  0.280          C  
ATOM    661  NE2 HIS A  40     -14.675 -10.438  -9.842  1.00  0.280          N  
ATOM    662  H   HIS A  40     -11.780 -11.060  -6.634  1.00  0.280          H  
ATOM    663  HA  HIS A  40     -10.845  -8.486  -7.703  1.00  0.230          H  
ATOM    664 1HB  HIS A  40     -13.347  -9.279  -6.250  1.00  0.340          H  
ATOM    665 2HB  HIS A  40     -13.109  -7.743  -7.028  1.00  0.340          H  
ATOM    666  HD2 HIS A  40     -15.028 -10.740  -7.689  1.00  0.340          H  
ATOM    667  HE1 HIS A  40     -13.733  -9.602 -11.610  1.00  0.340          H  
ATOM    668  HE2 HIS A  40     -15.429 -11.057 -10.221  1.00  0.340          H  
ATOM    669  N   ILE A  41     -10.138  -7.091  -5.770  1.00  0.170          N  
ATOM    670  CA  ILE A  41      -9.471  -6.338  -4.677  1.00  0.160          C  
ATOM    671  C   ILE A  41      -9.909  -4.880  -4.410  1.00  0.140          C  
ATOM    672  O   ILE A  41      -9.937  -4.064  -5.326  1.00  0.160          O  
ATOM    673  CB  ILE A  41      -7.922  -6.308  -4.940  1.00  0.230          C  
ATOM    674  CG1 ILE A  41      -7.327  -7.771  -4.941  1.00  0.230          C  
ATOM    675  CG2 ILE A  41      -7.200  -5.418  -3.890  1.00  0.230          C  
ATOM    676  CD1 ILE A  41      -5.897  -7.914  -5.434  1.00  0.230          C  
ATOM    677  H   ILE A  41     -10.066  -6.765  -6.743  1.00  0.200          H  
ATOM    678  HA  ILE A  41      -9.650  -6.885  -3.755  1.00  0.190          H  
ATOM    679  HB  ILE A  41      -7.741  -5.899  -5.925  1.00  0.270          H  
ATOM    680 1HG1 ILE A  41      -7.334  -8.141  -3.957  1.00  0.270          H  
ATOM    681 2HG1 ILE A  41      -7.955  -8.404  -5.560  1.00  0.270          H  
ATOM    682 1HG2 ILE A  41      -6.140  -5.392  -4.092  1.00  0.270          H  
ATOM    683 2HG2 ILE A  41      -7.567  -4.395  -3.923  1.00  0.270          H  
ATOM    684 3HG2 ILE A  41      -7.372  -5.831  -2.892  1.00  0.270          H  
ATOM    685 1HD1 ILE A  41      -5.611  -8.964  -5.377  1.00  0.270          H  
ATOM    686 2HD1 ILE A  41      -5.839  -7.581  -6.467  1.00  0.270          H  
ATOM    687 3HD1 ILE A  41      -5.218  -7.332  -4.823  1.00  0.270          H  
ATOM    688  N   LEU A  42     -10.171  -4.548  -3.135  1.00  0.140          N  
ATOM    689  CA  LEU A  42     -10.472  -3.160  -2.733  1.00  0.160          C  
ATOM    690  C   LEU A  42      -9.367  -2.525  -1.894  1.00  0.140          C  
ATOM    691  O   LEU A  42      -8.954  -3.045  -0.850  1.00  0.250          O  
ATOM    692  CB  LEU A  42     -11.799  -3.047  -1.970  1.00  0.220          C  
ATOM    693  CG  LEU A  42     -13.034  -3.357  -2.765  1.00  0.220          C  
ATOM    694  CD1 LEU A  42     -14.251  -3.465  -1.884  1.00  0.220          C  
ATOM    695  CD2 LEU A  42     -13.300  -2.219  -3.780  1.00  0.220          C  
ATOM    696  H   LEU A  42     -10.153  -5.291  -2.429  1.00  0.170          H  
ATOM    697  HA  LEU A  42     -10.544  -2.571  -3.632  1.00  0.190          H  
ATOM    698 1HB  LEU A  42     -11.764  -3.723  -1.117  1.00  0.260          H  
ATOM    699 2HB  LEU A  42     -11.888  -2.028  -1.607  1.00  0.260          H  
ATOM    700  HG  LEU A  42     -12.874  -4.263  -3.245  1.00  0.260          H  
ATOM    701 1HD1 LEU A  42     -15.113  -3.701  -2.486  1.00  0.260          H  
ATOM    702 2HD1 LEU A  42     -14.104  -4.250  -1.139  1.00  0.260          H  
ATOM    703 3HD1 LEU A  42     -14.424  -2.542  -1.411  1.00  0.260          H  
ATOM    704 1HD2 LEU A  42     -14.184  -2.444  -4.348  1.00  0.260          H  
ATOM    705 2HD2 LEU A  42     -13.451  -1.283  -3.247  1.00  0.260          H  
ATOM    706 3HD2 LEU A  42     -12.477  -2.114  -4.456  1.00  0.260          H  
ATOM    707  N   LEU A  43      -8.902  -1.384  -2.386  1.00  0.110          N  
ATOM    708  CA  LEU A  43      -7.829  -0.596  -1.796  1.00  0.130          C  
ATOM    709  C   LEU A  43      -8.390   0.621  -1.069  1.00  0.150          C  
ATOM    710  O   LEU A  43      -9.029   1.479  -1.689  1.00  0.230          O  
ATOM    711  CB  LEU A  43      -6.902  -0.133  -2.934  1.00  0.170          C  
ATOM    712  CG  LEU A  43      -6.333  -1.254  -3.855  1.00  0.170          C  
ATOM    713  CD1 LEU A  43      -5.581  -0.631  -4.974  1.00  0.170          C  
ATOM    714  CD2 LEU A  43      -5.417  -2.160  -3.071  1.00  0.170          C  
ATOM    715  H   LEU A  43      -9.326  -1.061  -3.261  1.00  0.130          H  
ATOM    716  HA  LEU A  43      -7.291  -1.204  -1.069  1.00  0.160          H  
ATOM    717 1HB  LEU A  43      -7.458   0.544  -3.560  1.00  0.210          H  
ATOM    718 2HB  LEU A  43      -6.068   0.411  -2.511  1.00  0.210          H  
ATOM    719  HG  LEU A  43      -7.158  -1.832  -4.274  1.00  0.210          H  
ATOM    720 1HD1 LEU A  43      -5.179  -1.401  -5.632  1.00  0.210          H  
ATOM    721 2HD1 LEU A  43      -6.236   0.028  -5.548  1.00  0.210          H  
ATOM    722 3HD1 LEU A  43      -4.774  -0.066  -4.551  1.00  0.210          H  
ATOM    723 1HD2 LEU A  43      -5.026  -2.941  -3.723  1.00  0.210          H  
ATOM    724 2HD2 LEU A  43      -4.593  -1.590  -2.662  1.00  0.210          H  
ATOM    725 3HD2 LEU A  43      -5.980  -2.603  -2.274  1.00  0.210          H  
ATOM    726  N   TYR A  44      -8.150   0.725   0.237  1.00  0.170          N  
ATOM    727  CA  TYR A  44      -8.720   1.857   0.964  1.00  0.260          C  
ATOM    728  C   TYR A  44      -7.730   2.792   1.613  1.00  0.180          C  
ATOM    729  O   TYR A  44      -6.875   2.360   2.375  1.00  0.240          O  
ATOM    730  CB  TYR A  44      -9.590   1.358   2.090  1.00  0.330          C  
ATOM    731  CG  TYR A  44     -10.705   0.587   1.662  1.00  0.330          C  
ATOM    732  CD1 TYR A  44     -10.622  -0.793   1.606  1.00  0.330          C  
ATOM    733  CD2 TYR A  44     -11.824   1.234   1.311  1.00  0.330          C  
ATOM    734  CE1 TYR A  44     -11.715  -1.493   1.219  1.00  0.330          C  
ATOM    735  CE2 TYR A  44     -12.883   0.535   0.923  1.00  0.330          C  
ATOM    736  CZ  TYR A  44     -12.843  -0.819   0.897  1.00  0.330          C  
ATOM    737  OH  TYR A  44     -13.939  -1.504   0.564  1.00  0.330          O  
ATOM    738  H   TYR A  44      -7.633  -0.012   0.729  1.00  0.200          H  
ATOM    739  HA  TYR A  44      -9.321   2.426   0.277  1.00  0.310          H  
ATOM    740 1HB  TYR A  44      -9.000   0.751   2.762  1.00  0.390          H  
ATOM    741 2HB  TYR A  44      -9.962   2.212   2.660  1.00  0.390          H  
ATOM    742  HD1 TYR A  44      -9.700  -1.311   1.884  1.00  0.390          H  
ATOM    743  HD2 TYR A  44     -11.857   2.320   1.355  1.00  0.390          H  
ATOM    744  HE1 TYR A  44     -11.700  -2.575   1.171  1.00  0.390          H  
ATOM    745  HE2 TYR A  44     -13.776   1.053   0.647  1.00  0.390          H  
ATOM    746  HH  TYR A  44     -13.786  -2.446   0.695  1.00  0.390          H  
ATOM    747  N   GLY A  45      -7.933   4.089   1.448  1.00  0.160          N  
ATOM    748  CA  GLY A  45      -7.066   5.045   2.138  1.00  0.190          C  
ATOM    749  C   GLY A  45      -7.011   6.458   1.521  1.00  0.160          C  
ATOM    750  O   GLY A  45      -7.453   6.667   0.392  1.00  0.170          O  
ATOM    751  H   GLY A  45      -8.679   4.377   0.807  1.00  0.190          H  
ATOM    752 1HA  GLY A  45      -7.430   5.093   3.157  1.00  0.230          H  
ATOM    753 2HA  GLY A  45      -6.062   4.631   2.189  1.00  0.230          H  
ATOM    754  N   PRO A  46      -6.395   7.428   2.223  1.00  0.190          N  
ATOM    755  CA  PRO A  46      -6.254   8.837   1.859  1.00  0.200          C  
ATOM    756  C   PRO A  46      -5.580   9.031   0.496  1.00  0.190          C  
ATOM    757  O   PRO A  46      -4.735   8.222   0.116  1.00  0.190          O  
ATOM    758  CB  PRO A  46      -5.315   9.364   2.957  1.00  0.300          C  
ATOM    759  CG  PRO A  46      -5.537   8.455   4.136  1.00  0.300          C  
ATOM    760  CD  PRO A  46      -5.814   7.099   3.555  1.00  0.300          C  
ATOM    761  HA  PRO A  46      -7.231   9.320   1.944  1.00  0.240          H  
ATOM    762 1HB  PRO A  46      -4.273   9.372   2.598  1.00  0.360          H  
ATOM    763 2HB  PRO A  46      -5.572  10.414   3.189  1.00  0.360          H  
ATOM    764 1HG  PRO A  46      -4.641   8.439   4.769  1.00  0.360          H  
ATOM    765 2HG  PRO A  46      -6.361   8.844   4.760  1.00  0.360          H  
ATOM    766 1HD  PRO A  46      -4.913   6.482   3.466  1.00  0.360          H  
ATOM    767 2HD  PRO A  46      -6.545   6.648   4.223  1.00  0.360          H  
ATOM    768  N   PRO A  47      -5.956  10.034  -0.302  1.00  0.190          N  
ATOM    769  CA  PRO A  47      -5.317  10.311  -1.564  1.00  0.190          C  
ATOM    770  C   PRO A  47      -3.825  10.455  -1.327  1.00  0.170          C  
ATOM    771  O   PRO A  47      -3.393  11.226  -0.468  1.00  0.190          O  
ATOM    772  CB  PRO A  47      -5.978  11.626  -1.978  1.00  0.290          C  
ATOM    773  CG  PRO A  47      -7.348  11.576  -1.309  1.00  0.290          C  
ATOM    774  CD  PRO A  47      -7.093  10.916   0.027  1.00  0.290          C  
ATOM    775  HA  PRO A  47      -5.532   9.505  -2.278  1.00  0.230          H  
ATOM    776 1HB  PRO A  47      -5.364  12.474  -1.637  1.00  0.340          H  
ATOM    777 2HB  PRO A  47      -6.034  11.692  -3.073  1.00  0.340          H  
ATOM    778 1HG  PRO A  47      -7.773  12.575  -1.210  1.00  0.340          H  
ATOM    779 2HG  PRO A  47      -8.052  11.000  -1.928  1.00  0.340          H  
ATOM    780 1HD  PRO A  47      -6.822  11.645   0.808  1.00  0.340          H  
ATOM    781 2HD  PRO A  47      -7.994  10.350   0.281  1.00  0.340          H  
ATOM    782  N   GLY A  48      -3.029   9.753  -2.110  1.00  0.220          N  
ATOM    783  CA  GLY A  48      -1.588   9.822  -1.950  1.00  0.240          C  
ATOM    784  C   GLY A  48      -0.929   8.629  -1.267  1.00  0.190          C  
ATOM    785  O   GLY A  48       0.306   8.571  -1.179  1.00  0.220          O  
ATOM    786  H   GLY A  48      -3.424   9.157  -2.823  1.00  0.260          H  
ATOM    787 1HA  GLY A  48      -1.165   9.923  -2.945  1.00  0.290          H  
ATOM    788 2HA  GLY A  48      -1.338  10.717  -1.396  1.00  0.290          H  
ATOM    789  N   VAL A  49      -1.725   7.636  -0.847  1.00  0.250          N  
ATOM    790  CA  VAL A  49      -1.141   6.457  -0.191  1.00  0.250          C  
ATOM    791  C   VAL A  49      -0.819   5.293  -1.128  1.00  0.250          C  
ATOM    792  O   VAL A  49      -0.516   4.193  -0.666  1.00  0.390          O  
ATOM    793  CB  VAL A  49      -2.030   5.915   0.948  1.00  0.350          C  
ATOM    794  CG1 VAL A  49      -2.228   6.994   2.001  1.00  0.350          C  
ATOM    795  CG2 VAL A  49      -3.363   5.354   0.396  1.00  0.350          C  
ATOM    796  H   VAL A  49      -2.741   7.769  -0.884  1.00  0.300          H  
ATOM    797  HA  VAL A  49      -0.208   6.772   0.260  1.00  0.300          H  
ATOM    798  HB  VAL A  49      -1.516   5.120   1.429  1.00  0.420          H  
ATOM    799 1HG1 VAL A  49      -2.804   6.587   2.821  1.00  0.420          H  
ATOM    800 2HG1 VAL A  49      -1.259   7.319   2.374  1.00  0.420          H  
ATOM    801 3HG1 VAL A  49      -2.747   7.841   1.572  1.00  0.420          H  
ATOM    802 1HG2 VAL A  49      -3.943   4.962   1.225  1.00  0.420          H  
ATOM    803 2HG2 VAL A  49      -3.919   6.106  -0.093  1.00  0.420          H  
ATOM    804 3HG2 VAL A  49      -3.168   4.552  -0.313  1.00  0.420          H  
ATOM    805  N   GLY A  50      -0.855   5.528  -2.437  1.00  0.250          N  
ATOM    806  CA  GLY A  50      -0.471   4.495  -3.393  1.00  0.270          C  
ATOM    807  C   GLY A  50      -1.555   3.517  -3.840  1.00  0.240          C  
ATOM    808  O   GLY A  50      -1.231   2.404  -4.244  1.00  0.250          O  
ATOM    809  H   GLY A  50      -1.119   6.448  -2.753  1.00  0.300          H  
ATOM    810 1HA  GLY A  50      -0.063   4.988  -4.275  1.00  0.320          H  
ATOM    811 2HA  GLY A  50       0.356   3.926  -2.968  1.00  0.320          H  
ATOM    812  N   LYS A  51      -2.829   3.889  -3.771  1.00  0.220          N  
ATOM    813  CA  LYS A  51      -3.877   2.957  -4.202  1.00  0.190          C  
ATOM    814  C   LYS A  51      -3.703   2.592  -5.692  1.00  0.180          C  
ATOM    815  O   LYS A  51      -3.694   1.416  -6.059  1.00  0.210          O  
ATOM    816  CB  LYS A  51      -5.267   3.537  -3.954  1.00  0.280          C  
ATOM    817  CG  LYS A  51      -5.517   3.885  -2.480  1.00  0.280          C  
ATOM    818  CD  LYS A  51      -6.971   4.264  -2.160  1.00  0.280          C  
ATOM    819  CE  LYS A  51      -7.513   5.547  -2.853  1.00  0.280          C  
ATOM    820  NZ  LYS A  51      -6.947   6.767  -2.285  1.00  0.280          N  
ATOM    821  H   LYS A  51      -3.059   4.806  -3.428  1.00  0.260          H  
ATOM    822  HA  LYS A  51      -3.782   2.038  -3.621  1.00  0.230          H  
ATOM    823 1HB  LYS A  51      -5.400   4.423  -4.568  1.00  0.330          H  
ATOM    824 2HB  LYS A  51      -6.013   2.809  -4.262  1.00  0.330          H  
ATOM    825 1HG  LYS A  51      -5.251   3.036  -1.882  1.00  0.330          H  
ATOM    826 2HG  LYS A  51      -4.876   4.708  -2.192  1.00  0.330          H  
ATOM    827 1HD  LYS A  51      -7.623   3.431  -2.328  1.00  0.330          H  
ATOM    828 2HD  LYS A  51      -7.008   4.467  -1.098  1.00  0.330          H  
ATOM    829 1HE  LYS A  51      -7.298   5.517  -3.916  1.00  0.330          H  
ATOM    830 2HE  LYS A  51      -8.593   5.574  -2.720  1.00  0.330          H  
ATOM    831 1HZ  LYS A  51      -7.349   7.570  -2.743  1.00  0.330          H  
ATOM    832 2HZ  LYS A  51      -7.183   6.777  -1.286  1.00  0.330          H  
ATOM    833 3HZ  LYS A  51      -5.958   6.777  -2.390  1.00  0.330          H  
ATOM    834  N   THR A  52      -3.542   3.599  -6.558  1.00  0.260          N  
ATOM    835  CA  THR A  52      -3.358   3.333  -7.984  1.00  0.250          C  
ATOM    836  C   THR A  52      -2.057   2.558  -8.185  1.00  0.250          C  
ATOM    837  O   THR A  52      -1.973   1.703  -9.074  1.00  0.310          O  
ATOM    838  CB  THR A  52      -3.363   4.611  -8.850  1.00  0.350          C  
ATOM    839  OG1 THR A  52      -4.597   5.306  -8.663  1.00  0.350          O  
ATOM    840  CG2 THR A  52      -3.286   4.187 -10.346  1.00  0.350          C  
ATOM    841  H   THR A  52      -3.569   4.555  -6.237  1.00  0.310          H  
ATOM    842  HA  THR A  52      -4.174   2.699  -8.324  1.00  0.300          H  
ATOM    843  HB  THR A  52      -2.525   5.253  -8.586  1.00  0.420          H  
ATOM    844  HG1 THR A  52      -4.562   6.178  -9.073  1.00  0.420          H  
ATOM    845 1HG2 THR A  52      -3.310   5.073 -10.978  1.00  0.420          H  
ATOM    846 2HG2 THR A  52      -2.383   3.641 -10.535  1.00  0.420          H  
ATOM    847 3HG2 THR A  52      -4.130   3.552 -10.587  1.00  0.420          H  
ATOM    848  N   THR A  53      -1.021   2.910  -7.409  1.00  0.290          N  
ATOM    849  CA  THR A  53       0.275   2.249  -7.503  1.00  0.310          C  
ATOM    850  C   THR A  53       0.121   0.763  -7.234  1.00  0.300          C  
ATOM    851  O   THR A  53       0.676  -0.056  -7.976  1.00  0.320          O  
ATOM    852  CB  THR A  53       1.302   2.831  -6.505  1.00  0.430          C  
ATOM    853  OG1 THR A  53       1.554   4.217  -6.810  1.00  0.430          O  
ATOM    854  CG2 THR A  53       2.597   2.044  -6.584  1.00  0.430          C  
ATOM    855  H   THR A  53      -1.155   3.642  -6.730  1.00  0.350          H  
ATOM    856  HA  THR A  53       0.658   2.372  -8.513  1.00  0.370          H  
ATOM    857  HB  THR A  53       0.914   2.759  -5.500  1.00  0.510          H  
ATOM    858  HG1 THR A  53       2.073   4.613  -6.101  1.00  0.510          H  
ATOM    859 1HG2 THR A  53       3.308   2.467  -5.878  1.00  0.510          H  
ATOM    860 2HG2 THR A  53       2.437   0.996  -6.335  1.00  0.510          H  
ATOM    861 3HG2 THR A  53       2.990   2.114  -7.594  1.00  0.510          H  
ATOM    862  N   LEU A  54      -0.609   0.404  -6.173  1.00  0.270          N  
ATOM    863  CA  LEU A  54      -0.832  -0.999  -5.892  1.00  0.260          C  
ATOM    864  C   LEU A  54      -1.611  -1.632  -7.035  1.00  0.230          C  
ATOM    865  O   LEU A  54      -1.273  -2.732  -7.449  1.00  0.230          O  
ATOM    866  CB  LEU A  54      -1.565  -1.186  -4.555  1.00  0.370          C  
ATOM    867  CG  LEU A  54      -0.748  -0.865  -3.251  1.00  0.370          C  
ATOM    868  CD1 LEU A  54      -1.683  -0.846  -2.089  1.00  0.370          C  
ATOM    869  CD2 LEU A  54       0.332  -1.930  -2.998  1.00  0.370          C  
ATOM    870  H   LEU A  54      -0.986   1.123  -5.551  1.00  0.320          H  
ATOM    871  HA  LEU A  54       0.132  -1.491  -5.835  1.00  0.310          H  
ATOM    872 1HB  LEU A  54      -2.427  -0.521  -4.562  1.00  0.440          H  
ATOM    873 2HB  LEU A  54      -1.924  -2.212  -4.493  1.00  0.440          H  
ATOM    874  HG  LEU A  54      -0.286   0.119  -3.345  1.00  0.440          H  
ATOM    875 1HD1 LEU A  54      -1.133  -0.605  -1.175  1.00  0.440          H  
ATOM    876 2HD1 LEU A  54      -2.430  -0.085  -2.275  1.00  0.440          H  
ATOM    877 3HD1 LEU A  54      -2.162  -1.817  -1.981  1.00  0.440          H  
ATOM    878 1HD2 LEU A  54       0.868  -1.681  -2.084  1.00  0.440          H  
ATOM    879 2HD2 LEU A  54      -0.135  -2.901  -2.886  1.00  0.440          H  
ATOM    880 3HD2 LEU A  54       1.025  -1.956  -3.808  1.00  0.440          H  
ATOM    881  N   ALA A  55      -2.608  -0.941  -7.614  1.00  0.200          N  
ATOM    882  CA  ALA A  55      -3.333  -1.543  -8.736  1.00  0.190          C  
ATOM    883  C   ALA A  55      -2.377  -1.870  -9.892  1.00  0.230          C  
ATOM    884  O   ALA A  55      -2.473  -2.949 -10.498  1.00  0.240          O  
ATOM    885  CB  ALA A  55      -4.437  -0.624  -9.217  1.00  0.270          C  
ATOM    886  H   ALA A  55      -2.896  -0.034  -7.230  1.00  0.240          H  
ATOM    887  HA  ALA A  55      -3.771  -2.465  -8.394  1.00  0.230          H  
ATOM    888 1HB  ALA A  55      -4.976  -1.104 -10.027  1.00  0.320          H  
ATOM    889 2HB  ALA A  55      -5.116  -0.419  -8.392  1.00  0.320          H  
ATOM    890 3HB  ALA A  55      -4.013   0.309  -9.571  1.00  0.320          H  
ATOM    891  N   ARG A  56      -1.420  -0.964 -10.159  1.00  0.270          N  
ATOM    892  CA  ARG A  56      -0.420  -1.200 -11.197  1.00  0.330          C  
ATOM    893  C   ARG A  56       0.442  -2.401 -10.854  1.00  0.310          C  
ATOM    894  O   ARG A  56       0.663  -3.258 -11.716  1.00  0.310          O  
ATOM    895  CB  ARG A  56       0.452   0.032 -11.445  1.00  0.440          C  
ATOM    896  CG  ARG A  56      -0.255   1.205 -12.183  1.00  0.440          C  
ATOM    897  CD  ARG A  56       0.712   2.233 -12.684  1.00  0.440          C  
ATOM    898  NE  ARG A  56       1.384   2.967 -11.599  1.00  0.440          N  
ATOM    899  CZ  ARG A  56       0.936   4.119 -11.035  1.00  0.440          C  
ATOM    900  NH1 ARG A  56      -0.163   4.690 -11.452  1.00  0.440          N  
ATOM    901  NH2 ARG A  56       1.614   4.679 -10.058  1.00  0.440          N  
ATOM    902  H   ARG A  56      -1.445  -0.071  -9.655  1.00  0.320          H  
ATOM    903  HA  ARG A  56      -0.910  -1.426 -12.122  1.00  0.400          H  
ATOM    904 1HB  ARG A  56       0.806   0.418 -10.493  1.00  0.530          H  
ATOM    905 2HB  ARG A  56       1.327  -0.254 -12.027  1.00  0.530          H  
ATOM    906 1HG  ARG A  56      -0.790   0.829 -13.038  1.00  0.530          H  
ATOM    907 2HG  ARG A  56      -0.956   1.687 -11.502  1.00  0.530          H  
ATOM    908 1HD  ARG A  56       1.474   1.735 -13.281  1.00  0.530          H  
ATOM    909 2HD  ARG A  56       0.191   2.943 -13.322  1.00  0.530          H  
ATOM    910  HE  ARG A  56       2.240   2.574 -11.232  1.00  0.530          H  
ATOM    911 1HH1 ARG A  56      -0.704   4.275 -12.194  1.00  0.530          H  
ATOM    912 2HH1 ARG A  56      -0.481   5.548 -11.025  1.00  0.530          H  
ATOM    913 1HH2 ARG A  56       2.459   4.251  -9.731  1.00  0.530          H  
ATOM    914 2HH2 ARG A  56       1.287   5.533  -9.631  1.00  0.530          H  
ATOM    915  N   LEU A  57       0.866  -2.504  -9.593  1.00  0.300          N  
ATOM    916  CA  LEU A  57       1.682  -3.626  -9.162  1.00  0.310          C  
ATOM    917  C   LEU A  57       0.920  -4.933  -9.235  1.00  0.290          C  
ATOM    918  O   LEU A  57       1.500  -5.973  -9.565  1.00  0.300          O  
ATOM    919  CB  LEU A  57       2.169  -3.446  -7.735  1.00  0.430          C  
ATOM    920  CG  LEU A  57       3.149  -2.343  -7.446  1.00  0.430          C  
ATOM    921  CD1 LEU A  57       3.397  -2.345  -5.975  1.00  0.430          C  
ATOM    922  CD2 LEU A  57       4.380  -2.569  -8.194  1.00  0.430          C  
ATOM    923  H   LEU A  57       0.664  -1.737  -8.942  1.00  0.360          H  
ATOM    924  HA  LEU A  57       2.525  -3.714  -9.834  1.00  0.370          H  
ATOM    925 1HB  LEU A  57       1.301  -3.288  -7.106  1.00  0.520          H  
ATOM    926 2HB  LEU A  57       2.651  -4.370  -7.436  1.00  0.520          H  
ATOM    927  HG  LEU A  57       2.739  -1.379  -7.715  1.00  0.520          H  
ATOM    928 1HD1 LEU A  57       4.096  -1.586  -5.730  1.00  0.520          H  
ATOM    929 2HD1 LEU A  57       2.478  -2.175  -5.457  1.00  0.520          H  
ATOM    930 3HD1 LEU A  57       3.798  -3.295  -5.700  1.00  0.520          H  
ATOM    931 1HD2 LEU A  57       5.093  -1.825  -7.963  1.00  0.520          H  
ATOM    932 2HD2 LEU A  57       4.753  -3.508  -7.922  1.00  0.520          H  
ATOM    933 3HD2 LEU A  57       4.210  -2.544  -9.258  1.00  0.520          H  
ATOM    934  N   ILE A  58      -0.381  -4.896  -8.945  1.00  0.270          N  
ATOM    935  CA  ILE A  58      -1.188  -6.096  -9.004  1.00  0.250          C  
ATOM    936  C   ILE A  58      -1.143  -6.638 -10.415  1.00  0.260          C  
ATOM    937  O   ILE A  58      -0.879  -7.825 -10.627  1.00  0.270          O  
ATOM    938  CB  ILE A  58      -2.650  -5.822  -8.536  1.00  0.360          C  
ATOM    939  CG1 ILE A  58      -2.685  -5.516  -6.991  1.00  0.360          C  
ATOM    940  CG2 ILE A  58      -3.505  -7.015  -8.855  1.00  0.360          C  
ATOM    941  CD1 ILE A  58      -3.951  -4.892  -6.404  1.00  0.360          C  
ATOM    942  H   ILE A  58      -0.786  -4.008  -8.639  1.00  0.320          H  
ATOM    943  HA  ILE A  58      -0.749  -6.841  -8.345  1.00  0.300          H  
ATOM    944  HB  ILE A  58      -3.036  -4.945  -9.046  1.00  0.430          H  
ATOM    945 1HG1 ILE A  58      -2.557  -6.454  -6.505  1.00  0.430          H  
ATOM    946 2HG1 ILE A  58      -1.875  -4.881  -6.738  1.00  0.430          H  
ATOM    947 1HG2 ILE A  58      -4.516  -6.850  -8.527  1.00  0.430          H  
ATOM    948 2HG2 ILE A  58      -3.512  -7.222  -9.924  1.00  0.430          H  
ATOM    949 3HG2 ILE A  58      -3.097  -7.847  -8.333  1.00  0.430          H  
ATOM    950 1HD1 ILE A  58      -3.828  -4.782  -5.328  1.00  0.430          H  
ATOM    951 2HD1 ILE A  58      -4.111  -3.926  -6.826  1.00  0.430          H  
ATOM    952 3HD1 ILE A  58      -4.808  -5.508  -6.599  1.00  0.430          H  
ATOM    953  N   ALA A  59      -1.397  -5.776 -11.395  1.00  0.260          N  
ATOM    954  CA  ALA A  59      -1.337  -6.211 -12.775  1.00  0.260          C  
ATOM    955  C   ALA A  59       0.072  -6.659 -13.186  1.00  0.280          C  
ATOM    956  O   ALA A  59       0.221  -7.656 -13.906  1.00  0.280          O  
ATOM    957  CB  ALA A  59      -1.818  -5.102 -13.662  1.00  0.360          C  
ATOM    958  H   ALA A  59      -1.637  -4.804 -11.158  1.00  0.310          H  
ATOM    959  HA  ALA A  59      -1.997  -7.069 -12.886  1.00  0.310          H  
ATOM    960 1HB  ALA A  59      -1.817  -5.431 -14.705  1.00  0.440          H  
ATOM    961 2HB  ALA A  59      -2.826  -4.840 -13.354  1.00  0.440          H  
ATOM    962 3HB  ALA A  59      -1.159  -4.237 -13.548  1.00  0.440          H  
ATOM    963  N   ASN A  60       1.119  -5.950 -12.723  1.00  0.300          N  
ATOM    964  CA  ASN A  60       2.472  -6.294 -13.147  1.00  0.330          C  
ATOM    965  C   ASN A  60       2.913  -7.657 -12.646  1.00  0.340          C  
ATOM    966  O   ASN A  60       3.509  -8.432 -13.396  1.00  0.350          O  
ATOM    967  CB  ASN A  60       3.485  -5.287 -12.645  1.00  0.450          C  
ATOM    968  CG  ASN A  60       3.422  -3.952 -13.290  1.00  0.450          C  
ATOM    969  OD1 ASN A  60       2.774  -3.715 -14.321  1.00  0.450          O  
ATOM    970  ND2 ASN A  60       4.136  -3.051 -12.693  1.00  0.450          N  
ATOM    971  H   ASN A  60       0.960  -5.119 -12.146  1.00  0.360          H  
ATOM    972  HA  ASN A  60       2.494  -6.317 -14.237  1.00  0.400          H  
ATOM    973 1HB  ASN A  60       3.350  -5.154 -11.573  1.00  0.540          H  
ATOM    974 2HB  ASN A  60       4.488  -5.688 -12.786  1.00  0.540          H  
ATOM    975 1HD2 ASN A  60       4.173  -2.121 -13.049  1.00  0.540          H  
ATOM    976 2HD2 ASN A  60       4.691  -3.314 -11.874  1.00  0.540          H  
ATOM    977  N   GLU A  61       2.594  -7.958 -11.388  1.00  0.350          N  
ATOM    978  CA  GLU A  61       2.967  -9.219 -10.767  1.00  0.380          C  
ATOM    979  C   GLU A  61       2.151 -10.366 -11.371  1.00  0.360          C  
ATOM    980  O   GLU A  61       2.666 -11.476 -11.559  1.00  0.380          O  
ATOM    981  CB  GLU A  61       2.831  -9.111  -9.248  1.00  0.520          C  
ATOM    982  CG  GLU A  61       3.306 -10.332  -8.445  1.00  0.520          C  
ATOM    983  CD  GLU A  61       4.787 -10.609  -8.609  1.00  0.520          C  
ATOM    984  OE1 GLU A  61       5.510  -9.697  -8.987  1.00  0.520          O  
ATOM    985  OE2 GLU A  61       5.197 -11.742  -8.362  1.00  0.520          O  
ATOM    986  H   GLU A  61       2.112  -7.253 -10.823  1.00  0.420          H  
ATOM    987  HA  GLU A  61       4.018  -9.404 -10.989  1.00  0.460          H  
ATOM    988 1HB  GLU A  61       3.404  -8.247  -8.906  1.00  0.620          H  
ATOM    989 2HB  GLU A  61       1.812  -8.909  -9.015  1.00  0.620          H  
ATOM    990 1HG  GLU A  61       3.082 -10.173  -7.389  1.00  0.620          H  
ATOM    991 2HG  GLU A  61       2.766 -11.206  -8.766  1.00  0.620          H  
ATOM    992  N   LEU A  62       0.867 -10.102 -11.686  1.00  0.330          N  
ATOM    993  CA  LEU A  62      -0.018 -11.089 -12.306  1.00  0.330          C  
ATOM    994  C   LEU A  62       0.394 -11.315 -13.773  1.00  0.290          C  
ATOM    995  O   LEU A  62       0.097 -12.363 -14.353  1.00  0.270          O  
ATOM    996  CB  LEU A  62      -1.482 -10.600 -12.231  1.00  0.460          C  
ATOM    997  CG  LEU A  62      -2.651 -11.607 -12.590  1.00  0.460          C  
ATOM    998  CD1 LEU A  62      -2.670 -12.828 -11.618  1.00  0.460          C  
ATOM    999  CD2 LEU A  62      -3.981 -10.826 -12.541  1.00  0.460          C  
ATOM   1000  H   LEU A  62       0.460  -9.188 -11.456  1.00  0.400          H  
ATOM   1001  HA  LEU A  62       0.091 -12.026 -11.773  1.00  0.400          H  
ATOM   1002 1HB  LEU A  62      -1.663 -10.242 -11.216  1.00  0.550          H  
ATOM   1003 2HB  LEU A  62      -1.577  -9.742 -12.905  1.00  0.550          H  
ATOM   1004  HG  LEU A  62      -2.503 -11.995 -13.597  1.00  0.550          H  
ATOM   1005 1HD1 LEU A  62      -3.490 -13.500 -11.893  1.00  0.550          H  
ATOM   1006 2HD1 LEU A  62      -1.734 -13.378 -11.683  1.00  0.550          H  
ATOM   1007 3HD1 LEU A  62      -2.817 -12.480 -10.600  1.00  0.550          H  
ATOM   1008 1HD2 LEU A  62      -4.809 -11.483 -12.809  1.00  0.550          H  
ATOM   1009 2HD2 LEU A  62      -4.140 -10.424 -11.546  1.00  0.550          H  
ATOM   1010 3HD2 LEU A  62      -3.935 -10.001 -13.257  1.00  0.550          H  
ATOM   1011  N   LYS A  63       1.089 -10.314 -14.347  1.00  0.330          N  
ATOM   1012  CA  LYS A  63       1.588 -10.225 -15.719  1.00  0.330          C  
ATOM   1013  C   LYS A  63       0.500 -10.070 -16.764  1.00  0.310          C  
ATOM   1014  O   LYS A  63       0.546 -10.711 -17.819  1.00  0.310          O  
ATOM   1015  CB  LYS A  63       2.444 -11.439 -16.099  1.00  0.460          C  
ATOM   1016  CG  LYS A  63       3.679 -11.659 -15.254  1.00  0.460          C  
ATOM   1017  CD  LYS A  63       4.523 -12.793 -15.845  1.00  0.460          C  
ATOM   1018  CE  LYS A  63       5.776 -13.054 -15.031  1.00  0.460          C  
ATOM   1019  NZ  LYS A  63       6.598 -14.164 -15.613  1.00  0.460          N  
ATOM   1020  H   LYS A  63       1.236  -9.470 -13.794  1.00  0.400          H  
ATOM   1021  HA  LYS A  63       2.218  -9.335 -15.773  1.00  0.400          H  
ATOM   1022 1HB  LYS A  63       1.845 -12.344 -16.065  1.00  0.550          H  
ATOM   1023 2HB  LYS A  63       2.782 -11.322 -17.127  1.00  0.550          H  
ATOM   1024 1HG  LYS A  63       4.260 -10.736 -15.210  1.00  0.550          H  
ATOM   1025 2HG  LYS A  63       3.373 -11.920 -14.239  1.00  0.550          H  
ATOM   1026 1HD  LYS A  63       3.923 -13.703 -15.872  1.00  0.550          H  
ATOM   1027 2HD  LYS A  63       4.809 -12.538 -16.864  1.00  0.550          H  
ATOM   1028 1HE  LYS A  63       6.377 -12.146 -15.000  1.00  0.550          H  
ATOM   1029 2HE  LYS A  63       5.489 -13.322 -14.013  1.00  0.550          H  
ATOM   1030 1HZ  LYS A  63       7.422 -14.310 -15.047  1.00  0.550          H  
ATOM   1031 2HZ  LYS A  63       6.054 -15.016 -15.637  1.00  0.550          H  
ATOM   1032 3HZ  LYS A  63       6.877 -13.920 -16.552  1.00  0.550          H  
ATOM   1033  N   THR A  64      -0.467  -9.198 -16.488  1.00  0.310          N  
ATOM   1034  CA  THR A  64      -1.542  -8.938 -17.443  1.00  0.310          C  
ATOM   1035  C   THR A  64      -1.701  -7.418 -17.646  1.00  0.320          C  
ATOM   1036  O   THR A  64      -1.011  -6.631 -16.994  1.00  0.370          O  
ATOM   1037  CB  THR A  64      -2.841  -9.623 -17.000  1.00  0.430          C  
ATOM   1038  OG1 THR A  64      -3.358  -8.989 -15.844  1.00  0.430          O  
ATOM   1039  CG2 THR A  64      -2.550 -11.096 -16.635  1.00  0.430          C  
ATOM   1040  H   THR A  64      -0.433  -8.703 -15.590  1.00  0.370          H  
ATOM   1041  HA  THR A  64      -1.267  -9.366 -18.405  1.00  0.370          H  
ATOM   1042  HB  THR A  64      -3.565  -9.590 -17.808  1.00  0.520          H  
ATOM   1043  HG1 THR A  64      -4.240  -9.403 -15.658  1.00  0.520          H  
ATOM   1044 1HG2 THR A  64      -3.455 -11.592 -16.326  1.00  0.520          H  
ATOM   1045 2HG2 THR A  64      -2.143 -11.607 -17.506  1.00  0.520          H  
ATOM   1046 3HG2 THR A  64      -1.840 -11.146 -15.822  1.00  0.520          H  
ATOM   1047  N   LYS A  65      -2.535  -6.987 -18.604  1.00  0.300          N  
ATOM   1048  CA  LYS A  65      -2.687  -5.550 -18.884  1.00  0.290          C  
ATOM   1049  C   LYS A  65      -3.601  -4.833 -17.900  1.00  0.290          C  
ATOM   1050  O   LYS A  65      -4.614  -5.384 -17.477  1.00  0.330          O  
ATOM   1051  CB  LYS A  65      -3.209  -5.336 -20.311  1.00  0.410          C  
ATOM   1052  CG  LYS A  65      -3.324  -3.868 -20.758  1.00  0.410          C  
ATOM   1053  CD  LYS A  65      -3.768  -3.767 -22.211  1.00  0.410          C  
ATOM   1054  CE  LYS A  65      -3.915  -2.314 -22.645  1.00  0.410          C  
ATOM   1055  NZ  LYS A  65      -4.377  -2.202 -24.059  1.00  0.410          N  
ATOM   1056  H   LYS A  65      -3.116  -7.659 -19.129  1.00  0.360          H  
ATOM   1057  HA  LYS A  65      -1.702  -5.088 -18.809  1.00  0.350          H  
ATOM   1058 1HB  LYS A  65      -2.563  -5.858 -21.014  1.00  0.490          H  
ATOM   1059 2HB  LYS A  65      -4.195  -5.772 -20.401  1.00  0.490          H  
ATOM   1060 1HG  LYS A  65      -4.070  -3.353 -20.152  1.00  0.490          H  
ATOM   1061 2HG  LYS A  65      -2.366  -3.366 -20.636  1.00  0.490          H  
ATOM   1062 1HD  LYS A  65      -3.036  -4.261 -22.852  1.00  0.490          H  
ATOM   1063 2HD  LYS A  65      -4.728  -4.275 -22.328  1.00  0.490          H  
ATOM   1064 1HE  LYS A  65      -4.637  -1.820 -21.995  1.00  0.490          H  
ATOM   1065 2HE  LYS A  65      -2.952  -1.813 -22.547  1.00  0.490          H  
ATOM   1066 1HZ  LYS A  65      -4.464  -1.227 -24.310  1.00  0.490          H  
ATOM   1067 2HZ  LYS A  65      -3.708  -2.648 -24.671  1.00  0.490          H  
ATOM   1068 3HZ  LYS A  65      -5.278  -2.656 -24.156  1.00  0.490          H  
ATOM   1069  N   LEU A  66      -3.257  -3.588 -17.545  1.00  0.310          N  
ATOM   1070  CA  LEU A  66      -4.118  -2.799 -16.665  1.00  0.300          C  
ATOM   1071  C   LEU A  66      -4.708  -1.535 -17.271  1.00  0.300          C  
ATOM   1072  O   LEU A  66      -3.989  -0.683 -17.810  1.00  0.310          O  
ATOM   1073  CB  LEU A  66      -3.363  -2.383 -15.408  1.00  0.420          C  
ATOM   1074  CG  LEU A  66      -4.105  -1.447 -14.400  1.00  0.420          C  
ATOM   1075  CD1 LEU A  66      -5.247  -2.108 -13.784  1.00  0.420          C  
ATOM   1076  CD2 LEU A  66      -3.197  -1.101 -13.345  1.00  0.420          C  
ATOM   1077  H   LEU A  66      -2.401  -3.189 -17.901  1.00  0.370          H  
ATOM   1078  HA  LEU A  66      -4.936  -3.438 -16.369  1.00  0.360          H  
ATOM   1079 1HB  LEU A  66      -3.138  -3.253 -14.895  1.00  0.510          H  
ATOM   1080 2HB  LEU A  66      -2.430  -1.901 -15.699  1.00  0.510          H  
ATOM   1081  HG  LEU A  66      -4.448  -0.562 -14.908  1.00  0.510          H  
ATOM   1082 1HD1 LEU A  66      -5.689  -1.439 -13.104  1.00  0.510          H  
ATOM   1083 2HD1 LEU A  66      -5.969  -2.385 -14.513  1.00  0.510          H  
ATOM   1084 3HD1 LEU A  66      -4.890  -2.976 -13.262  1.00  0.510          H  
ATOM   1085 1HD2 LEU A  66      -3.684  -0.439 -12.622  1.00  0.510          H  
ATOM   1086 2HD2 LEU A  66      -2.894  -2.020 -12.855  1.00  0.510          H  
ATOM   1087 3HD2 LEU A  66      -2.344  -0.607 -13.780  1.00  0.510          H  
ATOM   1088  N   GLN A  67      -6.021  -1.401 -17.115  1.00  0.280          N  
ATOM   1089  CA  GLN A  67      -6.741  -0.199 -17.524  1.00  0.280          C  
ATOM   1090  C   GLN A  67      -7.194   0.593 -16.303  1.00  0.260          C  
ATOM   1091  O   GLN A  67      -7.783   0.021 -15.385  1.00  0.230          O  
ATOM   1092  CB  GLN A  67      -7.968  -0.532 -18.371  1.00  0.390          C  
ATOM   1093  CG  GLN A  67      -8.741   0.715 -18.816  1.00  0.390          C  
ATOM   1094  CD  GLN A  67      -9.909   0.413 -19.680  1.00  0.390          C  
ATOM   1095  OE1 GLN A  67     -10.375  -0.720 -19.731  1.00  0.390          O  
ATOM   1096  NE2 GLN A  67     -10.393   1.433 -20.377  1.00  0.390          N  
ATOM   1097  H   GLN A  67      -6.519  -2.195 -16.690  1.00  0.340          H  
ATOM   1098  HA  GLN A  67      -6.070   0.430 -18.108  1.00  0.340          H  
ATOM   1099 1HB  GLN A  67      -7.662  -1.081 -19.261  1.00  0.470          H  
ATOM   1100 2HB  GLN A  67      -8.638  -1.177 -17.805  1.00  0.470          H  
ATOM   1101 1HG  GLN A  67      -9.125   1.230 -17.936  1.00  0.470          H  
ATOM   1102 2HG  GLN A  67      -8.070   1.371 -19.367  1.00  0.470          H  
ATOM   1103 1HE2 GLN A  67     -11.175   1.302 -20.988  1.00  0.470          H  
ATOM   1104 2HE2 GLN A  67      -9.973   2.341 -20.302  1.00  0.470          H  
ATOM   1105  N   ILE A  68      -6.924   1.905 -16.283  1.00  0.270          N  
ATOM   1106  CA  ILE A  68      -7.352   2.748 -15.161  1.00  0.260          C  
ATOM   1107  C   ILE A  68      -8.421   3.770 -15.539  1.00  0.260          C  
ATOM   1108  O   ILE A  68      -8.234   4.591 -16.441  1.00  0.270          O  
ATOM   1109  CB  ILE A  68      -6.161   3.489 -14.493  1.00  0.370          C  
ATOM   1110  CG1 ILE A  68      -5.146   2.472 -13.904  1.00  0.370          C  
ATOM   1111  CG2 ILE A  68      -6.652   4.485 -13.400  1.00  0.370          C  
ATOM   1112  CD1 ILE A  68      -3.973   2.210 -14.774  1.00  0.370          C  
ATOM   1113  H   ILE A  68      -6.425   2.322 -17.058  1.00  0.320          H  
ATOM   1114  HA  ILE A  68      -7.789   2.101 -14.402  1.00  0.310          H  
ATOM   1115  HB  ILE A  68      -5.631   4.054 -15.252  1.00  0.440          H  
ATOM   1116 1HG1 ILE A  68      -4.779   2.851 -12.955  1.00  0.440          H  
ATOM   1117 2HG1 ILE A  68      -5.650   1.526 -13.735  1.00  0.440          H  
ATOM   1118 1HG2 ILE A  68      -5.793   4.995 -12.967  1.00  0.440          H  
ATOM   1119 2HG2 ILE A  68      -7.317   5.229 -13.835  1.00  0.440          H  
ATOM   1120 3HG2 ILE A  68      -7.189   3.958 -12.622  1.00  0.440          H  
ATOM   1121 1HD1 ILE A  68      -3.309   1.515 -14.292  1.00  0.440          H  
ATOM   1122 2HD1 ILE A  68      -4.280   1.805 -15.734  1.00  0.440          H  
ATOM   1123 3HD1 ILE A  68      -3.467   3.128 -14.918  1.00  0.440          H  
ATOM   1124  N   ILE A  69      -9.522   3.718 -14.797  1.00  0.260          N  
ATOM   1125  CA  ILE A  69     -10.670   4.610 -14.914  1.00  0.260          C  
ATOM   1126  C   ILE A  69     -10.971   5.236 -13.561  1.00  0.300          C  
ATOM   1127  O   ILE A  69     -10.845   4.570 -12.539  1.00  0.290          O  
ATOM   1128  CB  ILE A  69     -11.930   3.873 -15.438  1.00  0.360          C  
ATOM   1129  CG1 ILE A  69     -11.643   3.331 -16.857  1.00  0.360          C  
ATOM   1130  CG2 ILE A  69     -13.202   4.786 -15.389  1.00  0.360          C  
ATOM   1131  CD1 ILE A  69     -12.725   2.453 -17.418  1.00  0.360          C  
ATOM   1132  H   ILE A  69      -9.565   2.974 -14.089  1.00  0.310          H  
ATOM   1133  HA  ILE A  69     -10.422   5.409 -15.611  1.00  0.310          H  
ATOM   1134  HB  ILE A  69     -12.110   3.001 -14.804  1.00  0.440          H  
ATOM   1135 1HG1 ILE A  69     -11.467   4.165 -17.534  1.00  0.440          H  
ATOM   1136 2HG1 ILE A  69     -10.740   2.730 -16.811  1.00  0.440          H  
ATOM   1137 1HG2 ILE A  69     -14.057   4.244 -15.736  1.00  0.440          H  
ATOM   1138 2HG2 ILE A  69     -13.403   5.097 -14.381  1.00  0.440          H  
ATOM   1139 3HG2 ILE A  69     -13.055   5.663 -16.018  1.00  0.440          H  
ATOM   1140 1HD1 ILE A  69     -12.423   2.092 -18.399  1.00  0.440          H  
ATOM   1141 2HD1 ILE A  69     -12.886   1.619 -16.759  1.00  0.440          H  
ATOM   1142 3HD1 ILE A  69     -13.649   3.005 -17.522  1.00  0.440          H  
ATOM   1143  N   GLN A  70     -11.288   6.520 -13.533  1.00  0.500          N  
ATOM   1144  CA  GLN A  70     -11.690   7.107 -12.266  1.00  0.550          C  
ATOM   1145  C   GLN A  70     -13.204   6.894 -12.216  1.00  0.470          C  
ATOM   1146  O   GLN A  70     -13.906   7.239 -13.169  1.00  0.460          O  
ATOM   1147  CB  GLN A  70     -11.327   8.592 -12.200  1.00  0.750          C  
ATOM   1148  CG  GLN A  70      -9.853   8.883 -12.328  1.00  0.750          C  
ATOM   1149  CD  GLN A  70      -9.559  10.391 -12.420  1.00  0.750          C  
ATOM   1150  OE1 GLN A  70     -10.067  11.124 -13.306  1.00  0.750          O  
ATOM   1151  NE2 GLN A  70      -8.729  10.867 -11.495  1.00  0.750          N  
ATOM   1152  H   GLN A  70     -11.323   7.052 -14.393  1.00  0.600          H  
ATOM   1153  HA  GLN A  70     -11.232   6.576 -11.433  1.00  0.660          H  
ATOM   1154 1HB  GLN A  70     -11.854   9.149 -12.910  1.00  0.900          H  
ATOM   1155 2HB  GLN A  70     -11.636   8.977 -11.226  1.00  0.900          H  
ATOM   1156 1HG  GLN A  70      -9.348   8.489 -11.446  1.00  0.900          H  
ATOM   1157 2HG  GLN A  70      -9.467   8.401 -13.225  1.00  0.900          H  
ATOM   1158 1HE2 GLN A  70      -8.491  11.840 -11.487  1.00  0.900          H  
ATOM   1159 2HE2 GLN A  70      -8.342  10.256 -10.800  1.00  0.900          H  
ATOM   1160  N   GLY A  71     -13.707   6.361 -11.121  1.00  0.430          N  
ATOM   1161  CA  GLY A  71     -15.111   6.020 -10.939  1.00  0.420          C  
ATOM   1162  C   GLY A  71     -16.070   7.149 -11.220  1.00  0.340          C  
ATOM   1163  O   GLY A  71     -17.135   6.916 -11.786  1.00  0.390          O  
ATOM   1164  H   GLY A  71     -13.078   6.089 -10.377  1.00  0.520          H  
ATOM   1165 1HA  GLY A  71     -15.354   5.178 -11.584  1.00  0.500          H  
ATOM   1166 2HA  GLY A  71     -15.252   5.676  -9.914  1.00  0.500          H  
ATOM   1167  N   GLY A  72     -15.679   8.399 -10.966  1.00  0.280          N  
ATOM   1168  CA  GLY A  72     -16.553   9.530 -11.236  1.00  0.270          C  
ATOM   1169  C   GLY A  72     -16.943   9.672 -12.718  1.00  0.270          C  
ATOM   1170  O   GLY A  72     -17.880  10.407 -13.048  1.00  0.300          O  
ATOM   1171  H   GLY A  72     -14.786   8.608 -10.496  1.00  0.340          H  
ATOM   1172 1HA  GLY A  72     -17.458   9.426 -10.639  1.00  0.320          H  
ATOM   1173 2HA  GLY A  72     -16.055  10.441 -10.901  1.00  0.320          H  
ATOM   1174  N   HIS A  73     -16.250   8.974 -13.630  1.00  0.290          N  
ATOM   1175  CA  HIS A  73     -16.598   9.073 -15.040  1.00  0.340          C  
ATOM   1176  C   HIS A  73     -17.615   7.999 -15.422  1.00  0.340          C  
ATOM   1177  O   HIS A  73     -18.238   8.070 -16.483  1.00  0.460          O  
ATOM   1178  CB  HIS A  73     -15.362   8.890 -15.927  1.00  0.460          C  
ATOM   1179  CG  HIS A  73     -14.287   9.883 -15.669  1.00  0.460          C  
ATOM   1180  ND1 HIS A  73     -14.422  11.243 -15.882  1.00  0.460          N  
ATOM   1181  CD2 HIS A  73     -13.054   9.692 -15.203  1.00  0.460          C  
ATOM   1182  CE1 HIS A  73     -13.295  11.845 -15.519  1.00  0.460          C  
ATOM   1183  NE2 HIS A  73     -12.451  10.918 -15.094  1.00  0.460          N  
ATOM   1184  H   HIS A  73     -15.473   8.371 -13.344  1.00  0.350          H  
ATOM   1185  HA  HIS A  73     -17.035  10.048 -15.248  1.00  0.410          H  
ATOM   1186 1HB  HIS A  73     -14.947   7.892 -15.754  1.00  0.550          H  
ATOM   1187 2HB  HIS A  73     -15.647   8.952 -16.975  1.00  0.550          H  
ATOM   1188  HD2 HIS A  73     -12.633   8.732 -14.943  1.00  0.550          H  
ATOM   1189  HE1 HIS A  73     -13.100  12.916 -15.552  1.00  0.550          H  
ATOM   1190  HE2 HIS A  73     -11.494  11.064 -14.720  1.00  0.550          H  
ATOM   1191  N   LEU A  74     -17.817   6.998 -14.564  1.00  0.270          N  
ATOM   1192  CA  LEU A  74     -18.723   5.899 -14.877  1.00  0.310          C  
ATOM   1193  C   LEU A  74     -20.159   6.258 -14.549  1.00  0.370          C  
ATOM   1194  O   LEU A  74     -20.742   5.792 -13.562  1.00  0.360          O  
ATOM   1195  CB  LEU A  74     -18.300   4.601 -14.161  1.00  0.420          C  
ATOM   1196  CG  LEU A  74     -16.927   3.963 -14.556  1.00  0.420          C  
ATOM   1197  CD1 LEU A  74     -16.651   2.778 -13.668  1.00  0.420          C  
ATOM   1198  CD2 LEU A  74     -16.967   3.474 -16.020  1.00  0.420          C  
ATOM   1199  H   LEU A  74     -17.357   7.004 -13.652  1.00  0.320          H  
ATOM   1200  HA  LEU A  74     -18.687   5.727 -15.949  1.00  0.370          H  
ATOM   1201 1HB  LEU A  74     -18.251   4.822 -13.095  1.00  0.500          H  
ATOM   1202 2HB  LEU A  74     -19.054   3.862 -14.320  1.00  0.500          H  
ATOM   1203  HG  LEU A  74     -16.128   4.697 -14.420  1.00  0.500          H  
ATOM   1204 1HD1 LEU A  74     -15.693   2.346 -13.948  1.00  0.500          H  
ATOM   1205 2HD1 LEU A  74     -16.610   3.096 -12.643  1.00  0.500          H  
ATOM   1206 3HD1 LEU A  74     -17.436   2.035 -13.784  1.00  0.500          H  
ATOM   1207 1HD2 LEU A  74     -16.017   3.013 -16.282  1.00  0.500          H  
ATOM   1208 2HD2 LEU A  74     -17.763   2.742 -16.138  1.00  0.500          H  
ATOM   1209 3HD2 LEU A  74     -17.142   4.304 -16.679  1.00  0.500          H  
ATOM   1210  N   GLN A  75     -20.711   7.125 -15.388  1.00  0.450          N  
ATOM   1211  CA  GLN A  75     -22.067   7.613 -15.208  1.00  0.500          C  
ATOM   1212  C   GLN A  75     -23.110   6.732 -15.894  1.00  0.480          C  
ATOM   1213  O   GLN A  75     -24.252   6.659 -15.430  1.00  0.500          O  
ATOM   1214  CB  GLN A  75     -22.178   9.056 -15.694  1.00  0.680          C  
ATOM   1215  CG  GLN A  75     -21.318  10.056 -14.901  1.00  0.680          C  
ATOM   1216  CD  GLN A  75     -21.686  10.098 -13.421  1.00  0.680          C  
ATOM   1217  OE1 GLN A  75     -22.871  10.019 -13.074  1.00  0.680          O  
ATOM   1218  NE2 GLN A  75     -20.690  10.244 -12.548  1.00  0.680          N  
ATOM   1219  H   GLN A  75     -20.098   7.478 -16.136  1.00  0.540          H  
ATOM   1220  HA  GLN A  75     -22.287   7.604 -14.147  1.00  0.600          H  
ATOM   1221 1HB  GLN A  75     -21.871   9.105 -16.740  1.00  0.820          H  
ATOM   1222 2HB  GLN A  75     -23.217   9.377 -15.642  1.00  0.820          H  
ATOM   1223 1HG  GLN A  75     -20.268   9.759 -14.977  1.00  0.820          H  
ATOM   1224 2HG  GLN A  75     -21.455  11.053 -15.316  1.00  0.820          H  
ATOM   1225 1HE2 GLN A  75     -20.867  10.280 -11.566  1.00  0.820          H  
ATOM   1226 2HE2 GLN A  75     -19.712  10.319 -12.852  1.00  0.820          H  
ATOM   1227  N   LYS A  76     -22.737   6.057 -16.990  1.00  0.490          N  
ATOM   1228  CA  LYS A  76     -23.690   5.217 -17.708  1.00  0.470          C  
ATOM   1229  C   LYS A  76     -23.162   3.788 -17.845  1.00  0.430          C  
ATOM   1230  O   LYS A  76     -21.941   3.584 -17.920  1.00  0.410          O  
ATOM   1231  CB  LYS A  76     -23.971   5.838 -19.082  1.00  0.670          C  
ATOM   1232  CG  LYS A  76     -24.681   7.180 -19.014  1.00  0.670          C  
ATOM   1233  CD  LYS A  76     -24.998   7.723 -20.405  1.00  0.670          C  
ATOM   1234  CE  LYS A  76     -25.702   9.075 -20.323  1.00  0.670          C  
ATOM   1235  NZ  LYS A  76     -26.019   9.627 -21.675  1.00  0.670          N  
ATOM   1236  H   LYS A  76     -21.780   6.162 -17.377  1.00  0.590          H  
ATOM   1237  HA  LYS A  76     -24.611   5.193 -17.131  1.00  0.560          H  
ATOM   1238 1HB  LYS A  76     -23.013   6.012 -19.587  1.00  0.800          H  
ATOM   1239 2HB  LYS A  76     -24.544   5.169 -19.710  1.00  0.800          H  
ATOM   1240 1HG  LYS A  76     -25.604   7.070 -18.444  1.00  0.800          H  
ATOM   1241 2HG  LYS A  76     -24.043   7.894 -18.495  1.00  0.800          H  
ATOM   1242 1HD  LYS A  76     -24.069   7.838 -20.969  1.00  0.800          H  
ATOM   1243 2HD  LYS A  76     -25.640   7.019 -20.934  1.00  0.800          H  
ATOM   1244 1HE  LYS A  76     -26.629   8.960 -19.763  1.00  0.800          H  
ATOM   1245 2HE  LYS A  76     -25.058   9.780 -19.797  1.00  0.800          H  
ATOM   1246 1HZ  LYS A  76     -26.482  10.520 -21.575  1.00  0.800          H  
ATOM   1247 2HZ  LYS A  76     -25.164   9.750 -22.200  1.00  0.800          H  
ATOM   1248 3HZ  LYS A  76     -26.627   8.988 -22.168  1.00  0.800          H  
ATOM   1249  N   PRO A  77     -24.031   2.758 -17.975  1.00  0.430          N  
ATOM   1250  CA  PRO A  77     -23.606   1.389 -18.173  1.00  0.440          C  
ATOM   1251  C   PRO A  77     -22.752   1.315 -19.417  1.00  0.480          C  
ATOM   1252  O   PRO A  77     -21.800   0.558 -19.440  1.00  0.510          O  
ATOM   1253  CB  PRO A  77     -24.930   0.632 -18.314  1.00  0.660          C  
ATOM   1254  CG  PRO A  77     -25.953   1.695 -18.681  1.00  0.660          C  
ATOM   1255  CD  PRO A  77     -25.490   2.939 -17.948  1.00  0.660          C  
ATOM   1256  HA  PRO A  77     -23.052   1.035 -17.294  1.00  0.530          H  
ATOM   1257 1HB  PRO A  77     -24.834  -0.153 -19.079  1.00  0.790          H  
ATOM   1258 2HB  PRO A  77     -25.169   0.127 -17.358  1.00  0.790          H  
ATOM   1259 1HG  PRO A  77     -26.005   1.824 -19.773  1.00  0.790          H  
ATOM   1260 2HG  PRO A  77     -26.957   1.372 -18.355  1.00  0.790          H  
ATOM   1261 1HD  PRO A  77     -25.838   3.820 -18.483  1.00  0.790          H  
ATOM   1262 2HD  PRO A  77     -25.850   2.909 -16.918  1.00  0.790          H  
ATOM   1263  N   SER A  78     -22.986   2.230 -20.367  1.00  0.500          N  
ATOM   1264  CA  SER A  78     -22.243   2.362 -21.606  1.00  0.530          C  
ATOM   1265  C   SER A  78     -20.746   2.502 -21.381  1.00  0.460          C  
ATOM   1266  O   SER A  78     -19.942   1.978 -22.161  1.00  0.440          O  
ATOM   1267  CB  SER A  78     -22.732   3.586 -22.356  1.00  0.730          C  
ATOM   1268  OG  SER A  78     -24.068   3.441 -22.759  1.00  0.730          O  
ATOM   1269  H   SER A  78     -23.801   2.824 -20.301  1.00  0.600          H  
ATOM   1270  HA  SER A  78     -22.414   1.483 -22.213  1.00  0.640          H  
ATOM   1271 1HB  SER A  78     -22.633   4.465 -21.715  1.00  0.880          H  
ATOM   1272 2HB  SER A  78     -22.101   3.748 -23.228  1.00  0.880          H  
ATOM   1273  HG  SER A  78     -24.279   4.233 -23.264  1.00  0.880          H  
ATOM   1274  N   ASP A  79     -20.362   3.185 -20.301  1.00  0.460          N  
ATOM   1275  CA  ASP A  79     -18.970   3.467 -20.050  1.00  0.420          C  
ATOM   1276  C   ASP A  79     -18.325   2.232 -19.458  1.00  0.380          C  
ATOM   1277  O   ASP A  79     -17.151   1.939 -19.714  1.00  0.380          O  
ATOM   1278  CB  ASP A  79     -18.881   4.608 -19.040  1.00  0.600          C  
ATOM   1279  CG  ASP A  79     -19.478   5.911 -19.544  1.00  0.600          C  
ATOM   1280  OD1 ASP A  79     -19.080   6.364 -20.599  1.00  0.600          O  
ATOM   1281  OD2 ASP A  79     -20.357   6.463 -18.862  1.00  0.600          O  
ATOM   1282  H   ASP A  79     -21.050   3.560 -19.644  1.00  0.550          H  
ATOM   1283  HA  ASP A  79     -18.474   3.731 -20.983  1.00  0.500          H  
ATOM   1284 1HB  ASP A  79     -19.391   4.320 -18.117  1.00  0.720          H  
ATOM   1285 2HB  ASP A  79     -17.841   4.790 -18.802  1.00  0.720          H  
ATOM   1286  N   PHE A  80     -19.098   1.505 -18.666  1.00  0.370          N  
ATOM   1287  CA  PHE A  80     -18.584   0.286 -18.066  1.00  0.370          C  
ATOM   1288  C   PHE A  80     -18.550  -0.823 -19.128  1.00  0.360          C  
ATOM   1289  O   PHE A  80     -17.596  -1.592 -19.198  1.00  0.360          O  
ATOM   1290  CB  PHE A  80     -19.336  -0.086 -16.820  1.00  0.520          C  
ATOM   1291  CG  PHE A  80     -18.700  -1.212 -16.027  1.00  0.520          C  
ATOM   1292  CD1 PHE A  80     -17.506  -1.011 -15.326  1.00  0.520          C  
ATOM   1293  CD2 PHE A  80     -19.279  -2.452 -15.965  1.00  0.520          C  
ATOM   1294  CE1 PHE A  80     -16.939  -2.042 -14.606  1.00  0.520          C  
ATOM   1295  CE2 PHE A  80     -18.715  -3.458 -15.242  1.00  0.520          C  
ATOM   1296  CZ  PHE A  80     -17.544  -3.259 -14.565  1.00  0.520          C  
ATOM   1297  H   PHE A  80     -20.060   1.832 -18.492  1.00  0.440          H  
ATOM   1298  HA  PHE A  80     -17.559   0.474 -17.753  1.00  0.440          H  
ATOM   1299 1HB  PHE A  80     -19.362   0.790 -16.200  1.00  0.620          H  
ATOM   1300 2HB  PHE A  80     -20.350  -0.347 -17.070  1.00  0.620          H  
ATOM   1301  HD1 PHE A  80     -17.022  -0.033 -15.352  1.00  0.620          H  
ATOM   1302  HD2 PHE A  80     -20.191  -2.625 -16.496  1.00  0.620          H  
ATOM   1303  HE1 PHE A  80     -16.017  -1.897 -14.070  1.00  0.620          H  
ATOM   1304  HE2 PHE A  80     -19.191  -4.414 -15.203  1.00  0.620          H  
ATOM   1305  HZ  PHE A  80     -17.102  -4.071 -13.992  1.00  0.620          H  
ATOM   1306  N   LEU A  81     -19.566  -0.879 -20.001  1.00  0.380          N  
ATOM   1307  CA  LEU A  81     -19.624  -1.893 -21.048  1.00  0.370          C  
ATOM   1308  C   LEU A  81     -18.377  -1.781 -21.912  1.00  0.370          C  
ATOM   1309  O   LEU A  81     -17.800  -2.803 -22.301  1.00  0.380          O  
ATOM   1310  CB  LEU A  81     -20.860  -1.688 -21.961  1.00  0.520          C  
ATOM   1311  CG  LEU A  81     -22.287  -1.979 -21.385  1.00  0.520          C  
ATOM   1312  CD1 LEU A  81     -23.345  -1.531 -22.362  1.00  0.520          C  
ATOM   1313  CD2 LEU A  81     -22.441  -3.383 -21.168  1.00  0.520          C  
ATOM   1314  H   LEU A  81     -20.325  -0.218 -19.910  1.00  0.460          H  
ATOM   1315  HA  LEU A  81     -19.637  -2.879 -20.590  1.00  0.440          H  
ATOM   1316 1HB  LEU A  81     -20.854  -0.648 -22.284  1.00  0.630          H  
ATOM   1317 2HB  LEU A  81     -20.730  -2.298 -22.836  1.00  0.630          H  
ATOM   1318  HG  LEU A  81     -22.424  -1.460 -20.461  1.00  0.630          H  
ATOM   1319 1HD1 LEU A  81     -24.332  -1.748 -21.950  1.00  0.630          H  
ATOM   1320 2HD1 LEU A  81     -23.265  -0.480 -22.542  1.00  0.630          H  
ATOM   1321 3HD1 LEU A  81     -23.216  -2.066 -23.300  1.00  0.630          H  
ATOM   1322 1HD2 LEU A  81     -23.441  -3.581 -20.773  1.00  0.630          H  
ATOM   1323 2HD2 LEU A  81     -22.311  -3.902 -22.113  1.00  0.630          H  
ATOM   1324 3HD2 LEU A  81     -21.708  -3.727 -20.465  1.00  0.630          H  
ATOM   1325  N   ASN A  82     -17.937  -0.547 -22.195  1.00  0.380          N  
ATOM   1326  CA  ASN A  82     -16.710  -0.376 -22.953  1.00  0.390          C  
ATOM   1327  C   ASN A  82     -15.499  -0.769 -22.096  1.00  0.370          C  
ATOM   1328  O   ASN A  82     -14.611  -1.491 -22.557  1.00  0.370          O  
ATOM   1329  CB  ASN A  82     -16.592   1.054 -23.426  1.00  0.540          C  
ATOM   1330  CG  ASN A  82     -17.540   1.383 -24.546  1.00  0.540          C  
ATOM   1331  OD1 ASN A  82     -17.990   0.523 -25.316  1.00  0.540          O  
ATOM   1332  ND2 ASN A  82     -17.864   2.643 -24.654  1.00  0.540          N  
ATOM   1333  H   ASN A  82     -18.490   0.273 -21.921  1.00  0.460          H  
ATOM   1334  HA  ASN A  82     -16.735  -1.040 -23.816  1.00  0.470          H  
ATOM   1335 1HB  ASN A  82     -16.800   1.723 -22.586  1.00  0.650          H  
ATOM   1336 2HB  ASN A  82     -15.572   1.245 -23.755  1.00  0.650          H  
ATOM   1337 1HD2 ASN A  82     -18.493   2.934 -25.373  1.00  0.650          H  
ATOM   1338 2HD2 ASN A  82     -17.494   3.316 -24.012  1.00  0.650          H  
ATOM   1339  N   ALA A  83     -15.498  -0.391 -20.805  1.00  0.380          N  
ATOM   1340  CA  ALA A  83     -14.369  -0.725 -19.942  1.00  0.390          C  
ATOM   1341  C   ALA A  83     -14.138  -2.226 -19.906  1.00  0.350          C  
ATOM   1342  O   ALA A  83     -13.002  -2.667 -19.907  1.00  0.390          O  
ATOM   1343  CB  ALA A  83     -14.616  -0.231 -18.531  1.00  0.540          C  
ATOM   1344  H   ALA A  83     -16.238   0.213 -20.438  1.00  0.460          H  
ATOM   1345  HA  ALA A  83     -13.478  -0.245 -20.345  1.00  0.470          H  
ATOM   1346 1HB  ALA A  83     -13.756  -0.469 -17.924  1.00  0.650          H  
ATOM   1347 2HB  ALA A  83     -14.776   0.841 -18.549  1.00  0.650          H  
ATOM   1348 3HB  ALA A  83     -15.491  -0.720 -18.123  1.00  0.650          H  
ATOM   1349  N   ILE A  84     -15.218  -3.001 -19.907  1.00  0.310          N  
ATOM   1350  CA  ILE A  84     -15.164  -4.459 -19.913  1.00  0.310          C  
ATOM   1351  C   ILE A  84     -14.839  -5.081 -21.271  1.00  0.350          C  
ATOM   1352  O   ILE A  84     -14.073  -6.045 -21.330  1.00  0.340          O  
ATOM   1353  CB  ILE A  84     -16.443  -5.077 -19.323  1.00  0.430          C  
ATOM   1354  CG1 ILE A  84     -16.613  -4.675 -17.825  1.00  0.430          C  
ATOM   1355  CG2 ILE A  84     -16.394  -6.589 -19.458  1.00  0.430          C  
ATOM   1356  CD1 ILE A  84     -15.497  -5.144 -16.874  1.00  0.430          C  
ATOM   1357  H   ILE A  84     -16.124  -2.526 -19.858  1.00  0.370          H  
ATOM   1358  HA  ILE A  84     -14.343  -4.749 -19.273  1.00  0.370          H  
ATOM   1359  HB  ILE A  84     -17.318  -4.687 -19.853  1.00  0.520          H  
ATOM   1360 1HG1 ILE A  84     -16.662  -3.587 -17.766  1.00  0.520          H  
ATOM   1361 2HG1 ILE A  84     -17.556  -5.076 -17.476  1.00  0.520          H  
ATOM   1362 1HG2 ILE A  84     -17.282  -6.994 -19.024  1.00  0.520          H  
ATOM   1363 2HG2 ILE A  84     -16.340  -6.891 -20.503  1.00  0.520          H  
ATOM   1364 3HG2 ILE A  84     -15.525  -6.973 -18.940  1.00  0.520          H  
ATOM   1365 1HD1 ILE A  84     -15.713  -4.816 -15.876  1.00  0.520          H  
ATOM   1366 2HD1 ILE A  84     -15.439  -6.222 -16.876  1.00  0.520          H  
ATOM   1367 3HD1 ILE A  84     -14.547  -4.746 -17.158  1.00  0.520          H  
ATOM   1368  N   SER A  85     -15.440  -4.613 -22.373  1.00  0.400          N  
ATOM   1369  CA  SER A  85     -15.147  -5.252 -23.661  1.00  0.460          C  
ATOM   1370  C   SER A  85     -13.656  -5.117 -24.027  1.00  0.460          C  
ATOM   1371  O   SER A  85     -13.102  -5.972 -24.722  1.00  0.540          O  
ATOM   1372  CB  SER A  85     -16.006  -4.659 -24.762  1.00  0.620          C  
ATOM   1373  OG  SER A  85     -15.603  -3.362 -25.084  1.00  0.620          O  
ATOM   1374  H   SER A  85     -16.114  -3.841 -22.334  1.00  0.480          H  
ATOM   1375  HA  SER A  85     -15.384  -6.313 -23.575  1.00  0.550          H  
ATOM   1376 1HB  SER A  85     -15.959  -5.291 -25.645  1.00  0.740          H  
ATOM   1377 2HB  SER A  85     -17.044  -4.641 -24.425  1.00  0.740          H  
ATOM   1378  HG  SER A  85     -16.321  -2.986 -25.599  1.00  0.740          H  
ATOM   1379  N   LEU A  86     -12.975  -4.117 -23.454  1.00  0.430          N  
ATOM   1380  CA  LEU A  86     -11.545  -3.890 -23.659  1.00  0.440          C  
ATOM   1381  C   LEU A  86     -10.618  -4.775 -22.800  1.00  0.400          C  
ATOM   1382  O   LEU A  86      -9.393  -4.663 -22.907  1.00  0.420          O  
ATOM   1383  CB  LEU A  86     -11.231  -2.420 -23.339  1.00  0.610          C  
ATOM   1384  CG  LEU A  86     -11.851  -1.338 -24.274  1.00  0.610          C  
ATOM   1385  CD1 LEU A  86     -11.610   0.030 -23.651  1.00  0.610          C  
ATOM   1386  CD2 LEU A  86     -11.206  -1.398 -25.666  1.00  0.610          C  
ATOM   1387  H   LEU A  86     -13.511  -3.396 -22.953  1.00  0.520          H  
ATOM   1388  HA  LEU A  86     -11.323  -4.100 -24.700  1.00  0.530          H  
ATOM   1389 1HB  LEU A  86     -11.598  -2.219 -22.322  1.00  0.730          H  
ATOM   1390 2HB  LEU A  86     -10.153  -2.287 -23.338  1.00  0.730          H  
ATOM   1391  HG  LEU A  86     -12.922  -1.499 -24.367  1.00  0.730          H  
ATOM   1392 1HD1 LEU A  86     -12.046   0.803 -24.282  1.00  0.730          H  
ATOM   1393 2HD1 LEU A  86     -12.084   0.054 -22.666  1.00  0.730          H  
ATOM   1394 3HD1 LEU A  86     -10.541   0.202 -23.546  1.00  0.730          H  
ATOM   1395 1HD2 LEU A  86     -11.646  -0.627 -26.297  1.00  0.730          H  
ATOM   1396 2HD2 LEU A  86     -10.133  -1.229 -25.580  1.00  0.730          H  
ATOM   1397 3HD2 LEU A  86     -11.382  -2.367 -26.121  1.00  0.730          H  
ATOM   1398  N   ILE A  87     -11.182  -5.635 -21.947  1.00  0.360          N  
ATOM   1399  CA  ILE A  87     -10.404  -6.499 -21.048  1.00  0.340          C  
ATOM   1400  C   ILE A  87     -10.323  -7.939 -21.581  1.00  0.340          C  
ATOM   1401  O   ILE A  87     -11.351  -8.574 -21.838  1.00  0.380          O  
ATOM   1402  CB  ILE A  87     -11.082  -6.490 -19.638  1.00  0.480          C  
ATOM   1403  CG1 ILE A  87     -11.229  -5.056 -19.131  1.00  0.480          C  
ATOM   1404  CG2 ILE A  87     -10.367  -7.300 -18.598  1.00  0.480          C  
ATOM   1405  CD1 ILE A  87      -9.937  -4.215 -18.948  1.00  0.480          C  
ATOM   1406  H   ILE A  87     -12.205  -5.697 -21.911  1.00  0.430          H  
ATOM   1407  HA  ILE A  87      -9.388  -6.119 -20.977  1.00  0.410          H  
ATOM   1408  HB  ILE A  87     -12.091  -6.897 -19.754  1.00  0.580          H  
ATOM   1409 1HG1 ILE A  87     -11.827  -4.568 -19.842  1.00  0.580          H  
ATOM   1410 2HG1 ILE A  87     -11.765  -5.078 -18.185  1.00  0.580          H  
ATOM   1411 1HG2 ILE A  87     -10.931  -7.239 -17.680  1.00  0.580          H  
ATOM   1412 2HG2 ILE A  87     -10.291  -8.343 -18.913  1.00  0.580          H  
ATOM   1413 3HG2 ILE A  87      -9.399  -6.899 -18.435  1.00  0.580          H  
ATOM   1414 1HD1 ILE A  87     -10.218  -3.215 -18.622  1.00  0.580          H  
ATOM   1415 2HD1 ILE A  87      -9.279  -4.655 -18.201  1.00  0.580          H  
ATOM   1416 3HD1 ILE A  87      -9.405  -4.131 -19.892  1.00  0.580          H  
ATOM   1417  N   LYS A  88      -9.099  -8.474 -21.709  1.00  0.320          N  
ATOM   1418  CA  LYS A  88      -8.895  -9.846 -22.177  1.00  0.340          C  
ATOM   1419  C   LYS A  88      -8.818 -10.766 -20.964  1.00  0.310          C  
ATOM   1420  O   LYS A  88      -8.749 -10.292 -19.828  1.00  0.310          O  
ATOM   1421  CB  LYS A  88      -7.626  -9.969 -23.021  1.00  0.470          C  
ATOM   1422  CG  LYS A  88      -7.558  -9.034 -24.249  1.00  0.470          C  
ATOM   1423  CD  LYS A  88      -8.648  -9.327 -25.289  1.00  0.470          C  
ATOM   1424  CE  LYS A  88      -8.454  -8.474 -26.543  1.00  0.470          C  
ATOM   1425  NZ  LYS A  88      -9.531  -8.703 -27.553  1.00  0.470          N  
ATOM   1426  H   LYS A  88      -8.255  -7.918 -21.487  1.00  0.380          H  
ATOM   1427  HA  LYS A  88      -9.747 -10.154 -22.774  1.00  0.410          H  
ATOM   1428 1HB  LYS A  88      -6.757  -9.760 -22.394  1.00  0.560          H  
ATOM   1429 2HB  LYS A  88      -7.525 -10.991 -23.378  1.00  0.560          H  
ATOM   1430 1HG  LYS A  88      -7.666  -8.000 -23.905  1.00  0.560          H  
ATOM   1431 2HG  LYS A  88      -6.579  -9.133 -24.719  1.00  0.560          H  
ATOM   1432 1HD  LYS A  88      -8.630 -10.383 -25.561  1.00  0.560          H  
ATOM   1433 2HD  LYS A  88      -9.626  -9.088 -24.868  1.00  0.560          H  
ATOM   1434 1HE  LYS A  88      -8.456  -7.422 -26.258  1.00  0.560          H  
ATOM   1435 2HE  LYS A  88      -7.491  -8.716 -26.994  1.00  0.560          H  
ATOM   1436 1HZ  LYS A  88      -9.365  -8.119 -28.361  1.00  0.560          H  
ATOM   1437 2HZ  LYS A  88      -9.532  -9.674 -27.836  1.00  0.560          H  
ATOM   1438 3HZ  LYS A  88     -10.430  -8.469 -27.148  1.00  0.560          H  
ATOM   1439  N   LYS A  89      -8.900 -12.076 -21.172  1.00  0.300          N  
ATOM   1440  CA  LYS A  89      -8.840 -12.959 -20.015  1.00  0.280          C  
ATOM   1441  C   LYS A  89      -7.570 -12.733 -19.201  1.00  0.290          C  
ATOM   1442  O   LYS A  89      -6.457 -12.776 -19.730  1.00  0.320          O  
ATOM   1443  CB  LYS A  89      -8.931 -14.428 -20.437  1.00  0.400          C  
ATOM   1444  CG  LYS A  89      -8.961 -15.413 -19.258  1.00  0.400          C  
ATOM   1445  CD  LYS A  89      -9.110 -16.863 -19.722  1.00  0.400          C  
ATOM   1446  CE  LYS A  89      -9.113 -17.824 -18.528  1.00  0.400          C  
ATOM   1447  NZ  LYS A  89      -9.209 -19.255 -18.954  1.00  0.400          N  
ATOM   1448  H   LYS A  89      -8.979 -12.451 -22.107  1.00  0.360          H  
ATOM   1449  HA  LYS A  89      -9.689 -12.733 -19.373  1.00  0.340          H  
ATOM   1450 1HB  LYS A  89      -9.832 -14.584 -21.029  1.00  0.480          H  
ATOM   1451 2HB  LYS A  89      -8.076 -14.678 -21.061  1.00  0.480          H  
ATOM   1452 1HG  LYS A  89      -8.033 -15.330 -18.693  1.00  0.480          H  
ATOM   1453 2HG  LYS A  89      -9.788 -15.151 -18.596  1.00  0.480          H  
ATOM   1454 1HD  LYS A  89     -10.047 -16.974 -20.270  1.00  0.480          H  
ATOM   1455 2HD  LYS A  89      -8.284 -17.119 -20.386  1.00  0.480          H  
ATOM   1456 1HE  LYS A  89      -8.193 -17.686 -17.959  1.00  0.480          H  
ATOM   1457 2HE  LYS A  89      -9.963 -17.587 -17.886  1.00  0.480          H  
ATOM   1458 1HZ  LYS A  89      -9.204 -19.851 -18.134  1.00  0.480          H  
ATOM   1459 2HZ  LYS A  89     -10.064 -19.402 -19.472  1.00  0.480          H  
ATOM   1460 3HZ  LYS A  89      -8.417 -19.487 -19.538  1.00  0.480          H  
ATOM   1461  N   GLY A  90      -7.761 -12.508 -17.903  1.00  0.280          N  
ATOM   1462  CA  GLY A  90      -6.689 -12.285 -16.931  1.00  0.300          C  
ATOM   1463  C   GLY A  90      -6.297 -10.813 -16.741  1.00  0.280          C  
ATOM   1464  O   GLY A  90      -5.578 -10.485 -15.789  1.00  0.300          O  
ATOM   1465  H   GLY A  90      -8.734 -12.507 -17.580  1.00  0.340          H  
ATOM   1466 1HA  GLY A  90      -6.998 -12.698 -15.971  1.00  0.360          H  
ATOM   1467 2HA  GLY A  90      -5.812 -12.848 -17.244  1.00  0.360          H  
ATOM   1468  N   ASP A  91      -6.766  -9.935 -17.626  1.00  0.270          N  
ATOM   1469  CA  ASP A  91      -6.467  -8.504 -17.564  1.00  0.280          C  
ATOM   1470  C   ASP A  91      -7.106  -7.884 -16.346  1.00  0.290          C  
ATOM   1471  O   ASP A  91      -8.040  -8.445 -15.757  1.00  0.340          O  
ATOM   1472  CB  ASP A  91      -6.841  -7.770 -18.840  1.00  0.390          C  
ATOM   1473  CG  ASP A  91      -5.885  -7.952 -20.025  1.00  0.390          C  
ATOM   1474  OD1 ASP A  91      -4.724  -8.368 -19.877  1.00  0.390          O  
ATOM   1475  OD2 ASP A  91      -6.340  -7.624 -21.108  1.00  0.390          O  
ATOM   1476  H   ASP A  91      -7.380 -10.261 -18.380  1.00  0.320          H  
ATOM   1477  HA  ASP A  91      -5.398  -8.371 -17.451  1.00  0.340          H  
ATOM   1478 1HB  ASP A  91      -7.782  -8.140 -19.168  1.00  0.470          H  
ATOM   1479 2HB  ASP A  91      -6.945  -6.700 -18.628  1.00  0.470          H  
ATOM   1480  N   VAL A  92      -6.570  -6.750 -15.941  1.00  0.260          N  
ATOM   1481  CA  VAL A  92      -7.047  -6.086 -14.760  1.00  0.250          C  
ATOM   1482  C   VAL A  92      -7.701  -4.743 -15.077  1.00  0.250          C  
ATOM   1483  O   VAL A  92      -7.172  -3.934 -15.843  1.00  0.280          O  
ATOM   1484  CB  VAL A  92      -5.862  -5.853 -13.804  1.00  0.350          C  
ATOM   1485  CG1 VAL A  92      -6.333  -5.204 -12.564  1.00  0.350          C  
ATOM   1486  CG2 VAL A  92      -5.144  -7.153 -13.487  1.00  0.350          C  
ATOM   1487  H   VAL A  92      -5.810  -6.329 -16.482  1.00  0.310          H  
ATOM   1488  HA  VAL A  92      -7.781  -6.725 -14.272  1.00  0.300          H  
ATOM   1489  HB  VAL A  92      -5.160  -5.176 -14.286  1.00  0.420          H  
ATOM   1490 1HG1 VAL A  92      -5.460  -5.044 -11.959  1.00  0.420          H  
ATOM   1491 2HG1 VAL A  92      -6.817  -4.256 -12.758  1.00  0.420          H  
ATOM   1492 3HG1 VAL A  92      -7.037  -5.864 -12.052  1.00  0.420          H  
ATOM   1493 1HG2 VAL A  92      -4.312  -6.952 -12.827  1.00  0.420          H  
ATOM   1494 2HG2 VAL A  92      -5.809  -7.842 -13.010  1.00  0.420          H  
ATOM   1495 3HG2 VAL A  92      -4.777  -7.591 -14.403  1.00  0.420          H  
ATOM   1496  N   LEU A  93      -8.875  -4.534 -14.514  1.00  0.220          N  
ATOM   1497  CA  LEU A  93      -9.555  -3.259 -14.652  1.00  0.210          C  
ATOM   1498  C   LEU A  93      -9.555  -2.576 -13.294  1.00  0.190          C  
ATOM   1499  O   LEU A  93      -9.935  -3.192 -12.298  1.00  0.200          O  
ATOM   1500  CB  LEU A  93     -10.987  -3.439 -15.195  1.00  0.300          C  
ATOM   1501  CG  LEU A  93     -11.880  -2.134 -15.275  1.00  0.300          C  
ATOM   1502  CD1 LEU A  93     -11.275  -1.132 -16.259  1.00  0.300          C  
ATOM   1503  CD2 LEU A  93     -13.289  -2.508 -15.753  1.00  0.300          C  
ATOM   1504  H   LEU A  93      -9.259  -5.277 -13.919  1.00  0.260          H  
ATOM   1505  HA  LEU A  93      -8.994  -2.633 -15.346  1.00  0.250          H  
ATOM   1506 1HB  LEU A  93     -10.921  -3.852 -16.192  1.00  0.360          H  
ATOM   1507 2HB  LEU A  93     -11.500  -4.162 -14.568  1.00  0.360          H  
ATOM   1508  HG  LEU A  93     -11.935  -1.668 -14.289  1.00  0.360          H  
ATOM   1509 1HD1 LEU A  93     -11.893  -0.263 -16.295  1.00  0.360          H  
ATOM   1510 2HD1 LEU A  93     -10.282  -0.834 -15.946  1.00  0.360          H  
ATOM   1511 3HD1 LEU A  93     -11.222  -1.577 -17.252  1.00  0.360          H  
ATOM   1512 1HD2 LEU A  93     -13.911  -1.615 -15.803  1.00  0.360          H  
ATOM   1513 2HD2 LEU A  93     -13.217  -2.952 -16.748  1.00  0.360          H  
ATOM   1514 3HD2 LEU A  93     -13.739  -3.216 -15.069  1.00  0.360          H  
ATOM   1515  N   PHE A  94      -9.072  -1.341 -13.232  1.00  0.200          N  
ATOM   1516  CA  PHE A  94      -9.029  -0.603 -11.980  1.00  0.180          C  
ATOM   1517  C   PHE A  94      -9.865   0.649 -11.986  1.00  0.190          C  
ATOM   1518  O   PHE A  94      -9.732   1.506 -12.868  1.00  0.230          O  
ATOM   1519  CB  PHE A  94      -7.601  -0.238 -11.597  1.00  0.260          C  
ATOM   1520  CG  PHE A  94      -7.488   0.684 -10.412  1.00  0.260          C  
ATOM   1521  CD1 PHE A  94      -7.932   0.328  -9.184  1.00  0.260          C  
ATOM   1522  CD2 PHE A  94      -6.905   1.911 -10.547  1.00  0.260          C  
ATOM   1523  CE1 PHE A  94      -7.820   1.143  -8.122  1.00  0.260          C  
ATOM   1524  CE2 PHE A  94      -6.787   2.757  -9.480  1.00  0.260          C  
ATOM   1525  CZ  PHE A  94      -7.243   2.371  -8.259  1.00  0.260          C  
ATOM   1526  H   PHE A  94      -8.724  -0.887 -14.080  1.00  0.240          H  
ATOM   1527  HA  PHE A  94      -9.414  -1.253 -11.209  1.00  0.220          H  
ATOM   1528 1HB  PHE A  94      -7.067  -1.150 -11.358  1.00  0.310          H  
ATOM   1529 2HB  PHE A  94      -7.118   0.232 -12.442  1.00  0.310          H  
ATOM   1530  HD1 PHE A  94      -8.388  -0.607  -9.062  1.00  0.310          H  
ATOM   1531  HD2 PHE A  94      -6.541   2.202 -11.511  1.00  0.310          H  
ATOM   1532  HE1 PHE A  94      -8.196   0.802  -7.174  1.00  0.310          H  
ATOM   1533  HE2 PHE A  94      -6.326   3.738  -9.600  1.00  0.310          H  
ATOM   1534  HZ  PHE A  94      -7.143   3.044  -7.409  1.00  0.310          H  
ATOM   1535  N   ILE A  95     -10.736   0.733 -10.990  1.00  0.170          N  
ATOM   1536  CA  ILE A  95     -11.599   1.878 -10.823  1.00  0.190          C  
ATOM   1537  C   ILE A  95     -11.263   2.654  -9.565  1.00  0.170          C  
ATOM   1538  O   ILE A  95     -11.512   2.182  -8.446  1.00  0.170          O  
ATOM   1539  CB  ILE A  95     -13.079   1.441 -10.802  1.00  0.260          C  
ATOM   1540  CG1 ILE A  95     -13.415   0.758 -12.143  1.00  0.260          C  
ATOM   1541  CG2 ILE A  95     -13.990   2.641 -10.524  1.00  0.260          C  
ATOM   1542  CD1 ILE A  95     -14.742   0.092 -12.173  1.00  0.260          C  
ATOM   1543  H   ILE A  95     -10.772  -0.044 -10.323  1.00  0.200          H  
ATOM   1544  HA  ILE A  95     -11.463   2.528 -11.672  1.00  0.230          H  
ATOM   1545  HB  ILE A  95     -13.221   0.698 -10.019  1.00  0.310          H  
ATOM   1546 1HG1 ILE A  95     -13.374   1.506 -12.937  1.00  0.310          H  
ATOM   1547 2HG1 ILE A  95     -12.666  -0.001 -12.350  1.00  0.310          H  
ATOM   1548 1HG2 ILE A  95     -15.020   2.337 -10.498  1.00  0.310          H  
ATOM   1549 2HG2 ILE A  95     -13.742   3.074  -9.567  1.00  0.310          H  
ATOM   1550 3HG2 ILE A  95     -13.844   3.379 -11.307  1.00  0.310          H  
ATOM   1551 1HD1 ILE A  95     -14.865  -0.356 -13.141  1.00  0.310          H  
ATOM   1552 2HD1 ILE A  95     -14.763  -0.668 -11.401  1.00  0.310          H  
ATOM   1553 3HD1 ILE A  95     -15.543   0.787 -12.001  1.00  0.310          H  
ATOM   1554  N   ASP A  96     -10.738   3.861  -9.746  1.00  0.180          N  
ATOM   1555  CA  ASP A  96     -10.412   4.647  -8.573  1.00  0.200          C  
ATOM   1556  C   ASP A  96     -11.710   5.303  -8.211  1.00  0.200          C  
ATOM   1557  O   ASP A  96     -12.679   5.145  -8.943  1.00  0.190          O  
ATOM   1558  CB  ASP A  96      -9.326   5.690  -8.881  1.00  0.270          C  
ATOM   1559  CG  ASP A  96      -8.613   6.264  -7.634  1.00  0.270          C  
ATOM   1560  OD1 ASP A  96      -9.161   6.161  -6.549  1.00  0.270          O  
ATOM   1561  OD2 ASP A  96      -7.566   6.836  -7.788  1.00  0.270          O  
ATOM   1562  H   ASP A  96     -10.595   4.200 -10.704  1.00  0.220          H  
ATOM   1563  HA  ASP A  96     -10.094   3.999  -7.761  1.00  0.240          H  
ATOM   1564 1HB  ASP A  96      -8.578   5.241  -9.537  1.00  0.330          H  
ATOM   1565 2HB  ASP A  96      -9.772   6.521  -9.426  1.00  0.330          H  
ATOM   1566  N   GLU A  97     -11.768   6.071  -7.152  1.00  0.210          N  
ATOM   1567  CA  GLU A  97     -13.031   6.726  -6.803  1.00  0.220          C  
ATOM   1568  C   GLU A  97     -14.206   5.741  -6.937  1.00  0.200          C  
ATOM   1569  O   GLU A  97     -15.257   6.126  -7.435  1.00  0.220          O  
ATOM   1570  CB  GLU A  97     -13.328   7.916  -7.730  1.00  0.300          C  
ATOM   1571  CG  GLU A  97     -12.327   9.014  -7.761  1.00  0.300          C  
ATOM   1572  CD  GLU A  97     -12.763  10.147  -8.677  1.00  0.300          C  
ATOM   1573  OE1 GLU A  97     -13.591   9.927  -9.561  1.00  0.300          O  
ATOM   1574  OE2 GLU A  97     -12.272  11.237  -8.496  1.00  0.300          O  
ATOM   1575  H   GLU A  97     -10.918   6.164  -6.586  1.00  0.250          H  
ATOM   1576  HA  GLU A  97     -12.974   7.061  -5.769  1.00  0.260          H  
ATOM   1577 1HB  GLU A  97     -13.472   7.573  -8.736  1.00  0.360          H  
ATOM   1578 2HB  GLU A  97     -14.256   8.373  -7.412  1.00  0.360          H  
ATOM   1579 1HG  GLU A  97     -12.188   9.399  -6.752  1.00  0.360          H  
ATOM   1580 2HG  GLU A  97     -11.373   8.614  -8.108  1.00  0.360          H  
ATOM   1581  N   ILE A  98     -14.077   4.495  -6.477  1.00  0.200          N  
ATOM   1582  CA  ILE A  98     -15.144   3.521  -6.718  1.00  0.240          C  
ATOM   1583  C   ILE A  98     -16.477   3.941  -6.119  1.00  0.280          C  
ATOM   1584  O   ILE A  98     -17.534   3.605  -6.650  1.00  0.330          O  
ATOM   1585  CB  ILE A  98     -14.743   2.070  -6.324  1.00  0.320          C  
ATOM   1586  CG1 ILE A  98     -15.793   1.063  -6.944  1.00  0.320          C  
ATOM   1587  CG2 ILE A  98     -14.618   1.901  -4.818  1.00  0.320          C  
ATOM   1588  CD1 ILE A  98     -15.370  -0.408  -6.949  1.00  0.320          C  
ATOM   1589  H   ILE A  98     -13.200   4.235  -6.027  1.00  0.240          H  
ATOM   1590  HA  ILE A  98     -15.283   3.480  -7.793  1.00  0.290          H  
ATOM   1591  HB  ILE A  98     -13.775   1.849  -6.780  1.00  0.380          H  
ATOM   1592 1HG1 ILE A  98     -16.719   1.139  -6.372  1.00  0.380          H  
ATOM   1593 2HG1 ILE A  98     -16.000   1.363  -7.974  1.00  0.380          H  
ATOM   1594 1HG2 ILE A  98     -14.309   0.890  -4.574  1.00  0.380          H  
ATOM   1595 2HG2 ILE A  98     -13.884   2.582  -4.456  1.00  0.380          H  
ATOM   1596 3HG2 ILE A  98     -15.564   2.108  -4.348  1.00  0.380          H  
ATOM   1597 1HD1 ILE A  98     -16.156  -1.014  -7.387  1.00  0.380          H  
ATOM   1598 2HD1 ILE A  98     -14.470  -0.513  -7.546  1.00  0.380          H  
ATOM   1599 3HD1 ILE A  98     -15.185  -0.755  -5.937  1.00  0.380          H  
ATOM   1600  N   HIS A  99     -16.451   4.715  -5.044  1.00  0.280          N  
ATOM   1601  CA  HIS A  99     -17.664   5.185  -4.403  1.00  0.340          C  
ATOM   1602  C   HIS A  99     -18.419   6.190  -5.277  1.00  0.370          C  
ATOM   1603  O   HIS A  99     -19.595   6.484  -5.048  1.00  0.440          O  
ATOM   1604  CB  HIS A  99     -17.304   5.868  -3.097  1.00  0.450          C  
ATOM   1605  CG  HIS A  99     -16.514   7.128  -3.307  1.00  0.450          C  
ATOM   1606  ND1 HIS A  99     -15.160   7.135  -3.639  1.00  0.450          N  
ATOM   1607  CD2 HIS A  99     -16.892   8.426  -3.253  1.00  0.450          C  
ATOM   1608  CE1 HIS A  99     -14.757   8.394  -3.779  1.00  0.450          C  
ATOM   1609  NE2 HIS A  99     -15.785   9.189  -3.548  1.00  0.450          N  
ATOM   1610  H   HIS A  99     -15.563   4.992  -4.637  1.00  0.340          H  
ATOM   1611  HA  HIS A  99     -18.325   4.344  -4.193  1.00  0.410          H  
ATOM   1612 1HB  HIS A  99     -18.221   6.131  -2.593  1.00  0.540          H  
ATOM   1613 2HB  HIS A  99     -16.745   5.186  -2.453  1.00  0.540          H  
ATOM   1614  HD2 HIS A  99     -17.894   8.792  -3.024  1.00  0.540          H  
ATOM   1615  HE1 HIS A  99     -13.751   8.720  -4.039  1.00  0.540          H  
ATOM   1616  HE2 HIS A  99     -15.770  10.202  -3.585  1.00  0.540          H  
ATOM   1617  N   ALA A 100     -17.729   6.750  -6.271  1.00  0.330          N  
ATOM   1618  CA  ALA A 100     -18.287   7.740  -7.169  1.00  0.380          C  
ATOM   1619  C   ALA A 100     -18.993   7.108  -8.364  1.00  0.380          C  
ATOM   1620  O   ALA A 100     -19.556   7.826  -9.195  1.00  0.430          O  
ATOM   1621  CB  ALA A 100     -17.193   8.671  -7.653  1.00  0.510          C  
ATOM   1622  H   ALA A 100     -16.768   6.456  -6.443  1.00  0.400          H  
ATOM   1623  HA  ALA A 100     -19.022   8.317  -6.609  1.00  0.460          H  
ATOM   1624 1HB  ALA A 100     -17.623   9.433  -8.289  1.00  0.610          H  
ATOM   1625 2HB  ALA A 100     -16.710   9.139  -6.797  1.00  0.610          H  
ATOM   1626 3HB  ALA A 100     -16.466   8.100  -8.213  1.00  0.610          H  
ATOM   1627  N   VAL A 101     -18.966   5.778  -8.471  1.00  0.340          N  
ATOM   1628  CA  VAL A 101     -19.584   5.123  -9.614  1.00  0.320          C  
ATOM   1629  C   VAL A 101     -21.099   5.243  -9.510  1.00  0.340          C  
ATOM   1630  O   VAL A 101     -21.678   4.973  -8.463  1.00  0.360          O  
ATOM   1631  CB  VAL A 101     -19.159   3.645  -9.674  1.00  0.460          C  
ATOM   1632  CG1 VAL A 101     -19.882   2.934 -10.796  1.00  0.460          C  
ATOM   1633  CG2 VAL A 101     -17.670   3.572  -9.888  1.00  0.460          C  
ATOM   1634  H   VAL A 101     -18.513   5.209  -7.749  1.00  0.410          H  
ATOM   1635  HA  VAL A 101     -19.254   5.624 -10.528  1.00  0.380          H  
ATOM   1636  HB  VAL A 101     -19.421   3.154  -8.732  1.00  0.550          H  
ATOM   1637 1HG1 VAL A 101     -19.578   1.916 -10.826  1.00  0.550          H  
ATOM   1638 2HG1 VAL A 101     -20.944   2.975 -10.642  1.00  0.550          H  
ATOM   1639 3HG1 VAL A 101     -19.640   3.409 -11.741  1.00  0.550          H  
ATOM   1640 1HG2 VAL A 101     -17.357   2.530  -9.923  1.00  0.550          H  
ATOM   1641 2HG2 VAL A 101     -17.435   4.064 -10.817  1.00  0.550          H  
ATOM   1642 3HG2 VAL A 101     -17.160   4.079  -9.083  1.00  0.550          H  
ATOM   1643  N   ALA A 102     -21.754   5.671 -10.584  1.00  0.340          N  
ATOM   1644  CA  ALA A 102     -23.198   5.829 -10.548  1.00  0.370          C  
ATOM   1645  C   ALA A 102     -23.898   4.474 -10.376  1.00  0.330          C  
ATOM   1646  O   ALA A 102     -23.430   3.488 -10.938  1.00  0.310          O  
ATOM   1647  CB  ALA A 102     -23.685   6.482 -11.831  1.00  0.510          C  
ATOM   1648  H   ALA A 102     -21.247   5.862 -11.457  1.00  0.410          H  
ATOM   1649  HA  ALA A 102     -23.426   6.481  -9.716  1.00  0.440          H  
ATOM   1650 1HB  ALA A 102     -24.759   6.632 -11.798  1.00  0.610          H  
ATOM   1651 2HB  ALA A 102     -23.192   7.450 -11.946  1.00  0.610          H  
ATOM   1652 3HB  ALA A 102     -23.431   5.848 -12.681  1.00  0.610          H  
ATOM   1653  N   PRO A 103     -25.061   4.391  -9.684  1.00  0.360          N  
ATOM   1654  CA  PRO A 103     -25.920   3.205  -9.582  1.00  0.380          C  
ATOM   1655  C   PRO A 103     -26.210   2.627 -10.968  1.00  0.370          C  
ATOM   1656  O   PRO A 103     -26.277   1.411 -11.163  1.00  0.440          O  
ATOM   1657  CB  PRO A 103     -27.177   3.772  -8.920  1.00  0.570          C  
ATOM   1658  CG  PRO A 103     -26.664   4.919  -8.070  1.00  0.570          C  
ATOM   1659  CD  PRO A 103     -25.544   5.547  -8.884  1.00  0.570          C  
ATOM   1660  HA  PRO A 103     -25.449   2.460  -8.940  1.00  0.460          H  
ATOM   1661 1HB  PRO A 103     -27.901   4.093  -9.688  1.00  0.680          H  
ATOM   1662 2HB  PRO A 103     -27.672   2.987  -8.323  1.00  0.680          H  
ATOM   1663 1HG  PRO A 103     -27.482   5.628  -7.853  1.00  0.680          H  
ATOM   1664 2HG  PRO A 103     -26.312   4.540  -7.098  1.00  0.680          H  
ATOM   1665 1HD  PRO A 103     -25.920   6.358  -9.527  1.00  0.680          H  
ATOM   1666 2HD  PRO A 103     -24.773   5.886  -8.169  1.00  0.680          H  
ATOM   1667  N   ASN A 104     -26.268   3.524 -11.961  1.00  0.360          N  
ATOM   1668  CA  ASN A 104     -26.503   3.223 -13.367  1.00  0.470          C  
ATOM   1669  C   ASN A 104     -25.520   2.170 -13.878  1.00  0.450          C  
ATOM   1670  O   ASN A 104     -25.815   1.425 -14.813  1.00  0.670          O  
ATOM   1671  CB  ASN A 104     -26.293   4.491 -14.152  1.00  0.610          C  
ATOM   1672  CG  ASN A 104     -27.320   5.522 -13.902  1.00  0.610          C  
ATOM   1673  OD1 ASN A 104     -28.437   5.261 -13.435  1.00  0.610          O  
ATOM   1674  ND2 ASN A 104     -26.944   6.733 -14.194  1.00  0.610          N  
ATOM   1675  H   ASN A 104     -26.237   4.508 -11.731  1.00  0.430          H  
ATOM   1676  HA  ASN A 104     -27.519   2.842 -13.489  1.00  0.560          H  
ATOM   1677 1HB  ASN A 104     -25.320   4.901 -13.899  1.00  0.740          H  
ATOM   1678 2HB  ASN A 104     -26.278   4.276 -15.205  1.00  0.740          H  
ATOM   1679 1HD2 ASN A 104     -27.565   7.504 -14.052  1.00  0.740          H  
ATOM   1680 2HD2 ASN A 104     -26.005   6.885 -14.574  1.00  0.740          H  
ATOM   1681  N   VAL A 105     -24.346   2.157 -13.260  1.00  0.340          N  
ATOM   1682  CA  VAL A 105     -23.235   1.290 -13.534  1.00  0.310          C  
ATOM   1683  C   VAL A 105     -23.090   0.217 -12.463  1.00  0.290          C  
ATOM   1684  O   VAL A 105     -22.871  -0.947 -12.794  1.00  0.290          O  
ATOM   1685  CB  VAL A 105     -21.943   2.102 -13.648  1.00  0.450          C  
ATOM   1686  CG1 VAL A 105     -20.757   1.168 -13.791  1.00  0.450          C  
ATOM   1687  CG2 VAL A 105     -22.055   2.996 -14.833  1.00  0.450          C  
ATOM   1688  H   VAL A 105     -24.222   2.807 -12.487  1.00  0.410          H  
ATOM   1689  HA  VAL A 105     -23.417   0.799 -14.491  1.00  0.370          H  
ATOM   1690  HB  VAL A 105     -21.812   2.708 -12.771  1.00  0.540          H  
ATOM   1691 1HG1 VAL A 105     -19.847   1.737 -13.893  1.00  0.540          H  
ATOM   1692 2HG1 VAL A 105     -20.674   0.543 -12.925  1.00  0.540          H  
ATOM   1693 3HG1 VAL A 105     -20.915   0.555 -14.656  1.00  0.540          H  
ATOM   1694 1HG2 VAL A 105     -21.173   3.586 -14.951  1.00  0.540          H  
ATOM   1695 2HG2 VAL A 105     -22.183   2.381 -15.693  1.00  0.540          H  
ATOM   1696 3HG2 VAL A 105     -22.912   3.661 -14.716  1.00  0.540          H  
ATOM   1697  N   MET A 106     -23.215   0.572 -11.185  1.00  0.300          N  
ATOM   1698  CA  MET A 106     -22.961  -0.410 -10.127  1.00  0.300          C  
ATOM   1699  C   MET A 106     -23.840  -1.656 -10.304  1.00  0.320          C  
ATOM   1700  O   MET A 106     -23.372  -2.775 -10.067  1.00  0.320          O  
ATOM   1701  CB  MET A 106     -23.166   0.217  -8.754  1.00  0.420          C  
ATOM   1702  CG  MET A 106     -22.114   1.276  -8.430  1.00  0.420          C  
ATOM   1703  SD  MET A 106     -22.116   1.857  -6.739  1.00  0.420          S  
ATOM   1704  CE  MET A 106     -23.584   2.861  -6.652  1.00  0.420          C  
ATOM   1705  H   MET A 106     -23.422   1.548 -10.962  1.00  0.360          H  
ATOM   1706  HA  MET A 106     -21.926  -0.725 -10.196  1.00  0.360          H  
ATOM   1707 1HB  MET A 106     -24.146   0.657  -8.709  1.00  0.500          H  
ATOM   1708 2HB  MET A 106     -23.120  -0.560  -7.987  1.00  0.500          H  
ATOM   1709 1HG  MET A 106     -21.122   0.908  -8.679  1.00  0.500          H  
ATOM   1710 2HG  MET A 106     -22.313   2.134  -9.058  1.00  0.500          H  
ATOM   1711 1HE  MET A 106     -23.672   3.284  -5.652  1.00  0.500          H  
ATOM   1712 2HE  MET A 106     -23.511   3.666  -7.375  1.00  0.500          H  
ATOM   1713 3HE  MET A 106     -24.457   2.255  -6.859  1.00  0.500          H  
ATOM   1714  N   GLU A 107     -25.080  -1.470 -10.774  1.00  0.370          N  
ATOM   1715  CA  GLU A 107     -26.013  -2.576 -11.004  1.00  0.410          C  
ATOM   1716  C   GLU A 107     -25.503  -3.559 -12.079  1.00  0.400          C  
ATOM   1717  O   GLU A 107     -25.908  -4.721 -12.115  1.00  0.510          O  
ATOM   1718  CB  GLU A 107     -27.394  -2.035 -11.375  1.00  0.560          C  
ATOM   1719  CG  GLU A 107     -28.120  -1.302 -10.223  1.00  0.560          C  
ATOM   1720  CD  GLU A 107     -28.454  -2.188  -9.054  1.00  0.560          C  
ATOM   1721  OE1 GLU A 107     -29.016  -3.235  -9.263  1.00  0.560          O  
ATOM   1722  OE2 GLU A 107     -28.126  -1.824  -7.943  1.00  0.560          O  
ATOM   1723  H   GLU A 107     -25.411  -0.510 -10.930  1.00  0.440          H  
ATOM   1724  HA  GLU A 107     -26.117  -3.124 -10.076  1.00  0.490          H  
ATOM   1725 1HB  GLU A 107     -27.293  -1.328 -12.202  1.00  0.670          H  
ATOM   1726 2HB  GLU A 107     -28.030  -2.852 -11.714  1.00  0.670          H  
ATOM   1727 1HG  GLU A 107     -27.484  -0.493  -9.868  1.00  0.670          H  
ATOM   1728 2HG  GLU A 107     -29.035  -0.861 -10.611  1.00  0.670          H  
ATOM   1729  N   LEU A 108     -24.660  -3.063 -12.994  1.00  0.390          N  
ATOM   1730  CA  LEU A 108     -24.043  -3.822 -14.082  1.00  0.420          C  
ATOM   1731  C   LEU A 108     -22.794  -4.509 -13.569  1.00  0.370          C  
ATOM   1732  O   LEU A 108     -22.498  -5.653 -13.930  1.00  0.430          O  
ATOM   1733  CB  LEU A 108     -23.704  -2.902 -15.271  1.00  0.580          C  
ATOM   1734  CG  LEU A 108     -22.955  -3.539 -16.469  1.00  0.580          C  
ATOM   1735  CD1 LEU A 108     -23.715  -4.680 -17.066  1.00  0.580          C  
ATOM   1736  CD2 LEU A 108     -22.722  -2.451 -17.537  1.00  0.580          C  
ATOM   1737  H   LEU A 108     -24.360  -2.100 -12.885  1.00  0.470          H  
ATOM   1738  HA  LEU A 108     -24.751  -4.581 -14.405  1.00  0.500          H  
ATOM   1739 1HB  LEU A 108     -24.631  -2.471 -15.644  1.00  0.690          H  
ATOM   1740 2HB  LEU A 108     -23.081  -2.091 -14.911  1.00  0.690          H  
ATOM   1741  HG  LEU A 108     -22.000  -3.925 -16.121  1.00  0.690          H  
ATOM   1742 1HD1 LEU A 108     -23.131  -5.057 -17.870  1.00  0.690          H  
ATOM   1743 2HD1 LEU A 108     -23.869  -5.472 -16.334  1.00  0.690          H  
ATOM   1744 3HD1 LEU A 108     -24.680  -4.335 -17.440  1.00  0.690          H  
ATOM   1745 1HD2 LEU A 108     -22.168  -2.877 -18.360  1.00  0.690          H  
ATOM   1746 2HD2 LEU A 108     -23.679  -2.079 -17.897  1.00  0.690          H  
ATOM   1747 3HD2 LEU A 108     -22.166  -1.631 -17.118  1.00  0.690          H  
ATOM   1748  N   MET A 109     -22.061  -3.805 -12.715  1.00  0.320          N  
ATOM   1749  CA  MET A 109     -20.827  -4.339 -12.173  1.00  0.380          C  
ATOM   1750  C   MET A 109     -21.121  -5.649 -11.457  1.00  0.360          C  
ATOM   1751  O   MET A 109     -20.323  -6.582 -11.537  1.00  0.340          O  
ATOM   1752  CB  MET A 109     -20.186  -3.347 -11.197  1.00  0.510          C  
ATOM   1753  CG  MET A 109     -19.672  -2.084 -11.865  1.00  0.510          C  
ATOM   1754  SD  MET A 109     -19.048  -0.828 -10.748  1.00  0.510          S  
ATOM   1755  CE  MET A 109     -17.474  -1.463 -10.346  1.00  0.510          C  
ATOM   1756  H   MET A 109     -22.363  -2.851 -12.501  1.00  0.380          H  
ATOM   1757  HA  MET A 109     -20.140  -4.543 -12.987  1.00  0.460          H  
ATOM   1758 1HB  MET A 109     -20.908  -3.065 -10.440  1.00  0.610          H  
ATOM   1759 2HB  MET A 109     -19.357  -3.835 -10.689  1.00  0.610          H  
ATOM   1760 1HG  MET A 109     -18.883  -2.351 -12.500  1.00  0.610          H  
ATOM   1761 2HG  MET A 109     -20.457  -1.662 -12.473  1.00  0.610          H  
ATOM   1762 1HE  MET A 109     -16.963  -0.778  -9.670  1.00  0.610          H  
ATOM   1763 2HE  MET A 109     -17.573  -2.431  -9.880  1.00  0.610          H  
ATOM   1764 3HE  MET A 109     -16.902  -1.569 -11.259  1.00  0.610          H  
ATOM   1765  N   TYR A 110     -22.267  -5.730 -10.761  1.00  0.360          N  
ATOM   1766  CA  TYR A 110     -22.595  -6.935 -10.001  1.00  0.350          C  
ATOM   1767  C   TYR A 110     -22.511  -8.245 -10.867  1.00  0.350          C  
ATOM   1768  O   TYR A 110     -21.630  -9.061 -10.584  1.00  0.330          O  
ATOM   1769  CB  TYR A 110     -23.989  -6.789  -9.338  1.00  0.490          C  
ATOM   1770  CG  TYR A 110     -24.207  -5.610  -8.422  1.00  0.490          C  
ATOM   1771  CD1 TYR A 110     -25.522  -5.225  -8.244  1.00  0.490          C  
ATOM   1772  CD2 TYR A 110     -23.193  -4.874  -7.829  1.00  0.490          C  
ATOM   1773  CE1 TYR A 110     -25.842  -4.132  -7.505  1.00  0.490          C  
ATOM   1774  CE2 TYR A 110     -23.543  -3.754  -7.084  1.00  0.490          C  
ATOM   1775  CZ  TYR A 110     -24.865  -3.386  -6.939  1.00  0.490          C  
ATOM   1776  OH  TYR A 110     -25.228  -2.266  -6.223  1.00  0.490          O  
ATOM   1777  H   TYR A 110     -22.859  -4.891 -10.710  1.00  0.430          H  
ATOM   1778  HA  TYR A 110     -21.858  -7.045  -9.206  1.00  0.420          H  
ATOM   1779 1HB  TYR A 110     -24.743  -6.683 -10.048  1.00  0.590          H  
ATOM   1780 2HB  TYR A 110     -24.209  -7.688  -8.791  1.00  0.590          H  
ATOM   1781  HD1 TYR A 110     -26.320  -5.795  -8.717  1.00  0.590          H  
ATOM   1782  HD2 TYR A 110     -22.145  -5.140  -7.956  1.00  0.590          H  
ATOM   1783  HE1 TYR A 110     -26.885  -3.847  -7.389  1.00  0.590          H  
ATOM   1784  HE2 TYR A 110     -22.793  -3.165  -6.642  1.00  0.590          H  
ATOM   1785  HH  TYR A 110     -26.174  -2.085  -6.383  1.00  0.590          H  
ATOM   1786  N   PRO A 111     -23.330  -8.485 -11.954  1.00  0.370          N  
ATOM   1787  CA  PRO A 111     -23.254  -9.688 -12.789  1.00  0.370          C  
ATOM   1788  C   PRO A 111     -21.939  -9.841 -13.538  1.00  0.340          C  
ATOM   1789  O   PRO A 111     -21.508 -10.968 -13.831  1.00  0.320          O  
ATOM   1790  CB  PRO A 111     -24.420  -9.507 -13.772  1.00  0.550          C  
ATOM   1791  CG  PRO A 111     -24.697  -8.031 -13.785  1.00  0.550          C  
ATOM   1792  CD  PRO A 111     -24.421  -7.584 -12.372  1.00  0.550          C  
ATOM   1793  HA  PRO A 111     -23.435 -10.563 -12.153  1.00  0.440          H  
ATOM   1794 1HB  PRO A 111     -24.131  -9.887 -14.762  1.00  0.670          H  
ATOM   1795 2HB  PRO A 111     -25.283 -10.102 -13.443  1.00  0.670          H  
ATOM   1796 1HG  PRO A 111     -24.055  -7.529 -14.525  1.00  0.670          H  
ATOM   1797 2HG  PRO A 111     -25.734  -7.834 -14.087  1.00  0.670          H  
ATOM   1798 1HD  PRO A 111     -24.151  -6.548 -12.346  1.00  0.670          H  
ATOM   1799 2HD  PRO A 111     -25.328  -7.787 -11.795  1.00  0.670          H  
ATOM   1800  N   VAL A 112     -21.239  -8.734 -13.770  1.00  0.350          N  
ATOM   1801  CA  VAL A 112     -19.954  -8.852 -14.411  1.00  0.340          C  
ATOM   1802  C   VAL A 112     -18.990  -9.530 -13.456  1.00  0.330          C  
ATOM   1803  O   VAL A 112     -18.350 -10.527 -13.787  1.00  0.360          O  
ATOM   1804  CB  VAL A 112     -19.451  -7.467 -14.836  1.00  0.480          C  
ATOM   1805  CG1 VAL A 112     -18.052  -7.523 -15.323  1.00  0.480          C  
ATOM   1806  CG2 VAL A 112     -20.305  -7.018 -15.918  1.00  0.480          C  
ATOM   1807  H   VAL A 112     -21.620  -7.795 -13.585  1.00  0.420          H  
ATOM   1808  HA  VAL A 112     -20.066  -9.468 -15.303  1.00  0.410          H  
ATOM   1809  HB  VAL A 112     -19.499  -6.783 -13.994  1.00  0.580          H  
ATOM   1810 1HG1 VAL A 112     -17.745  -6.537 -15.626  1.00  0.580          H  
ATOM   1811 2HG1 VAL A 112     -17.416  -7.864 -14.525  1.00  0.580          H  
ATOM   1812 3HG1 VAL A 112     -17.990  -8.194 -16.162  1.00  0.580          H  
ATOM   1813 1HG2 VAL A 112     -20.013  -6.050 -16.287  1.00  0.580          H  
ATOM   1814 2HG2 VAL A 112     -20.193  -7.745 -16.682  1.00  0.580          H  
ATOM   1815 3HG2 VAL A 112     -21.341  -6.979 -15.598  1.00  0.580          H  
ATOM   1816  N   MET A 113     -18.895  -9.001 -12.250  1.00  0.310          N  
ATOM   1817  CA  MET A 113     -17.998  -9.557 -11.261  1.00  0.300          C  
ATOM   1818  C   MET A 113     -18.370 -10.969 -10.798  1.00  0.330          C  
ATOM   1819  O   MET A 113     -17.466 -11.753 -10.470  1.00  0.330          O  
ATOM   1820  CB  MET A 113     -17.954  -8.654 -10.057  1.00  0.420          C  
ATOM   1821  CG  MET A 113     -17.298  -7.310 -10.290  1.00  0.420          C  
ATOM   1822  SD  MET A 113     -17.352  -6.320  -8.819  1.00  0.420          S  
ATOM   1823  CE  MET A 113     -16.023  -7.124  -7.939  1.00  0.420          C  
ATOM   1824  H   MET A 113     -19.458  -8.173 -12.019  1.00  0.370          H  
ATOM   1825  HA  MET A 113     -17.005  -9.606 -11.704  1.00  0.360          H  
ATOM   1826 1HB  MET A 113     -18.980  -8.456  -9.742  1.00  0.510          H  
ATOM   1827 2HB  MET A 113     -17.471  -9.183  -9.255  1.00  0.510          H  
ATOM   1828 1HG  MET A 113     -16.254  -7.458 -10.576  1.00  0.510          H  
ATOM   1829 2HG  MET A 113     -17.802  -6.777 -11.095  1.00  0.510          H  
ATOM   1830 1HE  MET A 113     -15.914  -6.695  -6.987  1.00  0.510          H  
ATOM   1831 2HE  MET A 113     -16.220  -8.160  -7.807  1.00  0.510          H  
ATOM   1832 3HE  MET A 113     -15.103  -7.008  -8.492  1.00  0.510          H  
ATOM   1833  N   ASP A 114     -19.689 -11.275 -10.744  1.00  0.380          N  
ATOM   1834  CA  ASP A 114     -20.188 -12.569 -10.261  1.00  0.460          C  
ATOM   1835  C   ASP A 114     -20.037 -13.728 -11.237  1.00  0.470          C  
ATOM   1836  O   ASP A 114     -19.620 -14.820 -10.843  1.00  0.530          O  
ATOM   1837  CB  ASP A 114     -21.710 -12.534 -10.010  1.00  0.610          C  
ATOM   1838  CG  ASP A 114     -22.246 -11.707  -8.851  1.00  0.610          C  
ATOM   1839  OD1 ASP A 114     -21.513 -11.304  -7.993  1.00  0.610          O  
ATOM   1840  OD2 ASP A 114     -23.449 -11.496  -8.845  1.00  0.610          O  
ATOM   1841  H   ASP A 114     -20.361 -10.538 -10.976  1.00  0.460          H  
ATOM   1842  HA  ASP A 114     -19.659 -12.816  -9.342  1.00  0.550          H  
ATOM   1843 1HB  ASP A 114     -22.193 -12.180 -10.914  1.00  0.730          H  
ATOM   1844 2HB  ASP A 114     -22.049 -13.555  -9.858  1.00  0.730          H  
ATOM   1845  N   VAL A 115     -20.437 -13.527 -12.498  1.00  0.430          N  
ATOM   1846  CA  VAL A 115     -20.414 -14.622 -13.455  1.00  0.470          C  
ATOM   1847  C   VAL A 115     -19.779 -14.284 -14.791  1.00  0.440          C  
ATOM   1848  O   VAL A 115     -19.860 -15.092 -15.717  1.00  0.480          O  
ATOM   1849  CB  VAL A 115     -21.842 -15.165 -13.708  1.00  0.640          C  
ATOM   1850  CG1 VAL A 115     -22.429 -15.763 -12.430  1.00  0.640          C  
ATOM   1851  CG2 VAL A 115     -22.732 -14.046 -14.217  1.00  0.640          C  
ATOM   1852  H   VAL A 115     -20.767 -12.608 -12.808  1.00  0.520          H  
ATOM   1853  HA  VAL A 115     -19.828 -15.429 -13.017  1.00  0.560          H  
ATOM   1854  HB  VAL A 115     -21.787 -15.959 -14.451  1.00  0.770          H  
ATOM   1855 1HG1 VAL A 115     -23.421 -16.158 -12.637  1.00  0.770          H  
ATOM   1856 2HG1 VAL A 115     -21.781 -16.567 -12.080  1.00  0.770          H  
ATOM   1857 3HG1 VAL A 115     -22.504 -15.005 -11.669  1.00  0.770          H  
ATOM   1858 1HG2 VAL A 115     -23.729 -14.431 -14.418  1.00  0.770          H  
ATOM   1859 2HG2 VAL A 115     -22.795 -13.252 -13.473  1.00  0.770          H  
ATOM   1860 3HG2 VAL A 115     -22.313 -13.646 -15.126  1.00  0.770          H  
ATOM   1861  N   PHE A 116     -19.222 -13.081 -14.941  1.00  0.400          N  
ATOM   1862  CA  PHE A 116     -18.677 -12.645 -16.203  1.00  0.390          C  
ATOM   1863  C   PHE A 116     -19.723 -12.627 -17.329  1.00  0.420          C  
ATOM   1864  O   PHE A 116     -19.475 -13.096 -18.452  1.00  0.440          O  
ATOM   1865  CB  PHE A 116     -17.429 -13.484 -16.528  1.00  0.550          C  
ATOM   1866  CG  PHE A 116     -16.440 -13.430 -15.400  1.00  0.550          C  
ATOM   1867  CD1 PHE A 116     -16.130 -14.566 -14.678  1.00  0.550          C  
ATOM   1868  CD2 PHE A 116     -15.856 -12.225 -15.021  1.00  0.550          C  
ATOM   1869  CE1 PHE A 116     -15.252 -14.505 -13.616  1.00  0.550          C  
ATOM   1870  CE2 PHE A 116     -14.982 -12.158 -13.958  1.00  0.550          C  
ATOM   1871  CZ  PHE A 116     -14.675 -13.294 -13.258  1.00  0.550          C  
ATOM   1872  H   PHE A 116     -19.111 -12.416 -14.176  1.00  0.480          H  
ATOM   1873  HA  PHE A 116     -18.346 -11.616 -16.070  1.00  0.470          H  
ATOM   1874 1HB  PHE A 116     -17.699 -14.518 -16.706  1.00  0.660          H  
ATOM   1875 2HB  PHE A 116     -16.934 -13.137 -17.416  1.00  0.660          H  
ATOM   1876  HD1 PHE A 116     -16.596 -15.515 -14.954  1.00  0.660          H  
ATOM   1877  HD2 PHE A 116     -16.102 -11.327 -15.564  1.00  0.660          H  
ATOM   1878  HE1 PHE A 116     -15.024 -15.410 -13.053  1.00  0.660          H  
ATOM   1879  HE2 PHE A 116     -14.534 -11.204 -13.666  1.00  0.660          H  
ATOM   1880  HZ  PHE A 116     -13.988 -13.234 -12.411  1.00  0.660          H  
ATOM   1881  N   LYS A 117     -20.900 -12.061 -17.036  1.00  0.420          N  
ATOM   1882  CA  LYS A 117     -21.927 -11.972 -18.075  1.00  0.450          C  
ATOM   1883  C   LYS A 117     -22.671 -10.641 -18.038  1.00  0.530          C  
ATOM   1884  O   LYS A 117     -23.147 -10.194 -16.996  1.00  0.680          O  
ATOM   1885  CB  LYS A 117     -22.904 -13.145 -17.965  1.00  0.620          C  
ATOM   1886  CG  LYS A 117     -23.925 -13.244 -19.119  1.00  0.620          C  
ATOM   1887  CD  LYS A 117     -24.890 -14.440 -18.961  1.00  0.620          C  
ATOM   1888  CE  LYS A 117     -24.172 -15.788 -19.143  1.00  0.620          C  
ATOM   1889  NZ  LYS A 117     -25.126 -16.936 -19.217  1.00  0.620          N  
ATOM   1890  H   LYS A 117     -21.060 -11.687 -16.091  1.00  0.500          H  
ATOM   1891  HA  LYS A 117     -21.438 -12.034 -19.048  1.00  0.540          H  
ATOM   1892 1HB  LYS A 117     -22.329 -14.064 -17.907  1.00  0.740          H  
ATOM   1893 2HB  LYS A 117     -23.472 -13.050 -17.046  1.00  0.740          H  
ATOM   1894 1HG  LYS A 117     -24.526 -12.334 -19.158  1.00  0.740          H  
ATOM   1895 2HG  LYS A 117     -23.396 -13.339 -20.069  1.00  0.740          H  
ATOM   1896 1HD  LYS A 117     -25.345 -14.407 -17.972  1.00  0.740          H  
ATOM   1897 2HD  LYS A 117     -25.683 -14.364 -19.708  1.00  0.740          H  
ATOM   1898 1HE  LYS A 117     -23.575 -15.761 -20.052  1.00  0.740          H  
ATOM   1899 2HE  LYS A 117     -23.517 -15.954 -18.291  1.00  0.740          H  
ATOM   1900 1HZ  LYS A 117     -24.602 -17.792 -19.318  1.00  0.740          H  
ATOM   1901 2HZ  LYS A 117     -25.675 -16.975 -18.371  1.00  0.740          H  
ATOM   1902 3HZ  LYS A 117     -25.744 -16.837 -20.015  1.00  0.740          H  
ATOM   1903  N   ILE A 118     -22.794 -10.016 -19.205  1.00  0.530          N  
ATOM   1904  CA  ILE A 118     -23.458  -8.731 -19.344  1.00  0.650          C  
ATOM   1905  C   ILE A 118     -24.738  -8.662 -20.150  1.00  0.590          C  
ATOM   1906  O   ILE A 118     -24.795  -9.047 -21.320  1.00  0.610          O  
ATOM   1907  CB  ILE A 118     -22.475  -7.721 -19.954  1.00  0.860          C  
ATOM   1908  CG1 ILE A 118     -21.401  -7.435 -19.006  1.00  0.860          C  
ATOM   1909  CG2 ILE A 118     -23.143  -6.513 -20.506  1.00  0.860          C  
ATOM   1910  CD1 ILE A 118     -20.229  -6.587 -19.526  1.00  0.860          C  
ATOM   1911  H   ILE A 118     -22.394 -10.435 -20.055  1.00  0.640          H  
ATOM   1912  HA  ILE A 118     -23.702  -8.388 -18.339  1.00  0.780          H  
ATOM   1913  HB  ILE A 118     -21.976  -8.241 -20.738  1.00  1.030          H  
ATOM   1914 1HG1 ILE A 118     -21.843  -6.936 -18.166  1.00  1.030          H  
ATOM   1915 2HG1 ILE A 118     -21.016  -8.373 -18.678  1.00  1.030          H  
ATOM   1916 1HG2 ILE A 118     -22.404  -5.937 -20.963  1.00  1.030          H  
ATOM   1917 2HG2 ILE A 118     -23.852  -6.769 -21.246  1.00  1.030          H  
ATOM   1918 3HG2 ILE A 118     -23.644  -5.954 -19.743  1.00  1.030          H  
ATOM   1919 1HD1 ILE A 118     -19.505  -6.457 -18.731  1.00  1.030          H  
ATOM   1920 2HD1 ILE A 118     -19.756  -7.092 -20.366  1.00  1.030          H  
ATOM   1921 3HD1 ILE A 118     -20.558  -5.616 -19.839  1.00  1.030          H  
ATOM   1922  N   GLN A 119     -25.755  -8.062 -19.543  1.00  0.720          N  
ATOM   1923  CA  GLN A 119     -26.982  -7.789 -20.270  1.00  0.810          C  
ATOM   1924  C   GLN A 119     -26.799  -6.407 -20.885  1.00  0.890          C  
ATOM   1925  O   GLN A 119     -26.464  -5.450 -20.180  1.00  1.250          O  
ATOM   1926  CB  GLN A 119     -28.203  -7.801 -19.350  1.00  1.100          C  
ATOM   1927  CG  GLN A 119     -28.432  -9.110 -18.627  1.00  1.100          C  
ATOM   1928  CD  GLN A 119     -28.686 -10.248 -19.578  1.00  1.100          C  
ATOM   1929  OE1 GLN A 119     -29.520 -10.149 -20.476  1.00  1.100          O  
ATOM   1930  NE2 GLN A 119     -27.965 -11.337 -19.378  1.00  1.100          N  
ATOM   1931  H   GLN A 119     -25.663  -7.798 -18.570  1.00  0.860          H  
ATOM   1932  HA  GLN A 119     -27.114  -8.514 -21.079  1.00  0.970          H  
ATOM   1933 1HB  GLN A 119     -28.099  -7.016 -18.600  1.00  1.320          H  
ATOM   1934 2HB  GLN A 119     -29.096  -7.576 -19.933  1.00  1.320          H  
ATOM   1935 1HG  GLN A 119     -27.548  -9.352 -18.040  1.00  1.320          H  
ATOM   1936 2HG  GLN A 119     -29.300  -9.009 -17.975  1.00  1.320          H  
ATOM   1937 1HE2 GLN A 119     -28.066 -12.155 -19.997  1.00  1.320          H  
ATOM   1938 2HE2 GLN A 119     -27.302 -11.370 -18.635  1.00  1.320          H  
ATOM   1939  N   VAL A 120     -27.020  -6.292 -22.183  1.00  0.830          N  
ATOM   1940  CA  VAL A 120     -26.834  -5.032 -22.879  1.00  0.970          C  
ATOM   1941  C   VAL A 120     -28.176  -4.530 -23.368  1.00  0.820          C  
ATOM   1942  O   VAL A 120     -28.929  -5.264 -24.018  1.00  1.120          O  
ATOM   1943  CB  VAL A 120     -25.921  -5.202 -24.111  1.00  1.300          C  
ATOM   1944  CG1 VAL A 120     -25.712  -3.862 -24.810  1.00  1.300          C  
ATOM   1945  CG2 VAL A 120     -24.630  -5.827 -23.735  1.00  1.300          C  
ATOM   1946  H   VAL A 120     -27.290  -7.118 -22.719  1.00  1.000          H  
ATOM   1947  HA  VAL A 120     -26.401  -4.301 -22.196  1.00  1.160          H  
ATOM   1948  HB  VAL A 120     -26.416  -5.833 -24.798  1.00  1.560          H  
ATOM   1949 1HG1 VAL A 120     -25.099  -4.009 -25.697  1.00  1.560          H  
ATOM   1950 2HG1 VAL A 120     -26.652  -3.431 -25.104  1.00  1.560          H  
ATOM   1951 3HG1 VAL A 120     -25.210  -3.179 -24.134  1.00  1.560          H  
ATOM   1952 1HG2 VAL A 120     -24.028  -5.957 -24.625  1.00  1.560          H  
ATOM   1953 2HG2 VAL A 120     -24.113  -5.189 -23.033  1.00  1.560          H  
ATOM   1954 3HG2 VAL A 120     -24.820  -6.802 -23.285  1.00  1.560          H  
ATOM   1955  N   LEU A 121     -28.480  -3.284 -23.054  1.00  0.790          N  
ATOM   1956  CA  LEU A 121     -29.733  -2.706 -23.502  1.00  0.950          C  
ATOM   1957  C   LEU A 121     -29.482  -1.939 -24.788  1.00  1.100          C  
ATOM   1958  O   LEU A 121     -28.635  -1.042 -24.833  1.00  1.170          O  
ATOM   1959  CB  LEU A 121     -30.305  -1.772 -22.431  1.00  1.270          C  
ATOM   1960  CG  LEU A 121     -30.485  -2.389 -21.010  1.00  1.270          C  
ATOM   1961  CD1 LEU A 121     -31.058  -1.327 -20.083  1.00  1.270          C  
ATOM   1962  CD2 LEU A 121     -31.372  -3.628 -21.074  1.00  1.270          C  
ATOM   1963  H   LEU A 121     -27.827  -2.742 -22.505  1.00  0.950          H  
ATOM   1964  HA  LEU A 121     -30.446  -3.498 -23.730  1.00  1.140          H  
ATOM   1965 1HB  LEU A 121     -29.654  -0.905 -22.342  1.00  1.520          H  
ATOM   1966 2HB  LEU A 121     -31.286  -1.430 -22.770  1.00  1.520          H  
ATOM   1967  HG  LEU A 121     -29.511  -2.678 -20.615  1.00  1.520          H  
ATOM   1968 1HD1 LEU A 121     -31.166  -1.739 -19.079  1.00  1.520          H  
ATOM   1969 2HD1 LEU A 121     -30.386  -0.469 -20.051  1.00  1.520          H  
ATOM   1970 3HD1 LEU A 121     -32.035  -1.008 -20.448  1.00  1.520          H  
ATOM   1971 1HD2 LEU A 121     -31.482  -4.049 -20.076  1.00  1.520          H  
ATOM   1972 2HD2 LEU A 121     -32.356  -3.362 -21.466  1.00  1.520          H  
ATOM   1973 3HD2 LEU A 121     -30.909  -4.368 -21.718  1.00  1.520          H  
ATOM   1974  N   ILE A 122     -30.197  -2.323 -25.839  1.00  1.520          N  
ATOM   1975  CA  ILE A 122     -30.051  -1.708 -27.155  1.00  1.870          C  
ATOM   1976  C   ILE A 122     -31.423  -1.259 -27.633  1.00  1.880          C  
ATOM   1977  O   ILE A 122     -32.428  -1.742 -27.122  1.00  2.120          O  
ATOM   1978  CB  ILE A 122     -29.433  -2.707 -28.170  1.00  2.480          C  
ATOM   1979  CG1 ILE A 122     -30.388  -3.921 -28.378  1.00  2.480          C  
ATOM   1980  CG2 ILE A 122     -28.084  -3.197 -27.628  1.00  2.480          C  
ATOM   1981  CD1 ILE A 122     -30.016  -4.851 -29.497  1.00  2.480          C  
ATOM   1982  H   ILE A 122     -30.873  -3.082 -25.707  1.00  1.820          H  
ATOM   1983  HA  ILE A 122     -29.406  -0.833 -27.074  1.00  2.240          H  
ATOM   1984  HB  ILE A 122     -29.288  -2.212 -29.127  1.00  2.970          H  
ATOM   1985 1HG1 ILE A 122     -30.424  -4.499 -27.453  1.00  2.970          H  
ATOM   1986 2HG1 ILE A 122     -31.380  -3.551 -28.595  1.00  2.970          H  
ATOM   1987 1HG2 ILE A 122     -27.614  -3.884 -28.319  1.00  2.970          H  
ATOM   1988 2HG2 ILE A 122     -27.426  -2.342 -27.476  1.00  2.970          H  
ATOM   1989 3HG2 ILE A 122     -28.247  -3.705 -26.682  1.00  2.970          H  
ATOM   1990 1HD1 ILE A 122     -30.755  -5.650 -29.554  1.00  2.970          H  
ATOM   1991 2HD1 ILE A 122     -30.006  -4.301 -30.436  1.00  2.970          H  
ATOM   1992 3HD1 ILE A 122     -29.042  -5.285 -29.323  1.00  2.970          H  
ATOM   1993  N   GLY A 123     -31.489  -0.398 -28.647  1.00  1.890          N  
ATOM   1994  CA  GLY A 123     -32.792   0.016 -29.183  1.00  1.910          C  
ATOM   1995  C   GLY A 123     -33.227   1.392 -28.684  1.00  1.930          C  
ATOM   1996  O   GLY A 123     -32.388   2.219 -28.319  1.00  2.030          O  
ATOM   1997  H   GLY A 123     -30.640  -0.017 -29.040  1.00  2.270          H  
ATOM   1998 1HA  GLY A 123     -32.741   0.031 -30.272  1.00  2.290          H  
ATOM   1999 2HA  GLY A 123     -33.549  -0.720 -28.921  1.00  2.290          H  
ATOM   2000  N   LYS A 124     -34.532   1.665 -28.757  1.00  2.000          N  
ATOM   2001  CA  LYS A 124     -35.076   2.989 -28.460  1.00  2.210          C  
ATOM   2002  C   LYS A 124     -35.831   3.012 -27.141  1.00  2.230          C  
ATOM   2003  O   LYS A 124     -36.337   1.995 -26.690  1.00  2.170          O  
ATOM   2004  CB  LYS A 124     -35.989   3.442 -29.592  1.00  3.010          C  
ATOM   2005  CG  LYS A 124     -35.335   3.484 -30.985  1.00  3.010          C  
ATOM   2006  CD  LYS A 124     -34.204   4.515 -31.073  1.00  3.010          C  
ATOM   2007  CE  LYS A 124     -33.658   4.619 -32.492  1.00  3.010          C  
ATOM   2008  NZ  LYS A 124     -32.513   5.576 -32.584  1.00  3.010          N  
ATOM   2009  H   LYS A 124     -35.180   0.917 -29.022  1.00  2.400          H  
ATOM   2010  HA  LYS A 124     -34.249   3.691 -28.360  1.00  2.650          H  
ATOM   2011 1HB  LYS A 124     -36.855   2.774 -29.645  1.00  3.610          H  
ATOM   2012 2HB  LYS A 124     -36.357   4.433 -29.369  1.00  3.610          H  
ATOM   2013 1HG  LYS A 124     -34.930   2.500 -31.216  1.00  3.610          H  
ATOM   2014 2HG  LYS A 124     -36.090   3.723 -31.728  1.00  3.610          H  
ATOM   2015 1HD  LYS A 124     -34.570   5.492 -30.755  1.00  3.610          H  
ATOM   2016 2HD  LYS A 124     -33.382   4.221 -30.421  1.00  3.610          H  
ATOM   2017 1HE  LYS A 124     -33.321   3.634 -32.814  1.00  3.610          H  
ATOM   2018 2HE  LYS A 124     -34.454   4.955 -33.157  1.00  3.610          H  
ATOM   2019 1HZ  LYS A 124     -32.180   5.614 -33.538  1.00  3.610          H  
ATOM   2020 2HZ  LYS A 124     -32.817   6.497 -32.299  1.00  3.610          H  
ATOM   2021 3HZ  LYS A 124     -31.765   5.266 -31.979  1.00  3.610          H  
ATOM   2022  N   ASP A 125     -36.015   4.192 -26.561  1.00  2.810          N  
ATOM   2023  CA  ASP A 125     -36.706   4.303 -25.272  1.00  3.120          C  
ATOM   2024  C   ASP A 125     -38.101   3.676 -25.259  1.00  2.920          C  
ATOM   2025  O   ASP A 125     -38.547   3.148 -24.243  1.00  3.350          O  
ATOM   2026  CB  ASP A 125     -36.850   5.773 -24.887  1.00  4.240          C  
ATOM   2027  CG  ASP A 125     -35.534   6.446 -24.525  1.00  4.240          C  
ATOM   2028  OD1 ASP A 125     -34.549   5.771 -24.338  1.00  4.240          O  
ATOM   2029  OD2 ASP A 125     -35.529   7.645 -24.455  1.00  4.240          O  
ATOM   2030  H   ASP A 125     -35.598   5.019 -26.967  1.00  3.370          H  
ATOM   2031  HA  ASP A 125     -36.100   3.795 -24.520  1.00  3.740          H  
ATOM   2032 1HB  ASP A 125     -37.307   6.321 -25.710  1.00  5.090          H  
ATOM   2033 2HB  ASP A 125     -37.525   5.853 -24.034  1.00  5.090          H  
ATOM   2034  N   PHE A 126     -38.801   3.743 -26.383  1.00  2.730          N  
ATOM   2035  CA  PHE A 126     -40.147   3.198 -26.498  1.00  2.510          C  
ATOM   2036  C   PHE A 126     -40.194   1.740 -26.973  1.00  2.260          C  
ATOM   2037  O   PHE A 126     -41.283   1.174 -27.107  1.00  2.640          O  
ATOM   2038  CB  PHE A 126     -40.946   4.070 -27.460  1.00  3.600          C  
ATOM   2039  CG  PHE A 126     -40.261   4.227 -28.787  1.00  3.600          C  
ATOM   2040  CD1 PHE A 126     -40.385   3.266 -29.779  1.00  3.600          C  
ATOM   2041  CD2 PHE A 126     -39.476   5.342 -29.040  1.00  3.600          C  
ATOM   2042  CE1 PHE A 126     -39.744   3.412 -30.984  1.00  3.600          C  
ATOM   2043  CE2 PHE A 126     -38.840   5.491 -30.245  1.00  3.600          C  
ATOM   2044  CZ  PHE A 126     -38.972   4.524 -31.219  1.00  3.600          C  
ATOM   2045  H   PHE A 126     -38.404   4.203 -27.190  1.00  3.280          H  
ATOM   2046  HA  PHE A 126     -40.614   3.246 -25.514  1.00  3.010          H  
ATOM   2047 1HB  PHE A 126     -41.927   3.627 -27.628  1.00  4.320          H  
ATOM   2048 2HB  PHE A 126     -41.095   5.056 -27.027  1.00  4.320          H  
ATOM   2049  HD1 PHE A 126     -41.003   2.386 -29.597  1.00  4.320          H  
ATOM   2050  HD2 PHE A 126     -39.371   6.112 -28.271  1.00  4.320          H  
ATOM   2051  HE1 PHE A 126     -39.850   2.647 -31.754  1.00  4.320          H  
ATOM   2052  HE2 PHE A 126     -38.228   6.373 -30.435  1.00  4.320          H  
ATOM   2053  HZ  PHE A 126     -38.466   4.642 -32.177  1.00  4.320          H  
ATOM   2054  N   ASN A 127     -39.035   1.170 -27.305  1.00  2.020          N  
ATOM   2055  CA  ASN A 127     -38.916  -0.186 -27.832  1.00  2.060          C  
ATOM   2056  C   ASN A 127     -37.454  -0.652 -27.800  1.00  1.690          C  
ATOM   2057  O   ASN A 127     -36.721  -0.460 -28.788  1.00  1.720          O  
ATOM   2058  CB  ASN A 127     -39.467  -0.267 -29.251  1.00  2.870          C  
ATOM   2059  CG  ASN A 127     -39.515  -1.677 -29.805  1.00  2.870          C  
ATOM   2060  OD1 ASN A 127     -39.189  -2.657 -29.115  1.00  2.870          O  
ATOM   2061  ND2 ASN A 127     -39.929  -1.795 -31.048  1.00  2.870          N  
ATOM   2062  H   ASN A 127     -38.171   1.674 -27.107  1.00  2.420          H  
ATOM   2063  HA  ASN A 127     -39.487  -0.859 -27.191  1.00  2.470          H  
ATOM   2064 1HB  ASN A 127     -40.476   0.129 -29.273  1.00  3.440          H  
ATOM   2065 2HB  ASN A 127     -38.859   0.354 -29.910  1.00  3.440          H  
ATOM   2066 1HD2 ASN A 127     -39.994  -2.696 -31.474  1.00  3.440          H  
ATOM   2067 2HD2 ASN A 127     -40.186  -0.978 -31.566  1.00  3.440          H  
ATOM   2068  N   SER A 128     -37.047  -1.299 -26.699  1.00  1.550          N  
ATOM   2069  CA  SER A 128     -35.651  -1.707 -26.524  1.00  1.380          C  
ATOM   2070  C   SER A 128     -35.434  -3.117 -25.993  1.00  1.260          C  
ATOM   2071  O   SER A 128     -35.500  -3.200 -24.761  1.00  1.400          O  
ATOM   2072  CB  SER A 128     -34.974  -0.768 -25.538  1.00  2.000          C  
ATOM   2073  OG  SER A 128     -35.600  -0.833 -24.283  1.00  2.000          O  
ATOM   2074  H   SER A 128     -37.700  -1.444 -25.943  1.00  1.860          H  
ATOM   2075  HA  SER A 128     -35.152  -1.638 -27.486  1.00  1.660          H  
ATOM   2076 1HB  SER A 128     -33.941  -1.044 -25.420  1.00  2.400          H  
ATOM   2077 2HB  SER A 128     -34.987   0.232 -25.911  1.00  2.400          H  
ATOM   2078  HG  SER A 128     -35.401  -1.722 -23.945  1.00  2.400          H  
ATOM   2079  N   LYS A 129     -34.372  -3.635 -26.609  1.00  1.260          N  
ATOM   2080  CA  LYS A 129     -34.196  -5.081 -26.662  1.00  1.310          C  
ATOM   2081  C   LYS A 129     -33.022  -5.471 -25.768  1.00  1.240          C  
ATOM   2082  O   LYS A 129     -32.161  -4.640 -25.459  1.00  1.260          O  
ATOM   2083  CB  LYS A 129     -33.925  -5.546 -28.096  1.00  1.810          C  
ATOM   2084  CG  LYS A 129     -34.977  -5.136 -29.136  1.00  1.810          C  
ATOM   2085  CD  LYS A 129     -36.349  -5.761 -28.884  1.00  1.810          C  
ATOM   2086  CE  LYS A 129     -37.318  -5.401 -30.003  1.00  1.810          C  
ATOM   2087  NZ  LYS A 129     -38.689  -5.944 -29.763  1.00  1.810          N  
ATOM   2088  H   LYS A 129     -33.503  -3.172 -26.352  1.00  1.510          H  
ATOM   2089  HA  LYS A 129     -35.089  -5.568 -26.272  1.00  1.570          H  
ATOM   2090 1HB  LYS A 129     -32.981  -5.157 -28.421  1.00  2.180          H  
ATOM   2091 2HB  LYS A 129     -33.844  -6.633 -28.112  1.00  2.180          H  
ATOM   2092 1HG  LYS A 129     -35.079  -4.048 -29.123  1.00  2.180          H  
ATOM   2093 2HG  LYS A 129     -34.631  -5.432 -30.126  1.00  2.180          H  
ATOM   2094 1HD  LYS A 129     -36.259  -6.845 -28.816  1.00  2.180          H  
ATOM   2095 2HD  LYS A 129     -36.760  -5.382 -27.950  1.00  2.180          H  
ATOM   2096 1HE  LYS A 129     -37.375  -4.316 -30.079  1.00  2.180          H  
ATOM   2097 2HE  LYS A 129     -36.942  -5.800 -30.944  1.00  2.180          H  
ATOM   2098 1HZ  LYS A 129     -39.286  -5.668 -30.528  1.00  2.180          H  
ATOM   2099 2HZ  LYS A 129     -38.652  -6.951 -29.705  1.00  2.180          H  
ATOM   2100 3HZ  LYS A 129     -39.061  -5.572 -28.897  1.00  2.180          H  
ATOM   2101  N   ILE A 130     -32.976  -6.728 -25.336  1.00  1.210          N  
ATOM   2102  CA  ILE A 130     -31.861  -7.152 -24.498  1.00  1.160          C  
ATOM   2103  C   ILE A 130     -31.024  -8.207 -25.195  1.00  1.060          C  
ATOM   2104  O   ILE A 130     -31.545  -9.234 -25.633  1.00  1.080          O  
ATOM   2105  CB  ILE A 130     -32.357  -7.717 -23.150  1.00  1.640          C  
ATOM   2106  CG1 ILE A 130     -33.198  -6.644 -22.424  1.00  1.640          C  
ATOM   2107  CG2 ILE A 130     -31.120  -8.111 -22.281  1.00  1.640          C  
ATOM   2108  CD1 ILE A 130     -33.941  -7.121 -21.198  1.00  1.640          C  
ATOM   2109  H   ILE A 130     -33.698  -7.387 -25.596  1.00  1.450          H  
ATOM   2110  HA  ILE A 130     -31.218  -6.296 -24.297  1.00  1.390          H  
ATOM   2111  HB  ILE A 130     -32.984  -8.590 -23.317  1.00  1.970          H  
ATOM   2112 1HG1 ILE A 130     -32.554  -5.852 -22.145  1.00  1.970          H  
ATOM   2113 2HG1 ILE A 130     -33.938  -6.254 -23.117  1.00  1.970          H  
ATOM   2114 1HG2 ILE A 130     -31.437  -8.509 -21.327  1.00  1.970          H  
ATOM   2115 2HG2 ILE A 130     -30.526  -8.877 -22.782  1.00  1.970          H  
ATOM   2116 3HG2 ILE A 130     -30.496  -7.229 -22.114  1.00  1.970          H  
ATOM   2117 1HD1 ILE A 130     -34.503  -6.286 -20.776  1.00  1.970          H  
ATOM   2118 2HD1 ILE A 130     -34.632  -7.917 -21.478  1.00  1.970          H  
ATOM   2119 3HD1 ILE A 130     -33.250  -7.492 -20.450  1.00  1.970          H  
ATOM   2120  N   VAL A 131     -29.724  -7.951 -25.284  1.00  1.000          N  
ATOM   2121  CA  VAL A 131     -28.802  -8.897 -25.903  1.00  0.940          C  
ATOM   2122  C   VAL A 131     -27.669  -9.184 -24.925  1.00  0.890          C  
ATOM   2123  O   VAL A 131     -27.493  -8.452 -23.951  1.00  1.030          O  
ATOM   2124  CB  VAL A 131     -28.276  -8.355 -27.250  1.00  1.340          C  
ATOM   2125  CG1 VAL A 131     -29.456  -8.118 -28.191  1.00  1.340          C  
ATOM   2126  CG2 VAL A 131     -27.484  -7.080 -27.038  1.00  1.340          C  
ATOM   2127  H   VAL A 131     -29.393  -7.060 -24.894  1.00  1.200          H  
ATOM   2128  HA  VAL A 131     -29.330  -9.831 -26.098  1.00  1.130          H  
ATOM   2129  HB  VAL A 131     -27.637  -9.106 -27.712  1.00  1.610          H  
ATOM   2130 1HG1 VAL A 131     -29.093  -7.764 -29.153  1.00  1.610          H  
ATOM   2131 2HG1 VAL A 131     -30.001  -9.051 -28.330  1.00  1.610          H  
ATOM   2132 3HG1 VAL A 131     -30.123  -7.373 -27.761  1.00  1.610          H  
ATOM   2133 1HG2 VAL A 131     -27.118  -6.713 -27.994  1.00  1.610          H  
ATOM   2134 2HG2 VAL A 131     -28.120  -6.320 -26.577  1.00  1.610          H  
ATOM   2135 3HG2 VAL A 131     -26.639  -7.297 -26.396  1.00  1.610          H  
ATOM   2136  N   GLU A 132     -26.885 -10.234 -25.160  1.00  0.800          N  
ATOM   2137  CA  GLU A 132     -25.791 -10.495 -24.225  1.00  0.840          C  
ATOM   2138  C   GLU A 132     -24.385 -10.255 -24.757  1.00  0.800          C  
ATOM   2139  O   GLU A 132     -24.063 -10.532 -25.915  1.00  0.960          O  
ATOM   2140  CB  GLU A 132     -25.886 -11.921 -23.675  1.00  1.160          C  
ATOM   2141  CG  GLU A 132     -27.102 -12.150 -22.790  1.00  1.160          C  
ATOM   2142  CD  GLU A 132     -27.167 -13.535 -22.176  1.00  1.160          C  
ATOM   2143  OE1 GLU A 132     -26.582 -14.442 -22.715  1.00  1.160          O  
ATOM   2144  OE2 GLU A 132     -27.763 -13.670 -21.125  1.00  1.160          O  
ATOM   2145  H   GLU A 132     -27.036 -10.834 -25.960  1.00  0.960          H  
ATOM   2146  HA  GLU A 132     -25.916  -9.829 -23.374  1.00  1.010          H  
ATOM   2147 1HB  GLU A 132     -25.921 -12.631 -24.499  1.00  1.390          H  
ATOM   2148 2HB  GLU A 132     -24.993 -12.141 -23.084  1.00  1.390          H  
ATOM   2149 1HG  GLU A 132     -27.076 -11.406 -21.999  1.00  1.390          H  
ATOM   2150 2HG  GLU A 132     -28.002 -11.974 -23.376  1.00  1.390          H  
ATOM   2151  N   MET A 133     -23.550  -9.771 -23.843  1.00  0.660          N  
ATOM   2152  CA  MET A 133     -22.121  -9.553 -24.014  1.00  0.620          C  
ATOM   2153  C   MET A 133     -21.328 -10.556 -23.170  1.00  0.530          C  
ATOM   2154  O   MET A 133     -21.640 -10.824 -22.000  1.00  0.490          O  
ATOM   2155  CB  MET A 133     -21.774  -8.103 -23.664  1.00  0.880          C  
ATOM   2156  CG  MET A 133     -20.282  -7.719 -23.684  1.00  0.880          C  
ATOM   2157  SD  MET A 133     -19.967  -5.970 -23.193  1.00  0.880          S  
ATOM   2158  CE  MET A 133     -20.606  -5.000 -24.541  1.00  0.880          C  
ATOM   2159  H   MET A 133     -23.977  -9.556 -22.938  1.00  0.790          H  
ATOM   2160  HA  MET A 133     -21.867  -9.725 -25.059  1.00  0.740          H  
ATOM   2161 1HB  MET A 133     -22.228  -7.486 -24.422  1.00  1.060          H  
ATOM   2162 2HB  MET A 133     -22.221  -7.825 -22.769  1.00  1.060          H  
ATOM   2163 1HG  MET A 133     -19.731  -8.362 -22.989  1.00  1.060          H  
ATOM   2164 2HG  MET A 133     -19.876  -7.876 -24.681  1.00  1.060          H  
ATOM   2165 1HE  MET A 133     -20.437  -3.950 -24.342  1.00  1.060          H  
ATOM   2166 2HE  MET A 133     -20.090  -5.275 -25.462  1.00  1.060          H  
ATOM   2167 3HE  MET A 133     -21.670  -5.177 -24.654  1.00  1.060          H  
ATOM   2168  N   LYS A 134     -20.275 -11.103 -23.764  1.00  0.560          N  
ATOM   2169  CA  LYS A 134     -19.391 -12.030 -23.068  1.00  0.560          C  
ATOM   2170  C   LYS A 134     -18.277 -11.291 -22.351  1.00  0.500          C  
ATOM   2171  O   LYS A 134     -17.623 -10.426 -22.936  1.00  0.520          O  
ATOM   2172  CB  LYS A 134     -18.784 -13.037 -24.049  1.00  0.780          C  
ATOM   2173  CG  LYS A 134     -17.879 -14.089 -23.396  1.00  0.780          C  
ATOM   2174  CD  LYS A 134     -17.359 -15.098 -24.410  1.00  0.780          C  
ATOM   2175  CE  LYS A 134     -16.420 -16.099 -23.747  1.00  0.780          C  
ATOM   2176  NZ  LYS A 134     -15.881 -17.090 -24.721  1.00  0.780          N  
ATOM   2177  H   LYS A 134     -20.077 -10.860 -24.725  1.00  0.670          H  
ATOM   2178  HA  LYS A 134     -19.971 -12.570 -22.317  1.00  0.670          H  
ATOM   2179 1HB  LYS A 134     -19.583 -13.559 -24.573  1.00  0.940          H  
ATOM   2180 2HB  LYS A 134     -18.193 -12.505 -24.795  1.00  0.940          H  
ATOM   2181 1HG  LYS A 134     -17.017 -13.598 -22.933  1.00  0.940          H  
ATOM   2182 2HG  LYS A 134     -18.433 -14.612 -22.615  1.00  0.940          H  
ATOM   2183 1HD  LYS A 134     -18.196 -15.634 -24.862  1.00  0.940          H  
ATOM   2184 2HD  LYS A 134     -16.817 -14.572 -25.196  1.00  0.940          H  
ATOM   2185 1HE  LYS A 134     -15.588 -15.558 -23.294  1.00  0.940          H  
ATOM   2186 2HE  LYS A 134     -16.962 -16.631 -22.966  1.00  0.940          H  
ATOM   2187 1HZ  LYS A 134     -15.264 -17.731 -24.241  1.00  0.940          H  
ATOM   2188 2HZ  LYS A 134     -16.642 -17.606 -25.140  1.00  0.940          H  
ATOM   2189 3HZ  LYS A 134     -15.364 -16.606 -25.442  1.00  0.940          H  
ATOM   2190  N   VAL A 135     -18.034 -11.639 -21.097  1.00  0.460          N  
ATOM   2191  CA  VAL A 135     -16.959 -11.033 -20.355  1.00  0.420          C  
ATOM   2192  C   VAL A 135     -15.844 -12.043 -20.204  1.00  0.370          C  
ATOM   2193  O   VAL A 135     -16.088 -13.206 -19.889  1.00  0.380          O  
ATOM   2194  CB  VAL A 135     -17.457 -10.612 -18.977  1.00  0.600          C  
ATOM   2195  CG1 VAL A 135     -16.368 -10.011 -18.143  1.00  0.600          C  
ATOM   2196  CG2 VAL A 135     -18.630  -9.702 -19.127  1.00  0.600          C  
ATOM   2197  H   VAL A 135     -18.601 -12.340 -20.608  1.00  0.550          H  
ATOM   2198  HA  VAL A 135     -16.588 -10.161 -20.895  1.00  0.500          H  
ATOM   2199  HB  VAL A 135     -17.745 -11.436 -18.492  1.00  0.720          H  
ATOM   2200 1HG1 VAL A 135     -16.767  -9.765 -17.179  1.00  0.720          H  
ATOM   2201 2HG1 VAL A 135     -15.561 -10.719 -18.015  1.00  0.720          H  
ATOM   2202 3HG1 VAL A 135     -15.990  -9.139 -18.610  1.00  0.720          H  
ATOM   2203 1HG2 VAL A 135     -19.004  -9.437 -18.142  1.00  0.720          H  
ATOM   2204 2HG2 VAL A 135     -18.327  -8.826 -19.659  1.00  0.720          H  
ATOM   2205 3HG2 VAL A 135     -19.421 -10.197 -19.689  1.00  0.720          H  
ATOM   2206  N   ASN A 136     -14.628 -11.636 -20.492  1.00  0.340          N  
ATOM   2207  CA  ASN A 136     -13.528 -12.556 -20.312  1.00  0.300          C  
ATOM   2208  C   ASN A 136     -13.256 -12.554 -18.816  1.00  0.270          C  
ATOM   2209  O   ASN A 136     -13.197 -11.469 -18.247  1.00  0.260          O  
ATOM   2210  CB  ASN A 136     -12.326 -12.099 -21.086  1.00  0.440          C  
ATOM   2211  CG  ASN A 136     -12.544 -12.150 -22.545  1.00  0.440          C  
ATOM   2212  OD1 ASN A 136     -12.950 -13.188 -23.086  1.00  0.440          O  
ATOM   2213  ND2 ASN A 136     -12.295 -11.052 -23.208  1.00  0.440          N  
ATOM   2214  H   ASN A 136     -14.480 -10.680 -20.800  1.00  0.410          H  
ATOM   2215  HA  ASN A 136     -13.825 -13.537 -20.659  1.00  0.360          H  
ATOM   2216 1HB  ASN A 136     -12.045 -11.084 -20.789  1.00  0.520          H  
ATOM   2217 2HB  ASN A 136     -11.517 -12.750 -20.848  1.00  0.520          H  
ATOM   2218 1HD2 ASN A 136     -12.433 -11.022 -24.197  1.00  0.520          H  
ATOM   2219 2HD2 ASN A 136     -11.960 -10.213 -22.717  1.00  0.520          H  
ATOM   2220  N   PRO A 137     -13.026 -13.694 -18.142  1.00  0.260          N  
ATOM   2221  CA  PRO A 137     -12.756 -13.716 -16.719  1.00  0.240          C  
ATOM   2222  C   PRO A 137     -11.634 -12.739 -16.481  1.00  0.230          C  
ATOM   2223  O   PRO A 137     -10.616 -12.796 -17.177  1.00  0.240          O  
ATOM   2224  CB  PRO A 137     -12.337 -15.169 -16.495  1.00  0.360          C  
ATOM   2225  CG  PRO A 137     -13.098 -15.933 -17.560  1.00  0.360          C  
ATOM   2226  CD  PRO A 137     -13.081 -15.017 -18.783  1.00  0.360          C  
ATOM   2227  HA  PRO A 137     -13.650 -13.447 -16.162  1.00  0.290          H  
ATOM   2228 1HB  PRO A 137     -11.246 -15.274 -16.550  1.00  0.430          H  
ATOM   2229 2HB  PRO A 137     -12.637 -15.474 -15.496  1.00  0.430          H  
ATOM   2230 1HG  PRO A 137     -12.620 -16.907 -17.744  1.00  0.430          H  
ATOM   2231 2HG  PRO A 137     -14.121 -16.142 -17.209  1.00  0.430          H  
ATOM   2232 1HD  PRO A 137     -12.200 -15.185 -19.421  1.00  0.430          H  
ATOM   2233 2HD  PRO A 137     -14.032 -15.168 -19.315  1.00  0.430          H  
ATOM   2234  N   PHE A 138     -11.792 -11.884 -15.487  1.00  0.210          N  
ATOM   2235  CA  PHE A 138     -10.822 -10.835 -15.274  1.00  0.210          C  
ATOM   2236  C   PHE A 138     -10.842 -10.416 -13.827  1.00  0.180          C  
ATOM   2237  O   PHE A 138     -11.653 -10.900 -13.029  1.00  0.150          O  
ATOM   2238  CB  PHE A 138     -11.181  -9.613 -16.123  1.00  0.290          C  
ATOM   2239  CG  PHE A 138     -12.371  -8.850 -15.616  1.00  0.290          C  
ATOM   2240  CD1 PHE A 138     -12.173  -7.654 -14.935  1.00  0.290          C  
ATOM   2241  CD2 PHE A 138     -13.642  -9.323 -15.734  1.00  0.290          C  
ATOM   2242  CE1 PHE A 138     -13.208  -6.963 -14.402  1.00  0.290          C  
ATOM   2243  CE2 PHE A 138     -14.687  -8.635 -15.188  1.00  0.290          C  
ATOM   2244  CZ  PHE A 138     -14.470  -7.449 -14.515  1.00  0.290          C  
ATOM   2245  H   PHE A 138     -12.626 -11.914 -14.916  1.00  0.250          H  
ATOM   2246  HA  PHE A 138      -9.824 -11.194 -15.529  1.00  0.250          H  
ATOM   2247 1HB  PHE A 138     -10.342  -8.947 -16.162  1.00  0.350          H  
ATOM   2248 2HB  PHE A 138     -11.391  -9.934 -17.149  1.00  0.350          H  
ATOM   2249  HD1 PHE A 138     -11.157  -7.266 -14.829  1.00  0.350          H  
ATOM   2250  HD2 PHE A 138     -13.818 -10.263 -16.254  1.00  0.350          H  
ATOM   2251  HE1 PHE A 138     -13.017  -6.034 -13.882  1.00  0.350          H  
ATOM   2252  HE2 PHE A 138     -15.680  -9.034 -15.284  1.00  0.350          H  
ATOM   2253  HZ  PHE A 138     -15.301  -6.901 -14.079  1.00  0.350          H  
ATOM   2254  N   THR A 139      -9.926  -9.533 -13.486  1.00  0.220          N  
ATOM   2255  CA  THR A 139      -9.817  -9.029 -12.136  1.00  0.190          C  
ATOM   2256  C   THR A 139     -10.247  -7.584 -12.033  1.00  0.180          C  
ATOM   2257  O   THR A 139      -9.781  -6.743 -12.810  1.00  0.190          O  
ATOM   2258  CB  THR A 139      -8.357  -9.123 -11.710  1.00  0.280          C  
ATOM   2259  OG1 THR A 139      -7.962 -10.487 -11.746  1.00  0.280          O  
ATOM   2260  CG2 THR A 139      -8.076  -8.506 -10.335  1.00  0.280          C  
ATOM   2261  H   THR A 139      -9.273  -9.180 -14.193  1.00  0.260          H  
ATOM   2262  HA  THR A 139     -10.440  -9.634 -11.472  1.00  0.230          H  
ATOM   2263  HB  THR A 139      -7.780  -8.594 -12.441  1.00  0.330          H  
ATOM   2264  HG1 THR A 139      -8.505 -10.981 -11.087  1.00  0.330          H  
ATOM   2265 1HG2 THR A 139      -7.029  -8.588 -10.121  1.00  0.330          H  
ATOM   2266 2HG2 THR A 139      -8.354  -7.456 -10.323  1.00  0.330          H  
ATOM   2267 3HG2 THR A 139      -8.649  -9.040  -9.574  1.00  0.330          H  
ATOM   2268  N   LEU A 140     -11.150  -7.278 -11.106  1.00  0.160          N  
ATOM   2269  CA  LEU A 140     -11.514  -5.890 -10.913  1.00  0.150          C  
ATOM   2270  C   LEU A 140     -10.839  -5.419  -9.629  1.00  0.150          C  
ATOM   2271  O   LEU A 140     -10.863  -6.124  -8.607  1.00  0.160          O  
ATOM   2272  CB  LEU A 140     -13.042  -5.709 -10.790  1.00  0.210          C  
ATOM   2273  CG  LEU A 140     -13.580  -4.223 -10.755  1.00  0.210          C  
ATOM   2274  CD1 LEU A 140     -13.384  -3.561 -12.109  1.00  0.210          C  
ATOM   2275  CD2 LEU A 140     -15.013  -4.213 -10.412  1.00  0.210          C  
ATOM   2276  H   LEU A 140     -11.591  -8.009 -10.538  1.00  0.190          H  
ATOM   2277  HA  LEU A 140     -11.135  -5.301 -11.741  1.00  0.180          H  
ATOM   2278 1HB  LEU A 140     -13.529  -6.237 -11.595  1.00  0.260          H  
ATOM   2279 2HB  LEU A 140     -13.350  -6.172  -9.858  1.00  0.260          H  
ATOM   2280  HG  LEU A 140     -13.026  -3.652 -10.007  1.00  0.260          H  
ATOM   2281 1HD1 LEU A 140     -13.743  -2.555 -12.076  1.00  0.260          H  
ATOM   2282 2HD1 LEU A 140     -12.348  -3.542 -12.369  1.00  0.260          H  
ATOM   2283 3HD1 LEU A 140     -13.937  -4.113 -12.861  1.00  0.260          H  
ATOM   2284 1HD2 LEU A 140     -15.350  -3.196 -10.379  1.00  0.260          H  
ATOM   2285 2HD2 LEU A 140     -15.584  -4.769 -11.156  1.00  0.260          H  
ATOM   2286 3HD2 LEU A 140     -15.136  -4.665  -9.452  1.00  0.260          H  
ATOM   2287  N   ILE A 141     -10.269  -4.232  -9.674  1.00  0.150          N  
ATOM   2288  CA  ILE A 141      -9.674  -3.620  -8.509  1.00  0.140          C  
ATOM   2289  C   ILE A 141     -10.390  -2.299  -8.296  1.00  0.130          C  
ATOM   2290  O   ILE A 141     -10.628  -1.566  -9.254  1.00  0.160          O  
ATOM   2291  CB  ILE A 141      -8.165  -3.333  -8.677  1.00  0.200          C  
ATOM   2292  CG1 ILE A 141      -7.427  -4.591  -9.009  1.00  0.200          C  
ATOM   2293  CG2 ILE A 141      -7.587  -2.693  -7.339  1.00  0.200          C  
ATOM   2294  CD1 ILE A 141      -6.020  -4.345  -9.390  1.00  0.200          C  
ATOM   2295  H   ILE A 141     -10.226  -3.742 -10.572  1.00  0.180          H  
ATOM   2296  HA  ILE A 141      -9.829  -4.258  -7.649  1.00  0.170          H  
ATOM   2297  HB  ILE A 141      -8.027  -2.666  -9.509  1.00  0.240          H  
ATOM   2298 1HG1 ILE A 141      -7.465  -5.282  -8.175  1.00  0.240          H  
ATOM   2299 2HG1 ILE A 141      -7.920  -5.052  -9.858  1.00  0.240          H  
ATOM   2300 1HG2 ILE A 141      -6.541  -2.462  -7.435  1.00  0.240          H  
ATOM   2301 2HG2 ILE A 141      -8.101  -1.776  -7.090  1.00  0.240          H  
ATOM   2302 3HG2 ILE A 141      -7.721  -3.395  -6.517  1.00  0.240          H  
ATOM   2303 1HD1 ILE A 141      -5.570  -5.276  -9.659  1.00  0.240          H  
ATOM   2304 2HD1 ILE A 141      -5.984  -3.661 -10.234  1.00  0.240          H  
ATOM   2305 3HD1 ILE A 141      -5.486  -3.926  -8.594  1.00  0.240          H  
ATOM   2306  N   GLY A 142     -10.788  -2.007  -7.084  1.00  0.140          N  
ATOM   2307  CA  GLY A 142     -11.428  -0.726  -6.848  1.00  0.200          C  
ATOM   2308  C   GLY A 142     -10.716   0.007  -5.737  1.00  0.150          C  
ATOM   2309  O   GLY A 142     -10.082  -0.624  -4.889  1.00  0.230          O  
ATOM   2310  H   GLY A 142     -10.589  -2.666  -6.327  1.00  0.170          H  
ATOM   2311 1HA  GLY A 142     -11.421  -0.126  -7.752  1.00  0.240          H  
ATOM   2312 2HA  GLY A 142     -12.464  -0.887  -6.572  1.00  0.240          H  
ATOM   2313  N   ALA A 143     -10.859   1.324  -5.701  1.00  0.140          N  
ATOM   2314  CA  ALA A 143     -10.256   2.084  -4.614  1.00  0.190          C  
ATOM   2315  C   ALA A 143     -11.109   3.247  -4.143  1.00  0.170          C  
ATOM   2316  O   ALA A 143     -11.784   3.912  -4.926  1.00  0.150          O  
ATOM   2317  CB  ALA A 143      -8.914   2.624  -5.054  1.00  0.250          C  
ATOM   2318  H   ALA A 143     -11.318   1.782  -6.496  1.00  0.170          H  
ATOM   2319  HA  ALA A 143     -10.124   1.413  -3.773  1.00  0.230          H  
ATOM   2320 1HB  ALA A 143      -8.486   3.145  -4.256  1.00  0.300          H  
ATOM   2321 2HB  ALA A 143      -8.272   1.818  -5.330  1.00  0.300          H  
ATOM   2322 3HB  ALA A 143      -9.043   3.300  -5.885  1.00  0.300          H  
ATOM   2323  N   THR A 144     -11.045   3.500  -2.841  1.00  0.230          N  
ATOM   2324  CA  THR A 144     -11.701   4.645  -2.193  1.00  0.230          C  
ATOM   2325  C   THR A 144     -11.031   4.992  -0.876  1.00  0.200          C  
ATOM   2326  O   THR A 144      -9.976   4.454  -0.556  1.00  0.290          O  
ATOM   2327  CB  THR A 144     -13.215   4.436  -1.989  1.00  0.320          C  
ATOM   2328  OG1 THR A 144     -13.804   5.676  -1.535  1.00  0.320          O  
ATOM   2329  CG2 THR A 144     -13.487   3.334  -1.024  1.00  0.320          C  
ATOM   2330  H   THR A 144     -10.459   2.866  -2.282  1.00  0.280          H  
ATOM   2331  HA  THR A 144     -11.591   5.510  -2.848  1.00  0.280          H  
ATOM   2332  HB  THR A 144     -13.668   4.186  -2.933  1.00  0.390          H  
ATOM   2333  HG1 THR A 144     -14.076   6.218  -2.315  1.00  0.390          H  
ATOM   2334 1HG2 THR A 144     -14.561   3.214  -0.916  1.00  0.390          H  
ATOM   2335 2HG2 THR A 144     -13.050   2.414  -1.408  1.00  0.390          H  
ATOM   2336 3HG2 THR A 144     -13.066   3.549  -0.075  1.00  0.390          H  
ATOM   2337  N   THR A 145     -11.662   5.855  -0.095  1.00  0.390          N  
ATOM   2338  CA  THR A 145     -11.120   6.251   1.195  1.00  0.360          C  
ATOM   2339  C   THR A 145     -11.865   5.575   2.338  1.00  0.430          C  
ATOM   2340  O   THR A 145     -11.325   5.422   3.437  1.00  0.570          O  
ATOM   2341  CB  THR A 145     -11.234   7.767   1.368  1.00  0.520          C  
ATOM   2342  OG1 THR A 145     -12.623   8.136   1.316  1.00  0.520          O  
ATOM   2343  CG2 THR A 145     -10.487   8.463   0.256  1.00  0.520          C  
ATOM   2344  H   THR A 145     -12.539   6.248  -0.420  1.00  0.470          H  
ATOM   2345  HA  THR A 145     -10.073   5.966   1.246  1.00  0.430          H  
ATOM   2346  HB  THR A 145     -10.820   8.060   2.332  1.00  0.620          H  
ATOM   2347  HG1 THR A 145     -12.723   9.069   1.589  1.00  0.620          H  
ATOM   2348 1HG2 THR A 145     -10.571   9.520   0.373  1.00  0.620          H  
ATOM   2349 2HG2 THR A 145      -9.442   8.180   0.295  1.00  0.620          H  
ATOM   2350 3HG2 THR A 145     -10.903   8.175  -0.706  1.00  0.620          H  
ATOM   2351  N   GLN A 146     -13.102   5.145   2.078  1.00  0.470          N  
ATOM   2352  CA  GLN A 146     -13.931   4.503   3.084  1.00  0.600          C  
ATOM   2353  C   GLN A 146     -14.786   3.384   2.501  1.00  0.520          C  
ATOM   2354  O   GLN A 146     -15.508   3.585   1.529  1.00  0.460          O  
ATOM   2355  CB  GLN A 146     -14.872   5.526   3.723  1.00  0.790          C  
ATOM   2356  CG  GLN A 146     -14.215   6.628   4.532  1.00  0.790          C  
ATOM   2357  CD  GLN A 146     -15.249   7.570   5.102  1.00  0.790          C  
ATOM   2358  OE1 GLN A 146     -16.410   7.184   5.280  1.00  0.790          O  
ATOM   2359  NE2 GLN A 146     -14.853   8.798   5.366  1.00  0.790          N  
ATOM   2360  H   GLN A 146     -13.491   5.304   1.156  1.00  0.560          H  
ATOM   2361  HA  GLN A 146     -13.282   4.074   3.847  1.00  0.720          H  
ATOM   2362 1HB  GLN A 146     -15.429   6.014   2.932  1.00  0.950          H  
ATOM   2363 2HB  GLN A 146     -15.591   5.014   4.358  1.00  0.950          H  
ATOM   2364 1HG  GLN A 146     -13.638   6.191   5.345  1.00  0.950          H  
ATOM   2365 2HG  GLN A 146     -13.566   7.210   3.882  1.00  0.950          H  
ATOM   2366 1HE2 GLN A 146     -15.524   9.501   5.712  1.00  0.950          H  
ATOM   2367 2HE2 GLN A 146     -13.906   9.070   5.195  1.00  0.950          H  
ATOM   2368  N   LEU A 147     -14.847   2.253   3.199  1.00  0.640          N  
ATOM   2369  CA  LEU A 147     -15.715   1.151   2.774  1.00  0.750          C  
ATOM   2370  C   LEU A 147     -17.170   1.524   2.959  1.00  0.610          C  
ATOM   2371  O   LEU A 147     -18.041   1.102   2.204  1.00  0.600          O  
ATOM   2372  CB  LEU A 147     -15.300  -0.147   3.491  1.00  1.010          C  
ATOM   2373  CG  LEU A 147     -15.518  -0.283   5.011  1.00  1.010          C  
ATOM   2374  CD1 LEU A 147     -16.923  -0.848   5.321  1.00  1.010          C  
ATOM   2375  CD2 LEU A 147     -14.410  -1.203   5.546  1.00  1.010          C  
ATOM   2376  H   LEU A 147     -14.239   2.135   3.997  1.00  0.770          H  
ATOM   2377  HA  LEU A 147     -15.583   0.984   1.713  1.00  0.900          H  
ATOM   2378 1HB  LEU A 147     -15.831  -0.977   3.011  1.00  1.210          H  
ATOM   2379 2HB  LEU A 147     -14.244  -0.298   3.322  1.00  1.210          H  
ATOM   2380  HG  LEU A 147     -15.438   0.689   5.487  1.00  1.210          H  
ATOM   2381 1HD1 LEU A 147     -17.040  -0.948   6.397  1.00  1.210          H  
ATOM   2382 2HD1 LEU A 147     -17.704  -0.210   4.949  1.00  1.210          H  
ATOM   2383 3HD1 LEU A 147     -17.023  -1.834   4.851  1.00  1.210          H  
ATOM   2384 1HD2 LEU A 147     -14.518  -1.317   6.624  1.00  1.210          H  
ATOM   2385 2HD2 LEU A 147     -14.489  -2.184   5.066  1.00  1.210          H  
ATOM   2386 3HD2 LEU A 147     -13.429  -0.773   5.326  1.00  1.210          H  
ATOM   2387  N   GLY A 148     -17.433   2.398   3.920  1.00  0.560          N  
ATOM   2388  CA  GLY A 148     -18.773   2.885   4.186  1.00  0.510          C  
ATOM   2389  C   GLY A 148     -19.367   3.676   3.009  1.00  0.420          C  
ATOM   2390  O   GLY A 148     -20.570   3.938   2.994  1.00  0.490          O  
ATOM   2391  H   GLY A 148     -16.689   2.685   4.539  1.00  0.670          H  
ATOM   2392 1HA  GLY A 148     -19.421   2.037   4.414  1.00  0.610          H  
ATOM   2393 2HA  GLY A 148     -18.752   3.516   5.073  1.00  0.610          H  
ATOM   2394  N   LYS A 149     -18.539   4.095   2.035  1.00  0.350          N  
ATOM   2395  CA  LYS A 149     -19.050   4.831   0.888  1.00  0.360          C  
ATOM   2396  C   LYS A 149     -19.324   3.936  -0.325  1.00  0.330          C  
ATOM   2397  O   LYS A 149     -19.737   4.425  -1.379  1.00  0.370          O  
ATOM   2398  CB  LYS A 149     -18.110   5.968   0.507  1.00  0.500          C  
ATOM   2399  CG  LYS A 149     -17.998   7.076   1.533  1.00  0.500          C  
ATOM   2400  CD  LYS A 149     -17.080   8.182   1.013  1.00  0.500          C  
ATOM   2401  CE  LYS A 149     -16.912   9.333   2.004  1.00  0.500          C  
ATOM   2402  NZ  LYS A 149     -18.167  10.132   2.205  1.00  0.500          N  
ATOM   2403  H   LYS A 149     -17.541   3.871   2.058  1.00  0.420          H  
ATOM   2404  HA  LYS A 149     -20.002   5.276   1.173  1.00  0.430          H  
ATOM   2405 1HB  LYS A 149     -17.108   5.567   0.321  1.00  0.600          H  
ATOM   2406 2HB  LYS A 149     -18.459   6.428  -0.400  1.00  0.600          H  
ATOM   2407 1HG  LYS A 149     -18.990   7.477   1.724  1.00  0.600          H  
ATOM   2408 2HG  LYS A 149     -17.605   6.676   2.465  1.00  0.600          H  
ATOM   2409 1HD  LYS A 149     -16.092   7.759   0.809  1.00  0.600          H  
ATOM   2410 2HD  LYS A 149     -17.481   8.577   0.079  1.00  0.600          H  
ATOM   2411 1HE  LYS A 149     -16.602   8.936   2.961  1.00  0.600          H  
ATOM   2412 2HE  LYS A 149     -16.132   9.999   1.633  1.00  0.600          H  
ATOM   2413 1HZ  LYS A 149     -17.932  10.886   2.879  1.00  0.600          H  
ATOM   2414 2HZ  LYS A 149     -18.468  10.540   1.337  1.00  0.600          H  
ATOM   2415 3HZ  LYS A 149     -18.899   9.558   2.581  1.00  0.600          H  
ATOM   2416  N   ILE A 150     -19.096   2.633  -0.191  1.00  0.320          N  
ATOM   2417  CA  ILE A 150     -19.338   1.705  -1.284  1.00  0.320          C  
ATOM   2418  C   ILE A 150     -20.710   1.095  -1.051  1.00  0.360          C  
ATOM   2419  O   ILE A 150     -20.994   0.599   0.033  1.00  0.390          O  
ATOM   2420  CB  ILE A 150     -18.254   0.599  -1.359  1.00  0.450          C  
ATOM   2421  CG1 ILE A 150     -16.884   1.242  -1.583  1.00  0.450          C  
ATOM   2422  CG2 ILE A 150     -18.572  -0.403  -2.500  1.00  0.450          C  
ATOM   2423  CD1 ILE A 150     -15.727   0.280  -1.446  1.00  0.450          C  
ATOM   2424  H   ILE A 150     -18.765   2.262   0.706  1.00  0.380          H  
ATOM   2425  HA  ILE A 150     -19.353   2.247  -2.228  1.00  0.380          H  
ATOM   2426  HB  ILE A 150     -18.219   0.067  -0.401  1.00  0.540          H  
ATOM   2427 1HG1 ILE A 150     -16.867   1.693  -2.560  1.00  0.540          H  
ATOM   2428 2HG1 ILE A 150     -16.748   2.031  -0.838  1.00  0.540          H  
ATOM   2429 1HG2 ILE A 150     -17.830  -1.188  -2.550  1.00  0.540          H  
ATOM   2430 2HG2 ILE A 150     -19.527  -0.855  -2.309  1.00  0.540          H  
ATOM   2431 3HG2 ILE A 150     -18.599   0.127  -3.448  1.00  0.540          H  
ATOM   2432 1HD1 ILE A 150     -14.796   0.805  -1.594  1.00  0.540          H  
ATOM   2433 2HD1 ILE A 150     -15.750  -0.145  -0.449  1.00  0.540          H  
ATOM   2434 3HD1 ILE A 150     -15.788  -0.513  -2.173  1.00  0.540          H  
ATOM   2435  N   ILE A 151     -21.577   1.133  -2.054  1.00  0.390          N  
ATOM   2436  CA  ILE A 151     -22.920   0.600  -1.863  1.00  0.440          C  
ATOM   2437  C   ILE A 151     -22.666  -0.859  -1.448  1.00  0.410          C  
ATOM   2438  O   ILE A 151     -21.861  -1.544  -2.094  1.00  0.370          O  
ATOM   2439  CB  ILE A 151     -23.734   0.757  -3.181  1.00  0.600          C  
ATOM   2440  CG1 ILE A 151     -25.260   0.582  -2.945  1.00  0.600          C  
ATOM   2441  CG2 ILE A 151     -23.226  -0.273  -4.234  1.00  0.600          C  
ATOM   2442  CD1 ILE A 151     -26.126   1.030  -4.122  1.00  0.600          C  
ATOM   2443  H   ILE A 151     -21.305   1.563  -2.928  1.00  0.470          H  
ATOM   2444  HA  ILE A 151     -23.420   1.128  -1.050  1.00  0.530          H  
ATOM   2445  HB  ILE A 151     -23.576   1.762  -3.569  1.00  0.720          H  
ATOM   2446 1HG1 ILE A 151     -25.491  -0.417  -2.751  1.00  0.720          H  
ATOM   2447 2HG1 ILE A 151     -25.542   1.176  -2.076  1.00  0.720          H  
ATOM   2448 1HG2 ILE A 151     -23.749  -0.147  -5.170  1.00  0.720          H  
ATOM   2449 2HG2 ILE A 151     -22.170  -0.105  -4.397  1.00  0.720          H  
ATOM   2450 3HG2 ILE A 151     -23.381  -1.284  -3.907  1.00  0.720          H  
ATOM   2451 1HD1 ILE A 151     -27.177   0.893  -3.867  1.00  0.720          H  
ATOM   2452 2HD1 ILE A 151     -25.940   2.084  -4.331  1.00  0.720          H  
ATOM   2453 3HD1 ILE A 151     -25.903   0.443  -5.009  1.00  0.720          H  
ATOM   2454  N   ASN A 152     -23.350  -1.345  -0.408  1.00  0.440          N  
ATOM   2455  CA  ASN A 152     -23.024  -2.672   0.118  1.00  0.440          C  
ATOM   2456  C   ASN A 152     -22.958  -3.829  -0.890  1.00  0.380          C  
ATOM   2457  O   ASN A 152     -21.960  -4.552  -0.878  1.00  0.380          O  
ATOM   2458  CB  ASN A 152     -23.946  -3.035   1.284  1.00  0.620          C  
ATOM   2459  CG  ASN A 152     -23.646  -2.273   2.541  1.00  0.620          C  
ATOM   2460  OD1 ASN A 152     -22.575  -1.693   2.723  1.00  0.620          O  
ATOM   2461  ND2 ASN A 152     -24.600  -2.262   3.433  1.00  0.620          N  
ATOM   2462  H   ASN A 152     -24.020  -0.752   0.063  1.00  0.530          H  
ATOM   2463  HA  ASN A 152     -22.018  -2.599   0.539  1.00  0.530          H  
ATOM   2464 1HB  ASN A 152     -24.977  -2.842   1.054  1.00  0.740          H  
ATOM   2465 2HB  ASN A 152     -23.857  -4.103   1.494  1.00  0.740          H  
ATOM   2466 1HD2 ASN A 152     -24.469  -1.774   4.297  1.00  0.740          H  
ATOM   2467 2HD2 ASN A 152     -25.459  -2.743   3.259  1.00  0.740          H  
ATOM   2468  N   PRO A 153     -23.910  -4.018  -1.823  1.00  0.350          N  
ATOM   2469  CA  PRO A 153     -23.874  -5.092  -2.788  1.00  0.330          C  
ATOM   2470  C   PRO A 153     -22.632  -5.042  -3.684  1.00  0.310          C  
ATOM   2471  O   PRO A 153     -22.302  -6.040  -4.322  1.00  0.320          O  
ATOM   2472  CB  PRO A 153     -25.160  -4.862  -3.586  1.00  0.490          C  
ATOM   2473  CG  PRO A 153     -26.048  -4.084  -2.666  1.00  0.490          C  
ATOM   2474  CD  PRO A 153     -25.102  -3.190  -1.928  1.00  0.490          C  
ATOM   2475  HA  PRO A 153     -23.920  -6.050  -2.243  1.00  0.400          H  
ATOM   2476 1HB  PRO A 153     -24.923  -4.316  -4.477  1.00  0.590          H  
ATOM   2477 2HB  PRO A 153     -25.593  -5.819  -3.896  1.00  0.590          H  
ATOM   2478 1HG  PRO A 153     -26.799  -3.522  -3.246  1.00  0.590          H  
ATOM   2479 2HG  PRO A 153     -26.598  -4.767  -1.998  1.00  0.590          H  
ATOM   2480 1HD  PRO A 153     -24.875  -2.374  -2.551  1.00  0.590          H  
ATOM   2481 2HD  PRO A 153     -25.530  -2.900  -0.993  1.00  0.590          H  
ATOM   2482  N   LEU A 154     -21.994  -3.868  -3.826  1.00  0.300          N  
ATOM   2483  CA  LEU A 154     -20.792  -3.790  -4.635  1.00  0.290          C  
ATOM   2484  C   LEU A 154     -19.630  -4.318  -3.823  1.00  0.290          C  
ATOM   2485  O   LEU A 154     -18.837  -5.122  -4.304  1.00  0.280          O  
ATOM   2486  CB  LEU A 154     -20.525  -2.369  -5.157  1.00  0.410          C  
ATOM   2487  CG  LEU A 154     -19.278  -2.164  -6.063  1.00  0.410          C  
ATOM   2488  CD1 LEU A 154     -19.330  -3.101  -7.293  1.00  0.410          C  
ATOM   2489  CD2 LEU A 154     -19.287  -0.717  -6.565  1.00  0.410          C  
ATOM   2490  H   LEU A 154     -22.266  -3.040  -3.297  1.00  0.360          H  
ATOM   2491  HA  LEU A 154     -20.930  -4.443  -5.490  1.00  0.350          H  
ATOM   2492 1HB  LEU A 154     -21.373  -2.010  -5.692  1.00  0.490          H  
ATOM   2493 2HB  LEU A 154     -20.401  -1.733  -4.297  1.00  0.490          H  
ATOM   2494  HG  LEU A 154     -18.376  -2.356  -5.497  1.00  0.490          H  
ATOM   2495 1HD1 LEU A 154     -18.463  -2.919  -7.904  1.00  0.490          H  
ATOM   2496 2HD1 LEU A 154     -19.319  -4.145  -6.987  1.00  0.490          H  
ATOM   2497 3HD1 LEU A 154     -20.232  -2.902  -7.873  1.00  0.490          H  
ATOM   2498 1HD2 LEU A 154     -18.434  -0.540  -7.209  1.00  0.490          H  
ATOM   2499 2HD2 LEU A 154     -20.194  -0.552  -7.129  1.00  0.490          H  
ATOM   2500 3HD2 LEU A 154     -19.253  -0.029  -5.726  1.00  0.490          H  
ATOM   2501  N   GLU A 155     -19.532  -3.875  -2.560  1.00  0.300          N  
ATOM   2502  CA  GLU A 155     -18.432  -4.326  -1.696  1.00  0.320          C  
ATOM   2503  C   GLU A 155     -18.461  -5.845  -1.596  1.00  0.330          C  
ATOM   2504  O   GLU A 155     -17.419  -6.502  -1.621  1.00  0.320          O  
ATOM   2505  CB  GLU A 155     -18.483  -3.746  -0.277  1.00  0.440          C  
ATOM   2506  CG  GLU A 155     -17.271  -4.214   0.593  1.00  0.440          C  
ATOM   2507  CD  GLU A 155     -17.264  -3.736   2.008  1.00  0.440          C  
ATOM   2508  OE1 GLU A 155     -18.058  -2.914   2.355  1.00  0.440          O  
ATOM   2509  OE2 GLU A 155     -16.464  -4.245   2.755  1.00  0.440          O  
ATOM   2510  H   GLU A 155     -20.231  -3.197  -2.230  1.00  0.360          H  
ATOM   2511  HA  GLU A 155     -17.490  -4.027  -2.151  1.00  0.380          H  
ATOM   2512 1HB  GLU A 155     -18.478  -2.656  -0.321  1.00  0.530          H  
ATOM   2513 2HB  GLU A 155     -19.411  -4.053   0.214  1.00  0.530          H  
ATOM   2514 1HG  GLU A 155     -17.249  -5.301   0.620  1.00  0.530          H  
ATOM   2515 2HG  GLU A 155     -16.358  -3.880   0.112  1.00  0.530          H  
ATOM   2516  N   ASP A 156     -19.678  -6.398  -1.534  1.00  0.350          N  
ATOM   2517  CA  ASP A 156     -19.939  -7.830  -1.405  1.00  0.360          C  
ATOM   2518  C   ASP A 156     -19.329  -8.673  -2.523  1.00  0.350          C  
ATOM   2519  O   ASP A 156     -19.210  -9.892  -2.382  1.00  0.370          O  
ATOM   2520  CB  ASP A 156     -21.446  -8.116  -1.378  1.00  0.500          C  
ATOM   2521  CG  ASP A 156     -22.173  -7.717  -0.076  1.00  0.500          C  
ATOM   2522  OD1 ASP A 156     -21.532  -7.471   0.920  1.00  0.500          O  
ATOM   2523  OD2 ASP A 156     -23.385  -7.674  -0.108  1.00  0.500          O  
ATOM   2524  H   ASP A 156     -20.483  -5.760  -1.499  1.00  0.420          H  
ATOM   2525  HA  ASP A 156     -19.507  -8.161  -0.461  1.00  0.430          H  
ATOM   2526 1HB  ASP A 156     -21.912  -7.588  -2.204  1.00  0.600          H  
ATOM   2527 2HB  ASP A 156     -21.609  -9.178  -1.549  1.00  0.600          H  
ATOM   2528  N   ARG A 157     -18.992  -8.062  -3.660  1.00  0.310          N  
ATOM   2529  CA  ARG A 157     -18.423  -8.821  -4.755  1.00  0.320          C  
ATOM   2530  C   ARG A 157     -16.897  -8.832  -4.746  1.00  0.300          C  
ATOM   2531  O   ARG A 157     -16.282  -9.462  -5.609  1.00  0.320          O  
ATOM   2532  CB  ARG A 157     -18.902  -8.302  -6.095  1.00  0.440          C  
ATOM   2533  CG  ARG A 157     -20.171  -8.912  -6.596  1.00  0.440          C  
ATOM   2534  CD  ARG A 157     -21.387  -8.373  -5.995  1.00  0.440          C  
ATOM   2535  NE  ARG A 157     -22.506  -9.086  -6.522  1.00  0.440          N  
ATOM   2536  CZ  ARG A 157     -23.805  -8.882  -6.241  1.00  0.440          C  
ATOM   2537  NH1 ARG A 157     -24.177  -7.928  -5.409  1.00  0.440          N  
ATOM   2538  NH2 ARG A 157     -24.704  -9.667  -6.826  1.00  0.440          N  
ATOM   2539  H   ARG A 157     -19.078  -7.045  -3.757  1.00  0.370          H  
ATOM   2540  HA  ARG A 157     -18.765  -9.850  -4.661  1.00  0.380          H  
ATOM   2541 1HB  ARG A 157     -19.018  -7.217  -6.057  1.00  0.530          H  
ATOM   2542 2HB  ARG A 157     -18.175  -8.533  -6.833  1.00  0.530          H  
ATOM   2543 1HG  ARG A 157     -20.245  -8.763  -7.675  1.00  0.530          H  
ATOM   2544 2HG  ARG A 157     -20.151  -9.981  -6.394  1.00  0.530          H  
ATOM   2545 1HD  ARG A 157     -21.379  -8.490  -4.917  1.00  0.530          H  
ATOM   2546 2HD  ARG A 157     -21.482  -7.324  -6.268  1.00  0.530          H  
ATOM   2547  HE  ARG A 157     -22.273  -9.871  -7.158  1.00  0.530          H  
ATOM   2548 1HH1 ARG A 157     -23.461  -7.323  -4.967  1.00  0.530          H  
ATOM   2549 2HH1 ARG A 157     -25.153  -7.787  -5.209  1.00  0.530          H  
ATOM   2550 1HH2 ARG A 157     -24.373 -10.404  -7.489  1.00  0.530          H  
ATOM   2551 2HH2 ARG A 157     -25.685  -9.551  -6.646  1.00  0.530          H  
ATOM   2552  N   PHE A 158     -16.276  -8.164  -3.779  1.00  0.280          N  
ATOM   2553  CA  PHE A 158     -14.824  -8.148  -3.699  1.00  0.260          C  
ATOM   2554  C   PHE A 158     -14.373  -9.119  -2.606  1.00  0.230          C  
ATOM   2555  O   PHE A 158     -15.003  -9.214  -1.553  1.00  0.350          O  
ATOM   2556  CB  PHE A 158     -14.317  -6.733  -3.456  1.00  0.370          C  
ATOM   2557  CG  PHE A 158     -14.473  -5.766  -4.659  1.00  0.370          C  
ATOM   2558  CD1 PHE A 158     -15.638  -5.054  -4.883  1.00  0.370          C  
ATOM   2559  CD2 PHE A 158     -13.406  -5.543  -5.521  1.00  0.370          C  
ATOM   2560  CE1 PHE A 158     -15.727  -4.162  -5.943  1.00  0.370          C  
ATOM   2561  CE2 PHE A 158     -13.481  -4.664  -6.571  1.00  0.370          C  
ATOM   2562  CZ  PHE A 158     -14.642  -3.969  -6.785  1.00  0.370          C  
ATOM   2563  H   PHE A 158     -16.817  -7.661  -3.068  1.00  0.340          H  
ATOM   2564  HA  PHE A 158     -14.423  -8.485  -4.637  1.00  0.310          H  
ATOM   2565 1HB  PHE A 158     -14.860  -6.312  -2.611  1.00  0.450          H  
ATOM   2566 2HB  PHE A 158     -13.262  -6.771  -3.181  1.00  0.450          H  
ATOM   2567  HD1 PHE A 158     -16.481  -5.202  -4.217  1.00  0.450          H  
ATOM   2568  HD2 PHE A 158     -12.494  -6.069  -5.343  1.00  0.450          H  
ATOM   2569  HE1 PHE A 158     -16.642  -3.617  -6.108  1.00  0.450          H  
ATOM   2570  HE2 PHE A 158     -12.617  -4.518  -7.224  1.00  0.450          H  
ATOM   2571  HZ  PHE A 158     -14.707  -3.268  -7.611  1.00  0.450          H  
ATOM   2572  N   GLY A 159     -13.293  -9.862  -2.857  1.00  0.280          N  
ATOM   2573  CA  GLY A 159     -12.816 -10.842  -1.884  1.00  0.270          C  
ATOM   2574  C   GLY A 159     -11.717 -10.336  -0.961  1.00  0.280          C  
ATOM   2575  O   GLY A 159     -11.563 -10.820   0.165  1.00  0.330          O  
ATOM   2576  H   GLY A 159     -12.763  -9.735  -3.720  1.00  0.340          H  
ATOM   2577 1HA  GLY A 159     -13.656 -11.192  -1.287  1.00  0.320          H  
ATOM   2578 2HA  GLY A 159     -12.445 -11.713  -2.429  1.00  0.320          H  
ATOM   2579  N   VAL A 160     -10.961  -9.347  -1.420  1.00  0.250          N  
ATOM   2580  CA  VAL A 160      -9.823  -8.877  -0.650  1.00  0.250          C  
ATOM   2581  C   VAL A 160      -9.924  -7.411  -0.221  1.00  0.230          C  
ATOM   2582  O   VAL A 160     -10.094  -6.518  -1.052  1.00  0.210          O  
ATOM   2583  CB  VAL A 160      -8.564  -9.065  -1.517  1.00  0.350          C  
ATOM   2584  CG1 VAL A 160      -7.320  -8.598  -0.792  1.00  0.350          C  
ATOM   2585  CG2 VAL A 160      -8.433 -10.523  -1.964  1.00  0.350          C  
ATOM   2586  H   VAL A 160     -11.135  -8.983  -2.360  1.00  0.300          H  
ATOM   2587  HA  VAL A 160      -9.734  -9.492   0.245  1.00  0.300          H  
ATOM   2588  HB  VAL A 160      -8.680  -8.454  -2.371  1.00  0.420          H  
ATOM   2589 1HG1 VAL A 160      -6.450  -8.703  -1.443  1.00  0.420          H  
ATOM   2590 2HG1 VAL A 160      -7.439  -7.578  -0.529  1.00  0.420          H  
ATOM   2591 3HG1 VAL A 160      -7.170  -9.191   0.109  1.00  0.420          H  
ATOM   2592 1HG2 VAL A 160      -7.560 -10.627  -2.603  1.00  0.420          H  
ATOM   2593 2HG2 VAL A 160      -8.325 -11.162  -1.089  1.00  0.420          H  
ATOM   2594 3HG2 VAL A 160      -9.319 -10.826  -2.525  1.00  0.420          H  
ATOM   2595  N   ILE A 161      -9.804  -7.171   1.087  1.00  0.260          N  
ATOM   2596  CA  ILE A 161      -9.832  -5.815   1.651  1.00  0.280          C  
ATOM   2597  C   ILE A 161      -8.492  -5.382   2.215  1.00  0.310          C  
ATOM   2598  O   ILE A 161      -7.994  -5.958   3.185  1.00  0.380          O  
ATOM   2599  CB  ILE A 161     -10.932  -5.688   2.731  1.00  0.380          C  
ATOM   2600  CG1 ILE A 161     -12.316  -5.917   2.040  1.00  0.380          C  
ATOM   2601  CG2 ILE A 161     -10.814  -4.352   3.537  1.00  0.380          C  
ATOM   2602  CD1 ILE A 161     -13.501  -6.000   2.969  1.00  0.380          C  
ATOM   2603  H   ILE A 161      -9.679  -7.965   1.703  1.00  0.310          H  
ATOM   2604  HA  ILE A 161     -10.078  -5.117   0.848  1.00  0.340          H  
ATOM   2605  HB  ILE A 161     -10.813  -6.507   3.437  1.00  0.460          H  
ATOM   2606 1HG1 ILE A 161     -12.487  -5.106   1.333  1.00  0.460          H  
ATOM   2607 2HG1 ILE A 161     -12.274  -6.853   1.484  1.00  0.460          H  
ATOM   2608 1HG2 ILE A 161     -11.579  -4.309   4.303  1.00  0.460          H  
ATOM   2609 2HG2 ILE A 161      -9.840  -4.288   4.023  1.00  0.460          H  
ATOM   2610 3HG2 ILE A 161     -10.921  -3.523   2.895  1.00  0.460          H  
ATOM   2611 1HD1 ILE A 161     -14.411  -6.168   2.380  1.00  0.460          H  
ATOM   2612 2HD1 ILE A 161     -13.364  -6.828   3.665  1.00  0.460          H  
ATOM   2613 3HD1 ILE A 161     -13.617  -5.075   3.526  1.00  0.460          H  
ATOM   2614  N   LEU A 162      -7.928  -4.340   1.616  1.00  0.280          N  
ATOM   2615  CA  LEU A 162      -6.626  -3.840   2.014  1.00  0.310          C  
ATOM   2616  C   LEU A 162      -6.735  -2.419   2.549  1.00  0.270          C  
ATOM   2617  O   LEU A 162      -6.981  -1.466   1.800  1.00  0.280          O  
ATOM   2618  CB  LEU A 162      -5.720  -3.919   0.787  1.00  0.420          C  
ATOM   2619  CG  LEU A 162      -5.658  -5.344   0.165  1.00  0.420          C  
ATOM   2620  CD1 LEU A 162      -4.983  -5.309  -1.132  1.00  0.420          C  
ATOM   2621  CD2 LEU A 162      -4.919  -6.328   1.094  1.00  0.420          C  
ATOM   2622  H   LEU A 162      -8.405  -3.909   0.816  1.00  0.340          H  
ATOM   2623  HA  LEU A 162      -6.233  -4.462   2.813  1.00  0.370          H  
ATOM   2624 1HB  LEU A 162      -6.105  -3.240   0.033  1.00  0.510          H  
ATOM   2625 2HB  LEU A 162      -4.717  -3.607   1.060  1.00  0.510          H  
ATOM   2626  HG  LEU A 162      -6.655  -5.677  -0.001  1.00  0.510          H  
ATOM   2627 1HD1 LEU A 162      -4.976  -6.308  -1.559  1.00  0.510          H  
ATOM   2628 2HD1 LEU A 162      -5.505  -4.658  -1.778  1.00  0.510          H  
ATOM   2629 3HD1 LEU A 162      -4.001  -4.966  -1.013  1.00  0.510          H  
ATOM   2630 1HD2 LEU A 162      -4.908  -7.308   0.625  1.00  0.510          H  
ATOM   2631 2HD2 LEU A 162      -3.904  -6.007   1.255  1.00  0.510          H  
ATOM   2632 3HD2 LEU A 162      -5.423  -6.404   2.051  1.00  0.510          H  
ATOM   2633  N   ASN A 163      -6.547  -2.281   3.854  1.00  0.240          N  
ATOM   2634  CA  ASN A 163      -6.682  -0.981   4.501  1.00  0.230          C  
ATOM   2635  C   ASN A 163      -5.336  -0.278   4.541  1.00  0.170          C  
ATOM   2636  O   ASN A 163      -4.437  -0.678   5.288  1.00  0.180          O  
ATOM   2637  CB  ASN A 163      -7.292  -1.136   5.875  1.00  0.330          C  
ATOM   2638  CG  ASN A 163      -8.739  -1.621   5.821  1.00  0.330          C  
ATOM   2639  OD1 ASN A 163      -9.566  -1.106   5.056  1.00  0.330          O  
ATOM   2640  ND2 ASN A 163      -9.049  -2.600   6.631  1.00  0.330          N  
ATOM   2641  H   ASN A 163      -6.331  -3.104   4.403  1.00  0.290          H  
ATOM   2642  HA  ASN A 163      -7.343  -0.356   3.904  1.00  0.280          H  
ATOM   2643 1HB  ASN A 163      -6.703  -1.844   6.459  1.00  0.390          H  
ATOM   2644 2HB  ASN A 163      -7.260  -0.177   6.393  1.00  0.390          H  
ATOM   2645 1HD2 ASN A 163      -9.985  -2.955   6.657  1.00  0.390          H  
ATOM   2646 2HD2 ASN A 163      -8.356  -2.988   7.238  1.00  0.390          H  
ATOM   2647  N   ILE A 164      -5.190   0.737   3.704  1.00  0.160          N  
ATOM   2648  CA  ILE A 164      -3.943   1.446   3.512  1.00  0.160          C  
ATOM   2649  C   ILE A 164      -3.976   2.743   4.324  1.00  0.160          C  
ATOM   2650  O   ILE A 164      -4.279   3.820   3.804  1.00  0.210          O  
ATOM   2651  CB  ILE A 164      -3.795   1.823   2.023  1.00  0.220          C  
ATOM   2652  CG1 ILE A 164      -3.935   0.584   1.130  1.00  0.220          C  
ATOM   2653  CG2 ILE A 164      -2.376   2.389   1.833  1.00  0.220          C  
ATOM   2654  CD1 ILE A 164      -4.225   0.878  -0.292  1.00  0.220          C  
ATOM   2655  H   ILE A 164      -5.989   1.044   3.157  1.00  0.190          H  
ATOM   2656  HA  ILE A 164      -3.116   0.823   3.844  1.00  0.190          H  
ATOM   2657  HB  ILE A 164      -4.532   2.559   1.736  1.00  0.270          H  
ATOM   2658 1HG1 ILE A 164      -3.008   0.056   1.153  1.00  0.270          H  
ATOM   2659 2HG1 ILE A 164      -4.725  -0.058   1.509  1.00  0.270          H  
ATOM   2660 1HG2 ILE A 164      -2.209   2.668   0.802  1.00  0.270          H  
ATOM   2661 2HG2 ILE A 164      -2.239   3.260   2.464  1.00  0.270          H  
ATOM   2662 3HG2 ILE A 164      -1.651   1.635   2.109  1.00  0.270          H  
ATOM   2663 1HD1 ILE A 164      -4.298  -0.055  -0.835  1.00  0.270          H  
ATOM   2664 2HD1 ILE A 164      -5.179   1.400  -0.343  1.00  0.270          H  
ATOM   2665 3HD1 ILE A 164      -3.445   1.495  -0.728  1.00  0.270          H  
ATOM   2666  N   ASN A 165      -3.604   2.648   5.581  1.00  0.160          N  
ATOM   2667  CA  ASN A 165      -3.585   3.775   6.494  1.00  0.190          C  
ATOM   2668  C   ASN A 165      -2.306   4.571   6.251  1.00  0.190          C  
ATOM   2669  O   ASN A 165      -1.526   4.254   5.347  1.00  0.310          O  
ATOM   2670  CB  ASN A 165      -3.700   3.279   7.937  1.00  0.250          C  
ATOM   2671  CG  ASN A 165      -4.304   4.286   8.924  1.00  0.250          C  
ATOM   2672  OD1 ASN A 165      -4.082   5.496   8.822  1.00  0.250          O  
ATOM   2673  ND2 ASN A 165      -5.064   3.786   9.865  1.00  0.250          N  
ATOM   2674  H   ASN A 165      -3.389   1.726   5.951  1.00  0.190          H  
ATOM   2675  HA  ASN A 165      -4.430   4.430   6.271  1.00  0.230          H  
ATOM   2676 1HB  ASN A 165      -4.308   2.374   7.954  1.00  0.300          H  
ATOM   2677 2HB  ASN A 165      -2.706   3.007   8.295  1.00  0.300          H  
ATOM   2678 1HD2 ASN A 165      -5.495   4.389  10.537  1.00  0.300          H  
ATOM   2679 2HD2 ASN A 165      -5.222   2.798   9.910  1.00  0.300          H  
ATOM   2680  N   TYR A 166      -2.130   5.632   7.005  1.00  0.150          N  
ATOM   2681  CA  TYR A 166      -0.972   6.493   6.914  1.00  0.160          C  
ATOM   2682  C   TYR A 166       0.302   5.698   7.203  1.00  0.150          C  
ATOM   2683  O   TYR A 166       0.265   4.655   7.871  1.00  0.160          O  
ATOM   2684  CB  TYR A 166      -1.151   7.665   7.852  1.00  0.220          C  
ATOM   2685  CG  TYR A 166      -2.102   8.721   7.359  1.00  0.220          C  
ATOM   2686  CD1 TYR A 166      -3.371   8.835   7.887  1.00  0.220          C  
ATOM   2687  CD2 TYR A 166      -1.691   9.589   6.368  1.00  0.220          C  
ATOM   2688  CE1 TYR A 166      -4.216   9.815   7.419  1.00  0.220          C  
ATOM   2689  CE2 TYR A 166      -2.531  10.560   5.907  1.00  0.220          C  
ATOM   2690  CZ  TYR A 166      -3.782  10.681   6.421  1.00  0.220          C  
ATOM   2691  OH  TYR A 166      -4.607  11.655   5.937  1.00  0.220          O  
ATOM   2692  H   TYR A 166      -2.833   5.844   7.699  1.00  0.180          H  
ATOM   2693  HA  TYR A 166      -0.895   6.874   5.894  1.00  0.190          H  
ATOM   2694 1HB  TYR A 166      -1.515   7.301   8.801  1.00  0.260          H  
ATOM   2695 2HB  TYR A 166      -0.230   8.108   8.021  1.00  0.260          H  
ATOM   2696  HD1 TYR A 166      -3.707   8.154   8.666  1.00  0.260          H  
ATOM   2697  HD2 TYR A 166      -0.693   9.506   5.947  1.00  0.260          H  
ATOM   2698  HE1 TYR A 166      -5.213   9.900   7.830  1.00  0.260          H  
ATOM   2699  HE2 TYR A 166      -2.197  11.239   5.128  1.00  0.260          H  
ATOM   2700  HH  TYR A 166      -4.181  12.091   5.189  1.00  0.260          H  
ATOM   2701  N   TYR A 167       1.417   6.156   6.638  1.00  0.140          N  
ATOM   2702  CA  TYR A 167       2.709   5.477   6.751  1.00  0.120          C  
ATOM   2703  C   TYR A 167       3.524   5.920   7.951  1.00  0.150          C  
ATOM   2704  O   TYR A 167       3.425   7.061   8.398  1.00  0.180          O  
ATOM   2705  CB  TYR A 167       3.486   5.716   5.469  1.00  0.180          C  
ATOM   2706  CG  TYR A 167       2.900   5.004   4.280  1.00  0.180          C  
ATOM   2707  CD1 TYR A 167       1.839   5.573   3.598  1.00  0.180          C  
ATOM   2708  CD2 TYR A 167       3.431   3.798   3.843  1.00  0.180          C  
ATOM   2709  CE1 TYR A 167       1.314   4.952   2.504  1.00  0.180          C  
ATOM   2710  CE2 TYR A 167       2.896   3.179   2.734  1.00  0.180          C  
ATOM   2711  CZ  TYR A 167       1.837   3.755   2.064  1.00  0.180          C  
ATOM   2712  OH  TYR A 167       1.326   3.138   0.948  1.00  0.180          O  
ATOM   2713  H   TYR A 167       1.383   7.036   6.107  1.00  0.170          H  
ATOM   2714  HA  TYR A 167       2.534   4.408   6.859  1.00  0.140          H  
ATOM   2715 1HB  TYR A 167       3.484   6.772   5.265  1.00  0.210          H  
ATOM   2716 2HB  TYR A 167       4.516   5.402   5.595  1.00  0.210          H  
ATOM   2717  HD1 TYR A 167       1.419   6.523   3.928  1.00  0.210          H  
ATOM   2718  HD2 TYR A 167       4.264   3.344   4.366  1.00  0.210          H  
ATOM   2719  HE1 TYR A 167       0.510   5.405   1.989  1.00  0.210          H  
ATOM   2720  HE2 TYR A 167       3.312   2.234   2.383  1.00  0.210          H  
ATOM   2721  HH  TYR A 167       0.580   3.656   0.564  1.00  0.210          H  
ATOM   2722  N   SER A 168       4.333   5.013   8.477  1.00  0.150          N  
ATOM   2723  CA  SER A 168       5.191   5.361   9.599  1.00  0.170          C  
ATOM   2724  C   SER A 168       6.300   6.258   9.104  1.00  0.170          C  
ATOM   2725  O   SER A 168       6.551   6.341   7.895  1.00  0.170          O  
ATOM   2726  CB  SER A 168       5.797   4.120  10.232  1.00  0.230          C  
ATOM   2727  OG  SER A 168       6.755   3.529   9.387  1.00  0.230          O  
ATOM   2728  H   SER A 168       4.369   4.066   8.071  1.00  0.180          H  
ATOM   2729  HA  SER A 168       4.601   5.901  10.343  1.00  0.200          H  
ATOM   2730 1HB  SER A 168       6.253   4.376  11.184  1.00  0.280          H  
ATOM   2731 2HB  SER A 168       5.004   3.401  10.431  1.00  0.280          H  
ATOM   2732  HG  SER A 168       6.970   2.677   9.795  1.00  0.280          H  
ATOM   2733  N   ASN A 169       7.001   6.926  10.018  1.00  0.190          N  
ATOM   2734  CA  ASN A 169       8.092   7.758   9.554  1.00  0.200          C  
ATOM   2735  C   ASN A 169       9.167   6.927   8.882  1.00  0.200          C  
ATOM   2736  O   ASN A 169       9.772   7.385   7.923  1.00  0.190          O  
ATOM   2737  CB  ASN A 169       8.674   8.582  10.681  1.00  0.280          C  
ATOM   2738  CG  ASN A 169       7.783   9.731  11.072  1.00  0.280          C  
ATOM   2739  OD1 ASN A 169       6.929  10.183  10.301  1.00  0.280          O  
ATOM   2740  ND2 ASN A 169       7.966  10.213  12.270  1.00  0.280          N  
ATOM   2741  H   ASN A 169       6.766   6.862  10.998  1.00  0.230          H  
ATOM   2742  HA  ASN A 169       7.701   8.443   8.800  1.00  0.240          H  
ATOM   2743 1HB  ASN A 169       8.834   7.946  11.551  1.00  0.330          H  
ATOM   2744 2HB  ASN A 169       9.646   8.975  10.381  1.00  0.330          H  
ATOM   2745 1HD2 ASN A 169       7.404  10.976  12.591  1.00  0.330          H  
ATOM   2746 2HD2 ASN A 169       8.665   9.823  12.869  1.00  0.330          H  
ATOM   2747  N   ALA A 170       9.414   5.707   9.366  1.00  0.200          N  
ATOM   2748  CA  ALA A 170      10.440   4.877   8.745  1.00  0.210          C  
ATOM   2749  C   ALA A 170      10.081   4.552   7.297  1.00  0.200          C  
ATOM   2750  O   ALA A 170      10.941   4.605   6.407  1.00  0.230          O  
ATOM   2751  CB  ALA A 170      10.617   3.592   9.525  1.00  0.290          C  
ATOM   2752  H   ALA A 170       8.893   5.377  10.165  1.00  0.240          H  
ATOM   2753  HA  ALA A 170      11.378   5.437   8.747  1.00  0.250          H  
ATOM   2754 1HB  ALA A 170      11.400   2.993   9.062  1.00  0.350          H  
ATOM   2755 2HB  ALA A 170      10.896   3.825  10.551  1.00  0.350          H  
ATOM   2756 3HB  ALA A 170       9.683   3.034   9.520  1.00  0.350          H  
ATOM   2757  N   GLU A 171       8.799   4.242   7.058  1.00  0.190          N  
ATOM   2758  CA  GLU A 171       8.335   3.922   5.715  1.00  0.210          C  
ATOM   2759  C   GLU A 171       8.484   5.137   4.801  1.00  0.180          C  
ATOM   2760  O   GLU A 171       8.957   5.019   3.669  1.00  0.200          O  
ATOM   2761  CB  GLU A 171       6.885   3.438   5.781  1.00  0.290          C  
ATOM   2762  CG  GLU A 171       6.722   2.048   6.445  1.00  0.290          C  
ATOM   2763  CD  GLU A 171       5.257   1.609   6.743  1.00  0.290          C  
ATOM   2764  OE1 GLU A 171       4.431   2.455   7.037  1.00  0.290          O  
ATOM   2765  OE2 GLU A 171       4.973   0.415   6.688  1.00  0.290          O  
ATOM   2766  H   GLU A 171       8.148   4.181   7.843  1.00  0.230          H  
ATOM   2767  HA  GLU A 171       8.954   3.118   5.316  1.00  0.250          H  
ATOM   2768 1HB  GLU A 171       6.297   4.151   6.353  1.00  0.340          H  
ATOM   2769 2HB  GLU A 171       6.478   3.395   4.776  1.00  0.340          H  
ATOM   2770 1HG  GLU A 171       7.200   1.321   5.813  1.00  0.340          H  
ATOM   2771 2HG  GLU A 171       7.276   2.057   7.375  1.00  0.340          H  
ATOM   2772  N   ILE A 172       8.154   6.319   5.314  1.00  0.160          N  
ATOM   2773  CA  ILE A 172       8.334   7.513   4.516  1.00  0.170          C  
ATOM   2774  C   ILE A 172       9.822   7.792   4.280  1.00  0.190          C  
ATOM   2775  O   ILE A 172      10.194   8.114   3.151  1.00  0.210          O  
ATOM   2776  CB  ILE A 172       7.597   8.720   5.099  1.00  0.230          C  
ATOM   2777  CG1 ILE A 172       6.036   8.541   5.065  1.00  0.230          C  
ATOM   2778  CG2 ILE A 172       8.012   9.987   4.353  1.00  0.230          C  
ATOM   2779  CD1 ILE A 172       5.369   8.389   3.679  1.00  0.230          C  
ATOM   2780  H   ILE A 172       7.741   6.368   6.251  1.00  0.190          H  
ATOM   2781  HA  ILE A 172       7.905   7.330   3.543  1.00  0.200          H  
ATOM   2782  HB  ILE A 172       7.835   8.770   6.135  1.00  0.280          H  
ATOM   2783 1HG1 ILE A 172       5.787   7.666   5.667  1.00  0.280          H  
ATOM   2784 2HG1 ILE A 172       5.605   9.413   5.540  1.00  0.280          H  
ATOM   2785 1HG2 ILE A 172       7.495  10.833   4.783  1.00  0.280          H  
ATOM   2786 2HG2 ILE A 172       9.084  10.145   4.437  1.00  0.280          H  
ATOM   2787 3HG2 ILE A 172       7.755   9.893   3.315  1.00  0.280          H  
ATOM   2788 1HD1 ILE A 172       4.308   8.297   3.825  1.00  0.280          H  
ATOM   2789 2HD1 ILE A 172       5.562   9.269   3.066  1.00  0.280          H  
ATOM   2790 3HD1 ILE A 172       5.730   7.505   3.167  1.00  0.280          H  
ATOM   2791  N   GLU A 173      10.706   7.649   5.283  1.00  0.200          N  
ATOM   2792  CA  GLU A 173      12.116   7.944   5.015  1.00  0.230          C  
ATOM   2793  C   GLU A 173      12.609   7.079   3.866  1.00  0.230          C  
ATOM   2794  O   GLU A 173      13.369   7.560   3.015  1.00  0.250          O  
ATOM   2795  CB  GLU A 173      13.026   7.716   6.240  1.00  0.310          C  
ATOM   2796  CG  GLU A 173      12.898   8.751   7.371  1.00  0.310          C  
ATOM   2797  CD  GLU A 173      13.829   8.512   8.530  1.00  0.310          C  
ATOM   2798  OE1 GLU A 173      14.463   7.485   8.546  1.00  0.310          O  
ATOM   2799  OE2 GLU A 173      13.906   9.363   9.406  1.00  0.310          O  
ATOM   2800  H   GLU A 173      10.397   7.394   6.223  1.00  0.240          H  
ATOM   2801  HA  GLU A 173      12.199   8.988   4.721  1.00  0.280          H  
ATOM   2802 1HB  GLU A 173      12.795   6.741   6.671  1.00  0.370          H  
ATOM   2803 2HB  GLU A 173      14.065   7.693   5.921  1.00  0.370          H  
ATOM   2804 1HG  GLU A 173      13.071   9.745   6.979  1.00  0.370          H  
ATOM   2805 2HG  GLU A 173      11.897   8.707   7.730  1.00  0.370          H  
ATOM   2806  N   LYS A 174      12.176   5.813   3.814  1.00  0.220          N  
ATOM   2807  CA  LYS A 174      12.550   4.960   2.699  1.00  0.230          C  
ATOM   2808  C   LYS A 174      12.048   5.559   1.376  1.00  0.230          C  
ATOM   2809  O   LYS A 174      12.818   5.636   0.417  1.00  0.260          O  
ATOM   2810  CB  LYS A 174      12.055   3.526   2.911  1.00  0.320          C  
ATOM   2811  CG  LYS A 174      12.414   2.550   1.778  1.00  0.320          C  
ATOM   2812  CD  LYS A 174      12.030   1.093   2.112  1.00  0.320          C  
ATOM   2813  CE  LYS A 174      12.327   0.150   0.942  1.00  0.320          C  
ATOM   2814  NZ  LYS A 174      12.019  -1.280   1.271  1.00  0.320          N  
ATOM   2815  H   LYS A 174      11.609   5.444   4.589  1.00  0.260          H  
ATOM   2816  HA  LYS A 174      13.637   4.925   2.648  1.00  0.280          H  
ATOM   2817 1HB  LYS A 174      12.474   3.139   3.839  1.00  0.380          H  
ATOM   2818 2HB  LYS A 174      10.979   3.539   3.033  1.00  0.380          H  
ATOM   2819 1HG  LYS A 174      11.867   2.850   0.895  1.00  0.380          H  
ATOM   2820 2HG  LYS A 174      13.480   2.612   1.560  1.00  0.380          H  
ATOM   2821 1HD  LYS A 174      12.596   0.762   2.984  1.00  0.380          H  
ATOM   2822 2HD  LYS A 174      10.972   1.032   2.348  1.00  0.380          H  
ATOM   2823 1HE  LYS A 174      11.720   0.447   0.090  1.00  0.380          H  
ATOM   2824 2HE  LYS A 174      13.379   0.233   0.671  1.00  0.380          H  
ATOM   2825 1HZ  LYS A 174      12.221  -1.859   0.463  1.00  0.380          H  
ATOM   2826 2HZ  LYS A 174      12.589  -1.581   2.053  1.00  0.380          H  
ATOM   2827 3HZ  LYS A 174      11.043  -1.377   1.511  1.00  0.380          H  
ATOM   2828  N   MET A 175      10.784   6.014   1.316  1.00  0.220          N  
ATOM   2829  CA  MET A 175      10.269   6.608   0.070  1.00  0.230          C  
ATOM   2830  C   MET A 175      11.007   7.893  -0.327  1.00  0.240          C  
ATOM   2831  O   MET A 175      11.239   8.143  -1.517  1.00  0.250          O  
ATOM   2832  CB  MET A 175       8.776   6.922   0.178  1.00  0.320          C  
ATOM   2833  CG  MET A 175       8.107   7.308  -1.154  1.00  0.320          C  
ATOM   2834  SD  MET A 175       8.025   5.931  -2.347  1.00  0.320          S  
ATOM   2835  CE  MET A 175       9.280   6.361  -3.588  1.00  0.320          C  
ATOM   2836  H   MET A 175      10.174   5.888   2.136  1.00  0.260          H  
ATOM   2837  HA  MET A 175      10.419   5.885  -0.726  1.00  0.280          H  
ATOM   2838 1HB  MET A 175       8.245   6.078   0.587  1.00  0.380          H  
ATOM   2839 2HB  MET A 175       8.638   7.755   0.877  1.00  0.380          H  
ATOM   2840 1HG  MET A 175       7.098   7.663  -0.961  1.00  0.380          H  
ATOM   2841 2HG  MET A 175       8.662   8.118  -1.611  1.00  0.380          H  
ATOM   2842 1HE  MET A 175       9.310   5.587  -4.359  1.00  0.380          H  
ATOM   2843 2HE  MET A 175       9.023   7.311  -4.048  1.00  0.380          H  
ATOM   2844 3HE  MET A 175      10.252   6.440  -3.126  1.00  0.380          H  
ATOM   2845  N   VAL A 176      11.367   8.715   0.661  1.00  0.250          N  
ATOM   2846  CA  VAL A 176      12.081   9.960   0.407  1.00  0.280          C  
ATOM   2847  C   VAL A 176      13.442   9.654  -0.191  1.00  0.290          C  
ATOM   2848  O   VAL A 176      13.842  10.267  -1.185  1.00  0.310          O  
ATOM   2849  CB  VAL A 176      12.240  10.773   1.712  1.00  0.380          C  
ATOM   2850  CG1 VAL A 176      13.165  11.948   1.522  1.00  0.380          C  
ATOM   2851  CG2 VAL A 176      10.907  11.304   2.147  1.00  0.380          C  
ATOM   2852  H   VAL A 176      11.099   8.455   1.614  1.00  0.300          H  
ATOM   2853  HA  VAL A 176      11.504  10.550  -0.307  1.00  0.340          H  
ATOM   2854  HB  VAL A 176      12.636  10.124   2.478  1.00  0.460          H  
ATOM   2855 1HG1 VAL A 176      13.222  12.470   2.452  1.00  0.460          H  
ATOM   2856 2HG1 VAL A 176      14.153  11.619   1.229  1.00  0.460          H  
ATOM   2857 3HG1 VAL A 176      12.768  12.604   0.772  1.00  0.460          H  
ATOM   2858 1HG2 VAL A 176      11.016  11.859   3.079  1.00  0.460          H  
ATOM   2859 2HG2 VAL A 176      10.521  11.959   1.370  1.00  0.460          H  
ATOM   2860 3HG2 VAL A 176      10.228  10.478   2.300  1.00  0.460          H  
ATOM   2861  N   SER A 177      14.149   8.704   0.418  1.00  0.290          N  
ATOM   2862  CA  SER A 177      15.462   8.285  -0.036  1.00  0.320          C  
ATOM   2863  C   SER A 177      15.413   7.719  -1.452  1.00  0.330          C  
ATOM   2864  O   SER A 177      16.222   8.108  -2.302  1.00  0.370          O  
ATOM   2865  CB  SER A 177      16.028   7.258   0.921  1.00  0.440          C  
ATOM   2866  OG  SER A 177      17.288   6.808   0.502  1.00  0.440          O  
ATOM   2867  H   SER A 177      13.760   8.265   1.256  1.00  0.350          H  
ATOM   2868  HA  SER A 177      16.117   9.155  -0.035  1.00  0.380          H  
ATOM   2869 1HB  SER A 177      16.100   7.696   1.913  1.00  0.520          H  
ATOM   2870 2HB  SER A 177      15.340   6.415   0.992  1.00  0.520          H  
ATOM   2871  HG  SER A 177      17.611   6.256   1.216  1.00  0.520          H  
ATOM   2872  N   ILE A 178      14.436   6.837  -1.729  1.00  0.330          N  
ATOM   2873  CA  ILE A 178      14.320   6.237  -3.054  1.00  0.340          C  
ATOM   2874  C   ILE A 178      14.007   7.260  -4.117  1.00  0.350          C  
ATOM   2875  O   ILE A 178      14.656   7.250  -5.166  1.00  0.380          O  
ATOM   2876  CB  ILE A 178      13.229   5.152  -3.084  1.00  0.470          C  
ATOM   2877  CG1 ILE A 178      13.690   3.962  -2.242  1.00  0.470          C  
ATOM   2878  CG2 ILE A 178      12.900   4.740  -4.573  1.00  0.470          C  
ATOM   2879  CD1 ILE A 178      12.603   2.990  -1.930  1.00  0.470          C  
ATOM   2880  H   ILE A 178      13.800   6.544  -0.983  1.00  0.400          H  
ATOM   2881  HA  ILE A 178      15.268   5.774  -3.300  1.00  0.410          H  
ATOM   2882  HB  ILE A 178      12.334   5.539  -2.608  1.00  0.570          H  
ATOM   2883 1HG1 ILE A 178      14.482   3.440  -2.773  1.00  0.570          H  
ATOM   2884 2HG1 ILE A 178      14.095   4.332  -1.302  1.00  0.570          H  
ATOM   2885 1HG2 ILE A 178      12.125   3.985  -4.589  1.00  0.570          H  
ATOM   2886 2HG2 ILE A 178      12.543   5.597  -5.142  1.00  0.570          H  
ATOM   2887 3HG2 ILE A 178      13.799   4.346  -5.048  1.00  0.570          H  
ATOM   2888 1HD1 ILE A 178      13.009   2.188  -1.324  1.00  0.570          H  
ATOM   2889 2HD1 ILE A 178      11.834   3.512  -1.379  1.00  0.570          H  
ATOM   2890 3HD1 ILE A 178      12.179   2.568  -2.833  1.00  0.570          H  
ATOM   2891  N   TYR A 179      13.016   8.118  -3.891  1.00  0.350          N  
ATOM   2892  CA  TYR A 179      12.694   9.107  -4.899  1.00  0.370          C  
ATOM   2893  C   TYR A 179      13.909  10.019  -5.083  1.00  0.380          C  
ATOM   2894  O   TYR A 179      14.271  10.366  -6.210  1.00  0.390          O  
ATOM   2895  CB  TYR A 179      11.396   9.824  -4.588  1.00  0.510          C  
ATOM   2896  CG  TYR A 179      10.965  10.746  -5.691  1.00  0.510          C  
ATOM   2897  CD1 TYR A 179      10.497  10.247  -6.884  1.00  0.510          C  
ATOM   2898  CD2 TYR A 179      11.016  12.055  -5.498  1.00  0.510          C  
ATOM   2899  CE1 TYR A 179      10.112  11.110  -7.879  1.00  0.510          C  
ATOM   2900  CE2 TYR A 179      10.618  12.941  -6.464  1.00  0.510          C  
ATOM   2901  CZ  TYR A 179      10.167  12.468  -7.665  1.00  0.510          C  
ATOM   2902  OH  TYR A 179       9.760  13.332  -8.658  1.00  0.510          O  
ATOM   2903  H   TYR A 179      12.483   8.088  -3.014  1.00  0.420          H  
ATOM   2904  HA  TYR A 179      12.540   8.588  -5.842  1.00  0.440          H  
ATOM   2905 1HB  TYR A 179      10.612   9.093  -4.425  1.00  0.610          H  
ATOM   2906 2HB  TYR A 179      11.508  10.401  -3.666  1.00  0.610          H  
ATOM   2907  HD1 TYR A 179      10.444   9.180  -7.042  1.00  0.610          H  
ATOM   2908  HD2 TYR A 179      11.364  12.377  -4.574  1.00  0.610          H  
ATOM   2909  HE1 TYR A 179       9.761  10.723  -8.825  1.00  0.610          H  
ATOM   2910  HE2 TYR A 179      10.667  14.006  -6.272  1.00  0.610          H  
ATOM   2911  HH  TYR A 179       9.563  12.830  -9.453  1.00  0.610          H  
ATOM   2912  N   GLY A 180      14.543  10.433  -3.978  1.00  0.390          N  
ATOM   2913  CA  GLY A 180      15.735  11.255  -4.052  1.00  0.440          C  
ATOM   2914  C   GLY A 180      16.741  10.628  -5.004  1.00  0.470          C  
ATOM   2915  O   GLY A 180      17.215  11.301  -5.922  1.00  0.560          O  
ATOM   2916  H   GLY A 180      14.208  10.178  -3.046  1.00  0.470          H  
ATOM   2917 1HA  GLY A 180      15.485  12.258  -4.382  1.00  0.530          H  
ATOM   2918 2HA  GLY A 180      16.175  11.326  -3.062  1.00  0.530          H  
ATOM   2919  N   LYS A 181      17.064   9.341  -4.807  1.00  0.440          N  
ATOM   2920  CA  LYS A 181      18.012   8.658  -5.686  1.00  0.510          C  
ATOM   2921  C   LYS A 181      17.539   8.628  -7.144  1.00  0.550          C  
ATOM   2922  O   LYS A 181      18.322   8.894  -8.056  1.00  0.660          O  
ATOM   2923  CB  LYS A 181      18.274   7.232  -5.197  1.00  0.690          C  
ATOM   2924  CG  LYS A 181      19.102   7.154  -3.919  1.00  0.690          C  
ATOM   2925  CD  LYS A 181      19.303   5.716  -3.464  1.00  0.690          C  
ATOM   2926  CE  LYS A 181      20.125   5.655  -2.179  1.00  0.690          C  
ATOM   2927  NZ  LYS A 181      20.311   4.254  -1.699  1.00  0.690          N  
ATOM   2928  H   LYS A 181      16.650   8.841  -4.012  1.00  0.530          H  
ATOM   2929  HA  LYS A 181      18.953   9.209  -5.652  1.00  0.610          H  
ATOM   2930 1HB  LYS A 181      17.316   6.743  -5.003  1.00  0.820          H  
ATOM   2931 2HB  LYS A 181      18.783   6.665  -5.975  1.00  0.820          H  
ATOM   2932 1HG  LYS A 181      20.073   7.615  -4.094  1.00  0.820          H  
ATOM   2933 2HG  LYS A 181      18.598   7.711  -3.131  1.00  0.820          H  
ATOM   2934 1HD  LYS A 181      18.328   5.258  -3.281  1.00  0.820          H  
ATOM   2935 2HD  LYS A 181      19.813   5.151  -4.243  1.00  0.820          H  
ATOM   2936 1HE  LYS A 181      21.102   6.099  -2.359  1.00  0.820          H  
ATOM   2937 2HE  LYS A 181      19.613   6.228  -1.403  1.00  0.820          H  
ATOM   2938 1HZ  LYS A 181      20.857   4.259  -0.848  1.00  0.820          H  
ATOM   2939 2HZ  LYS A 181      19.409   3.838  -1.516  1.00  0.820          H  
ATOM   2940 3HZ  LYS A 181      20.794   3.714  -2.404  1.00  0.820          H  
ATOM   2941  N   GLN A 182      16.242   8.398  -7.384  1.00  0.510          N  
ATOM   2942  CA  GLN A 182      15.705   8.367  -8.753  1.00  0.550          C  
ATOM   2943  C   GLN A 182      15.925   9.701  -9.470  1.00  0.570          C  
ATOM   2944  O   GLN A 182      16.280   9.744 -10.654  1.00  0.660          O  
ATOM   2945  CB  GLN A 182      14.210   8.073  -8.729  1.00  0.750          C  
ATOM   2946  CG  GLN A 182      13.814   6.660  -8.350  1.00  0.750          C  
ATOM   2947  CD  GLN A 182      12.324   6.562  -8.233  1.00  0.750          C  
ATOM   2948  OE1 GLN A 182      11.670   7.599  -8.331  1.00  0.750          O  
ATOM   2949  NE2 GLN A 182      11.790   5.370  -8.032  1.00  0.750          N  
ATOM   2950  H   GLN A 182      15.632   8.159  -6.594  1.00  0.610          H  
ATOM   2951  HA  GLN A 182      16.217   7.587  -9.310  1.00  0.660          H  
ATOM   2952 1HB  GLN A 182      13.741   8.735  -8.014  1.00  0.900          H  
ATOM   2953 2HB  GLN A 182      13.791   8.310  -9.673  1.00  0.900          H  
ATOM   2954 1HG  GLN A 182      14.141   5.980  -9.134  1.00  0.900          H  
ATOM   2955 2HG  GLN A 182      14.262   6.387  -7.406  1.00  0.900          H  
ATOM   2956 1HE2 GLN A 182      10.782   5.278  -7.971  1.00  0.900          H  
ATOM   2957 2HE2 GLN A 182      12.366   4.557  -7.969  1.00  0.900          H  
ATOM   2958  N   MET A 183      15.811  10.783  -8.706  1.00  0.550          N  
ATOM   2959  CA  MET A 183      15.997  12.156  -9.163  1.00  0.620          C  
ATOM   2960  C   MET A 183      17.477  12.567  -9.190  1.00  0.680          C  
ATOM   2961  O   MET A 183      17.787  13.720  -9.485  1.00  0.790          O  
ATOM   2962  CB  MET A 183      15.221  13.114  -8.254  1.00  0.840          C  
ATOM   2963  CG  MET A 183      13.700  12.981  -8.296  1.00  0.840          C  
ATOM   2964  SD  MET A 183      12.957  13.320  -9.918  1.00  0.840          S  
ATOM   2965  CE  MET A 183      13.174  15.094 -10.071  1.00  0.840          C  
ATOM   2966  H   MET A 183      15.493  10.631  -7.740  1.00  0.660          H  
ATOM   2967  HA  MET A 183      15.615  12.232 -10.179  1.00  0.740          H  
ATOM   2968 1HB  MET A 183      15.520  12.924  -7.220  1.00  1.010          H  
ATOM   2969 2HB  MET A 183      15.487  14.127  -8.480  1.00  1.010          H  
ATOM   2970 1HG  MET A 183      13.424  11.967  -8.003  1.00  1.010          H  
ATOM   2971 2HG  MET A 183      13.272  13.667  -7.569  1.00  1.010          H  
ATOM   2972 1HE  MET A 183      12.754  15.434 -11.013  1.00  1.010          H  
ATOM   2973 2HE  MET A 183      12.676  15.598  -9.246  1.00  1.010          H  
ATOM   2974 3HE  MET A 183      14.224  15.329 -10.056  1.00  1.010          H  
ATOM   2975  N   LYS A 184      18.380  11.627  -8.886  1.00  0.660          N  
ATOM   2976  CA  LYS A 184      19.823  11.810  -8.821  1.00  0.760          C  
ATOM   2977  C   LYS A 184      20.246  12.787  -7.734  1.00  0.810          C  
ATOM   2978  O   LYS A 184      21.199  13.552  -7.904  1.00  0.930          O  
ATOM   2979  CB  LYS A 184      20.373  12.278 -10.174  1.00  1.020          C  
ATOM   2980  CG  LYS A 184      20.085  11.328 -11.326  1.00  1.020          C  
ATOM   2981  CD  LYS A 184      20.727  11.810 -12.617  1.00  1.020          C  
ATOM   2982  CE  LYS A 184      20.403  10.881 -13.781  1.00  1.020          C  
ATOM   2983  NZ  LYS A 184      20.997  11.365 -15.062  1.00  1.020          N  
ATOM   2984  H   LYS A 184      18.059  10.688  -8.651  1.00  0.790          H  
ATOM   2985  HA  LYS A 184      20.267  10.842  -8.582  1.00  0.910          H  
ATOM   2986 1HB  LYS A 184      19.979  13.258 -10.428  1.00  1.230          H  
ATOM   2987 2HB  LYS A 184      21.455  12.379 -10.101  1.00  1.230          H  
ATOM   2988 1HG  LYS A 184      20.466  10.338 -11.077  1.00  1.230          H  
ATOM   2989 2HG  LYS A 184      19.005  11.252 -11.469  1.00  1.230          H  
ATOM   2990 1HD  LYS A 184      20.363  12.812 -12.847  1.00  1.230          H  
ATOM   2991 2HD  LYS A 184      21.808  11.856 -12.487  1.00  1.230          H  
ATOM   2992 1HE  LYS A 184      20.793   9.888 -13.563  1.00  1.230          H  
ATOM   2993 2HE  LYS A 184      19.320  10.818 -13.895  1.00  1.230          H  
ATOM   2994 1HZ  LYS A 184      20.760  10.724 -15.807  1.00  1.230          H  
ATOM   2995 2HZ  LYS A 184      20.633  12.282 -15.280  1.00  1.230          H  
ATOM   2996 3HZ  LYS A 184      22.002  11.416 -14.972  1.00  1.230          H  
ATOM   2997  N   LEU A 185      19.572  12.738  -6.591  1.00  0.760          N  
ATOM   2998  CA  LEU A 185      19.934  13.596  -5.489  1.00  0.870          C  
ATOM   2999  C   LEU A 185      20.578  12.847  -4.363  1.00  0.920          C  
ATOM   3000  O   LEU A 185      20.104  11.793  -3.935  1.00  1.480          O  
ATOM   3001  CB  LEU A 185      18.682  14.249  -4.915  1.00  1.170          C  
ATOM   3002  CG  LEU A 185      17.858  15.052  -5.869  1.00  1.170          C  
ATOM   3003  CD1 LEU A 185      16.602  15.482  -5.146  1.00  1.170          C  
ATOM   3004  CD2 LEU A 185      18.673  16.246  -6.361  1.00  1.170          C  
ATOM   3005  H   LEU A 185      18.780  12.101  -6.479  1.00  0.910          H  
ATOM   3006  HA  LEU A 185      20.646  14.339  -5.831  1.00  1.040          H  
ATOM   3007 1HB  LEU A 185      18.048  13.466  -4.511  1.00  1.410          H  
ATOM   3008 2HB  LEU A 185      18.981  14.901  -4.092  1.00  1.410          H  
ATOM   3009  HG  LEU A 185      17.572  14.433  -6.718  1.00  1.410          H  
ATOM   3010 1HD1 LEU A 185      15.976  16.030  -5.793  1.00  1.410          H  
ATOM   3011 2HD1 LEU A 185      16.071  14.599  -4.814  1.00  1.410          H  
ATOM   3012 3HD1 LEU A 185      16.862  16.096  -4.289  1.00  1.410          H  
ATOM   3013 1HD2 LEU A 185      18.122  16.839  -7.038  1.00  1.410          H  
ATOM   3014 2HD2 LEU A 185      18.945  16.846  -5.515  1.00  1.410          H  
ATOM   3015 3HD2 LEU A 185      19.564  15.911  -6.877  1.00  1.410          H  
ATOM   3016  N   GLU A 186      21.606  13.453  -3.806  1.00  1.010          N  
ATOM   3017  CA  GLU A 186      22.201  12.914  -2.611  1.00  1.070          C  
ATOM   3018  C   GLU A 186      21.529  13.622  -1.457  1.00  0.910          C  
ATOM   3019  O   GLU A 186      21.795  14.800  -1.211  1.00  1.240          O  
ATOM   3020  CB  GLU A 186      23.714  13.132  -2.589  1.00  1.470          C  
ATOM   3021  CG  GLU A 186      24.409  12.534  -1.373  1.00  1.470          C  
ATOM   3022  CD  GLU A 186      25.897  12.726  -1.387  1.00  1.470          C  
ATOM   3023  OE1 GLU A 186      26.404  13.267  -2.341  1.00  1.470          O  
ATOM   3024  OE2 GLU A 186      26.531  12.328  -0.440  1.00  1.470          O  
ATOM   3025  H   GLU A 186      21.971  14.294  -4.231  1.00  1.210          H  
ATOM   3026  HA  GLU A 186      21.990  11.847  -2.540  1.00  1.280          H  
ATOM   3027 1HB  GLU A 186      24.157  12.692  -3.481  1.00  1.770          H  
ATOM   3028 2HB  GLU A 186      23.930  14.200  -2.607  1.00  1.770          H  
ATOM   3029 1HG  GLU A 186      24.006  12.997  -0.471  1.00  1.770          H  
ATOM   3030 2HG  GLU A 186      24.184  11.469  -1.330  1.00  1.770          H  
ATOM   3031  N   LEU A 187      20.617  12.936  -0.792  1.00  0.740          N  
ATOM   3032  CA  LEU A 187      19.886  13.568   0.286  1.00  0.660          C  
ATOM   3033  C   LEU A 187      20.556  13.199   1.592  1.00  0.610          C  
ATOM   3034  O   LEU A 187      20.779  12.020   1.878  1.00  0.610          O  
ATOM   3035  CB  LEU A 187      18.402  13.146   0.306  1.00  0.960          C  
ATOM   3036  CG  LEU A 187      17.515  13.450  -0.951  1.00  0.960          C  
ATOM   3037  CD1 LEU A 187      16.102  12.884  -0.696  1.00  0.960          C  
ATOM   3038  CD2 LEU A 187      17.441  14.960  -1.210  1.00  0.960          C  
ATOM   3039  H   LEU A 187      20.439  11.971  -1.039  1.00  0.890          H  
ATOM   3040  HA  LEU A 187      19.946  14.650   0.183  1.00  0.790          H  
ATOM   3041 1HB  LEU A 187      18.359  12.079   0.470  1.00  1.150          H  
ATOM   3042 2HB  LEU A 187      17.931  13.644   1.156  1.00  1.150          H  
ATOM   3043  HG  LEU A 187      17.935  12.949  -1.829  1.00  1.150          H  
ATOM   3044 1HD1 LEU A 187      15.466  13.072  -1.557  1.00  1.150          H  
ATOM   3045 2HD1 LEU A 187      16.161  11.806  -0.522  1.00  1.150          H  
ATOM   3046 3HD1 LEU A 187      15.668  13.366   0.180  1.00  1.150          H  
ATOM   3047 1HD2 LEU A 187      16.810  15.145  -2.076  1.00  1.150          H  
ATOM   3048 2HD2 LEU A 187      17.014  15.463  -0.339  1.00  1.150          H  
ATOM   3049 3HD2 LEU A 187      18.438  15.357  -1.404  1.00  1.150          H  
ATOM   3050  N   ASN A 188      20.926  14.216   2.351  1.00  0.580          N  
ATOM   3051  CA  ASN A 188      21.570  14.037   3.640  1.00  0.560          C  
ATOM   3052  C   ASN A 188      20.578  13.371   4.562  1.00  0.510          C  
ATOM   3053  O   ASN A 188      19.381  13.630   4.445  1.00  0.480          O  
ATOM   3054  CB  ASN A 188      22.026  15.368   4.208  1.00  0.790          C  
ATOM   3055  CG  ASN A 188      22.916  15.244   5.407  1.00  0.790          C  
ATOM   3056  OD1 ASN A 188      22.434  15.009   6.535  1.00  0.790          O  
ATOM   3057  ND2 ASN A 188      24.205  15.398   5.198  1.00  0.790          N  
ATOM   3058  H   ASN A 188      20.728  15.171   2.013  1.00  0.700          H  
ATOM   3059  HA  ASN A 188      22.429  13.373   3.526  1.00  0.670          H  
ATOM   3060 1HB  ASN A 188      22.538  15.938   3.433  1.00  0.950          H  
ATOM   3061 2HB  ASN A 188      21.160  15.932   4.502  1.00  0.950          H  
ATOM   3062 1HD2 ASN A 188      24.852  15.329   5.962  1.00  0.950          H  
ATOM   3063 2HD2 ASN A 188      24.547  15.590   4.276  1.00  0.950          H  
ATOM   3064  N   SER A 189      21.032  12.576   5.529  1.00  0.520          N  
ATOM   3065  CA  SER A 189      20.070  11.939   6.430  1.00  0.470          C  
ATOM   3066  C   SER A 189      19.216  12.972   7.175  1.00  0.440          C  
ATOM   3067  O   SER A 189      18.069  12.684   7.539  1.00  0.430          O  
ATOM   3068  CB  SER A 189      20.801  11.057   7.420  1.00  0.680          C  
ATOM   3069  OG  SER A 189      21.586  11.821   8.290  1.00  0.680          O  
ATOM   3070  H   SER A 189      22.019  12.388   5.637  1.00  0.620          H  
ATOM   3071  HA  SER A 189      19.408  11.312   5.835  1.00  0.560          H  
ATOM   3072 1HB  SER A 189      20.076  10.478   7.993  1.00  0.810          H  
ATOM   3073 2HB  SER A 189      21.431  10.353   6.881  1.00  0.810          H  
ATOM   3074  HG  SER A 189      22.058  11.190   8.844  1.00  0.810          H  
ATOM   3075  N   ASN A 190      19.729  14.203   7.329  1.00  0.440          N  
ATOM   3076  CA  ASN A 190      18.974  15.268   7.960  1.00  0.410          C  
ATOM   3077  C   ASN A 190      17.867  15.764   7.029  1.00  0.370          C  
ATOM   3078  O   ASN A 190      16.818  16.213   7.498  1.00  0.350          O  
ATOM   3079  CB  ASN A 190      19.894  16.408   8.340  1.00  0.590          C  
ATOM   3080  CG  ASN A 190      20.754  16.097   9.537  1.00  0.590          C  
ATOM   3081  OD1 ASN A 190      20.290  16.191  10.683  1.00  0.590          O  
ATOM   3082  ND2 ASN A 190      21.986  15.715   9.303  1.00  0.590          N  
ATOM   3083  H   ASN A 190      20.692  14.389   7.042  1.00  0.530          H  
ATOM   3084  HA  ASN A 190      18.501  14.874   8.859  1.00  0.490          H  
ATOM   3085 1HB  ASN A 190      20.539  16.647   7.494  1.00  0.700          H  
ATOM   3086 2HB  ASN A 190      19.301  17.294   8.553  1.00  0.700          H  
ATOM   3087 1HD2 ASN A 190      22.594  15.491  10.064  1.00  0.700          H  
ATOM   3088 2HD2 ASN A 190      22.313  15.618   8.352  1.00  0.700          H  
ATOM   3089  N   GLU A 191      18.098  15.688   5.709  1.00  0.390          N  
ATOM   3090  CA  GLU A 191      17.137  16.134   4.715  1.00  0.370          C  
ATOM   3091  C   GLU A 191      16.060  15.077   4.594  1.00  0.340          C  
ATOM   3092  O   GLU A 191      14.882  15.384   4.437  1.00  0.330          O  
ATOM   3093  CB  GLU A 191      17.817  16.362   3.347  1.00  0.530          C  
ATOM   3094  CG  GLU A 191      18.802  17.553   3.313  1.00  0.530          C  
ATOM   3095  CD  GLU A 191      19.481  17.827   1.958  1.00  0.530          C  
ATOM   3096  OE1 GLU A 191      20.201  16.978   1.419  1.00  0.530          O  
ATOM   3097  OE2 GLU A 191      19.244  18.905   1.455  1.00  0.530          O  
ATOM   3098  H   GLU A 191      18.949  15.265   5.354  1.00  0.470          H  
ATOM   3099  HA  GLU A 191      16.681  17.063   5.053  1.00  0.440          H  
ATOM   3100 1HB  GLU A 191      18.364  15.470   3.064  1.00  0.630          H  
ATOM   3101 2HB  GLU A 191      17.058  16.521   2.584  1.00  0.630          H  
ATOM   3102 1HG  GLU A 191      18.276  18.439   3.604  1.00  0.630          H  
ATOM   3103 2HG  GLU A 191      19.555  17.392   4.063  1.00  0.630          H  
ATOM   3104  N   ILE A 192      16.471  13.816   4.674  1.00  0.340          N  
ATOM   3105  CA  ILE A 192      15.530  12.727   4.523  1.00  0.320          C  
ATOM   3106  C   ILE A 192      14.547  12.749   5.685  1.00  0.280          C  
ATOM   3107  O   ILE A 192      13.326  12.661   5.473  1.00  0.260          O  
ATOM   3108  CB  ILE A 192      16.251  11.369   4.410  1.00  0.460          C  
ATOM   3109  CG1 ILE A 192      17.046  11.346   3.095  1.00  0.460          C  
ATOM   3110  CG2 ILE A 192      15.221  10.210   4.437  1.00  0.460          C  
ATOM   3111  CD1 ILE A 192      18.038  10.229   2.976  1.00  0.460          C  
ATOM   3112  H   ILE A 192      17.473  13.643   4.792  1.00  0.410          H  
ATOM   3113  HA  ILE A 192      14.986  12.889   3.607  1.00  0.380          H  
ATOM   3114  HB  ILE A 192      16.954  11.262   5.235  1.00  0.550          H  
ATOM   3115 1HG1 ILE A 192      16.347  11.274   2.265  1.00  0.550          H  
ATOM   3116 2HG1 ILE A 192      17.591  12.278   3.011  1.00  0.550          H  
ATOM   3117 1HG2 ILE A 192      15.717   9.249   4.360  1.00  0.550          H  
ATOM   3118 2HG2 ILE A 192      14.669  10.232   5.366  1.00  0.550          H  
ATOM   3119 3HG2 ILE A 192      14.536  10.313   3.616  1.00  0.550          H  
ATOM   3120 1HD1 ILE A 192      18.557  10.306   2.023  1.00  0.550          H  
ATOM   3121 2HD1 ILE A 192      18.767  10.307   3.778  1.00  0.550          H  
ATOM   3122 3HD1 ILE A 192      17.547   9.272   3.030  1.00  0.550          H  
ATOM   3123  N   SER A 193      15.066  12.866   6.916  1.00  0.290          N  
ATOM   3124  CA  SER A 193      14.185  12.930   8.063  1.00  0.270          C  
ATOM   3125  C   SER A 193      13.344  14.212   8.028  1.00  0.250          C  
ATOM   3126  O   SER A 193      12.133  14.161   8.233  1.00  0.250          O  
ATOM   3127  CB  SER A 193      14.976  12.845   9.353  1.00  0.390          C  
ATOM   3128  OG  SER A 193      15.594  11.580   9.481  1.00  0.390          O  
ATOM   3129  H   SER A 193      16.081  12.891   7.064  1.00  0.350          H  
ATOM   3130  HA  SER A 193      13.518  12.069   8.029  1.00  0.320          H  
ATOM   3131 1HB  SER A 193      15.739  13.625   9.353  1.00  0.460          H  
ATOM   3132 2HB  SER A 193      14.317  13.025  10.200  1.00  0.460          H  
ATOM   3133  HG  SER A 193      14.874  10.909   9.567  1.00  0.460          H  
ATOM   3134  N   ALA A 194      13.929  15.373   7.688  1.00  0.260          N  
ATOM   3135  CA  ALA A 194      13.124  16.591   7.671  1.00  0.250          C  
ATOM   3136  C   ALA A 194      11.952  16.494   6.686  1.00  0.260          C  
ATOM   3137  O   ALA A 194      10.824  16.882   7.026  1.00  0.320          O  
ATOM   3138  CB  ALA A 194      14.001  17.775   7.322  1.00  0.350          C  
ATOM   3139  H   ALA A 194      14.937  15.448   7.514  1.00  0.310          H  
ATOM   3140  HA  ALA A 194      12.711  16.735   8.671  1.00  0.300          H  
ATOM   3141 1HB  ALA A 194      13.413  18.687   7.339  1.00  0.420          H  
ATOM   3142 2HB  ALA A 194      14.814  17.852   8.045  1.00  0.420          H  
ATOM   3143 3HB  ALA A 194      14.419  17.619   6.330  1.00  0.420          H  
ATOM   3144  N   ILE A 195      12.183  15.903   5.504  1.00  0.250          N  
ATOM   3145  CA  ILE A 195      11.122  15.748   4.520  1.00  0.260          C  
ATOM   3146  C   ILE A 195      10.062  14.856   5.086  1.00  0.240          C  
ATOM   3147  O   ILE A 195       8.877  15.138   4.937  1.00  0.250          O  
ATOM   3148  CB  ILE A 195      11.623  15.185   3.188  1.00  0.360          C  
ATOM   3149  CG1 ILE A 195      12.524  16.232   2.558  1.00  0.360          C  
ATOM   3150  CG2 ILE A 195      10.399  14.825   2.275  1.00  0.360          C  
ATOM   3151  CD1 ILE A 195      13.345  15.767   1.386  1.00  0.360          C  
ATOM   3152  H   ILE A 195      13.135  15.602   5.261  1.00  0.300          H  
ATOM   3153  HA  ILE A 195      10.672  16.714   4.325  1.00  0.310          H  
ATOM   3154  HB  ILE A 195      12.229  14.306   3.373  1.00  0.430          H  
ATOM   3155 1HG1 ILE A 195      11.938  17.052   2.252  1.00  0.430          H  
ATOM   3156 2HG1 ILE A 195      13.168  16.574   3.321  1.00  0.430          H  
ATOM   3157 1HG2 ILE A 195      10.730  14.441   1.321  1.00  0.430          H  
ATOM   3158 2HG2 ILE A 195       9.770  14.072   2.743  1.00  0.430          H  
ATOM   3159 3HG2 ILE A 195       9.817  15.706   2.123  1.00  0.430          H  
ATOM   3160 1HD1 ILE A 195      13.963  16.576   1.028  1.00  0.430          H  
ATOM   3161 2HD1 ILE A 195      13.985  14.937   1.694  1.00  0.430          H  
ATOM   3162 3HD1 ILE A 195      12.685  15.457   0.612  1.00  0.430          H  
ATOM   3163  N   THR A 196      10.490  13.762   5.703  1.00  0.230          N  
ATOM   3164  CA  THR A 196       9.600  12.796   6.303  1.00  0.220          C  
ATOM   3165  C   THR A 196       8.701  13.388   7.368  1.00  0.230          C  
ATOM   3166  O   THR A 196       7.480  13.201   7.330  1.00  0.240          O  
ATOM   3167  CB  THR A 196      10.427  11.670   6.922  1.00  0.310          C  
ATOM   3168  OG1 THR A 196      11.139  11.017   5.868  1.00  0.310          O  
ATOM   3169  CG2 THR A 196       9.548  10.725   7.687  1.00  0.310          C  
ATOM   3170  H   THR A 196      11.494  13.571   5.735  1.00  0.280          H  
ATOM   3171  HA  THR A 196       8.978  12.390   5.517  1.00  0.260          H  
ATOM   3172  HB  THR A 196      11.142  12.071   7.605  1.00  0.370          H  
ATOM   3173  HG1 THR A 196      11.883  11.599   5.580  1.00  0.370          H  
ATOM   3174 1HG2 THR A 196      10.138   9.940   8.107  1.00  0.370          H  
ATOM   3175 2HG2 THR A 196       9.036  11.234   8.497  1.00  0.370          H  
ATOM   3176 3HG2 THR A 196       8.845  10.328   7.047  1.00  0.370          H  
ATOM   3177  N   GLU A 197       9.272  14.163   8.284  1.00  0.250          N  
ATOM   3178  CA  GLU A 197       8.490  14.754   9.361  1.00  0.260          C  
ATOM   3179  C   GLU A 197       7.407  15.656   8.779  1.00  0.260          C  
ATOM   3180  O   GLU A 197       6.266  15.670   9.245  1.00  0.320          O  
ATOM   3181  CB  GLU A 197       9.406  15.550  10.299  1.00  0.360          C  
ATOM   3182  CG  GLU A 197      10.347  14.691  11.166  1.00  0.360          C  
ATOM   3183  CD  GLU A 197      11.318  15.521  11.967  1.00  0.360          C  
ATOM   3184  OE1 GLU A 197      11.363  16.711  11.755  1.00  0.360          O  
ATOM   3185  OE2 GLU A 197      12.013  14.967  12.786  1.00  0.360          O  
ATOM   3186  H   GLU A 197      10.288  14.288   8.258  1.00  0.300          H  
ATOM   3187  HA  GLU A 197       8.013  13.957   9.925  1.00  0.310          H  
ATOM   3188 1HB  GLU A 197      10.034  16.213   9.700  1.00  0.430          H  
ATOM   3189 2HB  GLU A 197       8.804  16.178  10.957  1.00  0.430          H  
ATOM   3190 1HG  GLU A 197       9.747  14.091  11.848  1.00  0.430          H  
ATOM   3191 2HG  GLU A 197      10.901  14.010  10.522  1.00  0.430          H  
ATOM   3192  N   HIS A 198       7.737  16.328   7.686  1.00  0.260          N  
ATOM   3193  CA  HIS A 198       6.838  17.258   7.033  1.00  0.250          C  
ATOM   3194  C   HIS A 198       5.994  16.666   5.877  1.00  0.240          C  
ATOM   3195  O   HIS A 198       5.345  17.418   5.150  1.00  0.250          O  
ATOM   3196  CB  HIS A 198       7.672  18.424   6.516  1.00  0.350          C  
ATOM   3197  CG  HIS A 198       8.294  19.248   7.610  1.00  0.350          C  
ATOM   3198  ND1 HIS A 198       9.402  18.824   8.307  1.00  0.350          N  
ATOM   3199  CD2 HIS A 198       7.994  20.475   8.099  1.00  0.350          C  
ATOM   3200  CE1 HIS A 198       9.747  19.739   9.189  1.00  0.350          C  
ATOM   3201  NE2 HIS A 198       8.917  20.756   9.084  1.00  0.350          N  
ATOM   3202  H   HIS A 198       8.713  16.274   7.375  1.00  0.310          H  
ATOM   3203  HA  HIS A 198       6.158  17.645   7.784  1.00  0.300          H  
ATOM   3204 1HB  HIS A 198       8.476  18.021   5.896  1.00  0.420          H  
ATOM   3205 2HB  HIS A 198       7.081  19.054   5.903  1.00  0.420          H  
ATOM   3206  HD1 HIS A 198       9.999  18.049   8.032  1.00  0.420          H  
ATOM   3207  HD2 HIS A 198       7.228  21.204   7.859  1.00  0.420          H  
ATOM   3208  HE1 HIS A 198      10.604  19.574   9.843  1.00  0.420          H  
ATOM   3209  N   SER A 199       5.952  15.331   5.744  1.00  0.220          N  
ATOM   3210  CA  SER A 199       5.212  14.634   4.676  1.00  0.220          C  
ATOM   3211  C   SER A 199       3.765  14.220   4.976  1.00  0.210          C  
ATOM   3212  O   SER A 199       3.170  13.470   4.207  1.00  0.220          O  
ATOM   3213  CB  SER A 199       5.943  13.368   4.293  1.00  0.310          C  
ATOM   3214  OG  SER A 199       7.172  13.642   3.718  1.00  0.310          O  
ATOM   3215  H   SER A 199       6.504  14.750   6.385  1.00  0.260          H  
ATOM   3216  HA  SER A 199       5.202  15.293   3.817  1.00  0.260          H  
ATOM   3217 1HB  SER A 199       6.083  12.754   5.177  1.00  0.370          H  
ATOM   3218 2HB  SER A 199       5.334  12.799   3.591  1.00  0.370          H  
ATOM   3219  HG  SER A 199       7.698  14.107   4.385  1.00  0.370          H  
ATOM   3220  N   LYS A 200       3.244  14.532   6.158  1.00  0.200          N  
ATOM   3221  CA  LYS A 200       1.902  14.097   6.595  1.00  0.190          C  
ATOM   3222  C   LYS A 200       1.720  12.590   6.458  1.00  0.190          C  
ATOM   3223  O   LYS A 200       0.664  12.115   6.028  1.00  0.200          O  
ATOM   3224  CB  LYS A 200       0.752  14.728   5.810  1.00  0.270          C  
ATOM   3225  CG  LYS A 200       0.658  16.195   5.871  1.00  0.270          C  
ATOM   3226  CD  LYS A 200      -0.602  16.733   5.149  1.00  0.270          C  
ATOM   3227  CE  LYS A 200      -1.855  16.632   6.015  1.00  0.270          C  
ATOM   3228  NZ  LYS A 200      -3.047  17.296   5.383  1.00  0.270          N  
ATOM   3229  H   LYS A 200       3.770  15.141   6.770  1.00  0.240          H  
ATOM   3230  HA  LYS A 200       1.802  14.366   7.638  1.00  0.230          H  
ATOM   3231 1HB  LYS A 200       0.824  14.435   4.776  1.00  0.320          H  
ATOM   3232 2HB  LYS A 200      -0.181  14.326   6.188  1.00  0.320          H  
ATOM   3233 1HG  LYS A 200       0.647  16.515   6.913  1.00  0.320          H  
ATOM   3234 2HG  LYS A 200       1.541  16.607   5.387  1.00  0.320          H  
ATOM   3235 1HD  LYS A 200      -0.444  17.784   4.893  1.00  0.320          H  
ATOM   3236 2HD  LYS A 200      -0.777  16.177   4.238  1.00  0.320          H  
ATOM   3237 1HE  LYS A 200      -2.098  15.597   6.189  1.00  0.320          H  
ATOM   3238 2HE  LYS A 200      -1.656  17.123   6.964  1.00  0.320          H  
ATOM   3239 1HZ  LYS A 200      -3.865  17.280   6.020  1.00  0.320          H  
ATOM   3240 2HZ  LYS A 200      -2.845  18.280   5.254  1.00  0.320          H  
ATOM   3241 3HZ  LYS A 200      -3.284  16.879   4.503  1.00  0.320          H  
ATOM   3242  N   GLN A 201       2.765  11.830   6.768  1.00  0.190          N  
ATOM   3243  CA  GLN A 201       2.727  10.374   6.670  1.00  0.180          C  
ATOM   3244  C   GLN A 201       2.197   9.880   5.287  1.00  0.170          C  
ATOM   3245  O   GLN A 201       1.597   8.795   5.198  1.00  0.160          O  
ATOM   3246  CB  GLN A 201       1.849   9.824   7.809  1.00  0.260          C  
ATOM   3247  CG  GLN A 201       2.317  10.126   9.264  1.00  0.260          C  
ATOM   3248  CD  GLN A 201       1.356   9.520  10.384  1.00  0.260          C  
ATOM   3249  OE1 GLN A 201       0.795   8.418  10.238  1.00  0.260          O  
ATOM   3250  NE2 GLN A 201       1.177  10.241  11.498  1.00  0.260          N  
ATOM   3251  H   GLN A 201       3.599  12.283   7.119  1.00  0.230          H  
ATOM   3252  HA  GLN A 201       3.738   9.993   6.805  1.00  0.220          H  
ATOM   3253 1HB  GLN A 201       0.840  10.201   7.704  1.00  0.310          H  
ATOM   3254 2HB  GLN A 201       1.818   8.760   7.711  1.00  0.310          H  
ATOM   3255 1HG  GLN A 201       3.299   9.663   9.392  1.00  0.310          H  
ATOM   3256 2HG  GLN A 201       2.398  11.198   9.413  1.00  0.310          H  
ATOM   3257 1HE2 GLN A 201       0.610   9.902  12.243  1.00  0.310          H  
ATOM   3258 2HE2 GLN A 201       1.611  11.150  11.652  1.00  0.310          H  
ATOM   3259  N   THR A 202       2.413  10.662   4.204  1.00  0.180          N  
ATOM   3260  CA  THR A 202       1.884  10.309   2.889  1.00  0.180          C  
ATOM   3261  C   THR A 202       2.948  10.365   1.758  1.00  0.180          C  
ATOM   3262  O   THR A 202       3.466  11.453   1.483  1.00  0.190          O  
ATOM   3263  CB  THR A 202       0.743  11.302   2.569  1.00  0.250          C  
ATOM   3264  OG1 THR A 202      -0.248  11.211   3.594  1.00  0.250          O  
ATOM   3265  CG2 THR A 202       0.102  10.986   1.238  1.00  0.250          C  
ATOM   3266  H   THR A 202       2.894  11.561   4.296  1.00  0.220          H  
ATOM   3267  HA  THR A 202       1.436   9.331   2.974  1.00  0.220          H  
ATOM   3268  HB  THR A 202       1.147  12.312   2.555  1.00  0.300          H  
ATOM   3269  HG1 THR A 202       0.132  11.556   4.453  1.00  0.300          H  
ATOM   3270 1HG2 THR A 202      -0.698  11.698   1.040  1.00  0.300          H  
ATOM   3271 2HG2 THR A 202       0.839  11.050   0.457  1.00  0.300          H  
ATOM   3272 3HG2 THR A 202      -0.308   9.979   1.268  1.00  0.300          H  
ATOM   3273  N   PRO A 203       3.211   9.259   1.009  1.00  0.170          N  
ATOM   3274  CA  PRO A 203       4.157   9.153  -0.106  1.00  0.170          C  
ATOM   3275  C   PRO A 203       4.025  10.306  -1.090  1.00  0.200          C  
ATOM   3276  O   PRO A 203       4.995  11.007  -1.356  1.00  0.210          O  
ATOM   3277  CB  PRO A 203       3.761   7.813  -0.725  1.00  0.260          C  
ATOM   3278  CG  PRO A 203       3.289   7.014   0.446  1.00  0.260          C  
ATOM   3279  CD  PRO A 203       2.529   8.008   1.297  1.00  0.260          C  
ATOM   3280  HA  PRO A 203       5.180   9.103   0.297  1.00  0.200          H  
ATOM   3281 1HB  PRO A 203       2.974   7.953  -1.485  1.00  0.310          H  
ATOM   3282 2HB  PRO A 203       4.621   7.359  -1.237  1.00  0.310          H  
ATOM   3283 1HG  PRO A 203       2.653   6.183   0.097  1.00  0.310          H  
ATOM   3284 2HG  PRO A 203       4.141   6.558   0.977  1.00  0.310          H  
ATOM   3285 1HD  PRO A 203       1.478   8.060   1.016  1.00  0.310          H  
ATOM   3286 2HD  PRO A 203       2.681   7.740   2.326  1.00  0.310          H  
ATOM   3287  N   ARG A 204       2.801  10.564  -1.572  1.00  0.270          N  
ATOM   3288  CA  ARG A 204       2.543  11.695  -2.471  1.00  0.300          C  
ATOM   3289  C   ARG A 204       3.252  12.985  -2.076  1.00  0.280          C  
ATOM   3290  O   ARG A 204       3.776  13.701  -2.939  1.00  0.310          O  
ATOM   3291  CB  ARG A 204       1.052  11.938  -2.549  1.00  0.410          C  
ATOM   3292  CG  ARG A 204       0.550  13.089  -3.396  1.00  0.410          C  
ATOM   3293  CD  ARG A 204      -0.990  13.154  -3.401  1.00  0.410          C  
ATOM   3294  NE  ARG A 204      -1.601  13.375  -2.047  1.00  0.410          N  
ATOM   3295  CZ  ARG A 204      -1.685  14.558  -1.414  1.00  0.410          C  
ATOM   3296  NH1 ARG A 204      -1.190  15.652  -1.961  1.00  0.410          N  
ATOM   3297  NH2 ARG A 204      -2.276  14.612  -0.233  1.00  0.410          N  
ATOM   3298  H   ARG A 204       2.022   9.922  -1.381  1.00  0.320          H  
ATOM   3299  HA  ARG A 204       2.891  11.413  -3.465  1.00  0.360          H  
ATOM   3300 1HB  ARG A 204       0.642  11.064  -2.975  1.00  0.490          H  
ATOM   3301 2HB  ARG A 204       0.649  12.062  -1.558  1.00  0.490          H  
ATOM   3302 1HG  ARG A 204       0.940  14.029  -3.006  1.00  0.490          H  
ATOM   3303 2HG  ARG A 204       0.890  12.957  -4.423  1.00  0.490          H  
ATOM   3304 1HD  ARG A 204      -1.312  13.961  -4.057  1.00  0.490          H  
ATOM   3305 2HD  ARG A 204      -1.378  12.219  -3.794  1.00  0.490          H  
ATOM   3306  HE  ARG A 204      -2.048  12.568  -1.558  1.00  0.490          H  
ATOM   3307 1HH1 ARG A 204      -0.742  15.610  -2.863  1.00  0.490          H  
ATOM   3308 2HH1 ARG A 204      -1.261  16.536  -1.481  1.00  0.490          H  
ATOM   3309 1HH2 ARG A 204      -2.658  13.757   0.180  1.00  0.490          H  
ATOM   3310 2HH2 ARG A 204      -2.355  15.486   0.259  1.00  0.490          H  
ATOM   3311  N   ILE A 205       3.166  13.342  -0.796  1.00  0.270          N  
ATOM   3312  CA  ILE A 205       3.730  14.585  -0.323  1.00  0.260          C  
ATOM   3313  C   ILE A 205       5.218  14.407  -0.191  1.00  0.260          C  
ATOM   3314  O   ILE A 205       5.999  15.258  -0.615  1.00  0.290          O  
ATOM   3315  CB  ILE A 205       3.097  15.042   0.990  1.00  0.370          C  
ATOM   3316  CG1 ILE A 205       1.615  15.373   0.726  1.00  0.370          C  
ATOM   3317  CG2 ILE A 205       3.859  16.273   1.523  1.00  0.370          C  
ATOM   3318  CD1 ILE A 205       0.789  15.561   1.957  1.00  0.370          C  
ATOM   3319  H   ILE A 205       2.774  12.696  -0.108  1.00  0.320          H  
ATOM   3320  HA  ILE A 205       3.542  15.356  -1.066  1.00  0.310          H  
ATOM   3321  HB  ILE A 205       3.141  14.229   1.722  1.00  0.440          H  
ATOM   3322 1HG1 ILE A 205       1.566  16.281   0.133  1.00  0.440          H  
ATOM   3323 2HG1 ILE A 205       1.176  14.562   0.148  1.00  0.440          H  
ATOM   3324 1HG2 ILE A 205       3.429  16.612   2.462  1.00  0.440          H  
ATOM   3325 2HG2 ILE A 205       4.894  16.014   1.693  1.00  0.440          H  
ATOM   3326 3HG2 ILE A 205       3.812  17.078   0.791  1.00  0.440          H  
ATOM   3327 1HD1 ILE A 205      -0.235  15.782   1.675  1.00  0.440          H  
ATOM   3328 2HD1 ILE A 205       0.813  14.645   2.535  1.00  0.440          H  
ATOM   3329 3HD1 ILE A 205       1.175  16.377   2.558  1.00  0.440          H  
ATOM   3330  N   ALA A 206       5.637  13.287   0.378  1.00  0.230          N  
ATOM   3331  CA  ALA A 206       7.057  13.071   0.581  1.00  0.240          C  
ATOM   3332  C   ALA A 206       7.845  13.210  -0.723  1.00  0.250          C  
ATOM   3333  O   ALA A 206       8.932  13.800  -0.735  1.00  0.290          O  
ATOM   3334  CB  ALA A 206       7.261  11.683   1.148  1.00  0.330          C  
ATOM   3335  H   ALA A 206       4.951  12.595   0.698  1.00  0.280          H  
ATOM   3336  HA  ALA A 206       7.420  13.823   1.277  1.00  0.290          H  
ATOM   3337 1HB  ALA A 206       8.292  11.517   1.326  1.00  0.400          H  
ATOM   3338 2HB  ALA A 206       6.711  11.593   2.073  1.00  0.400          H  
ATOM   3339 3HB  ALA A 206       6.895  10.946   0.441  1.00  0.400          H  
ATOM   3340  N   ILE A 207       7.294  12.705  -1.825  1.00  0.260          N  
ATOM   3341  CA  ILE A 207       8.005  12.815  -3.086  1.00  0.290          C  
ATOM   3342  C   ILE A 207       7.825  14.217  -3.693  1.00  0.290          C  
ATOM   3343  O   ILE A 207       8.767  14.748  -4.279  1.00  0.310          O  
ATOM   3344  CB  ILE A 207       7.672  11.645  -4.034  1.00  0.390          C  
ATOM   3345  CG1 ILE A 207       6.218  11.656  -4.496  1.00  0.390          C  
ATOM   3346  CG2 ILE A 207       8.024  10.338  -3.282  1.00  0.390          C  
ATOM   3347  CD1 ILE A 207       5.912  10.641  -5.558  1.00  0.390          C  
ATOM   3348  H   ILE A 207       6.399  12.213  -1.743  1.00  0.310          H  
ATOM   3349  HA  ILE A 207       9.065  12.700  -2.874  1.00  0.350          H  
ATOM   3350  HB  ILE A 207       8.278  11.724  -4.918  1.00  0.470          H  
ATOM   3351 1HG1 ILE A 207       5.572  11.481  -3.658  1.00  0.470          H  
ATOM   3352 2HG1 ILE A 207       5.987  12.628  -4.912  1.00  0.470          H  
ATOM   3353 1HG2 ILE A 207       7.862   9.472  -3.906  1.00  0.470          H  
ATOM   3354 2HG2 ILE A 207       9.066  10.366  -2.985  1.00  0.470          H  
ATOM   3355 3HG2 ILE A 207       7.405  10.256  -2.388  1.00  0.470          H  
ATOM   3356 1HD1 ILE A 207       4.865  10.730  -5.845  1.00  0.470          H  
ATOM   3357 2HD1 ILE A 207       6.547  10.837  -6.407  1.00  0.470          H  
ATOM   3358 3HD1 ILE A 207       6.089   9.633  -5.201  1.00  0.470          H  
ATOM   3359  N   ARG A 208       6.652  14.858  -3.528  1.00  0.310          N  
ATOM   3360  CA  ARG A 208       6.478  16.230  -4.006  1.00  0.360          C  
ATOM   3361  C   ARG A 208       7.523  17.159  -3.389  1.00  0.290          C  
ATOM   3362  O   ARG A 208       8.097  18.010  -4.085  1.00  0.280          O  
ATOM   3363  CB  ARG A 208       5.087  16.745  -3.679  1.00  0.480          C  
ATOM   3364  CG  ARG A 208       4.795  18.188  -4.100  1.00  0.480          C  
ATOM   3365  CD  ARG A 208       3.383  18.544  -3.815  1.00  0.480          C  
ATOM   3366  NE  ARG A 208       3.069  19.938  -4.146  1.00  0.480          N  
ATOM   3367  CZ  ARG A 208       3.168  21.003  -3.304  1.00  0.480          C  
ATOM   3368  NH1 ARG A 208       3.572  20.854  -2.057  1.00  0.480          N  
ATOM   3369  NH2 ARG A 208       2.837  22.209  -3.740  1.00  0.480          N  
ATOM   3370  H   ARG A 208       5.849  14.385  -3.104  1.00  0.370          H  
ATOM   3371  HA  ARG A 208       6.601  16.235  -5.088  1.00  0.430          H  
ATOM   3372 1HB  ARG A 208       4.345  16.098  -4.144  1.00  0.580          H  
ATOM   3373 2HB  ARG A 208       4.935  16.687  -2.604  1.00  0.580          H  
ATOM   3374 1HG  ARG A 208       5.439  18.874  -3.548  1.00  0.580          H  
ATOM   3375 2HG  ARG A 208       4.976  18.302  -5.169  1.00  0.580          H  
ATOM   3376 1HD  ARG A 208       2.735  17.903  -4.415  1.00  0.580          H  
ATOM   3377 2HD  ARG A 208       3.167  18.372  -2.762  1.00  0.580          H  
ATOM   3378  HE  ARG A 208       2.746  20.122  -5.088  1.00  0.580          H  
ATOM   3379 1HH1 ARG A 208       3.823  19.944  -1.705  1.00  0.580          H  
ATOM   3380 2HH1 ARG A 208       3.619  21.661  -1.451  1.00  0.580          H  
ATOM   3381 1HH2 ARG A 208       2.520  22.332  -4.693  1.00  0.580          H  
ATOM   3382 2HH2 ARG A 208       2.875  23.005  -3.119  1.00  0.580          H  
ATOM   3383  N   ILE A 209       7.779  16.993  -2.086  1.00  0.260          N  
ATOM   3384  CA  ILE A 209       8.770  17.808  -1.410  1.00  0.250          C  
ATOM   3385  C   ILE A 209      10.133  17.543  -2.028  1.00  0.250          C  
ATOM   3386  O   ILE A 209      10.860  18.493  -2.310  1.00  0.260          O  
ATOM   3387  CB  ILE A 209       8.832  17.545   0.100  1.00  0.350          C  
ATOM   3388  CG1 ILE A 209       7.518  18.015   0.818  1.00  0.350          C  
ATOM   3389  CG2 ILE A 209      10.057  18.307   0.676  1.00  0.350          C  
ATOM   3390  CD1 ILE A 209       7.354  17.483   2.280  1.00  0.350          C  
ATOM   3391  H   ILE A 209       7.244  16.287  -1.566  1.00  0.310          H  
ATOM   3392  HA  ILE A 209       8.520  18.859  -1.566  1.00  0.300          H  
ATOM   3393  HB  ILE A 209       8.922  16.476   0.261  1.00  0.420          H  
ATOM   3394 1HG1 ILE A 209       7.507  19.103   0.845  1.00  0.420          H  
ATOM   3395 2HG1 ILE A 209       6.661  17.675   0.236  1.00  0.420          H  
ATOM   3396 1HG2 ILE A 209      10.118  18.124   1.719  1.00  0.420          H  
ATOM   3397 2HG2 ILE A 209      10.980  17.973   0.214  1.00  0.420          H  
ATOM   3398 3HG2 ILE A 209       9.937  19.378   0.500  1.00  0.420          H  
ATOM   3399 1HD1 ILE A 209       6.416  17.856   2.697  1.00  0.420          H  
ATOM   3400 2HD1 ILE A 209       7.331  16.389   2.268  1.00  0.420          H  
ATOM   3401 3HD1 ILE A 209       8.159  17.800   2.915  1.00  0.420          H  
ATOM   3402  N   VAL A 210      10.492  16.269  -2.234  1.00  0.260          N  
ATOM   3403  CA  VAL A 210      11.780  15.943  -2.835  1.00  0.300          C  
ATOM   3404  C   VAL A 210      11.918  16.556  -4.225  1.00  0.320          C  
ATOM   3405  O   VAL A 210      12.991  17.051  -4.558  1.00  0.360          O  
ATOM   3406  CB  VAL A 210      11.999  14.435  -2.950  1.00  0.400          C  
ATOM   3407  CG1 VAL A 210      13.266  14.129  -3.793  1.00  0.400          C  
ATOM   3408  CG2 VAL A 210      12.190  13.812  -1.618  1.00  0.400          C  
ATOM   3409  H   VAL A 210       9.859  15.521  -1.931  1.00  0.310          H  
ATOM   3410  HA  VAL A 210      12.558  16.346  -2.188  1.00  0.360          H  
ATOM   3411  HB  VAL A 210      11.131  14.024  -3.409  1.00  0.480          H  
ATOM   3412 1HG1 VAL A 210      13.387  13.060  -3.859  1.00  0.480          H  
ATOM   3413 2HG1 VAL A 210      13.184  14.531  -4.804  1.00  0.480          H  
ATOM   3414 3HG1 VAL A 210      14.135  14.564  -3.303  1.00  0.480          H  
ATOM   3415 1HG2 VAL A 210      12.320  12.731  -1.734  1.00  0.480          H  
ATOM   3416 2HG2 VAL A 210      13.077  14.231  -1.167  1.00  0.480          H  
ATOM   3417 3HG2 VAL A 210      11.333  14.006  -0.994  1.00  0.480          H  
ATOM   3418  N   ARG A 211      10.878  16.493  -5.064  1.00  0.360          N  
ATOM   3419  CA  ARG A 211      10.991  17.111  -6.385  1.00  0.440          C  
ATOM   3420  C   ARG A 211      11.308  18.607  -6.248  1.00  0.430          C  
ATOM   3421  O   ARG A 211      12.139  19.144  -6.988  1.00  0.500          O  
ATOM   3422  CB  ARG A 211       9.740  16.932  -7.221  1.00  0.580          C  
ATOM   3423  CG  ARG A 211       9.888  17.488  -8.641  1.00  0.580          C  
ATOM   3424  CD  ARG A 211       8.707  17.243  -9.477  1.00  0.580          C  
ATOM   3425  NE  ARG A 211       8.885  17.806 -10.813  1.00  0.580          N  
ATOM   3426  CZ  ARG A 211       9.494  17.189 -11.858  1.00  0.580          C  
ATOM   3427  NH1 ARG A 211       9.987  15.971 -11.736  1.00  0.580          N  
ATOM   3428  NH2 ARG A 211       9.594  17.823 -13.015  1.00  0.580          N  
ATOM   3429  H   ARG A 211      10.022  16.009  -4.775  1.00  0.430          H  
ATOM   3430  HA  ARG A 211      11.811  16.629  -6.916  1.00  0.530          H  
ATOM   3431 1HB  ARG A 211       9.492  15.876  -7.289  1.00  0.700          H  
ATOM   3432 2HB  ARG A 211       8.902  17.437  -6.735  1.00  0.700          H  
ATOM   3433 1HG  ARG A 211      10.035  18.568  -8.598  1.00  0.700          H  
ATOM   3434 2HG  ARG A 211      10.749  17.031  -9.117  1.00  0.700          H  
ATOM   3435 1HD  ARG A 211       8.521  16.173  -9.561  1.00  0.700          H  
ATOM   3436 2HD  ARG A 211       7.842  17.724  -9.018  1.00  0.700          H  
ATOM   3437  HE  ARG A 211       8.531  18.743 -10.968  1.00  0.700          H  
ATOM   3438 1HH1 ARG A 211       9.920  15.478 -10.858  1.00  0.700          H  
ATOM   3439 2HH1 ARG A 211      10.437  15.526 -12.523  1.00  0.700          H  
ATOM   3440 1HH2 ARG A 211       9.221  18.760 -13.113  1.00  0.700          H  
ATOM   3441 2HH2 ARG A 211      10.044  17.378 -13.801  1.00  0.700          H  
ATOM   3442  N   ARG A 212      10.646  19.295  -5.314  1.00  0.420          N  
ATOM   3443  CA  ARG A 212      10.956  20.702  -5.096  1.00  0.450          C  
ATOM   3444  C   ARG A 212      12.417  20.852  -4.636  1.00  0.410          C  
ATOM   3445  O   ARG A 212      13.101  21.794  -5.053  1.00  0.480          O  
ATOM   3446  CB  ARG A 212       9.987  21.315  -4.108  1.00  0.620          C  
ATOM   3447  CG  ARG A 212       8.535  21.505  -4.604  1.00  0.620          C  
ATOM   3448  CD  ARG A 212       8.405  22.566  -5.650  1.00  0.620          C  
ATOM   3449  NE  ARG A 212       8.733  23.893  -5.122  1.00  0.620          N  
ATOM   3450  CZ  ARG A 212       9.137  24.957  -5.854  1.00  0.620          C  
ATOM   3451  NH1 ARG A 212       9.288  24.858  -7.161  1.00  0.620          N  
ATOM   3452  NH2 ARG A 212       9.385  26.112  -5.252  1.00  0.620          N  
ATOM   3453  H   ARG A 212       9.904  18.832  -4.773  1.00  0.500          H  
ATOM   3454  HA  ARG A 212      10.862  21.222  -6.045  1.00  0.540          H  
ATOM   3455 1HB  ARG A 212       9.921  20.653  -3.260  1.00  0.740          H  
ATOM   3456 2HB  ARG A 212      10.372  22.267  -3.772  1.00  0.740          H  
ATOM   3457 1HG  ARG A 212       8.184  20.564  -5.031  1.00  0.740          H  
ATOM   3458 2HG  ARG A 212       7.897  21.775  -3.766  1.00  0.740          H  
ATOM   3459 1HD  ARG A 212       9.041  22.352  -6.497  1.00  0.740          H  
ATOM   3460 2HD  ARG A 212       7.368  22.586  -5.984  1.00  0.740          H  
ATOM   3461  HE  ARG A 212       8.629  24.030  -4.127  1.00  0.740          H  
ATOM   3462 1HH1 ARG A 212       9.118  23.984  -7.641  1.00  0.740          H  
ATOM   3463 2HH1 ARG A 212       9.599  25.653  -7.701  1.00  0.740          H  
ATOM   3464 1HH2 ARG A 212       9.274  26.198  -4.252  1.00  0.740          H  
ATOM   3465 2HH2 ARG A 212       9.684  26.909  -5.795  1.00  0.740          H  
ATOM   3466  N   ILE A 213      12.898  19.917  -3.802  1.00  0.350          N  
ATOM   3467  CA  ILE A 213      14.294  19.900  -3.373  1.00  0.400          C  
ATOM   3468  C   ILE A 213      15.202  19.710  -4.566  1.00  0.490          C  
ATOM   3469  O   ILE A 213      16.215  20.381  -4.655  1.00  0.610          O  
ATOM   3470  CB  ILE A 213      14.595  18.854  -2.277  1.00  0.540          C  
ATOM   3471  CG1 ILE A 213      13.825  19.229  -0.982  1.00  0.540          C  
ATOM   3472  CG2 ILE A 213      16.125  18.698  -2.040  1.00  0.540          C  
ATOM   3473  CD1 ILE A 213      14.178  20.549  -0.356  1.00  0.540          C  
ATOM   3474  H   ILE A 213      12.239  19.222  -3.434  1.00  0.420          H  
ATOM   3475  HA  ILE A 213      14.538  20.875  -2.983  1.00  0.480          H  
ATOM   3476  HB  ILE A 213      14.213  17.900  -2.591  1.00  0.650          H  
ATOM   3477 1HG1 ILE A 213      12.786  19.275  -1.215  1.00  0.650          H  
ATOM   3478 2HG1 ILE A 213      13.978  18.456  -0.248  1.00  0.650          H  
ATOM   3479 1HG2 ILE A 213      16.298  17.944  -1.273  1.00  0.650          H  
ATOM   3480 2HG2 ILE A 213      16.618  18.382  -2.956  1.00  0.650          H  
ATOM   3481 3HG2 ILE A 213      16.556  19.644  -1.717  1.00  0.650          H  
ATOM   3482 1HD1 ILE A 213      13.548  20.676   0.489  1.00  0.650          H  
ATOM   3483 2HD1 ILE A 213      15.218  20.557  -0.050  1.00  0.650          H  
ATOM   3484 3HD1 ILE A 213      14.007  21.371  -1.017  1.00  0.650          H  
ATOM   3485  N   PHE A 214      14.860  18.838  -5.507  1.00  0.490          N  
ATOM   3486  CA  PHE A 214      15.700  18.673  -6.687  1.00  0.640          C  
ATOM   3487  C   PHE A 214      16.039  20.036  -7.256  1.00  0.710          C  
ATOM   3488  O   PHE A 214      17.202  20.344  -7.535  1.00  0.840          O  
ATOM   3489  CB  PHE A 214      14.959  17.854  -7.769  1.00  0.840          C  
ATOM   3490  CG  PHE A 214      15.649  17.700  -9.081  1.00  0.840          C  
ATOM   3491  CD1 PHE A 214      16.569  16.704  -9.319  1.00  0.840          C  
ATOM   3492  CD2 PHE A 214      15.349  18.580 -10.112  1.00  0.840          C  
ATOM   3493  CE1 PHE A 214      17.175  16.589 -10.538  1.00  0.840          C  
ATOM   3494  CE2 PHE A 214      15.954  18.467 -11.330  1.00  0.840          C  
ATOM   3495  CZ  PHE A 214      16.871  17.468 -11.546  1.00  0.840          C  
ATOM   3496  H   PHE A 214      14.040  18.255  -5.355  1.00  0.590          H  
ATOM   3497  HA  PHE A 214      16.615  18.195  -6.391  1.00  0.770          H  
ATOM   3498 1HB  PHE A 214      14.711  16.870  -7.394  1.00  1.000          H  
ATOM   3499 2HB  PHE A 214      14.039  18.330  -7.981  1.00  1.000          H  
ATOM   3500  HD1 PHE A 214      16.815  15.993  -8.545  1.00  1.000          H  
ATOM   3501  HD2 PHE A 214      14.619  19.374  -9.946  1.00  1.000          H  
ATOM   3502  HE1 PHE A 214      17.901  15.790 -10.707  1.00  1.000          H  
ATOM   3503  HE2 PHE A 214      15.708  19.168 -12.129  1.00  1.000          H  
ATOM   3504  HZ  PHE A 214      17.358  17.370 -12.514  1.00  1.000          H  
ATOM   3505  N   GLU A 215      15.019  20.867  -7.445  1.00  0.680          N  
ATOM   3506  CA  GLU A 215      15.274  22.200  -7.962  1.00  0.780          C  
ATOM   3507  C   GLU A 215      16.041  23.094  -6.951  1.00  0.770          C  
ATOM   3508  O   GLU A 215      17.002  23.771  -7.316  1.00  0.870          O  
ATOM   3509  CB  GLU A 215      13.951  22.862  -8.363  1.00  1.050          C  
ATOM   3510  CG  GLU A 215      13.266  22.210  -9.579  1.00  1.050          C  
ATOM   3511  CD  GLU A 215      11.949  22.858  -9.957  1.00  1.050          C  
ATOM   3512  OE1 GLU A 215      11.511  23.731  -9.245  1.00  1.050          O  
ATOM   3513  OE2 GLU A 215      11.385  22.475 -10.955  1.00  1.050          O  
ATOM   3514  H   GLU A 215      14.070  20.534  -7.237  1.00  0.820          H  
ATOM   3515  HA  GLU A 215      15.889  22.100  -8.855  1.00  0.940          H  
ATOM   3516 1HB  GLU A 215      13.255  22.811  -7.523  1.00  1.260          H  
ATOM   3517 2HB  GLU A 215      14.120  23.915  -8.586  1.00  1.260          H  
ATOM   3518 1HG  GLU A 215      13.943  22.253 -10.432  1.00  1.260          H  
ATOM   3519 2HG  GLU A 215      13.086  21.161  -9.346  1.00  1.260          H  
ATOM   3520  N   GLN A 216      15.697  23.024  -5.659  1.00  0.680          N  
ATOM   3521  CA  GLN A 216      16.340  23.891  -4.658  1.00  0.730          C  
ATOM   3522  C   GLN A 216      17.695  23.375  -4.166  1.00  0.750          C  
ATOM   3523  O   GLN A 216      18.478  24.125  -3.579  1.00  0.750          O  
ATOM   3524  CB  GLN A 216      15.417  24.077  -3.446  1.00  1.000          C  
ATOM   3525  CG  GLN A 216      14.101  24.777  -3.750  1.00  1.000          C  
ATOM   3526  CD  GLN A 216      14.297  26.188  -4.227  1.00  1.000          C  
ATOM   3527  OE1 GLN A 216      14.941  26.989  -3.549  1.00  1.000          O  
ATOM   3528  NE2 GLN A 216      13.761  26.510  -5.393  1.00  1.000          N  
ATOM   3529  H   GLN A 216      14.904  22.432  -5.392  1.00  0.820          H  
ATOM   3530  HA  GLN A 216      16.510  24.864  -5.117  1.00  0.880          H  
ATOM   3531 1HB  GLN A 216      15.183  23.106  -3.023  1.00  1.200          H  
ATOM   3532 2HB  GLN A 216      15.936  24.649  -2.678  1.00  1.200          H  
ATOM   3533 1HG  GLN A 216      13.572  24.228  -4.526  1.00  1.200          H  
ATOM   3534 2HG  GLN A 216      13.509  24.801  -2.839  1.00  1.200          H  
ATOM   3535 1HE2 GLN A 216      13.872  27.439  -5.755  1.00  1.200          H  
ATOM   3536 2HE2 GLN A 216      13.256  25.825  -5.920  1.00  1.200          H  
ATOM   3537  N   LYS A 217      18.009  22.124  -4.481  1.00  0.930          N  
ATOM   3538  CA  LYS A 217      19.249  21.456  -4.100  1.00  1.130          C  
ATOM   3539  C   LYS A 217      20.428  22.171  -4.729  1.00  1.170          C  
ATOM   3540  O   LYS A 217      21.561  22.036  -4.273  1.00  1.470          O  
ATOM   3541  CB  LYS A 217      19.239  19.967  -4.496  1.00  1.500          C  
ATOM   3542  CG  LYS A 217      20.482  19.119  -4.081  1.00  1.500          C  
ATOM   3543  CD  LYS A 217      20.616  18.924  -2.554  1.00  1.500          C  
ATOM   3544  CE  LYS A 217      21.764  17.943  -2.236  1.00  1.500          C  
ATOM   3545  NZ  LYS A 217      22.069  17.838  -0.754  1.00  1.500          N  
ATOM   3546  H   LYS A 217      17.310  21.582  -4.995  1.00  1.120          H  
ATOM   3547  HA  LYS A 217      19.353  21.525  -3.017  1.00  1.360          H  
ATOM   3548 1HB  LYS A 217      18.389  19.488  -4.044  1.00  1.800          H  
ATOM   3549 2HB  LYS A 217      19.108  19.884  -5.578  1.00  1.800          H  
ATOM   3550 1HG  LYS A 217      20.419  18.147  -4.533  1.00  1.800          H  
ATOM   3551 2HG  LYS A 217      21.388  19.586  -4.452  1.00  1.800          H  
ATOM   3552 1HD  LYS A 217      20.832  19.880  -2.075  1.00  1.800          H  
ATOM   3553 2HD  LYS A 217      19.683  18.528  -2.143  1.00  1.800          H  
ATOM   3554 1HE  LYS A 217      21.495  16.956  -2.609  1.00  1.800          H  
ATOM   3555 2HE  LYS A 217      22.661  18.282  -2.751  1.00  1.800          H  
ATOM   3556 1HZ  LYS A 217      22.843  17.195  -0.618  1.00  1.800          H  
ATOM   3557 2HZ  LYS A 217      22.336  18.747  -0.418  1.00  1.800          H  
ATOM   3558 3HZ  LYS A 217      21.261  17.501  -0.175  1.00  1.800          H  
ATOM   3559  N   ILE A 218      20.168  22.912  -5.799  1.00  1.080          N  
ATOM   3560  CA  ILE A 218      21.182  23.645  -6.522  1.00  1.310          C  
ATOM   3561  C   ILE A 218      21.803  24.800  -5.722  1.00  1.300          C  
ATOM   3562  O   ILE A 218      22.783  25.377  -6.199  1.00  1.620          O  
ATOM   3563  CB  ILE A 218      20.607  24.177  -7.861  1.00  1.740          C  
ATOM   3564  CG1 ILE A 218      21.770  24.500  -8.864  1.00  1.740          C  
ATOM   3565  CG2 ILE A 218      19.760  25.437  -7.609  1.00  1.740          C  
ATOM   3566  CD1 ILE A 218      21.333  24.696 -10.310  1.00  1.740          C  
ATOM   3567  H   ILE A 218      19.195  22.991  -6.127  1.00  1.300          H  
ATOM   3568  HA  ILE A 218      21.980  22.945  -6.760  1.00  1.570          H  
ATOM   3569  HB  ILE A 218      19.973  23.408  -8.305  1.00  2.090          H  
ATOM   3570 1HG1 ILE A 218      22.267  25.416  -8.556  1.00  2.090          H  
ATOM   3571 2HG1 ILE A 218      22.493  23.686  -8.831  1.00  2.090          H  
ATOM   3572 1HG2 ILE A 218      19.328  25.793  -8.534  1.00  2.090          H  
ATOM   3573 2HG2 ILE A 218      18.959  25.199  -6.915  1.00  2.090          H  
ATOM   3574 3HG2 ILE A 218      20.376  26.225  -7.187  1.00  2.090          H  
ATOM   3575 1HD1 ILE A 218      22.209  24.912 -10.922  1.00  2.090          H  
ATOM   3576 2HD1 ILE A 218      20.853  23.786 -10.669  1.00  2.090          H  
ATOM   3577 3HD1 ILE A 218      20.637  25.524 -10.387  1.00  2.090          H  
ATOM   3578  N   VAL A 219      21.238  25.206  -4.562  1.00  1.100          N  
ATOM   3579  CA  VAL A 219      21.850  26.362  -3.906  1.00  1.340          C  
ATOM   3580  C   VAL A 219      22.802  26.030  -2.718  1.00  1.380          C  
ATOM   3581  O   VAL A 219      24.010  26.208  -2.886  1.00  1.910          O  
ATOM   3582  CB  VAL A 219      20.737  27.330  -3.446  1.00  1.780          C  
ATOM   3583  CG1 VAL A 219      21.343  28.546  -2.776  1.00  1.780          C  
ATOM   3584  CG2 VAL A 219      19.866  27.719  -4.626  1.00  1.780          C  
ATOM   3585  H   VAL A 219      20.423  24.718  -4.166  1.00  1.320          H  
ATOM   3586  HA  VAL A 219      22.437  26.893  -4.653  1.00  1.610          H  
ATOM   3587  HB  VAL A 219      20.118  26.829  -2.701  1.00  2.140          H  
ATOM   3588 1HG1 VAL A 219      20.549  29.206  -2.432  1.00  2.140          H  
ATOM   3589 2HG1 VAL A 219      21.930  28.254  -1.957  1.00  2.140          H  
ATOM   3590 3HG1 VAL A 219      21.971  29.075  -3.491  1.00  2.140          H  
ATOM   3591 1HG2 VAL A 219      19.075  28.386  -4.287  1.00  2.140          H  
ATOM   3592 2HG2 VAL A 219      20.473  28.219  -5.378  1.00  2.140          H  
ATOM   3593 3HG2 VAL A 219      19.418  26.826  -5.049  1.00  2.140          H  
ATOM   3594  N   ASN A 220      22.335  25.547  -1.538  1.00  1.320          N  
ATOM   3595  CA  ASN A 220      23.332  25.207  -0.503  1.00  1.600          C  
ATOM   3596  C   ASN A 220      23.233  23.819   0.175  1.00  1.200          C  
ATOM   3597  O   ASN A 220      23.881  22.927  -0.371  1.00  2.080          O  
ATOM   3598  CB  ASN A 220      23.183  26.179   0.665  1.00  2.130          C  
ATOM   3599  CG  ASN A 220      23.428  27.598   0.403  1.00  2.130          C  
ATOM   3600  OD1 ASN A 220      24.546  28.044   0.109  1.00  2.130          O  
ATOM   3601  ND2 ASN A 220      22.362  28.367   0.533  1.00  2.130          N  
ATOM   3602  H   ASN A 220      21.336  25.446  -1.351  1.00  1.580          H  
ATOM   3603  HA  ASN A 220      24.327  25.278  -0.939  1.00  1.920          H  
ATOM   3604 1HB  ASN A 220      22.164  26.089   1.063  1.00  2.550          H  
ATOM   3605 2HB  ASN A 220      23.860  25.878   1.453  1.00  2.550          H  
ATOM   3606 1HD2 ASN A 220      22.436  29.350   0.380  1.00  2.550          H  
ATOM   3607 2HD2 ASN A 220      21.438  27.952   0.756  1.00  2.550          H  
ATOM   3608  N   LYS A 221      22.000  23.543   0.619  1.00  0.870          N  
ATOM   3609  CA  LYS A 221      22.004  22.828   1.917  1.00  0.790          C  
ATOM   3610  C   LYS A 221      20.600  22.521   2.489  1.00  0.650          C  
ATOM   3611  O   LYS A 221      19.600  23.122   2.092  1.00  0.700          O  
ATOM   3612  CB  LYS A 221      22.918  23.574   2.928  1.00  1.140          C  
ATOM   3613  CG  LYS A 221      23.138  22.934   4.316  1.00  1.140          C  
ATOM   3614  CD  LYS A 221      24.199  23.698   5.101  1.00  1.140          C  
ATOM   3615  CE  LYS A 221      24.447  23.062   6.468  1.00  1.140          C  
ATOM   3616  NZ  LYS A 221      25.494  23.789   7.242  1.00  1.140          N  
ATOM   3617  H   LYS A 221      21.377  23.140  -0.070  1.00  1.040          H  
ATOM   3618  HA  LYS A 221      22.478  21.859   1.745  1.00  0.950          H  
ATOM   3619 1HB  LYS A 221      23.921  23.659   2.516  1.00  1.370          H  
ATOM   3620 2HB  LYS A 221      22.557  24.571   3.077  1.00  1.370          H  
ATOM   3621 1HG  LYS A 221      22.241  22.983   4.918  1.00  1.370          H  
ATOM   3622 2HG  LYS A 221      23.448  21.894   4.210  1.00  1.370          H  
ATOM   3623 1HD  LYS A 221      25.136  23.707   4.537  1.00  1.370          H  
ATOM   3624 2HD  LYS A 221      23.871  24.729   5.241  1.00  1.370          H  
ATOM   3625 1HE  LYS A 221      23.517  23.068   7.035  1.00  1.370          H  
ATOM   3626 2HE  LYS A 221      24.768  22.029   6.327  1.00  1.370          H  
ATOM   3627 1HZ  LYS A 221      25.628  23.337   8.136  1.00  1.370          H  
ATOM   3628 2HZ  LYS A 221      26.364  23.777   6.727  1.00  1.370          H  
ATOM   3629 3HZ  LYS A 221      25.205  24.745   7.390  1.00  1.370          H  
ATOM   3630  N   LYS A 222      20.542  21.657   3.509  1.00  0.560          N  
ATOM   3631  CA  LYS A 222      19.297  21.397   4.246  1.00  0.500          C  
ATOM   3632  C   LYS A 222      18.588  22.717   4.628  1.00  0.560          C  
ATOM   3633  O   LYS A 222      17.367  22.788   4.643  1.00  0.530          O  
ATOM   3634  CB  LYS A 222      19.538  20.543   5.501  1.00  0.720          C  
ATOM   3635  CG  LYS A 222      18.220  20.103   6.231  1.00  0.720          C  
ATOM   3636  CD  LYS A 222      17.831  20.987   7.437  1.00  0.720          C  
ATOM   3637  CE  LYS A 222      18.605  20.659   8.705  1.00  0.720          C  
ATOM   3638  NZ  LYS A 222      18.327  21.666   9.782  1.00  0.720          N  
ATOM   3639  H   LYS A 222      21.380  21.158   3.776  1.00  0.670          H  
ATOM   3640  HA  LYS A 222      18.630  20.836   3.586  1.00  0.600          H  
ATOM   3641 1HB  LYS A 222      20.087  19.642   5.228  1.00  0.870          H  
ATOM   3642 2HB  LYS A 222      20.153  21.101   6.201  1.00  0.870          H  
ATOM   3643 1HG  LYS A 222      17.400  20.128   5.515  1.00  0.870          H  
ATOM   3644 2HG  LYS A 222      18.331  19.072   6.571  1.00  0.870          H  
ATOM   3645 1HD  LYS A 222      17.962  22.040   7.218  1.00  0.870          H  
ATOM   3646 2HD  LYS A 222      16.774  20.821   7.645  1.00  0.870          H  
ATOM   3647 1HE  LYS A 222      18.296  19.675   9.057  1.00  0.870          H  
ATOM   3648 2HE  LYS A 222      19.671  20.642   8.501  1.00  0.870          H  
ATOM   3649 1HZ  LYS A 222      18.831  21.427  10.617  1.00  0.870          H  
ATOM   3650 2HZ  LYS A 222      18.611  22.581   9.469  1.00  0.870          H  
ATOM   3651 3HZ  LYS A 222      17.309  21.706   9.994  1.00  0.870          H  
ATOM   3652  N   ILE A 223      19.321  23.773   4.978  1.00  0.680          N  
ATOM   3653  CA  ILE A 223      18.678  25.037   5.350  1.00  0.790          C  
ATOM   3654  C   ILE A 223      17.724  25.559   4.248  1.00  0.730          C  
ATOM   3655  O   ILE A 223      16.783  26.304   4.545  1.00  0.760          O  
ATOM   3656  CB  ILE A 223      19.742  26.107   5.690  1.00  1.060          C  
ATOM   3657  CG1 ILE A 223      19.070  27.304   6.428  1.00  1.060          C  
ATOM   3658  CG2 ILE A 223      20.477  26.570   4.406  1.00  1.060          C  
ATOM   3659  CD1 ILE A 223      20.040  28.270   7.102  1.00  1.060          C  
ATOM   3660  H   ILE A 223      20.327  23.705   5.006  1.00  0.820          H  
ATOM   3661  HA  ILE A 223      18.085  24.858   6.247  1.00  0.950          H  
ATOM   3662  HB  ILE A 223      20.469  25.668   6.368  1.00  1.270          H  
ATOM   3663 1HG1 ILE A 223      18.475  27.871   5.709  1.00  1.270          H  
ATOM   3664 2HG1 ILE A 223      18.400  26.907   7.193  1.00  1.270          H  
ATOM   3665 1HG2 ILE A 223      21.248  27.289   4.654  1.00  1.270          H  
ATOM   3666 2HG2 ILE A 223      20.926  25.723   3.937  1.00  1.270          H  
ATOM   3667 3HG2 ILE A 223      19.784  27.034   3.702  1.00  1.270          H  
ATOM   3668 1HD1 ILE A 223      19.473  29.062   7.592  1.00  1.270          H  
ATOM   3669 2HD1 ILE A 223      20.628  27.733   7.847  1.00  1.270          H  
ATOM   3670 3HD1 ILE A 223      20.706  28.714   6.371  1.00  1.270          H  
ATOM   3671  N   ASP A 224      17.976  25.190   2.982  1.00  0.700          N  
ATOM   3672  CA  ASP A 224      17.158  25.607   1.860  1.00  0.680          C  
ATOM   3673  C   ASP A 224      15.880  24.800   1.924  1.00  0.570          C  
ATOM   3674  O   ASP A 224      14.819  25.288   1.542  1.00  0.590          O  
ATOM   3675  CB  ASP A 224      17.832  25.301   0.532  1.00  0.960          C  
ATOM   3676  CG  ASP A 224      19.119  26.064   0.242  1.00  0.960          C  
ATOM   3677  OD1 ASP A 224      19.440  27.086   0.842  1.00  0.960          O  
ATOM   3678  OD2 ASP A 224      19.785  25.578  -0.637  1.00  0.960          O  
ATOM   3679  H   ASP A 224      18.761  24.573   2.788  1.00  0.840          H  
ATOM   3680  HA  ASP A 224      16.934  26.669   1.944  1.00  0.820          H  
ATOM   3681 1HB  ASP A 224      18.053  24.236   0.482  1.00  1.150          H  
ATOM   3682 2HB  ASP A 224      17.128  25.511  -0.275  1.00  1.150          H  
ATOM   3683  N   LEU A 225      16.005  23.547   2.377  1.00  0.520          N  
ATOM   3684  CA  LEU A 225      14.876  22.622   2.554  1.00  0.480          C  
ATOM   3685  C   LEU A 225      13.909  23.219   3.572  1.00  0.470          C  
ATOM   3686  O   LEU A 225      12.691  23.226   3.374  1.00  0.480          O  
ATOM   3687  CB  LEU A 225      15.411  21.241   2.988  1.00  0.690          C  
ATOM   3688  CG  LEU A 225      14.493  20.054   3.157  1.00  0.690          C  
ATOM   3689  CD1 LEU A 225      15.289  18.840   2.823  1.00  0.690          C  
ATOM   3690  CD2 LEU A 225      14.059  19.952   4.577  1.00  0.690          C  
ATOM   3691  H   LEU A 225      16.960  23.234   2.610  1.00  0.620          H  
ATOM   3692  HA  LEU A 225      14.354  22.529   1.609  1.00  0.580          H  
ATOM   3693 1HB  LEU A 225      16.226  20.961   2.321  1.00  0.830          H  
ATOM   3694 2HB  LEU A 225      15.809  21.344   3.955  1.00  0.830          H  
ATOM   3695  HG  LEU A 225      13.627  20.127   2.532  1.00  0.830          H  
ATOM   3696 1HD1 LEU A 225      14.716  17.970   2.956  1.00  0.830          H  
ATOM   3697 2HD1 LEU A 225      15.641  18.881   1.791  1.00  0.830          H  
ATOM   3698 3HD1 LEU A 225      16.125  18.811   3.482  1.00  0.830          H  
ATOM   3699 1HD2 LEU A 225      13.432  19.072   4.683  1.00  0.830          H  
ATOM   3700 2HD2 LEU A 225      14.927  19.861   5.227  1.00  0.830          H  
ATOM   3701 3HD2 LEU A 225      13.503  20.829   4.856  1.00  0.830          H  
ATOM   3702  N   GLU A 226      14.454  23.699   4.685  1.00  0.500          N  
ATOM   3703  CA  GLU A 226      13.602  24.338   5.680  1.00  0.520          C  
ATOM   3704  C   GLU A 226      12.986  25.632   5.099  1.00  0.540          C  
ATOM   3705  O   GLU A 226      11.818  25.950   5.368  1.00  0.510          O  
ATOM   3706  CB  GLU A 226      14.366  24.555   6.985  1.00  0.720          C  
ATOM   3707  CG  GLU A 226      14.661  23.224   7.720  1.00  0.720          C  
ATOM   3708  CD  GLU A 226      15.432  23.365   9.038  1.00  0.720          C  
ATOM   3709  OE1 GLU A 226      15.931  24.426   9.311  1.00  0.720          O  
ATOM   3710  OE2 GLU A 226      15.532  22.379   9.763  1.00  0.720          O  
ATOM   3711  H   GLU A 226      15.469  23.610   4.808  1.00  0.600          H  
ATOM   3712  HA  GLU A 226      12.785  23.658   5.905  1.00  0.620          H  
ATOM   3713 1HB  GLU A 226      15.319  25.047   6.773  1.00  0.860          H  
ATOM   3714 2HB  GLU A 226      13.795  25.203   7.649  1.00  0.860          H  
ATOM   3715 1HG  GLU A 226      13.713  22.725   7.921  1.00  0.860          H  
ATOM   3716 2HG  GLU A 226      15.226  22.590   7.038  1.00  0.860          H  
ATOM   3717  N   GLY A 227      13.767  26.379   4.297  1.00  0.600          N  
ATOM   3718  CA  GLY A 227      13.272  27.584   3.635  1.00  0.660          C  
ATOM   3719  C   GLY A 227      12.113  27.241   2.689  1.00  0.620          C  
ATOM   3720  O   GLY A 227      11.128  27.983   2.608  1.00  0.650          O  
ATOM   3721  H   GLY A 227      14.751  26.125   4.171  1.00  0.720          H  
ATOM   3722 1HA  GLY A 227      12.944  28.306   4.382  1.00  0.790          H  
ATOM   3723 2HA  GLY A 227      14.086  28.037   3.070  1.00  0.790          H  
ATOM   3724  N   LEU A 228      12.229  26.099   1.998  1.00  0.580          N  
ATOM   3725  CA  LEU A 228      11.205  25.595   1.098  1.00  0.580          C  
ATOM   3726  C   LEU A 228       9.918  25.354   1.858  1.00  0.540          C  
ATOM   3727  O   LEU A 228       8.854  25.805   1.434  1.00  0.590          O  
ATOM   3728  CB  LEU A 228      11.629  24.267   0.451  1.00  0.810          C  
ATOM   3729  CG  LEU A 228      10.592  23.588  -0.456  1.00  0.810          C  
ATOM   3730  CD1 LEU A 228      10.307  24.448  -1.707  1.00  0.810          C  
ATOM   3731  CD2 LEU A 228      11.062  22.198  -0.802  1.00  0.810          C  
ATOM   3732  H   LEU A 228      13.114  25.598   2.064  1.00  0.700          H  
ATOM   3733  HA  LEU A 228      11.036  26.343   0.331  1.00  0.700          H  
ATOM   3734 1HB  LEU A 228      12.537  24.438  -0.124  1.00  0.970          H  
ATOM   3735 2HB  LEU A 228      11.856  23.568   1.223  1.00  0.970          H  
ATOM   3736  HG  LEU A 228       9.674  23.497   0.098  1.00  0.970          H  
ATOM   3737 1HD1 LEU A 228       9.557  23.960  -2.307  1.00  0.970          H  
ATOM   3738 2HD1 LEU A 228       9.938  25.427  -1.419  1.00  0.970          H  
ATOM   3739 3HD1 LEU A 228      11.213  24.560  -2.289  1.00  0.970          H  
ATOM   3740 1HD2 LEU A 228      10.313  21.706  -1.380  1.00  0.970          H  
ATOM   3741 2HD2 LEU A 228      11.980  22.259  -1.370  1.00  0.970          H  
ATOM   3742 3HD2 LEU A 228      11.227  21.634   0.116  1.00  0.970          H  
ATOM   3743  N   PHE A 229      10.003  24.685   3.012  1.00  0.470          N  
ATOM   3744  CA  PHE A 229       8.803  24.427   3.792  1.00  0.470          C  
ATOM   3745  C   PHE A 229       8.123  25.748   4.109  1.00  0.540          C  
ATOM   3746  O   PHE A 229       6.897  25.864   4.033  1.00  0.620          O  
ATOM   3747  CB  PHE A 229       9.143  23.735   5.113  1.00  0.660          C  
ATOM   3748  CG  PHE A 229       9.633  22.317   5.016  1.00  0.660          C  
ATOM   3749  CD1 PHE A 229       9.264  21.445   3.996  1.00  0.660          C  
ATOM   3750  CD2 PHE A 229      10.505  21.858   5.979  1.00  0.660          C  
ATOM   3751  CE1 PHE A 229       9.763  20.182   3.974  1.00  0.660          C  
ATOM   3752  CE2 PHE A 229      10.994  20.594   5.939  1.00  0.660          C  
ATOM   3753  CZ  PHE A 229      10.625  19.755   4.938  1.00  0.660          C  
ATOM   3754  H   PHE A 229      10.912  24.302   3.304  1.00  0.560          H  
ATOM   3755  HA  PHE A 229       8.115  23.831   3.202  1.00  0.560          H  
ATOM   3756 1HB  PHE A 229       9.913  24.312   5.620  1.00  0.790          H  
ATOM   3757 2HB  PHE A 229       8.265  23.745   5.765  1.00  0.790          H  
ATOM   3758  HD1 PHE A 229       8.583  21.751   3.213  1.00  0.790          H  
ATOM   3759  HD2 PHE A 229      10.802  22.526   6.788  1.00  0.790          H  
ATOM   3760  HE1 PHE A 229       9.471  19.529   3.193  1.00  0.790          H  
ATOM   3761  HE2 PHE A 229      11.677  20.255   6.712  1.00  0.790          H  
ATOM   3762  HZ  PHE A 229      11.019  18.755   4.918  1.00  0.790          H  
ATOM   3763  N   LYS A 230       8.892  26.770   4.477  1.00  0.590          N  
ATOM   3764  CA  LYS A 230       8.229  28.034   4.751  1.00  0.690          C  
ATOM   3765  C   LYS A 230       7.533  28.568   3.486  1.00  0.730          C  
ATOM   3766  O   LYS A 230       6.361  28.949   3.529  1.00  0.780          O  
ATOM   3767  CB  LYS A 230       9.225  29.063   5.287  1.00  0.930          C  
ATOM   3768  CG  LYS A 230       9.731  28.766   6.696  1.00  0.930          C  
ATOM   3769  CD  LYS A 230      10.737  29.817   7.168  1.00  0.930          C  
ATOM   3770  CE  LYS A 230      11.264  29.499   8.563  1.00  0.930          C  
ATOM   3771  NZ  LYS A 230      12.270  30.503   9.022  1.00  0.930          N  
ATOM   3772  H   LYS A 230       9.905  26.638   4.601  1.00  0.710          H  
ATOM   3773  HA  LYS A 230       7.464  27.864   5.508  1.00  0.830          H  
ATOM   3774 1HB  LYS A 230      10.088  29.108   4.625  1.00  1.110          H  
ATOM   3775 2HB  LYS A 230       8.763  30.048   5.288  1.00  1.110          H  
ATOM   3776 1HG  LYS A 230       8.886  28.735   7.384  1.00  1.110          H  
ATOM   3777 2HG  LYS A 230      10.213  27.785   6.697  1.00  1.110          H  
ATOM   3778 1HD  LYS A 230      11.578  29.846   6.472  1.00  1.110          H  
ATOM   3779 2HD  LYS A 230      10.263  30.798   7.181  1.00  1.110          H  
ATOM   3780 1HE  LYS A 230      10.431  29.488   9.265  1.00  1.110          H  
ATOM   3781 2HE  LYS A 230      11.730  28.513   8.551  1.00  1.110          H  
ATOM   3782 1HZ  LYS A 230      12.593  30.257   9.948  1.00  1.110          H  
ATOM   3783 2HZ  LYS A 230      13.054  30.514   8.386  1.00  1.110          H  
ATOM   3784 3HZ  LYS A 230      11.846  31.420   9.048  1.00  1.110          H  
ATOM   3785  N   ASN A 231       8.224  28.514   2.342  1.00  0.720          N  
ATOM   3786  CA  ASN A 231       7.699  29.033   1.075  1.00  0.780          C  
ATOM   3787  C   ASN A 231       6.449  28.294   0.587  1.00  0.790          C  
ATOM   3788  O   ASN A 231       5.545  28.896   0.000  1.00  0.870          O  
ATOM   3789  CB  ASN A 231       8.779  28.964   0.017  1.00  1.070          C  
ATOM   3790  CG  ASN A 231       9.873  29.967   0.247  1.00  1.070          C  
ATOM   3791  OD1 ASN A 231       9.692  30.986   0.925  1.00  1.070          O  
ATOM   3792  ND2 ASN A 231      11.025  29.692  -0.303  1.00  1.070          N  
ATOM   3793  H   ASN A 231       9.192  28.176   2.380  1.00  0.860          H  
ATOM   3794  HA  ASN A 231       7.419  30.075   1.228  1.00  0.940          H  
ATOM   3795 1HB  ASN A 231       9.212  27.968   0.010  1.00  1.280          H  
ATOM   3796 2HB  ASN A 231       8.339  29.137  -0.963  1.00  1.280          H  
ATOM   3797 1HD2 ASN A 231      11.795  30.317  -0.180  1.00  1.280          H  
ATOM   3798 2HD2 ASN A 231      11.142  28.861  -0.842  1.00  1.280          H  
ATOM   3799  N   LEU A 232       6.382  26.999   0.874  1.00  0.710          N  
ATOM   3800  CA  LEU A 232       5.273  26.134   0.488  1.00  0.740          C  
ATOM   3801  C   LEU A 232       4.154  26.059   1.528  1.00  0.760          C  
ATOM   3802  O   LEU A 232       3.221  25.270   1.353  1.00  0.800          O  
ATOM   3803  CB  LEU A 232       5.747  24.686   0.264  1.00  1.020          C  
ATOM   3804  CG  LEU A 232       6.739  24.346  -0.852  1.00  1.020          C  
ATOM   3805  CD1 LEU A 232       7.064  22.837  -0.732  1.00  1.020          C  
ATOM   3806  CD2 LEU A 232       6.167  24.666  -2.229  1.00  1.020          C  
ATOM   3807  H   LEU A 232       7.200  26.579   1.322  1.00  0.850          H  
ATOM   3808  HA  LEU A 232       4.843  26.528  -0.428  1.00  0.890          H  
ATOM   3809 1HB  LEU A 232       6.271  24.411   1.170  1.00  1.230          H  
ATOM   3810 2HB  LEU A 232       4.878  24.043   0.157  1.00  1.230          H  
ATOM   3811  HG  LEU A 232       7.647  24.912  -0.702  1.00  1.230          H  
ATOM   3812 1HD1 LEU A 232       7.786  22.549  -1.487  1.00  1.230          H  
ATOM   3813 2HD1 LEU A 232       7.476  22.633   0.257  1.00  1.230          H  
ATOM   3814 3HD1 LEU A 232       6.155  22.259  -0.868  1.00  1.230          H  
ATOM   3815 1HD2 LEU A 232       6.891  24.402  -2.988  1.00  1.230          H  
ATOM   3816 2HD2 LEU A 232       5.253  24.095  -2.387  1.00  1.230          H  
ATOM   3817 3HD2 LEU A 232       5.948  25.730  -2.300  1.00  1.230          H  
ATOM   3818  N   MET A 233       4.246  26.838   2.616  1.00  0.760          N  
ATOM   3819  CA  MET A 233       3.270  26.791   3.706  1.00  0.780          C  
ATOM   3820  C   MET A 233       3.193  25.428   4.377  1.00  0.640          C  
ATOM   3821  O   MET A 233       2.098  24.952   4.678  1.00  0.650          O  
ATOM   3822  CB  MET A 233       1.857  27.170   3.221  1.00  1.080          C  
ATOM   3823  CG  MET A 233       1.681  28.596   2.741  1.00  1.080          C  
ATOM   3824  SD  MET A 233       1.929  29.828   4.046  1.00  1.080          S  
ATOM   3825  CE  MET A 233       0.449  29.618   5.065  1.00  1.080          C  
ATOM   3826  H   MET A 233       5.032  27.491   2.715  1.00  0.910          H  
ATOM   3827  HA  MET A 233       3.588  27.505   4.465  1.00  0.940          H  
ATOM   3828 1HB  MET A 233       1.544  26.524   2.415  1.00  1.300          H  
ATOM   3829 2HB  MET A 233       1.156  27.002   4.027  1.00  1.300          H  
ATOM   3830 1HG  MET A 233       2.401  28.790   1.944  1.00  1.300          H  
ATOM   3831 2HG  MET A 233       0.680  28.719   2.334  1.00  1.300          H  
ATOM   3832 1HE  MET A 233       0.478  30.329   5.893  1.00  1.300          H  
ATOM   3833 2HE  MET A 233      -0.439  29.806   4.460  1.00  1.300          H  
ATOM   3834 3HE  MET A 233       0.408  28.610   5.466  1.00  1.300          H  
ATOM   3835  N   ILE A 234       4.343  24.800   4.630  1.00  0.530          N  
ATOM   3836  CA  ILE A 234       4.360  23.511   5.303  1.00  0.410          C  
ATOM   3837  C   ILE A 234       4.780  23.686   6.759  1.00  0.370          C  
ATOM   3838  O   ILE A 234       5.866  24.174   7.076  1.00  0.450          O  
ATOM   3839  CB  ILE A 234       5.307  22.523   4.593  1.00  0.620          C  
ATOM   3840  CG1 ILE A 234       4.959  22.430   3.085  1.00  0.620          C  
ATOM   3841  CG2 ILE A 234       5.236  21.145   5.248  1.00  0.620          C  
ATOM   3842  CD1 ILE A 234       3.551  21.976   2.724  1.00  0.620          C  
ATOM   3843  H   ILE A 234       5.224  25.236   4.356  1.00  0.640          H  
ATOM   3844  HA  ILE A 234       3.355  23.095   5.308  1.00  0.490          H  
ATOM   3845  HB  ILE A 234       6.314  22.892   4.662  1.00  0.750          H  
ATOM   3846 1HG1 ILE A 234       5.083  23.404   2.680  1.00  0.750          H  
ATOM   3847 2HG1 ILE A 234       5.672  21.755   2.610  1.00  0.750          H  
ATOM   3848 1HG2 ILE A 234       5.915  20.482   4.727  1.00  0.750          H  
ATOM   3849 2HG2 ILE A 234       5.520  21.213   6.294  1.00  0.750          H  
ATOM   3850 3HG2 ILE A 234       4.224  20.744   5.190  1.00  0.750          H  
ATOM   3851 1HD1 ILE A 234       3.446  21.984   1.641  1.00  0.750          H  
ATOM   3852 2HD1 ILE A 234       3.363  20.972   3.094  1.00  0.750          H  
ATOM   3853 3HD1 ILE A 234       2.820  22.662   3.149  1.00  0.750          H  
ATOM   3854  N   TYR A 235       3.892  23.260   7.628  1.00  0.310          N  
ATOM   3855  CA  TYR A 235       3.978  23.324   9.073  1.00  0.340          C  
ATOM   3856  C   TYR A 235       4.812  22.172   9.645  1.00  0.340          C  
ATOM   3857  O   TYR A 235       4.959  21.131   9.009  1.00  0.300          O  
ATOM   3858  CB  TYR A 235       2.564  23.353   9.607  1.00  0.460          C  
ATOM   3859  CG  TYR A 235       2.418  23.400  11.054  1.00  0.460          C  
ATOM   3860  CD1 TYR A 235       2.656  24.565  11.763  1.00  0.460          C  
ATOM   3861  CD2 TYR A 235       2.022  22.270  11.690  1.00  0.460          C  
ATOM   3862  CE1 TYR A 235       2.508  24.549  13.123  1.00  0.460          C  
ATOM   3863  CE2 TYR A 235       1.873  22.267  13.015  1.00  0.460          C  
ATOM   3864  CZ  TYR A 235       2.116  23.373  13.725  1.00  0.460          C  
ATOM   3865  OH  TYR A 235       1.963  23.284  15.029  1.00  0.460          O  
ATOM   3866  H   TYR A 235       3.027  22.873   7.236  1.00  0.370          H  
ATOM   3867  HA  TYR A 235       4.473  24.257   9.344  1.00  0.410          H  
ATOM   3868 1HB  TYR A 235       2.023  24.195   9.174  1.00  0.560          H  
ATOM   3869 2HB  TYR A 235       2.099  22.469   9.257  1.00  0.560          H  
ATOM   3870  HD1 TYR A 235       2.964  25.477  11.251  1.00  0.560          H  
ATOM   3871  HD2 TYR A 235       1.828  21.370  11.122  1.00  0.560          H  
ATOM   3872  HE1 TYR A 235       2.694  25.444  13.718  1.00  0.560          H  
ATOM   3873  HE2 TYR A 235       1.555  21.370  13.532  1.00  0.560          H  
ATOM   3874  HH  TYR A 235       2.055  24.146  15.465  1.00  0.560          H  
ATOM   3875  N   LYS A 236       5.349  22.340  10.857  1.00  0.510          N  
ATOM   3876  CA  LYS A 236       6.205  21.327  11.507  1.00  0.640          C  
ATOM   3877  C   LYS A 236       5.593  19.922  11.670  1.00  0.660          C  
ATOM   3878  O   LYS A 236       6.316  18.953  11.892  1.00  0.740          O  
ATOM   3879  CB  LYS A 236       6.687  21.843  12.863  1.00  0.840          C  
ATOM   3880  CG  LYS A 236       5.612  22.015  13.927  1.00  0.840          C  
ATOM   3881  CD  LYS A 236       6.212  22.578  15.214  1.00  0.840          C  
ATOM   3882  CE  LYS A 236       5.160  22.762  16.310  1.00  0.840          C  
ATOM   3883  NZ  LYS A 236       5.757  23.347  17.557  1.00  0.840          N  
ATOM   3884  H   LYS A 236       5.190  23.217  11.333  1.00  0.610          H  
ATOM   3885  HA  LYS A 236       7.087  21.213  10.887  1.00  0.770          H  
ATOM   3886 1HB  LYS A 236       7.437  21.158  13.258  1.00  1.010          H  
ATOM   3887 2HB  LYS A 236       7.172  22.808  12.725  1.00  1.010          H  
ATOM   3888 1HG  LYS A 236       4.859  22.695  13.565  1.00  1.010          H  
ATOM   3889 2HG  LYS A 236       5.139  21.057  14.144  1.00  1.010          H  
ATOM   3890 1HD  LYS A 236       6.981  21.895  15.575  1.00  1.010          H  
ATOM   3891 2HD  LYS A 236       6.675  23.542  15.005  1.00  1.010          H  
ATOM   3892 1HE  LYS A 236       4.385  23.431  15.950  1.00  1.010          H  
ATOM   3893 2HE  LYS A 236       4.710  21.794  16.546  1.00  1.010          H  
ATOM   3894 1HZ  LYS A 236       5.040  23.464  18.262  1.00  1.010          H  
ATOM   3895 2HZ  LYS A 236       6.475  22.731  17.909  1.00  1.010          H  
ATOM   3896 3HZ  LYS A 236       6.162  24.246  17.343  1.00  1.010          H  
ATOM   3897  N   ASN A 237       4.269  19.809  11.601  1.00  0.650          N  
ATOM   3898  CA  ASN A 237       3.595  18.515  11.697  1.00  0.730          C  
ATOM   3899  C   ASN A 237       3.126  18.069  10.304  1.00  0.590          C  
ATOM   3900  O   ASN A 237       2.277  17.190  10.168  1.00  0.690          O  
ATOM   3901  CB  ASN A 237       2.452  18.541  12.709  1.00  0.990          C  
ATOM   3902  CG  ASN A 237       2.955  18.640  14.146  1.00  0.990          C  
ATOM   3903  OD1 ASN A 237       2.850  19.673  14.814  1.00  0.990          O  
ATOM   3904  ND2 ASN A 237       3.492  17.551  14.637  1.00  0.990          N  
ATOM   3905  H   ASN A 237       3.736  20.651  11.456  1.00  0.780          H  
ATOM   3906  HA  ASN A 237       4.316  17.771  12.036  1.00  0.880          H  
ATOM   3907 1HB  ASN A 237       1.788  19.363  12.501  1.00  1.190          H  
ATOM   3908 2HB  ASN A 237       1.864  17.625  12.614  1.00  1.190          H  
ATOM   3909 1HD2 ASN A 237       3.840  17.541  15.576  1.00  1.190          H  
ATOM   3910 2HD2 ASN A 237       3.554  16.722  14.075  1.00  1.190          H  
ATOM   3911  N   GLY A 238       3.671  18.717   9.263  1.00  0.410          N  
ATOM   3912  CA  GLY A 238       3.416  18.434   7.842  1.00  0.420          C  
ATOM   3913  C   GLY A 238       2.148  19.072   7.320  1.00  0.400          C  
ATOM   3914  O   GLY A 238       1.809  18.971   6.139  1.00  0.540          O  
ATOM   3915  H   GLY A 238       4.344  19.460   9.449  1.00  0.490          H  
ATOM   3916 1HA  GLY A 238       4.253  18.814   7.258  1.00  0.500          H  
ATOM   3917 2HA  GLY A 238       3.379  17.359   7.686  1.00  0.500          H  
ATOM   3918  N   LEU A 239       1.474  19.792   8.183  1.00  0.320          N  
ATOM   3919  CA  LEU A 239       0.205  20.379   7.828  1.00  0.350          C  
ATOM   3920  C   LEU A 239       0.365  21.457   6.769  1.00  0.310          C  
ATOM   3921  O   LEU A 239       1.365  22.184   6.725  1.00  0.350          O  
ATOM   3922  CB  LEU A 239      -0.464  20.984   9.063  1.00  0.480          C  
ATOM   3923  CG  LEU A 239      -0.760  20.059  10.232  1.00  0.480          C  
ATOM   3924  CD1 LEU A 239      -1.465  20.879  11.266  1.00  0.480          C  
ATOM   3925  CD2 LEU A 239      -1.532  18.836   9.816  1.00  0.480          C  
ATOM   3926  H   LEU A 239       1.838  19.869   9.116  1.00  0.380          H  
ATOM   3927  HA  LEU A 239      -0.435  19.608   7.402  1.00  0.420          H  
ATOM   3928 1HB  LEU A 239       0.118  21.779   9.429  1.00  0.570          H  
ATOM   3929 2HB  LEU A 239      -1.367  21.406   8.772  1.00  0.570          H  
ATOM   3930  HG  LEU A 239       0.172  19.721  10.667  1.00  0.570          H  
ATOM   3931 1HD1 LEU A 239      -1.660  20.264  12.113  1.00  0.570          H  
ATOM   3932 2HD1 LEU A 239      -0.851  21.722  11.563  1.00  0.570          H  
ATOM   3933 3HD1 LEU A 239      -2.409  21.247  10.861  1.00  0.570          H  
ATOM   3934 1HD2 LEU A 239      -1.698  18.216  10.695  1.00  0.570          H  
ATOM   3935 2HD2 LEU A 239      -2.472  19.096   9.387  1.00  0.570          H  
ATOM   3936 3HD2 LEU A 239      -0.957  18.270   9.093  1.00  0.570          H  
ATOM   3937  N   GLN A 240      -0.636  21.559   5.899  1.00  0.320          N  
ATOM   3938  CA  GLN A 240      -0.656  22.558   4.842  1.00  0.360          C  
ATOM   3939  C   GLN A 240      -1.565  23.705   5.255  1.00  0.360          C  
ATOM   3940  O   GLN A 240      -2.245  23.620   6.287  1.00  0.330          O  
ATOM   3941  CB  GLN A 240      -1.100  21.896   3.540  1.00  0.490          C  
ATOM   3942  CG  GLN A 240      -0.122  20.823   3.089  1.00  0.490          C  
ATOM   3943  CD  GLN A 240      -0.535  20.113   1.850  1.00  0.490          C  
ATOM   3944  OE1 GLN A 240      -1.529  20.467   1.212  1.00  0.490          O  
ATOM   3945  NE2 GLN A 240       0.223  19.092   1.492  1.00  0.490          N  
ATOM   3946  H   GLN A 240      -1.443  20.920   5.968  1.00  0.380          H  
ATOM   3947  HA  GLN A 240       0.354  22.955   4.705  1.00  0.430          H  
ATOM   3948 1HB  GLN A 240      -2.082  21.431   3.680  1.00  0.590          H  
ATOM   3949 2HB  GLN A 240      -1.185  22.636   2.752  1.00  0.590          H  
ATOM   3950 1HG  GLN A 240       0.821  21.302   2.895  1.00  0.590          H  
ATOM   3951 2HG  GLN A 240      -0.002  20.088   3.886  1.00  0.590          H  
ATOM   3952 1HE2 GLN A 240      -0.001  18.572   0.671  1.00  0.590          H  
ATOM   3953 2HE2 GLN A 240       1.016  18.840   2.056  1.00  0.590          H  
ATOM   3954  N   SER A 241      -1.667  24.749   4.428  1.00  0.410          N  
ATOM   3955  CA  SER A 241      -2.494  25.887   4.828  1.00  0.430          C  
ATOM   3956  C   SER A 241      -3.949  25.490   5.107  1.00  0.410          C  
ATOM   3957  O   SER A 241      -4.565  26.011   6.032  1.00  0.420          O  
ATOM   3958  CB  SER A 241      -2.467  26.937   3.741  1.00  0.590          C  
ATOM   3959  OG  SER A 241      -3.057  26.451   2.568  1.00  0.590          O  
ATOM   3960  H   SER A 241      -1.137  24.784   3.567  1.00  0.490          H  
ATOM   3961  HA  SER A 241      -2.060  26.322   5.723  1.00  0.520          H  
ATOM   3962 1HB  SER A 241      -3.005  27.822   4.085  1.00  0.710          H  
ATOM   3963 2HB  SER A 241      -1.438  27.232   3.545  1.00  0.710          H  
ATOM   3964  HG  SER A 241      -3.047  27.183   1.942  1.00  0.710          H  
ATOM   3965  N   ILE A 242      -4.465  24.481   4.412  1.00  0.410          N  
ATOM   3966  CA  ILE A 242      -5.834  24.027   4.628  1.00  0.390          C  
ATOM   3967  C   ILE A 242      -6.025  23.438   6.021  1.00  0.360          C  
ATOM   3968  O   ILE A 242      -7.076  23.625   6.634  1.00  0.400          O  
ATOM   3969  CB  ILE A 242      -6.331  23.022   3.572  1.00  0.550          C  
ATOM   3970  CG1 ILE A 242      -6.418  23.708   2.214  1.00  0.550          C  
ATOM   3971  CG2 ILE A 242      -7.755  22.529   3.971  1.00  0.550          C  
ATOM   3972  CD1 ILE A 242      -6.638  22.758   1.042  1.00  0.550          C  
ATOM   3973  H   ILE A 242      -3.903  24.075   3.672  1.00  0.490          H  
ATOM   3974  HA  ILE A 242      -6.484  24.909   4.564  1.00  0.470          H  
ATOM   3975  HB  ILE A 242      -5.636  22.186   3.494  1.00  0.660          H  
ATOM   3976 1HG1 ILE A 242      -7.228  24.427   2.243  1.00  0.660          H  
ATOM   3977 2HG1 ILE A 242      -5.493  24.248   2.042  1.00  0.660          H  
ATOM   3978 1HG2 ILE A 242      -8.137  21.836   3.237  1.00  0.660          H  
ATOM   3979 2HG2 ILE A 242      -7.742  22.026   4.929  1.00  0.660          H  
ATOM   3980 3HG2 ILE A 242      -8.415  23.393   4.032  1.00  0.660          H  
ATOM   3981 1HD1 ILE A 242      -6.677  23.341   0.123  1.00  0.660          H  
ATOM   3982 2HD1 ILE A 242      -5.813  22.040   0.988  1.00  0.660          H  
ATOM   3983 3HD1 ILE A 242      -7.570  22.221   1.148  1.00  0.660          H  
ATOM   3984  N   ASP A 243      -5.037  22.675   6.498  1.00  0.300          N  
ATOM   3985  CA  ASP A 243      -5.157  21.955   7.751  1.00  0.280          C  
ATOM   3986  C   ASP A 243      -4.976  22.883   8.928  1.00  0.280          C  
ATOM   3987  O   ASP A 243      -5.661  22.741   9.944  1.00  0.290          O  
ATOM   3988  CB  ASP A 243      -4.015  20.977   7.872  1.00  0.400          C  
ATOM   3989  CG  ASP A 243      -3.934  19.809   6.917  1.00  0.400          C  
ATOM   3990  OD1 ASP A 243      -4.661  18.851   7.021  1.00  0.400          O  
ATOM   3991  OD2 ASP A 243      -3.067  19.859   6.042  1.00  0.400          O  
ATOM   3992  H   ASP A 243      -4.156  22.626   5.990  1.00  0.360          H  
ATOM   3993  HA  ASP A 243      -6.129  21.474   7.803  1.00  0.340          H  
ATOM   3994 1HB  ASP A 243      -3.135  21.554   7.708  1.00  0.480          H  
ATOM   3995 2HB  ASP A 243      -3.995  20.619   8.888  1.00  0.480          H  
ATOM   3996  N   VAL A 244      -4.091  23.869   8.794  1.00  0.300          N  
ATOM   3997  CA  VAL A 244      -3.916  24.770   9.918  1.00  0.320          C  
ATOM   3998  C   VAL A 244      -5.158  25.669   9.992  1.00  0.350          C  
ATOM   3999  O   VAL A 244      -5.629  25.970  11.088  1.00  0.360          O  
ATOM   4000  CB  VAL A 244      -2.572  25.548   9.849  1.00  0.440          C  
ATOM   4001  CG1 VAL A 244      -1.408  24.530   9.764  1.00  0.440          C  
ATOM   4002  CG2 VAL A 244      -2.536  26.484   8.683  1.00  0.440          C  
ATOM   4003  H   VAL A 244      -3.534  23.936   7.937  1.00  0.360          H  
ATOM   4004  HA  VAL A 244      -3.874  24.180  10.829  1.00  0.380          H  
ATOM   4005  HB  VAL A 244      -2.442  26.113  10.772  1.00  0.530          H  
ATOM   4006 1HG1 VAL A 244      -0.454  25.056   9.749  1.00  0.530          H  
ATOM   4007 2HG1 VAL A 244      -1.442  23.875  10.617  1.00  0.530          H  
ATOM   4008 3HG1 VAL A 244      -1.505  23.939   8.854  1.00  0.530          H  
ATOM   4009 1HG2 VAL A 244      -1.581  27.002   8.660  1.00  0.530          H  
ATOM   4010 2HG2 VAL A 244      -2.657  25.904   7.791  1.00  0.530          H  
ATOM   4011 3HG2 VAL A 244      -3.331  27.219   8.754  1.00  0.530          H  
ATOM   4012  N   GLN A 245      -5.725  26.051   8.829  1.00  0.370          N  
ATOM   4013  CA  GLN A 245      -6.946  26.849   8.805  1.00  0.410          C  
ATOM   4014  C   GLN A 245      -8.111  26.070   9.404  1.00  0.390          C  
ATOM   4015  O   GLN A 245      -8.915  26.653  10.135  1.00  0.420          O  
ATOM   4016  CB  GLN A 245      -7.277  27.278   7.383  1.00  0.560          C  
ATOM   4017  CG  GLN A 245      -6.335  28.311   6.808  1.00  0.560          C  
ATOM   4018  CD  GLN A 245      -6.553  28.504   5.327  1.00  0.560          C  
ATOM   4019  OE1 GLN A 245      -7.230  27.696   4.680  1.00  0.560          O  
ATOM   4020  NE2 GLN A 245      -5.993  29.575   4.779  1.00  0.560          N  
ATOM   4021  H   GLN A 245      -5.287  25.808   7.935  1.00  0.440          H  
ATOM   4022  HA  GLN A 245      -6.785  27.742   9.410  1.00  0.490          H  
ATOM   4023 1HB  GLN A 245      -7.286  26.402   6.728  1.00  0.670          H  
ATOM   4024 2HB  GLN A 245      -8.263  27.718   7.367  1.00  0.670          H  
ATOM   4025 1HG  GLN A 245      -6.550  29.258   7.299  1.00  0.670          H  
ATOM   4026 2HG  GLN A 245      -5.306  28.038   6.997  1.00  0.670          H  
ATOM   4027 1HE2 GLN A 245      -6.108  29.755   3.802  1.00  0.670          H  
ATOM   4028 2HE2 GLN A 245      -5.462  30.207   5.343  1.00  0.670          H  
ATOM   4029  N   TYR A 246      -8.197  24.756   9.109  1.00  0.360          N  
ATOM   4030  CA  TYR A 246      -9.232  23.886   9.657  1.00  0.340          C  
ATOM   4031  C   TYR A 246      -9.199  23.984  11.162  1.00  0.340          C  
ATOM   4032  O   TYR A 246     -10.222  24.238  11.807  1.00  0.350          O  
ATOM   4033  CB  TYR A 246      -8.971  22.431   9.239  1.00  0.480          C  
ATOM   4034  CG  TYR A 246      -9.911  21.382   9.800  1.00  0.480          C  
ATOM   4035  CD1 TYR A 246     -10.994  20.956   9.076  1.00  0.480          C  
ATOM   4036  CD2 TYR A 246      -9.685  20.844  11.060  1.00  0.480          C  
ATOM   4037  CE1 TYR A 246     -11.825  19.993   9.605  1.00  0.480          C  
ATOM   4038  CE2 TYR A 246     -10.528  19.902  11.559  1.00  0.480          C  
ATOM   4039  CZ  TYR A 246     -11.581  19.476  10.843  1.00  0.480          C  
ATOM   4040  OH  TYR A 246     -12.414  18.529  11.369  1.00  0.480          O  
ATOM   4041  H   TYR A 246      -7.543  24.352   8.433  1.00  0.430          H  
ATOM   4042  HA  TYR A 246     -10.207  24.212   9.322  1.00  0.410          H  
ATOM   4043 1HB  TYR A 246      -9.004  22.370   8.150  1.00  0.580          H  
ATOM   4044 2HB  TYR A 246      -7.976  22.152   9.531  1.00  0.580          H  
ATOM   4045  HD1 TYR A 246     -11.192  21.370   8.089  1.00  0.580          H  
ATOM   4046  HD2 TYR A 246      -8.838  21.170  11.658  1.00  0.580          H  
ATOM   4047  HE1 TYR A 246     -12.681  19.647   9.049  1.00  0.580          H  
ATOM   4048  HE2 TYR A 246     -10.363  19.490  12.535  1.00  0.580          H  
ATOM   4049  HH  TYR A 246     -13.074  18.276  10.715  1.00  0.580          H  
ATOM   4050  N   LEU A 247      -8.007  23.799  11.725  1.00  0.320          N  
ATOM   4051  CA  LEU A 247      -7.851  23.836  13.157  1.00  0.330          C  
ATOM   4052  C   LEU A 247      -8.221  25.191  13.754  1.00  0.380          C  
ATOM   4053  O   LEU A 247      -8.903  25.251  14.780  1.00  0.400          O  
ATOM   4054  CB  LEU A 247      -6.404  23.512  13.483  1.00  0.460          C  
ATOM   4055  CG  LEU A 247      -5.928  22.073  13.270  1.00  0.460          C  
ATOM   4056  CD1 LEU A 247      -4.438  22.053  13.320  1.00  0.460          C  
ATOM   4057  CD2 LEU A 247      -6.477  21.176  14.379  1.00  0.460          C  
ATOM   4058  H   LEU A 247      -7.197  23.590  11.129  1.00  0.380          H  
ATOM   4059  HA  LEU A 247      -8.500  23.078  13.562  1.00  0.400          H  
ATOM   4060 1HB  LEU A 247      -5.817  24.126  12.828  1.00  0.550          H  
ATOM   4061 2HB  LEU A 247      -6.200  23.797  14.512  1.00  0.550          H  
ATOM   4062  HG  LEU A 247      -6.250  21.711  12.294  1.00  0.550          H  
ATOM   4063 1HD1 LEU A 247      -4.087  21.059  13.170  1.00  0.550          H  
ATOM   4064 2HD1 LEU A 247      -4.042  22.676  12.536  1.00  0.550          H  
ATOM   4065 3HD1 LEU A 247      -4.100  22.418  14.285  1.00  0.550          H  
ATOM   4066 1HD2 LEU A 247      -6.118  20.166  14.235  1.00  0.550          H  
ATOM   4067 2HD2 LEU A 247      -6.141  21.539  15.353  1.00  0.550          H  
ATOM   4068 3HD2 LEU A 247      -7.558  21.176  14.350  1.00  0.550          H  
ATOM   4069  N   GLU A 248      -7.819  26.288  13.108  1.00  0.410          N  
ATOM   4070  CA  GLU A 248      -8.160  27.603  13.638  1.00  0.470          C  
ATOM   4071  C   GLU A 248      -9.674  27.820  13.667  1.00  0.450          C  
ATOM   4072  O   GLU A 248     -10.206  28.350  14.656  1.00  0.470          O  
ATOM   4073  CB  GLU A 248      -7.484  28.697  12.819  1.00  0.630          C  
ATOM   4074  CG  GLU A 248      -5.973  28.766  12.998  1.00  0.630          C  
ATOM   4075  CD  GLU A 248      -5.339  29.790  12.115  1.00  0.630          C  
ATOM   4076  OE1 GLU A 248      -6.026  30.304  11.264  1.00  0.630          O  
ATOM   4077  OE2 GLU A 248      -4.176  30.069  12.290  1.00  0.630          O  
ATOM   4078  H   GLU A 248      -7.221  26.208  12.277  1.00  0.490          H  
ATOM   4079  HA  GLU A 248      -7.788  27.665  14.659  1.00  0.560          H  
ATOM   4080 1HB  GLU A 248      -7.686  28.524  11.760  1.00  0.760          H  
ATOM   4081 2HB  GLU A 248      -7.905  29.665  13.080  1.00  0.760          H  
ATOM   4082 1HG  GLU A 248      -5.755  28.999  14.033  1.00  0.760          H  
ATOM   4083 2HG  GLU A 248      -5.544  27.794  12.784  1.00  0.760          H  
ATOM   4084  N   VAL A 249     -10.378  27.361  12.620  1.00  0.430          N  
ATOM   4085  CA  VAL A 249     -11.825  27.492  12.590  1.00  0.430          C  
ATOM   4086  C   VAL A 249     -12.471  26.732  13.710  1.00  0.450          C  
ATOM   4087  O   VAL A 249     -13.334  27.273  14.395  1.00  0.480          O  
ATOM   4088  CB  VAL A 249     -12.437  26.993  11.261  1.00  0.600          C  
ATOM   4089  CG1 VAL A 249     -13.977  26.904  11.365  1.00  0.600          C  
ATOM   4090  CG2 VAL A 249     -12.103  27.965  10.165  1.00  0.600          C  
ATOM   4091  H   VAL A 249      -9.870  26.971  11.816  1.00  0.520          H  
ATOM   4092  HA  VAL A 249     -12.070  28.548  12.703  1.00  0.520          H  
ATOM   4093  HB  VAL A 249     -12.040  25.999  11.026  1.00  0.720          H  
ATOM   4094 1HG1 VAL A 249     -14.368  26.553  10.422  1.00  0.720          H  
ATOM   4095 2HG1 VAL A 249     -14.282  26.206  12.142  1.00  0.720          H  
ATOM   4096 3HG1 VAL A 249     -14.379  27.888  11.592  1.00  0.720          H  
ATOM   4097 1HG2 VAL A 249     -12.545  27.619   9.240  1.00  0.720          H  
ATOM   4098 2HG2 VAL A 249     -12.511  28.943  10.412  1.00  0.720          H  
ATOM   4099 3HG2 VAL A 249     -11.024  28.043  10.056  1.00  0.720          H  
ATOM   4100  N   LEU A 250     -12.075  25.485  13.919  1.00  0.470          N  
ATOM   4101  CA  LEU A 250     -12.712  24.724  14.974  1.00  0.510          C  
ATOM   4102  C   LEU A 250     -12.411  25.312  16.348  1.00  0.530          C  
ATOM   4103  O   LEU A 250     -13.275  25.327  17.219  1.00  0.570          O  
ATOM   4104  CB  LEU A 250     -12.270  23.276  14.933  1.00  0.700          C  
ATOM   4105  CG  LEU A 250     -13.051  22.293  14.080  1.00  0.700          C  
ATOM   4106  CD1 LEU A 250     -12.913  22.665  12.609  1.00  0.700          C  
ATOM   4107  CD2 LEU A 250     -12.510  20.903  14.351  1.00  0.700          C  
ATOM   4108  H   LEU A 250     -11.352  25.067  13.319  1.00  0.560          H  
ATOM   4109  HA  LEU A 250     -13.789  24.761  14.820  1.00  0.610          H  
ATOM   4110 1HB  LEU A 250     -11.305  23.295  14.485  1.00  0.840          H  
ATOM   4111 2HB  LEU A 250     -12.205  22.896  15.946  1.00  0.840          H  
ATOM   4112  HG  LEU A 250     -14.113  22.326  14.336  1.00  0.840          H  
ATOM   4113 1HD1 LEU A 250     -13.447  21.958  12.026  1.00  0.840          H  
ATOM   4114 2HD1 LEU A 250     -13.309  23.657  12.421  1.00  0.840          H  
ATOM   4115 3HD1 LEU A 250     -11.877  22.631  12.328  1.00  0.840          H  
ATOM   4116 1HD2 LEU A 250     -13.050  20.196  13.743  1.00  0.840          H  
ATOM   4117 2HD2 LEU A 250     -11.454  20.870  14.104  1.00  0.840          H  
ATOM   4118 3HD2 LEU A 250     -12.639  20.657  15.402  1.00  0.840          H  
ATOM   4119  N   ASN A 251     -11.203  25.825  16.566  1.00  0.520          N  
ATOM   4120  CA  ASN A 251     -10.901  26.400  17.868  1.00  0.570          C  
ATOM   4121  C   ASN A 251     -11.743  27.617  18.192  1.00  0.580          C  
ATOM   4122  O   ASN A 251     -12.272  27.743  19.295  1.00  0.620          O  
ATOM   4123  CB  ASN A 251      -9.449  26.817  17.924  1.00  0.780          C  
ATOM   4124  CG  ASN A 251      -8.500  25.721  18.155  1.00  0.780          C  
ATOM   4125  OD1 ASN A 251      -8.804  24.749  18.855  1.00  0.780          O  
ATOM   4126  ND2 ASN A 251      -7.345  25.835  17.566  1.00  0.780          N  
ATOM   4127  H   ASN A 251     -10.479  25.772  15.840  1.00  0.620          H  
ATOM   4128  HA  ASN A 251     -11.099  25.648  18.632  1.00  0.680          H  
ATOM   4129 1HB  ASN A 251      -9.187  27.282  16.971  1.00  0.930          H  
ATOM   4130 2HB  ASN A 251      -9.333  27.569  18.671  1.00  0.930          H  
ATOM   4131 1HD2 ASN A 251      -6.652  25.129  17.671  1.00  0.930          H  
ATOM   4132 2HD2 ASN A 251      -7.147  26.640  17.011  1.00  0.930          H  
ATOM   4133  N   ARG A 252     -11.953  28.477  17.204  1.00  0.600          N  
ATOM   4134  CA  ARG A 252     -12.670  29.707  17.462  1.00  0.750          C  
ATOM   4135  C   ARG A 252     -14.190  29.641  17.241  1.00  0.800          C  
ATOM   4136  O   ARG A 252     -14.931  30.371  17.895  1.00  0.970          O  
ATOM   4137  CB  ARG A 252     -12.025  30.800  16.622  1.00  0.990          C  
ATOM   4138  CG  ARG A 252     -10.492  31.031  16.947  1.00  0.990          C  
ATOM   4139  CD  ARG A 252     -10.251  31.604  18.314  1.00  0.990          C  
ATOM   4140  NE  ARG A 252      -8.814  31.782  18.626  1.00  0.990          N  
ATOM   4141  CZ  ARG A 252      -8.343  32.428  19.710  1.00  0.990          C  
ATOM   4142  NH1 ARG A 252      -9.160  33.000  20.578  1.00  0.990          N  
ATOM   4143  NH2 ARG A 252      -7.044  32.477  19.881  1.00  0.990          N  
ATOM   4144  H   ARG A 252     -11.498  28.323  16.295  1.00  0.720          H  
ATOM   4145  HA  ARG A 252     -12.526  29.955  18.509  1.00  0.900          H  
ATOM   4146 1HB  ARG A 252     -12.101  30.531  15.567  1.00  1.190          H  
ATOM   4147 2HB  ARG A 252     -12.554  31.740  16.766  1.00  1.190          H  
ATOM   4148 1HG  ARG A 252      -9.964  30.078  16.886  1.00  1.190          H  
ATOM   4149 2HG  ARG A 252     -10.069  31.718  16.215  1.00  1.190          H  
ATOM   4150 1HD  ARG A 252     -10.742  32.573  18.380  1.00  1.190          H  
ATOM   4151 2HD  ARG A 252     -10.657  30.937  19.067  1.00  1.190          H  
ATOM   4152  HE  ARG A 252      -8.093  31.352  18.013  1.00  1.190          H  
ATOM   4153 1HH1 ARG A 252     -10.158  32.963  20.440  1.00  1.190          H  
ATOM   4154 2HH1 ARG A 252      -8.785  33.484  21.383  1.00  1.190          H  
ATOM   4155 1HH2 ARG A 252      -6.451  32.009  19.188  1.00  1.190          H  
ATOM   4156 2HH2 ARG A 252      -6.646  32.958  20.675  1.00  1.190          H  
ATOM   4157  N   GLN A 253     -14.667  28.789  16.331  1.00  0.820          N  
ATOM   4158  CA  GLN A 253     -16.094  28.716  16.004  1.00  1.130          C  
ATOM   4159  C   GLN A 253     -16.864  27.592  16.713  1.00  1.440          C  
ATOM   4160  O   GLN A 253     -18.019  27.340  16.367  1.00  1.680          O  
ATOM   4161  CB  GLN A 253     -16.280  28.555  14.489  1.00  1.460          C  
ATOM   4162  CG  GLN A 253     -15.698  29.691  13.667  1.00  1.460          C  
ATOM   4163  CD  GLN A 253     -16.330  31.011  13.989  1.00  1.460          C  
ATOM   4164  OE1 GLN A 253     -17.556  31.140  13.989  1.00  1.460          O  
ATOM   4165  NE2 GLN A 253     -15.507  32.008  14.275  1.00  1.460          N  
ATOM   4166  H   GLN A 253     -14.032  28.187  15.805  1.00  0.980          H  
ATOM   4167  HA  GLN A 253     -16.553  29.655  16.307  1.00  1.360          H  
ATOM   4168 1HB  GLN A 253     -15.823  27.622  14.163  1.00  1.750          H  
ATOM   4169 2HB  GLN A 253     -17.342  28.490  14.259  1.00  1.750          H  
ATOM   4170 1HG  GLN A 253     -14.628  29.754  13.869  1.00  1.750          H  
ATOM   4171 2HG  GLN A 253     -15.864  29.484  12.618  1.00  1.750          H  
ATOM   4172 1HE2 GLN A 253     -15.874  32.912  14.503  1.00  1.750          H  
ATOM   4173 2HE2 GLN A 253     -14.519  31.859  14.270  1.00  1.750          H  
ATOM   4174  N   ASN A 254     -16.224  26.873  17.638  1.00  1.630          N  
ATOM   4175  CA  ASN A 254     -16.888  25.766  18.337  1.00  2.180          C  
ATOM   4176  C   ASN A 254     -17.455  26.123  19.728  1.00  1.780          C  
ATOM   4177  O   ASN A 254     -17.624  27.332  19.895  1.00  2.450          O  
ATOM   4178  CB  ASN A 254     -16.000  24.538  18.470  1.00  2.830          C  
ATOM   4179  CG  ASN A 254     -15.786  23.751  17.188  1.00  2.830          C  
ATOM   4180  OD1 ASN A 254     -16.378  23.983  16.127  1.00  2.830          O  
ATOM   4181  ND2 ASN A 254     -14.974  22.740  17.311  1.00  2.830          N  
ATOM   4182  H   ASN A 254     -15.276  27.141  17.880  1.00  1.960          H  
ATOM   4183  HA  ASN A 254     -17.696  25.517  17.694  1.00  2.620          H  
ATOM   4184 1HB  ASN A 254     -15.033  24.848  18.852  1.00  3.400          H  
ATOM   4185 2HB  ASN A 254     -16.422  23.864  19.208  1.00  3.400          H  
ATOM   4186 1HD2 ASN A 254     -14.843  22.107  16.538  1.00  3.400          H  
ATOM   4187 2HD2 ASN A 254     -14.521  22.563  18.181  1.00  3.400          H  
ATOM   4188  N   GLU A 255     -18.434  25.290  20.225  1.00  1.450          N  
ATOM   4189  CA  GLU A 255     -19.584  24.701  19.474  1.00  1.280          C  
ATOM   4190  C   GLU A 255     -19.243  23.654  18.400  1.00  1.110          C  
ATOM   4191  O   GLU A 255     -19.284  23.994  17.231  1.00  1.450          O  
ATOM   4192  CB  GLU A 255     -20.437  25.812  18.846  1.00  1.860          C  
ATOM   4193  CG  GLU A 255     -21.104  26.767  19.854  1.00  1.860          C  
ATOM   4194  CD  GLU A 255     -22.187  26.105  20.682  1.00  1.860          C  
ATOM   4195  OE1 GLU A 255     -22.603  25.027  20.323  1.00  1.860          O  
ATOM   4196  OE2 GLU A 255     -22.603  26.680  21.663  1.00  1.860          O  
ATOM   4197  H   GLU A 255     -18.026  24.588  20.821  1.00  1.740          H  
ATOM   4198  HA  GLU A 255     -20.231  24.223  20.209  1.00  1.540          H  
ATOM   4199 1HB  GLU A 255     -19.831  26.420  18.178  1.00  2.230          H  
ATOM   4200 2HB  GLU A 255     -21.226  25.364  18.245  1.00  2.230          H  
ATOM   4201 1HG  GLU A 255     -20.339  27.159  20.523  1.00  2.230          H  
ATOM   4202 2HG  GLU A 255     -21.530  27.604  19.307  1.00  2.230          H  
ATOM   4203  N   PRO A 256     -18.979  22.380  18.737  1.00  0.870          N  
ATOM   4204  CA  PRO A 256     -18.467  21.342  17.833  1.00  0.770          C  
ATOM   4205  C   PRO A 256     -19.279  21.316  16.544  1.00  0.730          C  
ATOM   4206  O   PRO A 256     -20.501  21.465  16.585  1.00  1.050          O  
ATOM   4207  CB  PRO A 256     -18.703  20.077  18.659  1.00  1.160          C  
ATOM   4208  CG  PRO A 256     -18.608  20.542  20.100  1.00  1.160          C  
ATOM   4209  CD  PRO A 256     -19.280  21.898  20.098  1.00  1.160          C  
ATOM   4210  HA  PRO A 256     -17.401  21.483  17.627  1.00  0.920          H  
ATOM   4211 1HB  PRO A 256     -19.683  19.679  18.429  1.00  1.390          H  
ATOM   4212 2HB  PRO A 256     -17.976  19.302  18.382  1.00  1.390          H  
ATOM   4213 1HG  PRO A 256     -19.113  19.814  20.756  1.00  1.390          H  
ATOM   4214 2HG  PRO A 256     -17.571  20.594  20.430  1.00  1.390          H  
ATOM   4215 1HD  PRO A 256     -20.372  21.788  20.230  1.00  1.390          H  
ATOM   4216 2HD  PRO A 256     -18.826  22.529  20.867  1.00  1.390          H  
ATOM   4217  N   GLN A 257     -18.583  21.182  15.400  1.00  0.700          N  
ATOM   4218  CA  GLN A 257     -19.264  21.251  14.092  1.00  0.730          C  
ATOM   4219  C   GLN A 257     -19.074  20.088  13.133  1.00  0.640          C  
ATOM   4220  O   GLN A 257     -18.058  19.395  13.148  1.00  0.690          O  
ATOM   4221  CB  GLN A 257     -18.842  22.503  13.318  1.00  1.010          C  
ATOM   4222  CG  GLN A 257     -19.180  23.818  13.964  1.00  1.010          C  
ATOM   4223  CD  GLN A 257     -20.692  24.090  14.036  1.00  1.010          C  
ATOM   4224  OE1 GLN A 257     -21.455  23.992  13.051  1.00  1.010          O  
ATOM   4225  NE2 GLN A 257     -21.144  24.415  15.224  1.00  1.010          N  
ATOM   4226  H   GLN A 257     -17.570  21.012  15.459  1.00  0.840          H  
ATOM   4227  HA  GLN A 257     -20.334  21.322  14.288  1.00  0.880          H  
ATOM   4228 1HB  GLN A 257     -17.759  22.480  13.180  1.00  1.210          H  
ATOM   4229 2HB  GLN A 257     -19.279  22.465  12.353  1.00  1.210          H  
ATOM   4230 1HG  GLN A 257     -18.770  23.828  14.955  1.00  1.210          H  
ATOM   4231 2HG  GLN A 257     -18.726  24.614  13.379  1.00  1.210          H  
ATOM   4232 1HE2 GLN A 257     -22.110  24.596  15.371  1.00  1.210          H  
ATOM   4233 2HE2 GLN A 257     -20.497  24.461  16.012  1.00  1.210          H  
ATOM   4234  N   GLY A 258     -20.050  19.893  12.248  1.00  0.610          N  
ATOM   4235  CA  GLY A 258     -19.898  18.895  11.201  1.00  0.620          C  
ATOM   4236  C   GLY A 258     -19.123  19.492  10.030  1.00  0.540          C  
ATOM   4237  O   GLY A 258     -18.795  20.684  10.026  1.00  0.560          O  
ATOM   4238  H   GLY A 258     -20.893  20.454  12.293  1.00  0.730          H  
ATOM   4239 1HA  GLY A 258     -19.370  18.024  11.591  1.00  0.740          H  
ATOM   4240 2HA  GLY A 258     -20.879  18.560  10.867  1.00  0.740          H  
ATOM   4241  N   ILE A 259     -18.900  18.691   9.001  1.00  0.550          N  
ATOM   4242  CA  ILE A 259     -18.128  19.146   7.857  1.00  0.550          C  
ATOM   4243  C   ILE A 259     -18.771  20.284   7.078  1.00  0.500          C  
ATOM   4244  O   ILE A 259     -18.068  21.186   6.637  1.00  0.500          O  
ATOM   4245  CB  ILE A 259     -17.687  17.978   6.969  1.00  0.770          C  
ATOM   4246  CG1 ILE A 259     -16.664  17.141   7.790  1.00  0.770          C  
ATOM   4247  CG2 ILE A 259     -17.059  18.502   5.672  1.00  0.770          C  
ATOM   4248  CD1 ILE A 259     -16.286  15.818   7.194  1.00  0.770          C  
ATOM   4249  H   ILE A 259     -19.233  17.736   9.038  1.00  0.660          H  
ATOM   4250  HA  ILE A 259     -17.197  19.546   8.250  1.00  0.660          H  
ATOM   4251  HB  ILE A 259     -18.538  17.344   6.736  1.00  0.920          H  
ATOM   4252 1HG1 ILE A 259     -15.761  17.728   7.918  1.00  0.920          H  
ATOM   4253 2HG1 ILE A 259     -17.084  16.952   8.775  1.00  0.920          H  
ATOM   4254 1HG2 ILE A 259     -16.729  17.680   5.042  1.00  0.920          H  
ATOM   4255 2HG2 ILE A 259     -17.773  19.078   5.134  1.00  0.920          H  
ATOM   4256 3HG2 ILE A 259     -16.212  19.134   5.914  1.00  0.920          H  
ATOM   4257 1HD1 ILE A 259     -15.569  15.317   7.850  1.00  0.920          H  
ATOM   4258 2HD1 ILE A 259     -17.169  15.191   7.078  1.00  0.920          H  
ATOM   4259 3HD1 ILE A 259     -15.827  15.977   6.234  1.00  0.920          H  
ATOM   4260  N   LYS A 260     -20.081  20.236   6.834  1.00  0.540          N  
ATOM   4261  CA  LYS A 260     -20.704  21.314   6.055  1.00  0.570          C  
ATOM   4262  C   LYS A 260     -20.390  22.705   6.630  1.00  0.570          C  
ATOM   4263  O   LYS A 260     -20.040  23.629   5.882  1.00  0.600          O  
ATOM   4264  CB  LYS A 260     -22.219  21.119   5.985  1.00  0.790          C  
ATOM   4265  CG  LYS A 260     -22.958  22.175   5.159  1.00  0.790          C  
ATOM   4266  CD  LYS A 260     -24.458  21.885   5.096  1.00  0.790          C  
ATOM   4267  CE  LYS A 260     -25.206  22.976   4.327  1.00  0.790          C  
ATOM   4268  NZ  LYS A 260     -26.676  22.714   4.273  1.00  0.790          N  
ATOM   4269  H   LYS A 260     -20.632  19.478   7.206  1.00  0.650          H  
ATOM   4270  HA  LYS A 260     -20.301  21.278   5.045  1.00  0.680          H  
ATOM   4271 1HB  LYS A 260     -22.441  20.145   5.558  1.00  0.940          H  
ATOM   4272 2HB  LYS A 260     -22.632  21.136   6.992  1.00  0.940          H  
ATOM   4273 1HG  LYS A 260     -22.812  23.161   5.607  1.00  0.940          H  
ATOM   4274 2HG  LYS A 260     -22.549  22.194   4.149  1.00  0.940          H  
ATOM   4275 1HD  LYS A 260     -24.621  20.925   4.603  1.00  0.940          H  
ATOM   4276 2HD  LYS A 260     -24.860  21.828   6.107  1.00  0.940          H  
ATOM   4277 1HE  LYS A 260     -25.036  23.935   4.815  1.00  0.940          H  
ATOM   4278 2HE  LYS A 260     -24.819  23.023   3.310  1.00  0.940          H  
ATOM   4279 1HZ  LYS A 260     -27.133  23.454   3.759  1.00  0.940          H  
ATOM   4280 2HZ  LYS A 260     -26.848  21.831   3.812  1.00  0.940          H  
ATOM   4281 3HZ  LYS A 260     -27.048  22.679   5.212  1.00  0.940          H  
ATOM   4282  N   SER A 261     -20.507  22.856   7.955  1.00  0.570          N  
ATOM   4283  CA  SER A 261     -20.220  24.125   8.617  1.00  0.620          C  
ATOM   4284  C   SER A 261     -18.760  24.508   8.450  1.00  0.510          C  
ATOM   4285  O   SER A 261     -18.431  25.679   8.217  1.00  0.500          O  
ATOM   4286  CB  SER A 261     -20.489  24.020  10.093  1.00  0.850          C  
ATOM   4287  OG  SER A 261     -21.835  23.832  10.390  1.00  0.850          O  
ATOM   4288  H   SER A 261     -20.823  22.076   8.514  1.00  0.680          H  
ATOM   4289  HA  SER A 261     -20.846  24.901   8.178  1.00  0.740          H  
ATOM   4290 1HB  SER A 261     -19.930  23.184  10.459  1.00  1.020          H  
ATOM   4291 2HB  SER A 261     -20.119  24.908  10.602  1.00  1.020          H  
ATOM   4292  HG  SER A 261     -21.870  23.848  11.369  1.00  1.020          H  
ATOM   4293  N   ILE A 262     -17.882  23.514   8.554  1.00  0.460          N  
ATOM   4294  CA  ILE A 262     -16.456  23.740   8.426  1.00  0.410          C  
ATOM   4295  C   ILE A 262     -16.155  24.244   7.007  1.00  0.400          C  
ATOM   4296  O   ILE A 262     -15.400  25.207   6.849  1.00  0.390          O  
ATOM   4297  CB  ILE A 262     -15.679  22.467   8.771  1.00  0.590          C  
ATOM   4298  CG1 ILE A 262     -15.902  22.129  10.281  1.00  0.590          C  
ATOM   4299  CG2 ILE A 262     -14.193  22.730   8.524  1.00  0.590          C  
ATOM   4300  CD1 ILE A 262     -15.488  20.708  10.714  1.00  0.590          C  
ATOM   4301  H   ILE A 262     -18.225  22.574   8.793  1.00  0.550          H  
ATOM   4302  HA  ILE A 262     -16.164  24.520   9.133  1.00  0.490          H  
ATOM   4303  HB  ILE A 262     -16.025  21.638   8.163  1.00  0.710          H  
ATOM   4304 1HG1 ILE A 262     -15.343  22.847  10.873  1.00  0.710          H  
ATOM   4305 2HG1 ILE A 262     -16.953  22.253  10.514  1.00  0.710          H  
ATOM   4306 1HG2 ILE A 262     -13.638  21.864   8.765  1.00  0.710          H  
ATOM   4307 2HG2 ILE A 262     -14.030  22.976   7.493  1.00  0.710          H  
ATOM   4308 3HG2 ILE A 262     -13.856  23.565   9.147  1.00  0.710          H  
ATOM   4309 1HD1 ILE A 262     -15.695  20.590  11.782  1.00  0.710          H  
ATOM   4310 2HD1 ILE A 262     -16.061  19.975  10.165  1.00  0.710          H  
ATOM   4311 3HD1 ILE A 262     -14.448  20.545  10.536  1.00  0.710          H  
ATOM   4312  N   SER A 263     -16.744  23.600   5.979  1.00  0.410          N  
ATOM   4313  CA  SER A 263     -16.557  24.022   4.591  1.00  0.420          C  
ATOM   4314  C   SER A 263     -16.968  25.456   4.374  1.00  0.440          C  
ATOM   4315  O   SER A 263     -16.248  26.210   3.705  1.00  0.460          O  
ATOM   4316  CB  SER A 263     -17.370  23.174   3.625  1.00  0.580          C  
ATOM   4317  OG  SER A 263     -16.856  21.907   3.503  1.00  0.580          O  
ATOM   4318  H   SER A 263     -17.329  22.786   6.171  1.00  0.490          H  
ATOM   4319  HA  SER A 263     -15.503  23.920   4.341  1.00  0.500          H  
ATOM   4320 1HB  SER A 263     -18.391  23.108   3.987  1.00  0.700          H  
ATOM   4321 2HB  SER A 263     -17.399  23.653   2.649  1.00  0.700          H  
ATOM   4322  HG  SER A 263     -16.097  22.041   2.881  1.00  0.700          H  
ATOM   4323  N   SER A 264     -18.096  25.862   4.967  1.00  0.450          N  
ATOM   4324  CA  SER A 264     -18.575  27.232   4.838  1.00  0.480          C  
ATOM   4325  C   SER A 264     -17.552  28.224   5.394  1.00  0.460          C  
ATOM   4326  O   SER A 264     -17.214  29.216   4.739  1.00  0.490          O  
ATOM   4327  CB  SER A 264     -19.900  27.386   5.559  1.00  0.660          C  
ATOM   4328  OG  SER A 264     -20.393  28.695   5.450  1.00  0.660          O  
ATOM   4329  H   SER A 264     -18.667  25.166   5.459  1.00  0.540          H  
ATOM   4330  HA  SER A 264     -18.725  27.448   3.782  1.00  0.580          H  
ATOM   4331 1HB  SER A 264     -20.621  26.682   5.144  1.00  0.790          H  
ATOM   4332 2HB  SER A 264     -19.771  27.134   6.607  1.00  0.790          H  
ATOM   4333  HG  SER A 264     -21.228  28.699   5.921  1.00  0.790          H  
ATOM   4334  N   MET A 265     -17.024  27.933   6.591  1.00  0.430          N  
ATOM   4335  CA  MET A 265     -16.028  28.798   7.222  1.00  0.420          C  
ATOM   4336  C   MET A 265     -14.683  28.855   6.482  1.00  0.420          C  
ATOM   4337  O   MET A 265     -14.041  29.908   6.435  1.00  0.450          O  
ATOM   4338  CB  MET A 265     -15.773  28.317   8.641  1.00  0.590          C  
ATOM   4339  CG  MET A 265     -16.922  28.491   9.619  1.00  0.590          C  
ATOM   4340  SD  MET A 265     -17.311  30.209   9.953  1.00  0.590          S  
ATOM   4341  CE  MET A 265     -18.700  30.008  11.060  1.00  0.590          C  
ATOM   4342  H   MET A 265     -17.374  27.105   7.086  1.00  0.520          H  
ATOM   4343  HA  MET A 265     -16.431  29.808   7.248  1.00  0.500          H  
ATOM   4344 1HB  MET A 265     -15.545  27.254   8.596  1.00  0.710          H  
ATOM   4345 2HB  MET A 265     -14.900  28.826   9.043  1.00  0.710          H  
ATOM   4346 1HG  MET A 265     -17.809  28.015   9.203  1.00  0.710          H  
ATOM   4347 2HG  MET A 265     -16.687  27.997  10.559  1.00  0.710          H  
ATOM   4348 1HE  MET A 265     -19.061  30.989  11.374  1.00  0.710          H  
ATOM   4349 2HE  MET A 265     -19.498  29.469  10.549  1.00  0.710          H  
ATOM   4350 3HE  MET A 265     -18.390  29.445  11.940  1.00  0.710          H  
ATOM   4351  N   LEU A 266     -14.256  27.733   5.898  1.00  0.400          N  
ATOM   4352  CA  LEU A 266     -12.972  27.669   5.200  1.00  0.410          C  
ATOM   4353  C   LEU A 266     -12.994  27.984   3.700  1.00  0.440          C  
ATOM   4354  O   LEU A 266     -11.990  28.436   3.152  1.00  0.460          O  
ATOM   4355  CB  LEU A 266     -12.372  26.262   5.314  1.00  0.570          C  
ATOM   4356  CG  LEU A 266     -12.022  25.709   6.663  1.00  0.570          C  
ATOM   4357  CD1 LEU A 266     -11.584  24.252   6.474  1.00  0.570          C  
ATOM   4358  CD2 LEU A 266     -10.901  26.506   7.257  1.00  0.570          C  
ATOM   4359  H   LEU A 266     -14.813  26.881   6.022  1.00  0.480          H  
ATOM   4360  HA  LEU A 266     -12.310  28.394   5.665  1.00  0.490          H  
ATOM   4361 1HB  LEU A 266     -13.055  25.564   4.834  1.00  0.680          H  
ATOM   4362 2HB  LEU A 266     -11.452  26.280   4.774  1.00  0.680          H  
ATOM   4363  HG  LEU A 266     -12.894  25.740   7.317  1.00  0.680          H  
ATOM   4364 1HD1 LEU A 266     -11.331  23.815   7.424  1.00  0.680          H  
ATOM   4365 2HD1 LEU A 266     -12.393  23.690   6.028  1.00  0.680          H  
ATOM   4366 3HD1 LEU A 266     -10.716  24.213   5.817  1.00  0.680          H  
ATOM   4367 1HD2 LEU A 266     -10.648  26.103   8.214  1.00  0.680          H  
ATOM   4368 2HD2 LEU A 266     -10.040  26.449   6.594  1.00  0.680          H  
ATOM   4369 3HD2 LEU A 266     -11.188  27.539   7.380  1.00  0.680          H  
ATOM   4370  N   GLY A 267     -14.106  27.720   3.015  1.00  0.440          N  
ATOM   4371  CA  GLY A 267     -14.143  27.852   1.560  1.00  0.470          C  
ATOM   4372  C   GLY A 267     -13.504  26.611   0.931  1.00  0.460          C  
ATOM   4373  O   GLY A 267     -12.874  26.676  -0.128  1.00  0.480          O  
ATOM   4374  H   GLY A 267     -14.928  27.370   3.493  1.00  0.530          H  
ATOM   4375 1HA  GLY A 267     -15.179  27.946   1.232  1.00  0.560          H  
ATOM   4376 2HA  GLY A 267     -13.611  28.750   1.254  1.00  0.560          H  
ATOM   4377  N   ILE A 268     -13.614  25.497   1.658  1.00  0.440          N  
ATOM   4378  CA  ILE A 268     -13.034  24.207   1.283  1.00  0.430          C  
ATOM   4379  C   ILE A 268     -14.109  23.154   1.091  1.00  0.450          C  
ATOM   4380  O   ILE A 268     -14.978  22.981   1.941  1.00  0.480          O  
ATOM   4381  CB  ILE A 268     -11.993  23.750   2.335  1.00  0.610          C  
ATOM   4382  CG1 ILE A 268     -10.856  24.817   2.474  1.00  0.610          C  
ATOM   4383  CG2 ILE A 268     -11.417  22.365   1.994  1.00  0.610          C  
ATOM   4384  CD1 ILE A 268      -9.973  25.041   1.268  1.00  0.610          C  
ATOM   4385  H   ILE A 268     -14.231  25.568   2.471  1.00  0.530          H  
ATOM   4386  HA  ILE A 268     -12.531  24.318   0.326  1.00  0.520          H  
ATOM   4387  HB  ILE A 268     -12.483  23.691   3.302  1.00  0.730          H  
ATOM   4388 1HG1 ILE A 268     -11.309  25.769   2.667  1.00  0.730          H  
ATOM   4389 2HG1 ILE A 268     -10.232  24.548   3.315  1.00  0.730          H  
ATOM   4390 1HG2 ILE A 268     -10.711  22.065   2.768  1.00  0.730          H  
ATOM   4391 2HG2 ILE A 268     -12.217  21.642   1.947  1.00  0.730          H  
ATOM   4392 3HG2 ILE A 268     -10.912  22.389   1.035  1.00  0.730          H  
ATOM   4393 1HD1 ILE A 268      -9.250  25.821   1.507  1.00  0.730          H  
ATOM   4394 2HD1 ILE A 268      -9.442  24.133   1.011  1.00  0.730          H  
ATOM   4395 3HD1 ILE A 268     -10.565  25.366   0.419  1.00  0.730          H  
ATOM   4396  N   ASP A 269     -14.046  22.448  -0.034  1.00  0.450          N  
ATOM   4397  CA  ASP A 269     -15.035  21.434  -0.367  1.00  0.500          C  
ATOM   4398  C   ASP A 269     -15.125  20.371   0.716  1.00  0.420          C  
ATOM   4399  O   ASP A 269     -14.115  19.996   1.328  1.00  0.400          O  
ATOM   4400  CB  ASP A 269     -14.740  20.765  -1.714  1.00  0.680          C  
ATOM   4401  CG  ASP A 269     -15.935  19.895  -2.225  1.00  0.680          C  
ATOM   4402  OD1 ASP A 269     -16.720  20.403  -2.980  1.00  0.680          O  
ATOM   4403  OD2 ASP A 269     -16.075  18.754  -1.800  1.00  0.680          O  
ATOM   4404  H   ASP A 269     -13.288  22.625  -0.680  1.00  0.540          H  
ATOM   4405  HA  ASP A 269     -16.009  21.921  -0.441  1.00  0.600          H  
ATOM   4406 1HB  ASP A 269     -14.525  21.531  -2.460  1.00  0.820          H  
ATOM   4407 2HB  ASP A 269     -13.854  20.135  -1.625  1.00  0.820          H  
ATOM   4408  N   ARG A 270     -16.344  19.899   0.943  1.00  0.410          N  
ATOM   4409  CA  ARG A 270     -16.631  18.897   1.953  1.00  0.380          C  
ATOM   4410  C   ARG A 270     -15.854  17.596   1.751  1.00  0.350          C  
ATOM   4411  O   ARG A 270     -15.542  16.914   2.732  1.00  0.330          O  
ATOM   4412  CB  ARG A 270     -18.119  18.579   1.973  1.00  0.540          C  
ATOM   4413  CG  ARG A 270     -19.016  19.725   2.465  1.00  0.540          C  
ATOM   4414  CD  ARG A 270     -20.430  19.324   2.583  1.00  0.540          C  
ATOM   4415  NE  ARG A 270     -20.618  18.340   3.649  1.00  0.540          N  
ATOM   4416  CZ  ARG A 270     -21.772  17.694   3.916  1.00  0.540          C  
ATOM   4417  NH1 ARG A 270     -22.852  17.932   3.197  1.00  0.540          N  
ATOM   4418  NH2 ARG A 270     -21.818  16.817   4.908  1.00  0.540          N  
ATOM   4419  H   ARG A 270     -17.106  20.255   0.379  1.00  0.490          H  
ATOM   4420  HA  ARG A 270     -16.355  19.315   2.921  1.00  0.460          H  
ATOM   4421 1HB  ARG A 270     -18.439  18.315   0.965  1.00  0.650          H  
ATOM   4422 2HB  ARG A 270     -18.293  17.713   2.607  1.00  0.650          H  
ATOM   4423 1HG  ARG A 270     -18.687  20.079   3.428  1.00  0.650          H  
ATOM   4424 2HG  ARG A 270     -18.961  20.549   1.758  1.00  0.650          H  
ATOM   4425 1HD  ARG A 270     -21.034  20.202   2.814  1.00  0.650          H  
ATOM   4426 2HD  ARG A 270     -20.759  18.885   1.643  1.00  0.650          H  
ATOM   4427  HE  ARG A 270     -19.814  18.118   4.224  1.00  0.650          H  
ATOM   4428 1HH1 ARG A 270     -22.823  18.598   2.440  1.00  0.650          H  
ATOM   4429 2HH1 ARG A 270     -23.714  17.446   3.401  1.00  0.650          H  
ATOM   4430 1HH2 ARG A 270     -20.992  16.626   5.457  1.00  0.650          H  
ATOM   4431 2HH2 ARG A 270     -22.679  16.330   5.113  1.00  0.650          H  
ATOM   4432  N   HIS A 271     -15.565  17.225   0.491  1.00  0.420          N  
ATOM   4433  CA  HIS A 271     -14.866  15.978   0.211  1.00  0.450          C  
ATOM   4434  C   HIS A 271     -13.405  16.109   0.597  1.00  0.380          C  
ATOM   4435  O   HIS A 271     -12.793  15.143   1.051  1.00  0.400          O  
ATOM   4436  CB  HIS A 271     -14.965  15.616  -1.271  1.00  0.620          C  
ATOM   4437  CG  HIS A 271     -16.349  15.280  -1.716  1.00  0.620          C  
ATOM   4438  ND1 HIS A 271     -17.254  16.252  -2.081  1.00  0.620          N  
ATOM   4439  CD2 HIS A 271     -16.988  14.094  -1.859  1.00  0.620          C  
ATOM   4440  CE1 HIS A 271     -18.393  15.683  -2.430  1.00  0.620          C  
ATOM   4441  NE2 HIS A 271     -18.261  14.367  -2.305  1.00  0.620          N  
ATOM   4442  H   HIS A 271     -15.843  17.807  -0.309  1.00  0.500          H  
ATOM   4443  HA  HIS A 271     -15.303  15.168   0.795  1.00  0.540          H  
ATOM   4444 1HB  HIS A 271     -14.615  16.459  -1.870  1.00  0.740          H  
ATOM   4445 2HB  HIS A 271     -14.317  14.769  -1.484  1.00  0.740          H  
ATOM   4446  HD1 HIS A 271     -17.034  17.259  -2.148  1.00  0.740          H  
ATOM   4447  HD2 HIS A 271     -16.679  13.062  -1.692  1.00  0.740          H  
ATOM   4448  HE1 HIS A 271     -19.235  16.294  -2.750  1.00  0.740          H  
ATOM   4449  N   THR A 272     -12.841  17.299   0.399  1.00  0.370          N  
ATOM   4450  CA  THR A 272     -11.456  17.573   0.750  1.00  0.330          C  
ATOM   4451  C   THR A 272     -11.337  17.449   2.256  1.00  0.300          C  
ATOM   4452  O   THR A 272     -10.460  16.758   2.797  1.00  0.280          O  
ATOM   4453  CB  THR A 272     -11.020  18.993   0.297  1.00  0.480          C  
ATOM   4454  OG1 THR A 272     -11.088  19.097  -1.139  1.00  0.480          O  
ATOM   4455  CG2 THR A 272      -9.592  19.318   0.781  1.00  0.480          C  
ATOM   4456  H   THR A 272     -13.406  18.046   0.014  1.00  0.440          H  
ATOM   4457  HA  THR A 272     -10.809  16.831   0.282  1.00  0.400          H  
ATOM   4458  HB  THR A 272     -11.705  19.712   0.719  1.00  0.570          H  
ATOM   4459  HG1 THR A 272     -11.118  20.026  -1.389  1.00  0.570          H  
ATOM   4460 1HG2 THR A 272      -9.324  20.321   0.460  1.00  0.570          H  
ATOM   4461 2HG2 THR A 272      -9.553  19.270   1.859  1.00  0.570          H  
ATOM   4462 3HG2 THR A 272      -8.895  18.608   0.363  1.00  0.570          H  
ATOM   4463  N   ILE A 273     -12.285  18.047   2.963  1.00  0.310          N  
ATOM   4464  CA  ILE A 273     -12.195  17.975   4.399  1.00  0.300          C  
ATOM   4465  C   ILE A 273     -12.298  16.526   4.877  1.00  0.300          C  
ATOM   4466  O   ILE A 273     -11.477  16.068   5.675  1.00  0.310          O  
ATOM   4467  CB  ILE A 273     -13.265  18.837   5.062  1.00  0.420          C  
ATOM   4468  CG1 ILE A 273     -12.970  20.297   4.755  1.00  0.420          C  
ATOM   4469  CG2 ILE A 273     -13.256  18.590   6.582  1.00  0.420          C  
ATOM   4470  CD1 ILE A 273     -14.095  21.211   5.055  1.00  0.420          C  
ATOM   4471  H   ILE A 273     -13.014  18.598   2.488  1.00  0.370          H  
ATOM   4472  HA  ILE A 273     -11.233  18.377   4.684  1.00  0.360          H  
ATOM   4473  HB  ILE A 273     -14.239  18.597   4.640  1.00  0.510          H  
ATOM   4474 1HG1 ILE A 273     -12.095  20.614   5.323  1.00  0.510          H  
ATOM   4475 2HG1 ILE A 273     -12.748  20.382   3.709  1.00  0.510          H  
ATOM   4476 1HG2 ILE A 273     -14.001  19.201   7.073  1.00  0.510          H  
ATOM   4477 2HG2 ILE A 273     -13.471  17.545   6.804  1.00  0.510          H  
ATOM   4478 3HG2 ILE A 273     -12.269  18.837   6.964  1.00  0.510          H  
ATOM   4479 1HD1 ILE A 273     -13.824  22.224   4.786  1.00  0.510          H  
ATOM   4480 2HD1 ILE A 273     -14.937  20.897   4.467  1.00  0.510          H  
ATOM   4481 3HD1 ILE A 273     -14.358  21.177   6.091  1.00  0.510          H  
ATOM   4482  N   GLU A 274     -13.307  15.782   4.412  1.00  0.300          N  
ATOM   4483  CA  GLU A 274     -13.441  14.405   4.877  1.00  0.320          C  
ATOM   4484  C   GLU A 274     -12.300  13.453   4.458  1.00  0.330          C  
ATOM   4485  O   GLU A 274     -11.922  12.568   5.229  1.00  0.380          O  
ATOM   4486  CB  GLU A 274     -14.761  13.782   4.414  1.00  0.440          C  
ATOM   4487  CG  GLU A 274     -15.038  12.427   5.092  1.00  0.440          C  
ATOM   4488  CD  GLU A 274     -16.366  11.811   4.785  1.00  0.440          C  
ATOM   4489  OE1 GLU A 274     -16.987  12.168   3.807  1.00  0.440          O  
ATOM   4490  OE2 GLU A 274     -16.785  10.982   5.561  1.00  0.440          O  
ATOM   4491  H   GLU A 274     -13.995  16.174   3.758  1.00  0.360          H  
ATOM   4492  HA  GLU A 274     -13.456  14.434   5.967  1.00  0.380          H  
ATOM   4493 1HB  GLU A 274     -15.589  14.453   4.598  1.00  0.530          H  
ATOM   4494 2HB  GLU A 274     -14.715  13.615   3.336  1.00  0.530          H  
ATOM   4495 1HG  GLU A 274     -14.275  11.719   4.769  1.00  0.530          H  
ATOM   4496 2HG  GLU A 274     -14.940  12.550   6.172  1.00  0.530          H  
ATOM   4497  N   ASN A 275     -11.790  13.575   3.223  1.00  0.330          N  
ATOM   4498  CA  ASN A 275     -10.786  12.636   2.721  1.00  0.430          C  
ATOM   4499  C   ASN A 275      -9.309  13.048   2.797  1.00  0.300          C  
ATOM   4500  O   ASN A 275      -8.441  12.172   2.829  1.00  0.270          O  
ATOM   4501  CB  ASN A 275     -11.104  12.314   1.283  1.00  0.560          C  
ATOM   4502  CG  ASN A 275     -12.403  11.563   1.122  1.00  0.560          C  
ATOM   4503  OD1 ASN A 275     -12.789  10.714   1.951  1.00  0.560          O  
ATOM   4504  ND2 ASN A 275     -13.093  11.861   0.051  1.00  0.560          N  
ATOM   4505  H   ASN A 275     -12.142  14.296   2.589  1.00  0.400          H  
ATOM   4506  HA  ASN A 275     -10.882  11.722   3.305  1.00  0.520          H  
ATOM   4507 1HB  ASN A 275     -11.161  13.242   0.717  1.00  0.670          H  
ATOM   4508 2HB  ASN A 275     -10.291  11.737   0.860  1.00  0.670          H  
ATOM   4509 1HD2 ASN A 275     -13.962  11.407  -0.132  1.00  0.670          H  
ATOM   4510 2HD2 ASN A 275     -12.748  12.551  -0.587  1.00  0.670          H  
ATOM   4511  N   LYS A 276      -8.996  14.347   2.800  1.00  0.280          N  
ATOM   4512  CA  LYS A 276      -7.601  14.778   2.800  1.00  0.240          C  
ATOM   4513  C   LYS A 276      -7.156  15.456   4.091  1.00  0.200          C  
ATOM   4514  O   LYS A 276      -5.992  15.336   4.476  1.00  0.230          O  
ATOM   4515  CB  LYS A 276      -7.336  15.735   1.632  1.00  0.350          C  
ATOM   4516  CG  LYS A 276      -7.440  15.098   0.256  1.00  0.350          C  
ATOM   4517  CD  LYS A 276      -7.142  16.110  -0.863  1.00  0.350          C  
ATOM   4518  CE  LYS A 276      -7.220  15.470  -2.248  1.00  0.350          C  
ATOM   4519  NZ  LYS A 276      -6.984  16.467  -3.342  1.00  0.350          N  
ATOM   4520  H   LYS A 276      -9.712  15.069   2.779  1.00  0.340          H  
ATOM   4521  HA  LYS A 276      -6.975  13.897   2.664  1.00  0.290          H  
ATOM   4522 1HB  LYS A 276      -8.056  16.555   1.675  1.00  0.420          H  
ATOM   4523 2HB  LYS A 276      -6.342  16.170   1.739  1.00  0.420          H  
ATOM   4524 1HG  LYS A 276      -6.726  14.278   0.197  1.00  0.420          H  
ATOM   4525 2HG  LYS A 276      -8.445  14.697   0.126  1.00  0.420          H  
ATOM   4526 1HD  LYS A 276      -7.866  16.916  -0.822  1.00  0.420          H  
ATOM   4527 2HD  LYS A 276      -6.146  16.529  -0.721  1.00  0.420          H  
ATOM   4528 1HE  LYS A 276      -6.470  14.686  -2.320  1.00  0.420          H  
ATOM   4529 2HE  LYS A 276      -8.208  15.028  -2.379  1.00  0.420          H  
ATOM   4530 1HZ  LYS A 276      -7.045  16.004  -4.239  1.00  0.420          H  
ATOM   4531 2HZ  LYS A 276      -7.683  17.196  -3.293  1.00  0.420          H  
ATOM   4532 3HZ  LYS A 276      -6.065  16.876  -3.239  1.00  0.420          H  
ATOM   4533  N   ILE A 277      -8.065  16.167   4.753  1.00  0.210          N  
ATOM   4534  CA  ILE A 277      -7.684  16.959   5.928  1.00  0.200          C  
ATOM   4535  C   ILE A 277      -7.998  16.284   7.257  1.00  0.180          C  
ATOM   4536  O   ILE A 277      -7.100  16.035   8.078  1.00  0.180          O  
ATOM   4537  CB  ILE A 277      -8.435  18.303   5.874  1.00  0.280          C  
ATOM   4538  CG1 ILE A 277      -8.146  19.001   4.513  1.00  0.280          C  
ATOM   4539  CG2 ILE A 277      -8.101  19.219   7.068  1.00  0.280          C  
ATOM   4540  CD1 ILE A 277      -6.679  19.307   4.202  1.00  0.280          C  
ATOM   4541  H   ILE A 277      -9.014  16.224   4.372  1.00  0.250          H  
ATOM   4542  HA  ILE A 277      -6.613  17.135   5.906  1.00  0.240          H  
ATOM   4543  HB  ILE A 277      -9.483  18.103   5.908  1.00  0.340          H  
ATOM   4544 1HG1 ILE A 277      -8.519  18.362   3.723  1.00  0.340          H  
ATOM   4545 2HG1 ILE A 277      -8.711  19.917   4.493  1.00  0.340          H  
ATOM   4546 1HG2 ILE A 277      -8.671  20.141   6.985  1.00  0.340          H  
ATOM   4547 2HG2 ILE A 277      -8.353  18.728   8.001  1.00  0.340          H  
ATOM   4548 3HG2 ILE A 277      -7.043  19.443   7.069  1.00  0.340          H  
ATOM   4549 1HD1 ILE A 277      -6.614  19.787   3.226  1.00  0.340          H  
ATOM   4550 2HD1 ILE A 277      -6.263  19.973   4.954  1.00  0.340          H  
ATOM   4551 3HD1 ILE A 277      -6.097  18.390   4.179  1.00  0.340          H  
ATOM   4552  N   GLU A 278      -9.269  15.952   7.468  1.00  0.190          N  
ATOM   4553  CA  GLU A 278      -9.674  15.383   8.734  1.00  0.210          C  
ATOM   4554  C   GLU A 278      -8.892  14.127   9.108  1.00  0.190          C  
ATOM   4555  O   GLU A 278      -8.434  14.053  10.244  1.00  0.180          O  
ATOM   4556  CB  GLU A 278     -11.188  15.094   8.777  1.00  0.290          C  
ATOM   4557  CG  GLU A 278     -11.657  14.454  10.080  1.00  0.290          C  
ATOM   4558  CD  GLU A 278     -13.082  14.127  10.085  1.00  0.290          C  
ATOM   4559  OE1 GLU A 278     -13.874  14.965   9.764  1.00  0.290          O  
ATOM   4560  OE2 GLU A 278     -13.404  13.014  10.405  1.00  0.290          O  
ATOM   4561  H   GLU A 278      -9.968  16.119   6.742  1.00  0.230          H  
ATOM   4562  HA  GLU A 278      -9.476  16.130   9.502  1.00  0.250          H  
ATOM   4563 1HB  GLU A 278     -11.723  16.040   8.675  1.00  0.340          H  
ATOM   4564 2HB  GLU A 278     -11.512  14.471   7.963  1.00  0.340          H  
ATOM   4565 1HG  GLU A 278     -11.089  13.546  10.280  1.00  0.340          H  
ATOM   4566 2HG  GLU A 278     -11.476  15.145  10.879  1.00  0.340          H  
ATOM   4567  N   PRO A 279      -8.665  13.132   8.217  1.00  0.200          N  
ATOM   4568  CA  PRO A 279      -7.980  11.899   8.543  1.00  0.210          C  
ATOM   4569  C   PRO A 279      -6.552  12.073   9.043  1.00  0.190          C  
ATOM   4570  O   PRO A 279      -6.062  11.216   9.776  1.00  0.200          O  
ATOM   4571  CB  PRO A 279      -7.969  11.153   7.201  1.00  0.320          C  
ATOM   4572  CG  PRO A 279      -9.101  11.739   6.420  1.00  0.320          C  
ATOM   4573  CD  PRO A 279      -9.109  13.185   6.802  1.00  0.320          C  
ATOM   4574  HA  PRO A 279      -8.580  11.349   9.284  1.00  0.250          H  
ATOM   4575 1HB  PRO A 279      -7.005  11.303   6.702  1.00  0.380          H  
ATOM   4576 2HB  PRO A 279      -8.081  10.075   7.365  1.00  0.380          H  
ATOM   4577 1HG  PRO A 279      -8.931  11.594   5.346  1.00  0.380          H  
ATOM   4578 2HG  PRO A 279     -10.055  11.245   6.657  1.00  0.380          H  
ATOM   4579 1HD  PRO A 279      -8.376  13.703   6.178  1.00  0.380          H  
ATOM   4580 2HD  PRO A 279     -10.105  13.566   6.664  1.00  0.380          H  
ATOM   4581  N   PHE A 280      -5.883  13.181   8.709  1.00  0.170          N  
ATOM   4582  CA  PHE A 280      -4.510  13.324   9.152  1.00  0.180          C  
ATOM   4583  C   PHE A 280      -4.508  13.980  10.496  1.00  0.150          C  
ATOM   4584  O   PHE A 280      -3.837  13.543  11.433  1.00  0.140          O  
ATOM   4585  CB  PHE A 280      -3.651  14.112   8.198  1.00  0.250          C  
ATOM   4586  CG  PHE A 280      -2.286  14.156   8.718  1.00  0.250          C  
ATOM   4587  CD1 PHE A 280      -1.507  13.016   8.694  1.00  0.250          C  
ATOM   4588  CD2 PHE A 280      -1.774  15.308   9.263  1.00  0.250          C  
ATOM   4589  CE1 PHE A 280      -0.268  13.030   9.209  1.00  0.250          C  
ATOM   4590  CE2 PHE A 280      -0.508  15.325   9.771  1.00  0.250          C  
ATOM   4591  CZ  PHE A 280       0.241  14.186   9.750  1.00  0.250          C  
ATOM   4592  H   PHE A 280      -6.289  13.939   8.159  1.00  0.200          H  
ATOM   4593  HA  PHE A 280      -4.073  12.334   9.247  1.00  0.220          H  
ATOM   4594 1HB  PHE A 280      -3.641  13.650   7.220  1.00  0.300          H  
ATOM   4595 2HB  PHE A 280      -4.034  15.130   8.098  1.00  0.300          H  
ATOM   4596  HD1 PHE A 280      -1.897  12.095   8.270  1.00  0.300          H  
ATOM   4597  HD2 PHE A 280      -2.391  16.204   9.289  1.00  0.300          H  
ATOM   4598  HE1 PHE A 280       0.317  12.131   9.193  1.00  0.300          H  
ATOM   4599  HE2 PHE A 280      -0.090  16.237  10.210  1.00  0.300          H  
ATOM   4600  HZ  PHE A 280       1.248  14.199  10.173  1.00  0.300          H  
ATOM   4601  N   LEU A 281      -5.291  15.035  10.622  1.00  0.150          N  
ATOM   4602  CA  LEU A 281      -5.345  15.703  11.894  1.00  0.150          C  
ATOM   4603  C   LEU A 281      -5.874  14.703  12.931  1.00  0.160          C  
ATOM   4604  O   LEU A 281      -5.483  14.729  14.109  1.00  0.180          O  
ATOM   4605  CB  LEU A 281      -6.249  16.923  11.778  1.00  0.210          C  
ATOM   4606  CG  LEU A 281      -5.753  18.093  10.923  1.00  0.210          C  
ATOM   4607  CD1 LEU A 281      -6.868  19.086  10.781  1.00  0.210          C  
ATOM   4608  CD2 LEU A 281      -4.589  18.742  11.597  1.00  0.210          C  
ATOM   4609  H   LEU A 281      -5.854  15.368   9.830  1.00  0.180          H  
ATOM   4610  HA  LEU A 281      -4.341  15.991  12.188  1.00  0.180          H  
ATOM   4611 1HB  LEU A 281      -7.191  16.594  11.351  1.00  0.250          H  
ATOM   4612 2HB  LEU A 281      -6.422  17.301  12.761  1.00  0.250          H  
ATOM   4613  HG  LEU A 281      -5.468  17.745   9.921  1.00  0.250          H  
ATOM   4614 1HD1 LEU A 281      -6.534  19.936  10.175  1.00  0.250          H  
ATOM   4615 2HD1 LEU A 281      -7.717  18.607  10.297  1.00  0.250          H  
ATOM   4616 3HD1 LEU A 281      -7.160  19.432  11.764  1.00  0.250          H  
ATOM   4617 1HD2 LEU A 281      -4.260  19.589  11.009  1.00  0.250          H  
ATOM   4618 2HD2 LEU A 281      -4.896  19.075  12.571  1.00  0.250          H  
ATOM   4619 3HD2 LEU A 281      -3.774  18.049  11.703  1.00  0.250          H  
ATOM   4620  N   LEU A 282      -6.770  13.807  12.498  1.00  0.170          N  
ATOM   4621  CA  LEU A 282      -7.301  12.793  13.379  1.00  0.200          C  
ATOM   4622  C   LEU A 282      -6.181  11.760  13.686  1.00  0.220          C  
ATOM   4623  O   LEU A 282      -5.977  11.405  14.845  1.00  0.260          O  
ATOM   4624  CB  LEU A 282      -8.539  12.169  12.717  1.00  0.270          C  
ATOM   4625  CG  LEU A 282      -9.388  11.156  13.509  1.00  0.270          C  
ATOM   4626  CD1 LEU A 282      -9.931  11.816  14.801  1.00  0.270          C  
ATOM   4627  CD2 LEU A 282     -10.554  10.720  12.613  1.00  0.270          C  
ATOM   4628  H   LEU A 282      -7.121  13.852  11.538  1.00  0.200          H  
ATOM   4629  HA  LEU A 282      -7.594  13.275  14.308  1.00  0.240          H  
ATOM   4630 1HB  LEU A 282      -9.201  12.979  12.422  1.00  0.320          H  
ATOM   4631 2HB  LEU A 282      -8.208  11.671  11.808  1.00  0.320          H  
ATOM   4632  HG  LEU A 282      -8.786  10.292  13.787  1.00  0.320          H  
ATOM   4633 1HD1 LEU A 282     -10.547  11.099  15.345  1.00  0.320          H  
ATOM   4634 2HD1 LEU A 282      -9.111  12.127  15.448  1.00  0.320          H  
ATOM   4635 3HD1 LEU A 282     -10.536  12.684  14.539  1.00  0.320          H  
ATOM   4636 1HD2 LEU A 282     -11.181  10.003  13.148  1.00  0.320          H  
ATOM   4637 2HD2 LEU A 282     -11.158  11.595  12.339  1.00  0.320          H  
ATOM   4638 3HD2 LEU A 282     -10.163  10.256  11.708  1.00  0.320          H  
ATOM   4639  N   ARG A 283      -5.380  11.355  12.676  1.00  0.200          N  
ATOM   4640  CA  ARG A 283      -4.273  10.392  12.844  1.00  0.240          C  
ATOM   4641  C   ARG A 283      -3.241  10.857  13.877  1.00  0.230          C  
ATOM   4642  O   ARG A 283      -2.756  10.062  14.685  1.00  0.270          O  
ATOM   4643  CB  ARG A 283      -3.569  10.186  11.501  1.00  0.320          C  
ATOM   4644  CG  ARG A 283      -2.349   9.285  11.464  1.00  0.320          C  
ATOM   4645  CD  ARG A 283      -2.646   7.876  11.726  1.00  0.320          C  
ATOM   4646  NE  ARG A 283      -1.457   7.058  11.519  1.00  0.320          N  
ATOM   4647  CZ  ARG A 283      -1.361   5.742  11.790  1.00  0.320          C  
ATOM   4648  NH1 ARG A 283      -2.384   5.081  12.313  1.00  0.320          N  
ATOM   4649  NH2 ARG A 283      -0.227   5.115  11.531  1.00  0.320          N  
ATOM   4650  H   ARG A 283      -5.589  11.642  11.719  1.00  0.240          H  
ATOM   4651  HA  ARG A 283      -4.699   9.446  13.173  1.00  0.290          H  
ATOM   4652 1HB  ARG A 283      -4.279   9.788  10.786  1.00  0.380          H  
ATOM   4653 2HB  ARG A 283      -3.238  11.144  11.121  1.00  0.380          H  
ATOM   4654 1HG  ARG A 283      -1.888   9.355  10.480  1.00  0.380          H  
ATOM   4655 2HG  ARG A 283      -1.629   9.615  12.208  1.00  0.380          H  
ATOM   4656 1HD  ARG A 283      -2.971   7.760  12.761  1.00  0.380          H  
ATOM   4657 2HD  ARG A 283      -3.429   7.531  11.046  1.00  0.380          H  
ATOM   4658  HE  ARG A 283      -0.620   7.524  11.118  1.00  0.380          H  
ATOM   4659 1HH1 ARG A 283      -3.245   5.560  12.516  1.00  0.380          H  
ATOM   4660 2HH1 ARG A 283      -2.300   4.092  12.515  1.00  0.380          H  
ATOM   4661 1HH2 ARG A 283       0.551   5.626  11.121  1.00  0.380          H  
ATOM   4662 2HH2 ARG A 283      -0.133   4.132  11.723  1.00  0.380          H  
ATOM   4663  N   GLU A 284      -2.945  12.156  13.878  1.00  0.200          N  
ATOM   4664  CA  GLU A 284      -2.005  12.792  14.813  1.00  0.210          C  
ATOM   4665  C   GLU A 284      -2.635  13.151  16.160  1.00  0.220          C  
ATOM   4666  O   GLU A 284      -1.965  13.719  17.027  1.00  0.240          O  
ATOM   4667  CB  GLU A 284      -1.420  14.079  14.212  1.00  0.290          C  
ATOM   4668  CG  GLU A 284      -0.447  13.928  13.054  1.00  0.290          C  
ATOM   4669  CD  GLU A 284       0.956  13.458  13.494  1.00  0.290          C  
ATOM   4670  OE1 GLU A 284       1.428  13.999  14.468  1.00  0.290          O  
ATOM   4671  OE2 GLU A 284       1.551  12.588  12.880  1.00  0.290          O  
ATOM   4672  H   GLU A 284      -3.366  12.724  13.133  1.00  0.240          H  
ATOM   4673  HA  GLU A 284      -1.189  12.094  14.998  1.00  0.250          H  
ATOM   4674 1HB  GLU A 284      -2.245  14.701  13.849  1.00  0.350          H  
ATOM   4675 2HB  GLU A 284      -0.912  14.643  14.992  1.00  0.350          H  
ATOM   4676 1HG  GLU A 284      -0.865  13.218  12.335  1.00  0.350          H  
ATOM   4677 2HG  GLU A 284      -0.362  14.895  12.573  1.00  0.350          H  
ATOM   4678  N   ASN A 285      -3.920  12.846  16.330  1.00  0.240          N  
ATOM   4679  CA  ASN A 285      -4.699  13.173  17.512  1.00  0.280          C  
ATOM   4680  C   ASN A 285      -4.720  14.670  17.794  1.00  0.260          C  
ATOM   4681  O   ASN A 285      -4.671  15.071  18.959  1.00  0.300          O  
ATOM   4682  CB  ASN A 285      -4.173  12.425  18.731  1.00  0.380          C  
ATOM   4683  CG  ASN A 285      -5.174  12.334  19.894  1.00  0.380          C  
ATOM   4684  OD1 ASN A 285      -6.396  12.174  19.730  1.00  0.380          O  
ATOM   4685  ND2 ASN A 285      -4.640  12.433  21.088  1.00  0.380          N  
ATOM   4686  H   ASN A 285      -4.423  12.342  15.599  1.00  0.290          H  
ATOM   4687  HA  ASN A 285      -5.732  12.866  17.327  1.00  0.340          H  
ATOM   4688 1HB  ASN A 285      -3.888  11.415  18.434  1.00  0.450          H  
ATOM   4689 2HB  ASN A 285      -3.275  12.919  19.096  1.00  0.450          H  
ATOM   4690 1HD2 ASN A 285      -5.216  12.385  21.905  1.00  0.450          H  
ATOM   4691 2HD2 ASN A 285      -3.654  12.577  21.166  1.00  0.450          H  
ATOM   4692  N   MET A 286      -4.803  15.500  16.735  1.00  0.220          N  
ATOM   4693  CA  MET A 286      -4.908  16.942  16.904  1.00  0.220          C  
ATOM   4694  C   MET A 286      -6.369  17.305  17.027  1.00  0.240          C  
ATOM   4695  O   MET A 286      -6.722  18.293  17.671  1.00  0.310          O  
ATOM   4696  CB  MET A 286      -4.249  17.699  15.761  1.00  0.310          C  
ATOM   4697  CG  MET A 286      -2.742  17.539  15.725  1.00  0.310          C  
ATOM   4698  SD  MET A 286      -1.945  18.437  14.381  1.00  0.310          S  
ATOM   4699  CE  MET A 286      -2.089  20.127  14.983  1.00  0.310          C  
ATOM   4700  H   MET A 286      -4.838  15.116  15.790  1.00  0.260          H  
ATOM   4701  HA  MET A 286      -4.412  17.223  17.828  1.00  0.260          H  
ATOM   4702 1HB  MET A 286      -4.644  17.328  14.813  1.00  0.370          H  
ATOM   4703 2HB  MET A 286      -4.509  18.744  15.832  1.00  0.370          H  
ATOM   4704 1HG  MET A 286      -2.327  17.890  16.671  1.00  0.370          H  
ATOM   4705 2HG  MET A 286      -2.498  16.483  15.631  1.00  0.370          H  
ATOM   4706 1HE  MET A 286      -1.626  20.822  14.291  1.00  0.370          H  
ATOM   4707 2HE  MET A 286      -3.122  20.380  15.112  1.00  0.370          H  
ATOM   4708 3HE  MET A 286      -1.611  20.212  15.922  1.00  0.370          H  
ATOM   4709  N   ILE A 287      -7.209  16.502  16.380  1.00  0.220          N  
ATOM   4710  CA  ILE A 287      -8.648  16.701  16.389  1.00  0.280          C  
ATOM   4711  C   ILE A 287      -9.293  15.400  16.795  1.00  0.290          C  
ATOM   4712  O   ILE A 287      -8.624  14.369  16.838  1.00  0.330          O  
ATOM   4713  CB  ILE A 287      -9.201  17.146  15.025  1.00  0.370          C  
ATOM   4714  CG1 ILE A 287      -9.020  16.060  13.991  1.00  0.370          C  
ATOM   4715  CG2 ILE A 287      -8.443  18.379  14.631  1.00  0.370          C  
ATOM   4716  CD1 ILE A 287      -9.701  16.308  12.678  1.00  0.370          C  
ATOM   4717  H   ILE A 287      -6.812  15.738  15.833  1.00  0.260          H  
ATOM   4718  HA  ILE A 287      -8.905  17.445  17.129  1.00  0.340          H  
ATOM   4719  HB  ILE A 287     -10.265  17.374  15.104  1.00  0.440          H  
ATOM   4720 1HG1 ILE A 287      -7.999  15.942  13.838  1.00  0.440          H  
ATOM   4721 2HG1 ILE A 287      -9.422  15.126  14.371  1.00  0.440          H  
ATOM   4722 1HG2 ILE A 287      -8.769  18.765  13.702  1.00  0.440          H  
ATOM   4723 2HG2 ILE A 287      -8.596  19.098  15.384  1.00  0.440          H  
ATOM   4724 3HG2 ILE A 287      -7.397  18.157  14.562  1.00  0.440          H  
ATOM   4725 1HD1 ILE A 287      -9.501  15.463  12.032  1.00  0.440          H  
ATOM   4726 2HD1 ILE A 287     -10.776  16.404  12.838  1.00  0.440          H  
ATOM   4727 3HD1 ILE A 287      -9.331  17.204  12.205  1.00  0.440          H  
ATOM   4728  N   GLN A 288     -10.579  15.456  17.086  1.00  0.410          N  
ATOM   4729  CA  GLN A 288     -11.339  14.268  17.428  1.00  0.550          C  
ATOM   4730  C   GLN A 288     -12.781  14.364  16.923  1.00  0.600          C  
ATOM   4731  O   GLN A 288     -13.325  15.453  16.707  1.00  0.640          O  
ATOM   4732  CB  GLN A 288     -11.253  14.027  18.946  1.00  0.710          C  
ATOM   4733  CG  GLN A 288     -11.972  12.787  19.477  1.00  0.710          C  
ATOM   4734  CD  GLN A 288     -11.436  11.490  18.867  1.00  0.710          C  
ATOM   4735  OE1 GLN A 288     -11.830  11.156  17.736  1.00  0.710          O  
ATOM   4736  NE2 GLN A 288     -10.553  10.786  19.570  1.00  0.710          N  
ATOM   4737  H   GLN A 288     -11.021  16.375  17.052  1.00  0.490          H  
ATOM   4738  HA  GLN A 288     -10.878  13.419  16.933  1.00  0.660          H  
ATOM   4739 1HB  GLN A 288     -10.203  13.937  19.226  1.00  0.860          H  
ATOM   4740 2HB  GLN A 288     -11.647  14.886  19.467  1.00  0.860          H  
ATOM   4741 1HG  GLN A 288     -11.794  12.739  20.549  1.00  0.860          H  
ATOM   4742 2HG  GLN A 288     -13.045  12.854  19.298  1.00  0.860          H  
ATOM   4743 1HE2 GLN A 288     -10.174   9.938  19.193  1.00  0.860          H  
ATOM   4744 2HE2 GLN A 288     -10.238  11.108  20.465  1.00  0.860          H  
ATOM   4745  N   LYS A 289     -13.386  13.211  16.661  1.00  0.610          N  
ATOM   4746  CA  LYS A 289     -14.759  13.156  16.182  1.00  0.650          C  
ATOM   4747  C   LYS A 289     -15.705  12.724  17.287  1.00  0.680          C  
ATOM   4748  O   LYS A 289     -15.566  11.630  17.838  1.00  0.750          O  
ATOM   4749  CB  LYS A 289     -14.845  12.187  15.002  1.00  0.890          C  
ATOM   4750  CG  LYS A 289     -16.230  12.069  14.356  1.00  0.890          C  
ATOM   4751  CD  LYS A 289     -16.186  11.255  13.046  1.00  0.890          C  
ATOM   4752  CE  LYS A 289     -15.956   9.755  13.304  1.00  0.890          C  
ATOM   4753  NZ  LYS A 289     -16.083   8.949  12.057  1.00  0.890          N  
ATOM   4754  H   LYS A 289     -12.890  12.338  16.859  1.00  0.730          H  
ATOM   4755  HA  LYS A 289     -15.061  14.149  15.853  1.00  0.780          H  
ATOM   4756 1HB  LYS A 289     -14.136  12.494  14.230  1.00  1.070          H  
ATOM   4757 2HB  LYS A 289     -14.542  11.201  15.348  1.00  1.070          H  
ATOM   4758 1HG  LYS A 289     -16.921  11.590  15.055  1.00  1.070          H  
ATOM   4759 2HG  LYS A 289     -16.604  13.069  14.134  1.00  1.070          H  
ATOM   4760 1HD  LYS A 289     -17.128  11.383  12.511  1.00  1.070          H  
ATOM   4761 2HD  LYS A 289     -15.378  11.635  12.411  1.00  1.070          H  
ATOM   4762 1HE  LYS A 289     -14.957   9.608  13.705  1.00  1.070          H  
ATOM   4763 2HE  LYS A 289     -16.687   9.400  14.031  1.00  1.070          H  
ATOM   4764 1HZ  LYS A 289     -15.922   7.974  12.268  1.00  1.070          H  
ATOM   4765 2HZ  LYS A 289     -17.011   9.061  11.673  1.00  1.070          H  
ATOM   4766 3HZ  LYS A 289     -15.398   9.265  11.382  1.00  1.070          H  
ATOM   4767  N   THR A 290     -16.705  13.550  17.581  1.00  0.660          N  
ATOM   4768  CA  THR A 290     -17.644  13.211  18.635  1.00  0.700          C  
ATOM   4769  C   THR A 290     -19.065  13.259  18.102  1.00  0.770          C  
ATOM   4770  O   THR A 290     -19.318  13.726  16.987  1.00  0.770          O  
ATOM   4771  CB  THR A 290     -17.562  14.200  19.804  1.00  0.960          C  
ATOM   4772  OG1 THR A 290     -18.130  15.462  19.400  1.00  0.960          O  
ATOM   4773  CG2 THR A 290     -16.113  14.410  20.238  1.00  0.960          C  
ATOM   4774  H   THR A 290     -16.803  14.457  17.123  1.00  0.790          H  
ATOM   4775  HA  THR A 290     -17.441  12.202  18.992  1.00  0.840          H  
ATOM   4776  HB  THR A 290     -18.130  13.809  20.645  1.00  1.160          H  
ATOM   4777  HG1 THR A 290     -17.608  15.846  18.643  1.00  1.160          H  
ATOM   4778 1HG2 THR A 290     -16.087  15.108  21.066  1.00  1.160          H  
ATOM   4779 2HG2 THR A 290     -15.684  13.459  20.547  1.00  1.160          H  
ATOM   4780 3HG2 THR A 290     -15.534  14.813  19.410  1.00  1.160          H  
ATOM   4781  N   LYS A 291     -20.011  12.826  18.930  1.00  0.850          N  
ATOM   4782  CA  LYS A 291     -21.434  12.834  18.591  1.00  0.970          C  
ATOM   4783  C   LYS A 291     -21.992  14.240  18.327  1.00  1.000          C  
ATOM   4784  O   LYS A 291     -23.084  14.381  17.777  1.00  1.150          O  
ATOM   4785  CB  LYS A 291     -22.242  12.143  19.696  1.00  1.310          C  
ATOM   4786  CG  LYS A 291     -22.294  12.889  21.035  1.00  1.310          C  
ATOM   4787  CD  LYS A 291     -23.048  12.081  22.095  1.00  1.310          C  
ATOM   4788  CE  LYS A 291     -23.129  12.834  23.423  1.00  1.310          C  
ATOM   4789  NZ  LYS A 291     -23.832  12.038  24.474  1.00  1.310          N  
ATOM   4790  H   LYS A 291     -19.724  12.454  19.823  1.00  1.020          H  
ATOM   4791  HA  LYS A 291     -21.561  12.260  17.673  1.00  1.160          H  
ATOM   4792 1HB  LYS A 291     -23.268  12.006  19.356  1.00  1.570          H  
ATOM   4793 2HB  LYS A 291     -21.827  11.152  19.881  1.00  1.570          H  
ATOM   4794 1HG  LYS A 291     -21.287  13.108  21.386  1.00  1.570          H  
ATOM   4795 2HG  LYS A 291     -22.823  13.828  20.893  1.00  1.570          H  
ATOM   4796 1HD  LYS A 291     -24.060  11.878  21.741  1.00  1.570          H  
ATOM   4797 2HD  LYS A 291     -22.541  11.130  22.259  1.00  1.570          H  
ATOM   4798 1HE  LYS A 291     -22.121  13.060  23.767  1.00  1.570          H  
ATOM   4799 2HE  LYS A 291     -23.667  13.770  23.270  1.00  1.570          H  
ATOM   4800 1HZ  LYS A 291     -23.865  12.568  25.334  1.00  1.570          H  
ATOM   4801 2HZ  LYS A 291     -24.774  11.833  24.170  1.00  1.570          H  
ATOM   4802 3HZ  LYS A 291     -23.335  11.173  24.633  1.00  1.570          H  
ATOM   4803  N   LYS A 292     -21.285  15.276  18.787  1.00  0.920          N  
ATOM   4804  CA  LYS A 292     -21.729  16.649  18.617  1.00  0.990          C  
ATOM   4805  C   LYS A 292     -21.054  17.358  17.449  1.00  0.900          C  
ATOM   4806  O   LYS A 292     -21.384  18.505  17.166  1.00  1.020          O  
ATOM   4807  CB  LYS A 292     -21.465  17.459  19.888  1.00  1.360          C  
ATOM   4808  CG  LYS A 292     -22.252  17.018  21.110  1.00  1.360          C  
ATOM   4809  CD  LYS A 292     -21.953  17.918  22.306  1.00  1.360          C  
ATOM   4810  CE  LYS A 292     -22.754  17.501  23.535  1.00  1.360          C  
ATOM   4811  NZ  LYS A 292     -22.445  18.357  24.721  1.00  1.360          N  
ATOM   4812  H   LYS A 292     -20.375  15.111  19.215  1.00  1.100          H  
ATOM   4813  HA  LYS A 292     -22.801  16.640  18.423  1.00  1.190          H  
ATOM   4814 1HB  LYS A 292     -20.401  17.396  20.132  1.00  1.630          H  
ATOM   4815 2HB  LYS A 292     -21.693  18.508  19.701  1.00  1.630          H  
ATOM   4816 1HG  LYS A 292     -23.319  17.043  20.885  1.00  1.630          H  
ATOM   4817 2HG  LYS A 292     -21.976  16.000  21.362  1.00  1.630          H  
ATOM   4818 1HD  LYS A 292     -20.888  17.864  22.539  1.00  1.630          H  
ATOM   4819 2HD  LYS A 292     -22.199  18.949  22.052  1.00  1.630          H  
ATOM   4820 1HE  LYS A 292     -23.816  17.579  23.310  1.00  1.630          H  
ATOM   4821 2HE  LYS A 292     -22.519  16.464  23.777  1.00  1.630          H  
ATOM   4822 1HZ  LYS A 292     -22.995  18.048  25.511  1.00  1.630          H  
ATOM   4823 2HZ  LYS A 292     -21.463  18.283  24.947  1.00  1.630          H  
ATOM   4824 3HZ  LYS A 292     -22.670  19.319  24.513  1.00  1.630          H  
ATOM   4825  N   GLY A 293     -20.084  16.714  16.803  1.00  0.730          N  
ATOM   4826  CA  GLY A 293     -19.300  17.388  15.773  1.00  0.660          C  
ATOM   4827  C   GLY A 293     -17.802  17.219  16.032  1.00  0.630          C  
ATOM   4828  O   GLY A 293     -17.387  16.581  17.015  1.00  0.690          O  
ATOM   4829  H   GLY A 293     -19.905  15.728  17.007  1.00  0.880          H  
ATOM   4830 1HA  GLY A 293     -19.553  16.984  14.793  1.00  0.790          H  
ATOM   4831 2HA  GLY A 293     -19.551  18.447  15.754  1.00  0.790          H  
ATOM   4832  N   ARG A 294     -16.984  17.808  15.161  1.00  0.580          N  
ATOM   4833  CA  ARG A 294     -15.542  17.695  15.262  1.00  0.560          C  
ATOM   4834  C   ARG A 294     -15.014  18.752  16.232  1.00  0.550          C  
ATOM   4835  O   ARG A 294     -15.472  19.911  16.241  1.00  0.570          O  
ATOM   4836  CB  ARG A 294     -14.906  17.857  13.885  1.00  0.790          C  
ATOM   4837  CG  ARG A 294     -14.914  16.600  12.960  1.00  0.790          C  
ATOM   4838  CD  ARG A 294     -16.304  16.200  12.547  1.00  0.790          C  
ATOM   4839  NE  ARG A 294     -16.303  15.204  11.466  1.00  0.790          N  
ATOM   4840  CZ  ARG A 294     -17.376  14.489  11.052  1.00  0.790          C  
ATOM   4841  NH1 ARG A 294     -18.561  14.622  11.634  1.00  0.790          N  
ATOM   4842  NH2 ARG A 294     -17.222  13.641  10.050  1.00  0.790          N  
ATOM   4843  H   ARG A 294     -17.378  18.340  14.388  1.00  0.700          H  
ATOM   4844  HA  ARG A 294     -15.287  16.710  15.653  1.00  0.670          H  
ATOM   4845 1HB  ARG A 294     -15.388  18.675  13.352  1.00  0.950          H  
ATOM   4846 2HB  ARG A 294     -13.862  18.117  14.017  1.00  0.950          H  
ATOM   4847 1HG  ARG A 294     -14.339  16.798  12.057  1.00  0.950          H  
ATOM   4848 2HG  ARG A 294     -14.466  15.758  13.493  1.00  0.950          H  
ATOM   4849 1HD  ARG A 294     -16.809  15.758  13.401  1.00  0.950          H  
ATOM   4850 2HD  ARG A 294     -16.849  17.082  12.204  1.00  0.950          H  
ATOM   4851  HE  ARG A 294     -15.416  15.053  10.949  1.00  0.950          H  
ATOM   4852 1HH1 ARG A 294     -18.682  15.262  12.405  1.00  0.950          H  
ATOM   4853 2HH1 ARG A 294     -19.347  14.074  11.312  1.00  0.950          H  
ATOM   4854 1HH2 ARG A 294     -16.298  13.538   9.620  1.00  0.950          H  
ATOM   4855 2HH2 ARG A 294     -17.998  13.092   9.717  1.00  0.950          H  
ATOM   4856  N   ILE A 295     -14.052  18.325  17.058  1.00  0.530          N  
ATOM   4857  CA  ILE A 295     -13.407  19.158  18.073  1.00  0.540          C  
ATOM   4858  C   ILE A 295     -11.884  19.107  18.003  1.00  0.520          C  
ATOM   4859  O   ILE A 295     -11.304  18.225  17.371  1.00  0.620          O  
ATOM   4860  CB  ILE A 295     -13.832  18.736  19.499  1.00  0.750          C  
ATOM   4861  CG1 ILE A 295     -13.357  17.269  19.792  1.00  0.750          C  
ATOM   4862  CG2 ILE A 295     -15.349  18.859  19.609  1.00  0.750          C  
ATOM   4863  CD1 ILE A 295     -13.500  16.819  21.220  1.00  0.750          C  
ATOM   4864  H   ILE A 295     -13.759  17.348  16.959  1.00  0.640          H  
ATOM   4865  HA  ILE A 295     -13.713  20.190  17.913  1.00  0.650          H  
ATOM   4866  HB  ILE A 295     -13.360  19.392  20.229  1.00  0.900          H  
ATOM   4867 1HG1 ILE A 295     -13.924  16.592  19.158  1.00  0.900          H  
ATOM   4868 2HG1 ILE A 295     -12.306  17.178  19.537  1.00  0.900          H  
ATOM   4869 1HG2 ILE A 295     -15.687  18.596  20.603  1.00  0.900          H  
ATOM   4870 2HG2 ILE A 295     -15.623  19.886  19.394  1.00  0.900          H  
ATOM   4871 3HG2 ILE A 295     -15.829  18.197  18.887  1.00  0.900          H  
ATOM   4872 1HD1 ILE A 295     -13.138  15.795  21.310  1.00  0.900          H  
ATOM   4873 2HD1 ILE A 295     -12.906  17.471  21.863  1.00  0.900          H  
ATOM   4874 3HD1 ILE A 295     -14.534  16.856  21.528  1.00  0.900          H  
ATOM   4875  N   ILE A 296     -11.235  20.027  18.713  1.00  0.420          N  
ATOM   4876  CA  ILE A 296      -9.774  20.053  18.817  1.00  0.400          C  
ATOM   4877  C   ILE A 296      -9.262  19.622  20.186  1.00  0.460          C  
ATOM   4878  O   ILE A 296      -9.789  20.024  21.227  1.00  0.540          O  
ATOM   4879  CB  ILE A 296      -9.205  21.407  18.385  1.00  0.570          C  
ATOM   4880  CG1 ILE A 296      -9.525  21.571  16.949  1.00  0.570          C  
ATOM   4881  CG2 ILE A 296      -7.698  21.475  18.602  1.00  0.570          C  
ATOM   4882  CD1 ILE A 296      -9.273  22.842  16.420  1.00  0.570          C  
ATOM   4883  H   ILE A 296     -11.776  20.730  19.200  1.00  0.500          H  
ATOM   4884  HA  ILE A 296      -9.378  19.341  18.104  1.00  0.480          H  
ATOM   4885  HB  ILE A 296      -9.692  22.205  18.941  1.00  0.680          H  
ATOM   4886 1HG1 ILE A 296      -8.935  20.891  16.409  1.00  0.680          H  
ATOM   4887 2HG1 ILE A 296     -10.563  21.341  16.783  1.00  0.680          H  
ATOM   4888 1HG2 ILE A 296      -7.290  22.426  18.294  1.00  0.680          H  
ATOM   4889 2HG2 ILE A 296      -7.486  21.350  19.634  1.00  0.680          H  
ATOM   4890 3HG2 ILE A 296      -7.232  20.685  18.035  1.00  0.680          H  
ATOM   4891 1HD1 ILE A 296      -9.515  22.812  15.417  1.00  0.680          H  
ATOM   4892 2HD1 ILE A 296      -9.886  23.555  16.925  1.00  0.680          H  
ATOM   4893 3HD1 ILE A 296      -8.241  23.129  16.503  1.00  0.680          H  
ATOM   4894  N   THR A 297      -8.262  18.742  20.149  1.00  0.460          N  
ATOM   4895  CA  THR A 297      -7.601  18.158  21.312  1.00  0.530          C  
ATOM   4896  C   THR A 297      -6.566  19.125  21.872  1.00  0.530          C  
ATOM   4897  O   THR A 297      -6.260  20.156  21.259  1.00  0.490          O  
ATOM   4898  CB  THR A 297      -6.862  16.868  20.922  1.00  0.710          C  
ATOM   4899  OG1 THR A 297      -5.782  17.211  20.032  1.00  0.710          O  
ATOM   4900  CG2 THR A 297      -7.828  15.917  20.188  1.00  0.710          C  
ATOM   4901  H   THR A 297      -7.880  18.487  19.230  1.00  0.550          H  
ATOM   4902  HA  THR A 297      -8.345  17.948  22.081  1.00  0.640          H  
ATOM   4903  HB  THR A 297      -6.461  16.380  21.809  1.00  0.860          H  
ATOM   4904  HG1 THR A 297      -5.298  16.391  19.783  1.00  0.860          H  
ATOM   4905 1HG2 THR A 297      -7.296  15.007  19.893  1.00  0.860          H  
ATOM   4906 2HG2 THR A 297      -8.654  15.656  20.845  1.00  0.860          H  
ATOM   4907 3HG2 THR A 297      -8.217  16.397  19.308  1.00  0.860          H  
ATOM   4908  N   ASN A 298      -6.013  18.827  23.049  1.00  0.580          N  
ATOM   4909  CA  ASN A 298      -4.985  19.713  23.562  1.00  0.600          C  
ATOM   4910  C   ASN A 298      -3.744  19.738  22.678  1.00  0.550          C  
ATOM   4911  O   ASN A 298      -3.105  20.781  22.565  1.00  0.560          O  
ATOM   4912  CB  ASN A 298      -4.633  19.304  24.967  1.00  0.830          C  
ATOM   4913  CG  ASN A 298      -4.201  17.899  24.982  1.00  0.830          C  
ATOM   4914  OD1 ASN A 298      -4.966  17.043  24.491  1.00  0.830          O  
ATOM   4915  ND2 ASN A 298      -3.036  17.623  25.500  1.00  0.830          N  
ATOM   4916  H   ASN A 298      -6.263  17.982  23.560  1.00  0.700          H  
ATOM   4917  HA  ASN A 298      -5.380  20.727  23.578  1.00  0.720          H  
ATOM   4918 1HB  ASN A 298      -3.822  19.934  25.344  1.00  1.000          H  
ATOM   4919 2HB  ASN A 298      -5.490  19.427  25.623  1.00  1.000          H  
ATOM   4920 1HD2 ASN A 298      -2.706  16.680  25.521  1.00  1.000          H  
ATOM   4921 2HD2 ASN A 298      -2.462  18.362  25.869  1.00  1.000          H  
ATOM   4922  N   SER A 299      -3.452  18.628  21.981  1.00  0.520          N  
ATOM   4923  CA  SER A 299      -2.288  18.569  21.104  1.00  0.490          C  
ATOM   4924  C   SER A 299      -2.478  19.542  19.962  1.00  0.440          C  
ATOM   4925  O   SER A 299      -1.562  20.274  19.595  1.00  0.420          O  
ATOM   4926  CB  SER A 299      -2.103  17.160  20.564  1.00  0.700          C  
ATOM   4927  OG  SER A 299      -1.780  16.259  21.593  1.00  0.700          O  
ATOM   4928  H   SER A 299      -4.007  17.790  22.112  1.00  0.620          H  
ATOM   4929  HA  SER A 299      -1.401  18.858  21.671  1.00  0.590          H  
ATOM   4930 1HB  SER A 299      -3.020  16.839  20.073  1.00  0.840          H  
ATOM   4931 2HB  SER A 299      -1.318  17.157  19.811  1.00  0.840          H  
ATOM   4932  HG  SER A 299      -1.762  15.382  21.197  1.00  0.840          H  
ATOM   4933  N   GLY A 300      -3.686  19.582  19.418  1.00  0.440          N  
ATOM   4934  CA  GLY A 300      -3.990  20.489  18.327  1.00  0.420          C  
ATOM   4935  C   GLY A 300      -3.774  21.946  18.743  1.00  0.450          C  
ATOM   4936  O   GLY A 300      -3.095  22.716  18.042  1.00  0.480          O  
ATOM   4937  H   GLY A 300      -4.393  18.916  19.745  1.00  0.530          H  
ATOM   4938 1HA  GLY A 300      -3.351  20.253  17.488  1.00  0.500          H  
ATOM   4939 2HA  GLY A 300      -5.016  20.333  18.005  1.00  0.500          H  
ATOM   4940  N   ARG A 301      -4.381  22.328  19.880  1.00  0.470          N  
ATOM   4941  CA  ARG A 301      -4.298  23.700  20.385  1.00  0.530          C  
ATOM   4942  C   ARG A 301      -2.861  24.112  20.703  1.00  0.590          C  
ATOM   4943  O   ARG A 301      -2.422  25.226  20.378  1.00  0.620          O  
ATOM   4944  CB  ARG A 301      -5.116  23.849  21.665  1.00  0.720          C  
ATOM   4945  CG  ARG A 301      -6.615  23.758  21.490  1.00  0.720          C  
ATOM   4946  CD  ARG A 301      -7.374  24.216  22.690  1.00  0.720          C  
ATOM   4947  NE  ARG A 301      -7.132  23.411  23.883  1.00  0.720          N  
ATOM   4948  CZ  ARG A 301      -7.795  22.279  24.216  1.00  0.720          C  
ATOM   4949  NH1 ARG A 301      -8.730  21.786  23.426  1.00  0.720          N  
ATOM   4950  NH2 ARG A 301      -7.501  21.664  25.352  1.00  0.720          N  
ATOM   4951  H   ARG A 301      -4.927  21.626  20.395  1.00  0.560          H  
ATOM   4952  HA  ARG A 301      -4.697  24.376  19.628  1.00  0.640          H  
ATOM   4953 1HB  ARG A 301      -4.817  23.073  22.370  1.00  0.860          H  
ATOM   4954 2HB  ARG A 301      -4.897  24.816  22.122  1.00  0.860          H  
ATOM   4955 1HG  ARG A 301      -6.914  24.370  20.641  1.00  0.860          H  
ATOM   4956 2HG  ARG A 301      -6.880  22.729  21.310  1.00  0.860          H  
ATOM   4957 1HD  ARG A 301      -7.088  25.234  22.918  1.00  0.860          H  
ATOM   4958 2HD  ARG A 301      -8.434  24.191  22.472  1.00  0.860          H  
ATOM   4959  HE  ARG A 301      -6.431  23.751  24.530  1.00  0.860          H  
ATOM   4960 1HH1 ARG A 301      -8.967  22.243  22.557  1.00  0.860          H  
ATOM   4961 2HH1 ARG A 301      -9.219  20.936  23.676  1.00  0.860          H  
ATOM   4962 1HH2 ARG A 301      -6.791  22.045  25.965  1.00  0.860          H  
ATOM   4963 2HH2 ARG A 301      -7.994  20.822  25.612  1.00  0.860          H  
ATOM   4964  N   GLU A 302      -2.103  23.211  21.341  1.00  0.610          N  
ATOM   4965  CA  GLU A 302      -0.730  23.519  21.692  1.00  0.650          C  
ATOM   4966  C   GLU A 302       0.163  23.627  20.466  1.00  0.600          C  
ATOM   4967  O   GLU A 302       0.963  24.553  20.363  1.00  0.620          O  
ATOM   4968  CB  GLU A 302      -0.169  22.455  22.641  1.00  0.890          C  
ATOM   4969  CG  GLU A 302      -0.786  22.460  24.049  1.00  0.890          C  
ATOM   4970  CD  GLU A 302      -0.288  21.325  24.918  1.00  0.890          C  
ATOM   4971  OE1 GLU A 302       0.605  20.627  24.495  1.00  0.890          O  
ATOM   4972  OE2 GLU A 302      -0.818  21.142  25.992  1.00  0.890          O  
ATOM   4973  H   GLU A 302      -2.493  22.305  21.621  1.00  0.730          H  
ATOM   4974  HA  GLU A 302      -0.719  24.478  22.207  1.00  0.780          H  
ATOM   4975 1HB  GLU A 302      -0.346  21.465  22.208  1.00  1.070          H  
ATOM   4976 2HB  GLU A 302       0.907  22.582  22.738  1.00  1.070          H  
ATOM   4977 1HG  GLU A 302      -0.532  23.402  24.529  1.00  1.070          H  
ATOM   4978 2HG  GLU A 302      -1.867  22.412  23.972  1.00  1.070          H  
ATOM   4979  N   TYR A 303      -0.002  22.738  19.490  1.00  0.560          N  
ATOM   4980  CA  TYR A 303       0.873  22.747  18.330  1.00  0.550          C  
ATOM   4981  C   TYR A 303       0.756  24.046  17.533  1.00  0.500          C  
ATOM   4982  O   TYR A 303       1.771  24.594  17.087  1.00  0.590          O  
ATOM   4983  CB  TYR A 303       0.605  21.526  17.447  1.00  0.770          C  
ATOM   4984  CG  TYR A 303       0.992  20.144  18.046  1.00  0.770          C  
ATOM   4985  CD1 TYR A 303       1.706  20.014  19.248  1.00  0.770          C  
ATOM   4986  CD2 TYR A 303       0.639  18.992  17.355  1.00  0.770          C  
ATOM   4987  CE1 TYR A 303       2.022  18.758  19.724  1.00  0.770          C  
ATOM   4988  CE2 TYR A 303       0.959  17.756  17.834  1.00  0.770          C  
ATOM   4989  CZ  TYR A 303       1.645  17.630  19.013  1.00  0.770          C  
ATOM   4990  OH  TYR A 303       1.966  16.382  19.495  1.00  0.770          O  
ATOM   4991  H   TYR A 303      -0.689  21.983  19.581  1.00  0.670          H  
ATOM   4992  HA  TYR A 303       1.902  22.699  18.675  1.00  0.660          H  
ATOM   4993 1HB  TYR A 303      -0.456  21.511  17.246  1.00  0.930          H  
ATOM   4994 2HB  TYR A 303       1.108  21.621  16.505  1.00  0.930          H  
ATOM   4995  HD1 TYR A 303       2.011  20.877  19.827  1.00  0.930          H  
ATOM   4996  HD2 TYR A 303       0.115  19.064  16.429  1.00  0.930          H  
ATOM   4997  HE1 TYR A 303       2.568  18.657  20.662  1.00  0.930          H  
ATOM   4998  HE2 TYR A 303       0.669  16.867  17.270  1.00  0.930          H  
ATOM   4999  HH  TYR A 303       1.597  15.708  18.912  1.00  0.930          H  
ATOM   5000  N   LEU A 304      -0.455  24.586  17.369  1.00  0.390          N  
ATOM   5001  CA  LEU A 304      -0.566  25.843  16.622  1.00  0.380          C  
ATOM   5002  C   LEU A 304      -0.502  27.050  17.538  1.00  0.400          C  
ATOM   5003  O   LEU A 304      -0.761  28.169  17.093  1.00  0.500          O  
ATOM   5004  CB  LEU A 304      -1.877  25.999  15.826  1.00  0.540          C  
ATOM   5005  CG  LEU A 304      -2.219  25.015  14.694  1.00  0.540          C  
ATOM   5006  CD1 LEU A 304      -3.546  25.462  14.095  1.00  0.540          C  
ATOM   5007  CD2 LEU A 304      -1.147  24.982  13.637  1.00  0.540          C  
ATOM   5008  H   LEU A 304      -1.291  24.098  17.718  1.00  0.470          H  
ATOM   5009  HA  LEU A 304       0.274  25.913  15.936  1.00  0.460          H  
ATOM   5010 1HB  LEU A 304      -2.695  25.940  16.547  1.00  0.640          H  
ATOM   5011 2HB  LEU A 304      -1.894  27.000  15.394  1.00  0.640          H  
ATOM   5012  HG  LEU A 304      -2.338  24.010  15.107  1.00  0.640          H  
ATOM   5013 1HD1 LEU A 304      -3.808  24.804  13.306  1.00  0.640          H  
ATOM   5014 2HD1 LEU A 304      -4.323  25.460  14.861  1.00  0.640          H  
ATOM   5015 3HD1 LEU A 304      -3.443  26.470  13.688  1.00  0.640          H  
ATOM   5016 1HD2 LEU A 304      -1.434  24.280  12.863  1.00  0.640          H  
ATOM   5017 2HD2 LEU A 304      -1.016  25.974  13.203  1.00  0.640          H  
ATOM   5018 3HD2 LEU A 304      -0.234  24.661  14.083  1.00  0.640          H  
ATOM   5019  N   VAL A 305      -0.219  26.831  18.825  1.00  0.430          N  
ATOM   5020  CA  VAL A 305      -0.217  27.871  19.840  1.00  0.480          C  
ATOM   5021  C   VAL A 305      -1.361  28.851  19.598  1.00  0.570          C  
ATOM   5022  O   VAL A 305      -1.149  30.059  19.474  1.00  0.620          O  
ATOM   5023  CB  VAL A 305       1.136  28.625  19.820  1.00  0.650          C  
ATOM   5024  CG1 VAL A 305       1.327  29.428  21.119  1.00  0.650          C  
ATOM   5025  CG2 VAL A 305       2.280  27.614  19.641  1.00  0.650          C  
ATOM   5026  H   VAL A 305       0.027  25.889  19.136  1.00  0.520          H  
ATOM   5027  HA  VAL A 305      -0.351  27.396  20.814  1.00  0.580          H  
ATOM   5028  HB  VAL A 305       1.140  29.330  18.990  1.00  0.780          H  
ATOM   5029 1HG1 VAL A 305       2.277  29.956  21.078  1.00  0.780          H  
ATOM   5030 2HG1 VAL A 305       0.525  30.152  21.242  1.00  0.780          H  
ATOM   5031 3HG1 VAL A 305       1.326  28.746  21.967  1.00  0.780          H  
ATOM   5032 1HG2 VAL A 305       3.227  28.142  19.618  1.00  0.780          H  
ATOM   5033 2HG2 VAL A 305       2.272  26.910  20.473  1.00  0.780          H  
ATOM   5034 3HG2 VAL A 305       2.160  27.063  18.709  1.00  0.780          H  
ATOM   5035  N   ASN A 306      -2.583  28.319  19.533  1.00  0.640          N  
ATOM   5036  CA  ASN A 306      -3.735  29.146  19.199  1.00  0.830          C  
ATOM   5037  C   ASN A 306      -5.015  28.609  19.791  1.00  1.160          C  
ATOM   5038  O   ASN A 306      -5.586  27.659  19.250  1.00  1.660          O  
ATOM   5039  CB  ASN A 306      -3.875  29.288  17.684  1.00  1.090          C  
ATOM   5040  CG  ASN A 306      -4.997  30.263  17.218  1.00  1.090          C  
ATOM   5041  OD1 ASN A 306      -5.970  30.592  17.941  1.00  1.090          O  
ATOM   5042  ND2 ASN A 306      -4.839  30.722  15.999  1.00  1.090          N  
ATOM   5043  H   ASN A 306      -2.681  27.310  19.702  1.00  0.770          H  
ATOM   5044  HA  ASN A 306      -3.577  30.137  19.625  1.00  1.000          H  
ATOM   5045 1HB  ASN A 306      -2.928  29.643  17.274  1.00  1.300          H  
ATOM   5046 2HB  ASN A 306      -4.059  28.306  17.248  1.00  1.300          H  
ATOM   5047 1HD2 ASN A 306      -5.504  31.356  15.599  1.00  1.300          H  
ATOM   5048 2HD2 ASN A 306      -4.036  30.427  15.464  1.00  1.300          H  
ATOM   5049  N   PHE A 307      -5.442  29.239  20.891  1.00  1.210          N  
ATOM   5050  CA  PHE A 307      -6.624  28.891  21.677  1.00  1.710          C  
ATOM   5051  C   PHE A 307      -6.247  27.835  22.707  1.00  1.860          C  
ATOM   5052  O   PHE A 307      -6.912  27.702  23.733  1.00  2.390          O  
ATOM   5053  OXT PHE A 307      -5.088  27.421  22.690  1.00  2.560          O  
ATOM   5054  CB  PHE A 307      -7.772  28.415  20.774  1.00  2.010          C  
ATOM   5055  CG  PHE A 307      -9.080  28.229  21.437  1.00  2.010          C  
ATOM   5056  CD1 PHE A 307      -9.848  29.315  21.799  1.00  2.010          C  
ATOM   5057  CD2 PHE A 307      -9.561  26.963  21.669  1.00  2.010          C  
ATOM   5058  CE1 PHE A 307     -11.068  29.136  22.399  1.00  2.010          C  
ATOM   5059  CE2 PHE A 307     -10.773  26.767  22.267  1.00  2.010          C  
ATOM   5060  CZ  PHE A 307     -11.533  27.857  22.637  1.00  2.010          C  
ATOM   5061  H   PHE A 307      -4.879  30.010  21.218  1.00  1.450          H  
ATOM   5062  HA  PHE A 307      -6.960  29.780  22.212  1.00  2.050          H  
ATOM   5063 1HB  PHE A 307      -7.895  29.097  19.934  1.00  2.410          H  
ATOM   5064 2HB  PHE A 307      -7.530  27.447  20.381  1.00  2.410          H  
ATOM   5065  HD1 PHE A 307      -9.477  30.314  21.608  1.00  2.410          H  
ATOM   5066  HD2 PHE A 307      -8.961  26.120  21.364  1.00  2.410          H  
ATOM   5067  HE1 PHE A 307     -11.671  29.997  22.686  1.00  2.410          H  
ATOM   5068  HE2 PHE A 307     -11.140  25.759  22.446  1.00  2.410          H  
ATOM   5069  HZ  PHE A 307     -12.501  27.709  23.110  1.00  2.410          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 -1877.4 208.668 1276.83 -113.635 43.5557 67.6567 674.571 -721.988 -2.6509 -16.8762 -599.695 -66.8059 -170.761 -65.1926 -57.4487 -32.59 0 21.4233 21.7926 181.811 255.579 -58.5274 50.432 -92.6164 28.8215 266.095 -778.958
MET:NtermProteinFull_1 -3.16791 0.30597 1.55186 -0.36691 0.08406 0.12267 0.39063 -0.72453 -0 -0 -1.07623 0.92572 0 0 0 0 0 -0.03238 0.01743 1.22067 0 0 0 0.60916 0 0.08168 -0.0581
LYS_2 -1.88528 0.03616 1.94082 -0.30456 0.03194 0.13991 0.52615 -0.83913 -0 -0 -1.15108 0.084 0 0 -0.50183 0 0 0.01582 0.00088 1.95511 0 -0.05516 0 -1.5107 -0.17087 0.11897 -1.56885
LEU_3 -4.42835 0.21933 1.66019 -0.44222 0.13813 0.0743 0.96737 -1.23746 -0 -0 -0.04048 0.28896 0 0 0 0 0 -0.0298 0.03419 0.54876 0 -0.12117 0 0.18072 -0.44831 0.25167 -2.38417
GLN_4 -3.73136 0.43391 3.82491 -0.63745 0.10544 0.72836 1.35861 -1.65917 -0.01093 -0.05456 0.18605 -0.48335 0 0 -0.50183 0 0 -0.01779 0.1475 0 1.41355 0.17035 0 -0.18838 0.09356 0.60149 1.77891
ILE_5 -4.00696 0.44076 1.8007 -0.57936 0.32755 0.1697 0.62799 -1.13527 -0 -0 0.66287 0.18348 0 0 0 0 0 -0.01655 0.0595 1.51179 0 0.04852 0 0.73287 0.2431 0.59366 1.66435
LYS_6 -4.45562 1.07894 2.52797 -0.31999 0.03858 0.14464 0.66435 -1.234 -0 -0 0.54823 0.10785 0 0 0 0 0 0.0003 0.12801 1.88996 0 0.09621 0 -1.5107 5.5578 1.65093 6.91345
PRO_7 -4.9936 1.37206 3.1973 -0.18203 0.00167 0.12273 1.06253 -1.19379 -0.01093 -0.05456 0.89742 0.16175 0 0 0 0 0 0.22054 0.03334 0.33544 0 -0.81013 0 -2.4119 5.51437 2.22631 5.48851
PRO_8 -5.54126 1.18831 2.41341 -0.18934 0.00108 0.13139 0.86252 -1.22367 -0 -0 -0.27665 0.09718 0 0 0 0 0 -0.01717 0.01112 0.50873 0 -1.03229 0 -2.4119 -0.33959 1.00288 -4.81525
ASN_9 -3.83641 0.23567 3.52135 -0.2088 0.01949 0.27317 2.05434 -1.85394 -0.01112 -0.12339 -2.5931 -0.26099 0 0 -1.65017 -0.97939 0 0.04107 0.05129 0 2.68087 0.25327 0 -0.93687 0.11598 0.38871 -2.81897
THR_10 -5.52704 0.5183 4.63149 -0.2074 0.11615 0.07653 2.33867 -2.49491 -0.01562 -0.14796 -2.45228 -1.04642 0 0 -0.06456 -0.3274 0 0.16981 0.14316 1.25356 0 -0.75466 2.46003 -1.0874 0.17643 0.60827 -1.63324
PHE_11 -10.7901 1.97584 1.87007 -0.71833 0.0694 0.34744 1.62272 -2.25632 -0.03284 -0.16629 -0.7516 0.07331 0 0 -0.06456 0 0 0.06431 0.00474 0 2.24681 0.04002 0 1.0402 -0.18352 0.93902 -4.66964
ASP_12 -2.60711 0.23336 3.19913 -0.11123 0.00819 0.34022 1.04094 -1.50265 -0.00851 -0.06589 -1.13881 -0.46368 0 0 0 -0.5152 0 -0.09142 0.00212 0 1.81013 -0.03715 0 -2.3716 -0.26195 0.70787 -1.83324
GLU_13 -4.87323 0.44133 5.57863 -0.21608 0.0354 0.33176 3.00864 -2.43239 -0.01562 -0.14796 -3.99746 -0.56171 0 0 -0.6558 -0.97939 0 -0.0444 0.00894 0 2.98642 -0.03446 0 -2.7348 -0.37494 0.36652 -4.31058
PHE_14 -8.23331 0.71829 2.85886 -0.67308 0.03723 0.02309 1.77248 -2.30133 -0.05261 -0.24993 -1.12807 -0.33658 0 0 0 0 0 -0.01426 0.09884 0 2.42316 0.01009 0 1.0402 -0.43295 0.34746 -4.09241
VAL_15 -5.85002 0.7225 1.44971 -0.29382 0.24789 0.06743 0.85419 -1.52682 -0.01056 -0.08678 0.64043 -0.12152 0 0 0 0 0 0.07262 0.00486 0.08534 0 -0.40247 0 1.9342 -0.44239 0.33334 -2.32187
GLY_16 -3.11932 0.36221 2.41269 -0.00024 0 0 0.72946 -1.33842 -0 -0 -0.19002 -0.18388 0 0 0 0 0 0.01406 0 0 0 -1.50433 0 0.83697 -0.18375 0.28921 -1.87536
LYS_17 -7.91379 0.62687 9.31362 -0.65953 0.25526 0.62569 4.48689 -3.92385 -0.02097 -0.06657 -5.41489 0.15981 0 0 -0.96868 0 0 -0.048 0.31711 1.55237 0 -0.20571 0 -1.5107 -0.00697 0.74583 -2.6562
GLN_18 -4.3105 0.27172 5.09732 -0.85491 0.16873 0.92732 2.07448 -2.36792 -0.02487 -0.24633 -1.69448 -0.99667 0 0 0 -0.71689 0 -0.07669 0.05467 0 2.83559 -0.17576 0 -0.18838 -0.13074 0.80714 0.45281
GLU_19 -3.31227 0.20427 4.25351 -0.45285 0.22255 1.42422 1.22413 -1.93666 -0.02485 -0.1473 -1.39042 -3.01016 0 0 0 0 0 0.00961 0.0028 0 3.96406 -0.31384 0 -2.7348 -0.44866 0.31193 -2.15473
ILE_20 -8.56656 0.9238 3.22736 -0.51386 0.3605 0.10374 2.4927 -2.62758 -0.02485 -0.1473 -1.47682 -0.08028 0 0 0 0 0 -0.04442 0.14778 0.76622 0 -0.45524 0 0.73287 -0.34363 0.46174 -5.06385
ILE_21 -9.27895 0.96556 4.49969 -0.65366 0.57469 0.1565 2.85846 -3.11875 -0 -0 -2.22969 0.17533 0 0 0 0 0 0.01138 0.17838 3.3114 0 -0.34782 0 0.73287 -0.03851 0.75584 -1.44728
SER_22 -4.92427 0.32498 5.92707 -0.02285 0 0.02122 2.84059 -2.82624 -0 -0 -2.60302 -0.36052 0 0 0 -0.71689 0 -0.02987 0.01825 0.49941 0 0.31709 0.60001 -0.77834 0.00507 0.59876 -1.10956
GLN_23 -4.78136 0.14364 4.69928 -0.86658 0.10508 0.92492 2.23713 -2.32967 -0 -0 -1.51927 -0.84324 0 0 0 0 0 -0.02696 0.00234 0 2.84098 -0.10573 0 -0.18838 -0.08733 0.31108 0.51593
ILE_24 -8.9028 1.10194 2.91485 -0.50381 0.6145 0.10017 2.52079 -2.6188 -0 -0 -2.5888 -0.06783 0 0 0 0 0 -0.05583 0.07723 0.55064 0 -0.49628 0 0.73287 -0.09079 0.49843 -6.2135
GLN_25 -6.85108 0.38663 6.75699 -0.24855 0.02248 0.17301 2.92769 -3.25355 -0.03025 -0.23299 -3.4684 -0.40622 0 0 0 -0.5152 0 0.05486 0.0368 0 2.77849 -0.18509 0 -0.18838 -0.12978 0.63214 -1.74041
LEU_26 -4.3264 0.24701 4.75267 -0.47013 0.18232 0.10829 2.22909 -2.36482 -0 -0 -2.182 0.21584 0 0 0 0 0 0.01251 0.12767 0.43404 0 -0.25639 0 0.18072 -0.28833 0.4022 -0.9957
SER_27 -4.5947 0.20685 4.82203 -0.0237 0 0.0219 2.58756 -2.49383 -0 -0 -2.64453 -0.36008 0 0 0 0 0 -0.02142 0 0.49191 0 0.29686 0.60007 -0.77834 -0.15723 0.24971 -1.79694
ILE_28 -10.5022 1.70538 4.53564 -0.5307 0.64172 0.10565 3.01341 -3.37507 -0.00358 -0.0262 -2.41969 -0.0898 0 0 0 0 0 -0.03663 0.04859 0.63019 0 -0.49802 0 0.73287 -0.01063 0.55231 -5.52674
LYS_29 -5.05594 0.34402 5.138 -0.40754 0.05175 0.21744 2.49037 -2.47751 -0 -0 -2.44909 -0.14133 0 0 0 0 0 0.0466 0.00423 1.86531 0 0.0069 0 -1.5107 -0.03253 0.55619 -1.35382
ALA_30 -4.35977 0.23793 4.74291 -0.02129 0 0 2.37579 -2.57366 -0.0073 -0.10175 -2.09547 -0.34723 0 0 0 0 0 -0.01527 0 0 0 -0.224 0 1.8394 -0.24848 0.25376 -0.54445
SER_31 -6.30259 0.2973 7.07145 -0.03177 0.00037 0.02084 3.62929 -3.40689 -0 -0 -3.2206 0.01849 0 0 0 0 0 0.03274 0.03167 0.49511 0 0.30298 1.85984 -0.77834 -0.20769 0.27896 0.09115
LYS_32 -6.27438 0.45179 7.86824 -0.36683 0.02875 0.16941 3.5792 -3.35738 -0 -0 -5.01707 0.04651 0 0 -0.62196 -0.23073 0 -0.03111 0.3557 2.69178 0 0.02737 0 -1.5107 -0.12048 0.58942 -1.72249
LEU_33 -3.99188 0.27042 3.61808 -0.48628 0.19405 0.11654 1.54004 -1.77914 -0.00358 -0.0262 -0.8628 0.24635 0 0 0 0 0 -0.05359 0.06258 0.29603 0 -0.28642 0 0.18072 -0.28626 0.63031 -0.62102
ASN_34 -3.55908 0.37868 3.6743 -0.19705 0.0448 0.31911 1.24404 -1.86678 -0 -0 -1.37696 -0.43119 0 0 0 0 0 -0.04505 0.00012 0 1.9251 -0.4151 0 -0.93687 -0.58344 0.30483 -1.52053
LYS_35 -2.27669 0.20875 2.88917 -0.33465 0.06293 0.21696 1.08547 -1.37324 -0 -0 -1.39644 -0.37331 0 0 0 0 0 -0.08745 0.01312 1.55757 0 -0.16763 0 -1.5107 -0.55178 0.23857 -1.79935
THR_36 -3.69966 0.28675 3.66573 -0.1093 0.0783 0.0714 1.47768 -1.84063 -0.0073 -0.10175 -1.91418 -0.49024 0 0 0 0 0 0.02684 0.02338 0.12639 0 -0.6899 2.27485 -1.0874 -0.29779 0.21888 -1.98795
GLN_37 -4.73139 0.15612 3.21671 -0.90135 0.35844 1.39265 0.66525 -1.49984 -0.00637 -0.06633 -0.71268 -1.97997 0 0 0 0 0 -0.00247 0.02467 0 4.32006 -0.04225 0 -0.18838 -0.3075 0.30249 -0.00214
LEU_38 -7.93595 1.44738 2.44268 -0.54829 0.25317 0.10379 2.01297 -2.11519 -0.01762 -0.10012 -1.19904 0.4195 0 0 -0.78111 0 0 -0.01684 0.01218 0.8988 0 -0.14933 0 0.18072 -0.42414 0.48828 -5.02816
ASP_39 -3.377 0.25828 4.21148 -0.11863 0.01148 0.35548 1.76371 -1.96725 -2e-05 -0.00054 -2.04067 -1.31438 0 0 -0.72008 0 0 0.26353 0.06164 0 3.99513 0.03403 0 -2.3716 -0.29755 0.44067 -0.8123
HIS_40 -9.19299 0.82848 6.98481 -0.36469 0.00326 0.4266 4.93616 -3.64942 -0.01392 -0.06292 -5.9877 -0.23883 0 0 -2.78301 0 0 0.25427 0.18536 0 2.7297 0.01298 0 -0.45461 -0.1742 0.74658 -5.81409
ILE_41 -8.71376 1.0506 2.17099 -0.45659 0.38915 0.10107 2.76693 -2.29735 -0.01372 -0.04745 -2.74292 0.05745 0 0 0 0 0 0.22354 0.01178 0.40982 0 -0.75216 0 0.73287 -0.33414 1.22613 -6.21774
LEU_42 -9.10912 1.4469 2.18397 -0.46249 0.31879 0.08804 2.6509 -2.4153 -0.02277 -0.09082 -2.97832 0.06667 0 0 0 0 0 -0.05635 0.40299 1.04093 0 -0.2875 0 0.18072 -0.17552 1.07615 -6.14211
LEU_43 -9.37386 0.90654 1.75705 -0.50281 0.22067 0.12412 2.75511 -2.43726 -0.03257 -0.11966 -2.72438 0.07468 0 0 0 0 0 -0.06635 0.11435 1.06863 0 -0.34847 0 0.18072 0.03108 0.71401 -7.65837
TYR_44 -10.8791 1.7417 4.70045 -0.72909 0.07241 0.39399 3.19718 -3.36706 -0.00885 -0.02791 -2.90315 -0.11519 0 0 0 0 0 0.08293 0.02485 0 2.12577 -0.01944 0.02884 1.2797 -0.06579 1.03465 -3.43312
GLY_45 -4.04859 0.52193 4.09604 -0.00088 0 0 2.39091 -2.05565 -0.01885 -0.07221 -2.8505 -0.28456 0 0 -0.47008 0 0 -0.09339 0 0 0 -1.52524 0 0.83697 0.48993 1.42979 -1.65438
PRO_46 -4.97985 1.04726 2.87512 -0.11796 0.00143 0.08822 1.70695 -1.40767 -0 -0 -1.69665 0.25736 0 0 0 0 0 -0.01864 0.05444 0.13028 0 -1.09393 0 -2.4119 0.4237 1.59087 -3.55097
PRO_47 -4.09958 0.42811 2.85273 -0.12505 0.00794 0.09111 0.74261 -1.08153 -0 -0 -0.25708 0.2067 0 0 -0.41624 0 0 -0.09864 0.01382 0.13549 0 -0.73056 0 -2.4119 -0.29003 1.18893 -3.84317
GLY_48 -3.63476 0.60892 2.73554 -6e-05 0 0 1.62516 -1.53622 -0 -0 -0.75164 -0.3519 0 0 0 0 0 -0.1649 0 0 0 -1.5337 0 0.83697 -0.28593 0.57758 -1.87494
VAL_49 -7.2609 0.99949 1.51081 -0.32149 0.17755 0.07437 2.0538 -1.89257 -0 -0 -1.43573 -0.18595 0 0 -0.54094 0 0 0.01694 0.00019 0.11142 0 0.77355 0 1.9342 0.00195 0.67597 -3.30734
GLY_50 -3.33108 0.20744 3.31562 -5e-05 0 0 1.7032 -1.70292 -0 -0 -0.73788 -0.35615 0 0 0 0 0 -0.17491 0 0 0 -1.46187 0 0.83697 0.02993 0.62645 -1.04526
LYS_51 -9.07497 0.8875 7.92603 -0.51641 0.14751 0.39064 3.18479 -3.74135 -0 -0 -2.70492 0.50173 0 0 -0.47008 0 0 0.02887 0.37901 1.68712 0 0.07782 0 -1.5107 -0.12299 0.64727 -2.28313
THR_52 -5.35338 0.4678 3.7274 -0.2051 0.22253 0.07894 1.67134 -2.34271 -0 -0 -1.16989 -0.5784 0 0 0 0 0 -0.01889 0.06291 0.32839 0 0.10128 2.23976 -1.0874 -0.058 0.58123 -1.33219
THR_53 -6.63943 0.54503 5.15181 -0.20402 0.18463 0.07654 2.14716 -2.76361 -0 -0 -1.10946 -0.45187 0 0 0 0 0 0.09282 0.01388 0.0623 0 0.00989 2.30054 -1.0874 0.01953 0.34894 -1.30272
LEU_54 -9.47247 0.82843 3.09252 -0.46315 0.15973 0.10945 3.02309 -2.92235 -0 -0 -2.37715 0.19354 0 0 0 0 0 0.05027 0.09614 0.33412 0 -0.27749 0 0.18072 -0.09573 0.47353 -7.0668
ALA_55 -6.85088 0.56836 2.68512 -0.02117 0 0 2.60152 -2.77011 -0 -0 -1.82455 -0.36633 0 0 0 0 0 0.12434 0 0 0 -0.29757 0 1.8394 -0.39232 0.48851 -4.21568
ARG_56 -9.16254 0.88144 7.74659 -0.70246 0.10556 0.43596 3.39334 -3.82941 -0 -0 -2.30476 0.3437 0 0 0 0 0 0.02342 0.09055 1.4441 0 -0.04697 0 -1.2888 -0.38101 0.36753 -2.88377
LEU_57 -11.0745 1.59379 4.98491 -0.54759 0.38075 0.13394 2.79302 -3.77301 -0.01112 -0.12339 -2.40503 0.28331 0 0 0 0 0 0.00854 0.08969 0.2898 0 -0.31124 0 0.18072 -0.338 0.59721 -7.2482
ILE_58 -10.0224 1.8731 2.58927 -0.47417 0.25989 0.09445 2.86951 -2.92911 -0 -0 -2.25093 0.07436 0 0 0 0 0 0.01784 0.09307 0.46087 0 -0.39942 0 0.73287 -0.06862 0.77826 -6.30119
ALA_59 -6.09247 0.51361 4.18622 -0.022 0 0 2.97345 -2.94121 -0.00595 -0.04654 -2.59848 -0.35986 0 0 0 0 0 -0.03881 0 0 0 -0.22163 0 1.8394 -0.10325 0.62634 -2.29119
ASN_60 -5.42186 0.1992 5.85381 -0.17302 0.00886 0.25737 3.03683 -2.95728 -0 -0 -1.88739 -0.31976 0 0 -0.99437 0 0 -0.02806 0.04123 0 1.5471 0.51554 0 -0.93687 -0.10002 0.4574 -0.90129
GLU_61 -5.98197 0.55425 6.75146 -0.62014 0.11779 1.14642 3.25584 -2.90047 -0 -0 -5.62041 -0.65911 0 0 -0.62196 -0.55813 0 0.1076 0.01096 0 3.39163 -0.3121 0 -2.7348 -0.07335 0.46153 -4.28494
LEU_62 -8.0444 0.48644 3.13036 -0.62211 0.15462 0.24576 1.89815 -2.38589 -0 -0 -0.80853 -0.01373 0 0 0 0 0 -0.0479 0.07208 1.85672 0 -0.22923 0 0.18072 -0.36824 0.70422 -3.79094
LYS_63 -3.27155 0.37657 3.76918 -0.33526 0.06772 0.21659 1.56489 -1.73241 -0 -0 -1.13982 -0.37691 0 0 0 0 0 -0.09774 0.0359 1.36381 0 -0.09959 0 -1.5107 0.03569 0.68666 -0.44699
THR_64 -5.02259 0.55322 4.27912 -0.09829 0.10125 0.06311 1.92625 -2.26222 -0.00712 -0.05118 -2.1935 -0.84145 0 0 -0.59695 0 0 0.13742 0.09881 0.13146 0 -0.66353 2.31303 -1.0874 0.0111 0.53961 -2.66983
LYS_65 -3.29925 0.2022 4.21627 -0.3541 0.04765 0.1469 2.00499 -1.79214 -0.01682 -0.06524 -2.91687 0.21565 0 0 -0.54184 0 0 -0.01428 0.01256 1.99372 0 -0.0418 0 -1.5107 -0.36948 0.44456 -1.638
LEU_66 -7.34633 1.85023 1.0886 -0.63261 0.24099 0.16569 0.59149 -1.83965 -0 -0 -0.89877 0.3315 0 0 0 0 0 0.21012 0.00809 0.77646 0 -0.18417 0 0.18072 -0.16798 0.70123 -4.92438
GLN_67 -6.20183 0.24528 3.70908 -0.36514 0.08262 0.21043 2.50711 -2.33598 -0.03511 -0.16342 -2.39275 -0.15294 0 0 0 0 0 -0.03075 0.02473 0 2.91831 0.30689 0 -0.18838 0.01109 0.70651 -1.14425
ILE_68 -6.06288 0.86805 0.46847 -0.54307 0.312 0.15225 0.31345 -1.09024 -0 -0 -0.34698 0.05418 0 0 0 0 0 0.03889 0.17413 3.19655 0 -0.78238 0 0.73287 -0.24197 0.42977 -2.32692
ILE_69 -6.02953 0.8023 2.39185 -0.45218 0.34824 0.08413 1.96772 -1.95765 -0.01673 -0.05877 -2.33616 0.09635 0 0 0 0 0 0.09564 0.04688 0.54152 0 -0.57604 0 0.73287 -0.35666 0.67048 -4.00573
GLN_70 -5.24006 0.68338 4.28429 -0.25919 0.04218 0.22007 1.95423 -2.15624 -0.00041 -0.00147 -2.11027 -0.5293 0 0 0 -0.9194 0 0.0702 0.19612 0 3.47255 0.0718 0 -0.18838 -0.17581 0.81066 0.22497
GLY_71 -5.60722 0.59847 4.75401 -4e-05 0 0 2.82089 -2.7996 -0 -0 -2.64445 -0.40996 0 0 0 0 0 -0.16684 0 0 0 0.34246 0 0.83697 0.16397 0.74246 -1.36888
GLY_72 -3.04001 0.264 3.67508 -4e-05 0 0 1.72376 -1.86491 -0 -0 -2.02013 -0.42244 0 0 -1.2812 0 0 -0.18708 0 0 0 0.31205 0 0.83697 0.41657 0.45423 -1.13317
HIS_73 -4.34694 0.689 4.5123 -0.43965 0.00747 0.53914 2.5773 -2.18652 -0.01267 -0.1069 -2.36095 -0.14275 0 0 0 -0.9194 0 -0.04052 0.19448 0 1.91359 -0.16613 0 -0.45461 0.00443 0.43001 -0.30933
LEU_74 -8.24097 0.63003 1.99629 -0.48684 0.20528 0.13164 2.2027 -2.27744 -0.00041 -0.00147 -1.9954 0.04473 0 0 0 0 0 0.02156 0.11876 0.67809 0 -0.02667 0 0.18072 -0.04158 0.55213 -6.30885
GLN_75 -4.46634 0.2673 4.23471 -0.63271 0.10354 0.68686 2.23934 -2.18535 -0.01264 -0.06596 -3.23901 -0.45489 0 0 -1.13692 0 0 -0.01343 0.00632 0 2.65323 -0.1715 0 -0.18838 0.09864 0.48605 -1.79114
LYS_76 -4.94543 0.95788 5.1204 -0.2927 0.03765 0.14014 2.27868 -2.34208 -0.01267 -0.1069 -2.23465 -0.19651 0 0 -0.72364 0 0 -0.00855 0.01345 2.06779 0 0.00625 0 -1.5107 -0.24158 1.06687 -0.9263
PRO_77 -5.61704 0.84019 3.38703 -0.08377 2e-05 0.05266 2.30906 -1.7246 -0 -0 -1.81581 0.74526 0 0 0 0 0 0.04221 0.01747 0.63738 0 -0.14049 0 -2.4119 -0.3839 1.35008 -2.79616
SER_78 -4.08432 0.5382 4.23311 -0.02508 0 0.02258 1.51728 -1.99374 -0 -0 -0.78248 -0.61105 0 0 0 0 0 0.00037 0.00677 0.69862 0 0.19921 0.60559 -0.77834 -0.2165 0.6375 -0.03229
ASP_79 -5.45829 0.26748 6.61461 -0.10833 0.0012 0.31911 3.29879 -3.06714 -0 -0 -3.72105 -0.61417 0 0 -0.72364 0 0 0.09052 0.13763 0 2.43335 -0.2241 0 -2.3716 -0.18517 0.35631 -2.95447
PHE_80 -10.4783 1.52204 2.45677 -0.83158 0.04072 0.32131 2.69824 -2.76588 -0 -0 -1.58379 0.03323 0 0 0 0 0 0.02322 0.09289 0 2.72208 -0.02284 0 1.0402 -0.11676 0.57924 -4.26921
LEU_81 -8.09919 1.10587 3.67206 -0.47224 0.19179 0.10585 2.42073 -2.74826 -0 -0 -2.48586 0.22065 0 0 0 0 0 0.1714 0.01471 0.38146 0 -0.24589 0 0.18072 -0.10646 0.781 -4.91166
ASN_82 -4.71158 0.40215 5.68194 -0.17107 0.02225 0.24678 2.5981 -2.78455 -0.01101 -0.18765 -1.14312 -0.28934 0 0 0 0 0 -0.01187 0.00023 0 1.52326 0.40736 0 -0.93687 -0.00418 0.61694 1.24779
ALA_83 -5.77017 0.68331 2.97458 -0.02296 0 0 2.3642 -2.47253 -0 -0 -0.82597 -0.37106 0 0 0 0 0 0.04528 0 0 0 -0.38025 0 1.8394 -0.13342 0.34013 -1.72946
ILE_84 -8.22994 1.25611 2.63998 -0.70679 0.83595 0.16746 2.11261 -2.35468 -0 -0 -2.13886 0.19782 0 0 0 0 0 -0.03738 0.07544 0.70287 0 -0.44374 0 0.73287 -0.27303 0.65114 -4.81216
SER_85 -3.15975 0.10283 3.84732 -0.02772 0 0.04588 1.77898 -1.77893 -0.00944 -0.14825 -0.76968 -0.99526 0 0 0 0 0 0.03579 0.10002 0.17284 0 -0.13046 0.72293 -0.77834 -0.36047 0.86132 -0.49039
LEU_86 -3.87086 0.34985 3.33558 -0.51318 0.19911 0.15334 1.21789 -1.72052 -0.00818 -0.0258 -1.12167 0.16685 0 0 0 0 0 -0.0679 0.11522 0.09617 0 -0.09507 0 0.18072 -0.59169 0.56733 -1.6328
ILE_87 -7.52523 1.01275 3.63488 -0.61769 0.46036 0.11872 2.48335 -2.41603 -0.02531 -0.14911 -2.10621 0.29095 0 0 -0.9694 0 0 0.00574 0.01245 0.93406 0 -0.71929 0 0.73287 -0.5161 0.70685 -4.65138
LYS_88 -4.17547 0.27253 5.01964 -0.48582 0.12081 0.27751 2.1657 -2.20352 -0.02813 -0.13808 -2.52169 0.23738 0 0 -0.86477 0 0 0.027 0.01385 1.7962 0 -0.03619 0 -1.5107 -0.21856 0.71306 -1.53926
LYS_89 -3.71878 0.43639 3.02114 -0.37964 0.05783 0.17853 0.70167 -1.23109 -0 -0 -0.07339 0.13416 0 0 0 0 0 -0.08151 0.01262 1.59194 0 0.0172 0 -1.5107 -0.15374 0.3373 -0.66008
GLY_90 -3.11361 0.1913 3.10522 -6e-05 0 0 1.7491 -1.59895 -0 -0 -1.84184 -0.38227 0 0 -0.59695 0 0 -0.14942 0 0 0 -1.49985 0 0.83697 -0.63647 0.20735 -3.72948
ASP_91 -7.34975 0.85308 8.74102 -0.08649 0.01011 0.23346 4.40089 -3.82142 -0.01747 -0.08905 -6.68948 -0.14531 0 0 -1.40662 0 0 0.17758 0.19542 0 2.02292 0.04686 0 -2.3716 -0.51466 0.46325 -5.34725
VAL_92 -7.89628 1.3305 2.52068 -0.27311 0.20901 0.05461 2.64817 -2.49412 -0.00117 -0.00464 -2.68011 -0.14797 0 0 0 0 0 0.12109 0.14264 0.38396 0 -0.78074 0 1.9342 -0.28489 0.60695 -4.61124
LEU_93 -8.85004 0.73631 1.82098 -0.54847 0.16658 0.12448 2.41465 -2.39546 -0.02326 -0.08733 -2.7525 0.21976 0 0 0 0 0 -0.05298 0.04858 0.72367 0 -0.27678 0 0.18072 -0.18841 0.47919 -8.26032
PHE_94 -11.6532 1.63035 3.44722 -0.87042 0.06936 0.14387 2.74931 -3.28296 -0.00567 -0.0184 -2.81473 -0.40495 0 0 0 0 0 -0.03819 0.26643 0 2.91905 -0.0592 0 1.0402 -0.00631 0.49563 -6.39257
ILE_95 -8.80295 1.11157 2.78061 -0.5002 0.446 0.12127 2.59266 -2.66658 -0.02186 -0.07654 -2.88475 -0.21915 0 0 0 0 0 0.0827 0.02888 0.26524 0 -0.59049 0 0.73287 -0.10837 0.47833 -7.23076
ASP_96 -6.25913 0.7806 6.84069 -0.10963 0.00739 0.32132 3.35329 -3.30242 -0.00671 -0.03318 -4.92836 -1.15837 0 0 -0.7698 0 0 -0.02648 0.04137 0 2.29264 -0.30768 0 -2.3716 -0.24335 0.76934 -5.11006
GLU_97 -6.77824 0.77979 7.43948 -0.26109 0.06246 0.46248 3.74109 -3.55057 -0.00016 -0.00044 -5.18414 -0.46773 0 0 -1.46359 0 0 0.29097 0.03306 0 2.75561 -0.06059 0 -2.7348 -0.02809 0.95784 -4.00666
ILE_98 -8.56901 1.04973 2.92145 -0.57629 0.24933 0.17577 1.99896 -2.67969 -0.02801 -0.20106 -1.57585 0.04685 0 0 0 0 0 -0.10091 0.04781 1.30367 0 0.23844 0 0.73287 -0.02051 0.83685 -4.14961
HIS_99 -5.8195 0.45927 4.83446 -0.79379 0.02538 0.87569 1.1431 -2.38336 -0.02764 -0.19839 -0.45411 -1.81608 0 0 0 -0.57856 0 -0.0658 0.00262 0 1.69235 -0.04542 0 -0.45461 -0.31493 0.57494 -3.34437
ALA_100 -4.19324 0.47223 3.02892 -0.0275 0.00446 0 1.51912 -2.14831 -0.01264 -0.06596 -1.35898 -0.42101 0 0 0 0 0 -0.07165 0 0 0 0.12608 0 1.8394 -0.46192 0.24332 -1.52767
VAL_101 -7.86128 0.90283 2.21301 -0.28141 0.18352 0.05582 2.10784 -2.14568 -0.01818 -0.15923 -1.11391 0.2434 0 0 0 0 0 -0.08587 0.00323 0.08189 0 -0.34733 0 1.9342 -0.54675 0.22827 -4.60565
ALA_102 -5.53211 0.79018 3.82851 -0.02465 2e-05 0 3.37167 -2.56476 -0 -0 -2.88619 -0.20441 0 0 0 0 0 0.21455 0 0 0 -0.13447 0 1.8394 -0.66948 0.83668 -1.13507
PRO_103 -4.27479 0.78347 2.51658 -0.06518 0 0.04122 1.68117 -1.34855 -0 -0 -0.40852 0.62002 0 0 0 0 0 -0.11657 0.02903 0.20966 0 -0.50947 0 -2.4119 -0.33541 1.02327 -2.56598
ASN_104 -4.37708 0.5002 3.04186 -0.1901 0.01279 0.27634 1.36416 -1.65119 -0 -0 -1.02544 -0.41173 0 0 -0.54951 0 0 -0.13047 0.12327 0 1.55959 0.22787 0 -0.93687 0.17691 0.70685 -1.28253
VAL_105 -9.39007 1.72477 3.98958 -0.31506 0.2771 0.07219 3.18294 -3.09742 -0.00015 -0.00217 -3.07254 -0.39901 0 0 0 0 0 0.03333 0.03343 0.32251 0 -0.44175 0 1.9342 0.18402 0.66894 -4.29517
MET_106 -10.4789 0.94521 5.39828 -0.3324 0.05315 0.09804 3.28856 -2.96355 -0 -0 -1.56602 -0.01612 0 0 0 0 0 -0.02467 0.09842 1.77078 0 -0.01471 0 0.60916 0.03849 0.46816 -2.62811
GLU_107 -4.41983 0.45832 4.49356 -0.4424 0.05584 0.86415 1.53344 -2.15384 -0 -0 -1.76746 -0.43126 0 0 0 0 0 -0.01807 0.00018 0 3.52475 -0.32601 0 -2.7348 -0.40952 0.39877 -1.37416
LEU_108 -7.71011 1.34336 3.36785 -0.69327 0.19524 0.28684 2.73464 -2.44536 -0 -0 -1.71297 0.10783 0 0 0 0 0 -0.01651 0.27844 1.01832 0 -0.25618 0 0.18072 -0.35251 0.42988 -3.24378
MET_109 -10.6126 1.19075 4.03053 -0.3078 0.07415 0.03692 2.86195 -2.58549 -0.00325 -0.02209 -2.32078 -0.0259 0 0 0 0 0 -0.06326 0.22896 1.13518 0 -0.03112 0 0.60916 -0.03555 0.48414 -5.35612
TYR_110 -11.0773 1.76299 7.84627 -0.58251 0.16491 0.30118 2.99006 -4.20172 -0.00015 -0.00217 -2.1097 -0.29905 0 0 0 0 0 0.0459 0.65142 0 3.98992 -0.43217 0.07094 1.2797 5.70116 2.24709 8.34672
PRO_111 -6.027 1.11499 4.7307 -0.08542 6e-05 0.05222 2.72532 -2.27376 -0 -0 -2.67227 0.72978 0 0 0 0 0 0.13235 0.00947 0.46446 0 -0.06753 0 -2.4119 5.52592 2.33057 4.27795
VAL_112 -8.68614 1.31718 3.05473 -0.30758 0.23583 0.06269 2.98808 -2.80918 -0 -0 -1.3843 0.02624 0 0 0 0 0 -0.0472 0.01479 0.01312 0 -0.39522 0 1.9342 -0.10854 0.6803 -3.41103
MET_113 -9.60434 1.03433 4.2477 -0.38428 0.25732 0.04124 2.08077 -2.47895 -0 -0 -1.87369 -0.02332 0 0 -0.97859 0 0 -0.05716 0.1687 1.25682 0 -0.12287 0 0.60916 0.00013 0.74157 -5.08545
ASP_114 -4.45173 0.3248 5.63525 -0.10396 0.00101 0.30901 2.40672 -2.45551 -0.00325 -0.02209 -3.57109 -0.32201 0 0 0 -1.58735 0 -0.00998 0.00068 0 2.00413 0.06883 0 -2.3716 0.008 1.00926 -3.13088
VAL_115 -3.87169 0.42389 2.41382 -0.30913 0.18244 0.06767 1.20776 -1.60869 -0.02777 -0.13166 -0.92234 -0.42182 0 0 0 0 0 -0.03305 0.00164 0.09045 0 -0.02794 0 1.9342 0.38721 0.86929 0.22428
PHE_116 -8.86105 1.2326 3.33035 -0.69006 0.10807 0.43933 3.09818 -2.66948 -0.01274 -0.11384 -1.7227 -0.16135 0 0 0 0 0 -0.09563 0.03295 0 2.0496 0.34536 0 1.0402 0.35062 0.63711 -1.66246
LYS_117 -4.58988 0.32988 4.40908 -0.48343 0.17765 0.22283 1.094 -2.03507 -0.07976 -0.35005 -1.31661 0.08982 0 0 0 0 0 -0.00065 0.1424 2.72899 0 -0.03486 0 -1.5107 0.23765 0.51066 -0.45805
ILE_118 -8.79883 2.19268 1.82001 -0.51323 0.79819 0.11496 2.06556 -2.00948 -0 -0 -2.18664 -0.06448 0 0 0 0 0 0.45159 0.4503 0.42587 0 -0.78293 0 0.73287 -0.0877 1.0361 -4.35517
GLN_119 -3.96917 0.22972 2.45964 -0.60506 0.0635 0.61416 1.08643 -1.50359 -0.02805 -0.10473 -1.18469 -0.59887 0 0 0 -0.95953 0 -0.03175 0.02711 0 2.89578 0.09269 0 -0.18838 -0.28291 1.12324 -0.86446
VAL_120 -6.75317 0.71961 2.06772 -0.27787 0.18632 0.05755 2.21544 -2.26083 -0 -0 -2.10531 -0.16255 0 0 0 0 0 -0.04107 0.11953 0.31884 0 -0.77343 0 1.9342 -0.25608 0.41555 -4.59558
LEU_121 -2.73811 0.30419 0.78794 -0.49506 0.23794 0.11729 0.21966 -0.82636 -0.0079 -0.02771 -0.37068 0.10925 0 0 0 0 0 -0.07204 0.18104 1.10312 0 -0.36675 0 0.18072 -0.25251 0.29828 -1.61769
ILE_122 -4.99002 0.54285 3.04183 -0.56382 0.46741 0.1612 2.06546 -1.91928 -0 -0 -1.7078 -0.22432 0 0 0 0 0 -0.02619 0.01894 0.45144 0 -0.19778 0 0.73287 -0.16144 0.33256 -1.97609
GLY_123 -1.73075 0.08531 1.10914 -0.00047 0 0 0.12829 -0.61549 -0 -0 -0.34531 -0.25105 0 0 0 0 0 -0.02881 0 0 0 -1.53681 0 0.83697 0.20452 0.30079 -1.84367
LYS_124 -4.39235 0.504 4.20541 -0.49946 0.16144 0.2967 1.81246 -2.00531 -0 -0 -1.4153 0.04256 0 0 0 0 0 0.11393 0.00522 1.77528 0 -0.05663 0 -1.5107 0.29187 0.26117 -0.40969
ASP_125 -1.41383 0.09356 1.59271 -0.11591 0.0102 0.35675 0.38232 -0.77191 -0 -0 0.41774 -0.51343 0 0 0 0 0 -0.08729 0.03192 0 1.70667 0.00407 0 -2.3716 -0.13678 0.27805 -0.53676
PHE_126 -3.1446 0.36637 1.61949 -1.00365 0.24512 0.52182 0.17001 -0.9479 -0 -0 0.07195 -0.74134 0 0 0 0 0 -0.04802 0.04444 0 3.12839 -0.04039 0 1.0402 -0.34381 0.31244 1.25054
ASN_127 -3.69685 0.22502 4.26799 -0.32402 0.06993 0.61739 1.91811 -2.01626 -0.04445 -0.15337 -2.55044 -0.80361 0 0 0 0 0 -0.01272 0.00183 0 1.75953 -0.957 0 -0.93687 0.47183 0.34121 -1.82273
SER_128 -3.10029 0.36312 2.99653 -0.08477 0.01189 0.13647 0.90457 -1.41677 -0 -0 0.06969 -1.41503 0 0 0 0 0 3.83972 0.02918 0.74431 0 -0.02648 1.91161 -0.77834 0.74915 14.9857 19.9203
LYS_129 -4.25505 0.25235 4.42799 -0.48282 0.1151 0.29537 2.13471 -2.00713 -0.05629 -0.19449 -1.54271 -0.27701 0 0 0 0 0 0.02216 0.03866 1.78594 0 -0.04238 0 -1.5107 -0.00629 15.1979 13.8953
ILE_130 -3.53185 0.45823 0.84543 -0.46939 0.35306 0.1011 0.48411 -0.99253 -0 -0 -0.50781 -0.00977 0 0 0 0 0 -0.02806 0.07754 0.37502 0 -0.78439 0 0.73287 -0.27945 0.47376 -2.70214
VAL_131 -4.73257 0.47287 2.23932 -0.30589 0.17638 0.06089 2.12321 -1.78482 -0.02614 -0.09276 -2.2844 -0.35688 0 0 0 0 0 -0.00616 0.00966 0.08904 0 -0.48777 0 1.9342 -0.41587 0.37117 -3.01653
GLU_132 -3.24691 0.24519 3.12279 -0.19889 0.03106 0.27695 1.05646 -1.29638 -0.03185 -0.14138 -1.65974 -0.46283 0 0 0 -0.95953 0 0.07372 0.04691 0 3.22025 0.12295 0 -2.7348 -0.14914 0.63121 -2.05395
MET_133 -6.35316 0.54918 3.00084 -0.35412 0.08808 0.09442 1.81627 -1.65724 -0.02735 -0.16629 -2.20151 0.10027 0 0 0 0 0 -0.01752 0.2429 1.28287 0 0.11709 0 0.60916 0.07271 0.66553 -2.13786
LYS_134 -1.9725 0.1033 1.6073 -0.37912 0.05752 0.17341 0.05866 -0.74799 -0.00327 -0.01074 -0.64161 0.13313 0 0 0 0 0 -0.01696 0.01764 1.89827 0 0.07271 0 -1.5107 -0.0442 0.32308 -0.88205
VAL_135 -7.33431 1.5123 0.73092 -0.27679 0.21427 0.05468 0.69965 -1.65121 -0.00031 -0.00082 -0.5799 -0.11498 0 0 0 0 0 -0.01231 0.00568 0.33614 0 -0.69276 0 1.9342 -0.25344 0.54971 -4.87928
ASN_136 -4.93693 0.75849 3.95585 -0.19486 0.01147 0.30204 1.28547 -2.01075 -0.02858 -0.15984 -1.23705 -0.4725 0 0 -0.9694 0 0 -0.0188 0.00428 0 2.12973 0.16305 0 -0.93687 -0.13564 1.66101 -0.82985
PRO_137 -5.66401 0.73114 2.46944 -0.12941 0.00648 0.09533 1.19449 -1.17526 -0.01282 -0.0615 -2.05548 0.19191 0 0 0 0 0 0.16245 0.0235 0.11201 0 -0.84267 0 -2.4119 -0.18163 1.57871 -5.96921
PHE_138 -9.58403 1.13807 2.26278 -1.1463 0.19035 0.54754 2.03737 -2.36043 -0.03156 -0.19234 -1.12681 -0.2675 0 0 0 0 0 -0.00629 0.55645 0 1.77182 -0.50601 0 1.0402 -0.17937 0.65012 -5.20593
THR_139 -7.4294 0.71616 4.68743 -0.18076 0.09929 0.06836 2.98664 -2.89249 -0.00494 -0.01618 -4.01382 0.19165 0 0 -0.78111 0 0 0.13594 0.00053 0.13433 0 -0.12524 4.03286 -1.0874 0.08018 0.63889 -2.75909
LEU_140 -8.98339 1.05994 2.59186 -0.50031 0.20406 0.09739 2.45728 -2.33901 -0.00766 -0.02732 -2.58353 0.2414 0 0 -1.08434 0 0 0.04048 0.28544 0.79025 0 -0.32912 0 0.18072 -0.03557 0.69464 -7.24678
ILE_141 -9.64933 1.75143 2.13737 -0.4737 0.45845 0.09606 2.83179 -2.51414 -0.00494 -0.01618 -2.94648 0.05062 0 0 0 0 0 -0.04069 0.13898 0.43001 0 -0.71708 0 0.73287 -0.24831 0.80426 -7.17901
GLY_142 -4.90029 0.54178 3.07973 -0.00106 0 0 2.38242 -2.03234 -0 -0 -2.82664 -0.33631 0 0 0 0 0 -0.02544 0 0 0 0.71186 0 0.83697 0.48098 0.72806 -1.3603
ALA_143 -6.02822 0.8497 3.54148 -0.0238 0 0 2.79853 -2.52347 -0.02764 -0.19839 -2.98863 -0.36975 0 0 0 0 0 0.02798 0 0 0 -0.22863 0 1.8394 0.76916 0.4667 -2.09558
THR_144 -7.02011 0.8067 5.16761 -0.17654 0.09043 0.06387 3.33713 -2.8724 -0.00879 -0.05726 -3.5459 -1.16688 0 0 -0.13342 -0.57856 0 0.00471 0.05585 0.16512 0 -0.18293 2.46752 -1.0874 0.61877 0.56053 -3.49191
THR_145 -4.94238 0.39673 2.7807 -0.11729 0.08033 0.06048 0.88588 -1.62311 -0 -0 -1.0385 -1.40547 0 0 -0.13342 -0.48063 0 0.0029 0.00109 0.26924 0 -0.46968 2.27534 -1.0874 0.42986 0.4099 -3.70543
GLN_146 -5.73303 0.44221 5.71071 -0.27848 0.03983 0.23922 2.08431 -2.52788 -0.02551 -0.20708 -1.10872 -0.84933 0 0 0 -0.53223 0 0.03356 0.00973 0 3.61488 -0.1219 0 -0.18838 0.05134 0.37804 1.03128
LEU_147 -4.49132 0.6611 3.3319 -0.64024 0.29252 0.18232 1.63161 -1.84991 -0 -0 -0.28099 -0.00366 0 0 0 0 0 0.10101 0.10357 1.30263 0 -0.29624 0 0.18072 -0.0542 0.6842 0.85501
GLY_148 -1.78401 0.22903 1.8357 -4e-05 0 0 0.4625 -0.9647 -0 -0 0.39454 -0.42558 0 0 0 0 0 -0.14868 0 0 0 0.35053 0 0.83697 -0.05633 0.51944 1.24938
LYS_149 -5.30689 0.50964 5.89793 -0.37261 0.05243 0.21849 1.91841 -2.25278 -0.00114 -0.0031 -3.32632 0.06608 0 0 0 -0.65831 0 -0.03117 0.03371 2.18551 0 -0.05292 0 -1.5107 -0.11689 0.29814 -2.45248
ILE_150 -6.9866 0.66118 2.24955 -0.47477 0.38892 0.09596 2.05037 -2.02242 -0 -0 -0.58845 0.13604 0 0 0 0 0 -0.04949 0.01787 0.52593 0 -0.66664 0 0.73287 -0.51052 0.42729 -4.01291
ILE_151 -5.89879 0.93631 2.34937 -0.52526 0.59012 0.1071 2.06578 -1.61333 -0.00114 -0.0031 -2.14124 -0.21875 0 0 0 0 0 0.37147 0.28517 1.46965 0 0.05579 0 0.73287 -0.51307 0.96448 -0.98657
ASN_152 -3.51935 0.63992 4.33248 -0.17854 0.03808 0.26961 2.12504 -1.99656 -0.01242 -0.16196 -0.35445 -0.29855 0 0 0 0 0 0.00082 0.00026 0 1.59711 0.49109 0 -0.93687 5.42858 1.99436 9.45865
PRO_153 -5.72866 1.21617 3.5801 -0.08128 0.00016 0.04804 1.47169 -1.70081 -0 -0 -1.2038 0.63196 0 0 -0.833 0 0 -0.06697 0.01217 0.46753 0 -0.41895 0 -2.4119 5.4307 1.70196 2.11511
LEU_154 -9.1316 1.26783 3.40368 -0.67674 0.2361 0.24866 2.64441 -2.55372 -0 -0 -1.71483 0.14329 0 0 0 0 0 0.01074 0.1043 0.77279 0 -0.18568 0 0.18072 -0.15706 0.70898 -4.69814
GLU_155 -5.91911 0.3349 5.54679 -0.35299 0.16002 0.43653 2.87099 -2.75334 -0.01242 -0.16196 -1.57278 -0.64099 0 0 0 0 0 -0.06588 0.08434 0 3.44452 -0.26219 0 -2.7348 -0.21863 0.63568 -1.18132
ASP_156 -3.79754 0.29875 4.52605 -0.11721 0.01416 0.36304 1.35468 -2.01695 -0 -0 -0.71785 -0.51698 0 0 0 0 0 -0.14715 0.00998 0 1.80633 0.00732 0 -2.3716 -0.33598 0.56788 -1.07308
ARG_157 -8.36853 0.83931 7.72382 -0.68696 0.1921 0.45545 3.52811 -3.3273 -0 -0 -5.53086 0.00959 0 0 -0.833 -1.58735 0 -0.02005 0.22098 2.81742 0 -0.05527 0 -1.2888 -0.31825 0.60653 -5.62306
PHE_158 -10.5838 1.9395 1.76697 -0.51172 0.02669 0.22744 1.60018 -2.38833 -0 -0 -0.91419 0.07249 0 0 0 0 0 0.06671 0.03742 0 2.10901 -0.26197 0 1.0402 -0.40206 0.61894 -5.55649
GLY_159 -1.77275 0.11231 2.20112 -6e-05 0 0 0.79154 -1.07879 -0.01807 -0.065 -1.0918 -0.35001 0 0 0 0 0 -0.02647 0 0 0 0.90895 0 0.83697 0.37098 0.36766 1.18658
VAL_160 -5.43802 0.59823 2.73423 -0.28059 0.23741 0.06068 1.91612 -1.8561 -0.0105 -0.03501 -2.0143 -0.25996 0 0 0 0 0 0.00399 0.03091 0.23269 0 -0.76815 0 1.9342 0.28001 0.35613 -2.27803
ILE_161 -3.85463 0.33806 1.0631 -0.47447 0.34783 0.11073 0.53813 -1.06183 -0.02499 -0.08686 -0.44948 -0.16412 0 0 0 0 0 -0.04206 0.16465 0.30318 0 -0.69253 0 0.73287 -0.40179 0.52104 -3.13318
LEU_162 -8.061 1.08623 2.01795 -0.50529 0.29975 0.12657 2.14328 -2.07017 -0.0105 -0.03501 -2.34846 -0.05844 0 0 0 0 0 -0.076 0.2112 1.10692 0 -0.166 0 0.18072 0.00155 0.6484 -5.50832
ASN_163 -3.2786 0.17782 2.11897 -0.18165 0.01049 0.27534 0.70133 -1.31876 -0.00692 -0.02187 -0.6725 -0.55657 0 0 0 0 0 -0.05067 0.00218 0 2.88861 -0.50185 0 -0.93687 0.0902 0.43115 -0.83018
ILE_164 -8.38774 1.03333 2.51572 -0.53653 0.52718 0.15302 2.06004 -2.2879 -0 -0 -1.06711 -0.38497 0 0 0 0 0 0.10508 0.67287 0.36627 0 0.10694 0 0.73287 0.25974 0.48212 -3.64906
ASN_165 -4.04894 0.26385 4.92568 -0.15577 0.00519 0.20056 2.32956 -2.23005 -0 -0 -2.32633 -0.54929 0 0 -1.44951 0 0 -0.02599 0.02652 0 2.33206 -0.25913 0 -0.93687 0.31483 0.55937 -1.02425
TYR_166 -9.71208 0.96804 4.98894 -0.58212 0.03048 0.23835 2.32308 -2.74403 -0.02366 -0.25258 -2.47998 0.02875 0 0 -1.05775 0 0 0.19797 0.08375 0 2.29015 0.36026 0.01989 1.2797 -0.07347 0.34561 -3.77071
TYR_167 -10.3133 1.04043 6.06386 -0.61193 0.13121 0.29961 3.91801 -3.24598 -0.01056 -0.08678 -2.75394 -0.03264 0 0 -0.54094 0 0 -0.01422 0.00092 0 2.24429 -0.22915 0.0001 1.2797 -0.15616 0.37898 -2.6385
SER_168 -4.17457 0.24367 5.7665 -0.02901 0 0.06816 3.10505 -2.48808 -0 -0 -2.83153 -0.45111 0 0 -1.56875 0 0 -0.02994 0.03675 0.15348 0 -0.44982 0.65302 -0.77834 -0.41 0.38017 -2.80435
ASN_169 -3.93832 0.23777 3.61898 -0.1807 0.03921 0.27533 1.8731 -1.90533 -0 -0 -0.47858 -0.34599 0 0 0 0 0 -0.02767 0.0098 0 1.42125 0.26734 0 -0.93687 -0.29022 0.27728 -0.08362
ALA_170 -3.17952 0.20806 3.63199 -0.02142 0 0 1.48298 -1.82655 -0.00495 -0.0723 -0.66828 -0.35566 0 0 0 0 0 0.00267 0 0 0 -0.18239 0 1.8394 -0.17047 0.16257 0.84614
GLU_171 -7.58199 0.65994 8.56647 -0.19306 0.03263 0.27337 4.17937 -3.84131 -0.04245 -0.26806 -5.68222 -0.52042 0 0 -2.14567 0 0 0.15607 0.09256 0 3.29966 -0.21175 0 -2.7348 -0.39605 0.27835 -6.07936
ILE_172 -9.90054 1.24287 4.87098 -0.66911 0.52846 0.15457 3.07997 -3.36434 -0.00486 -0.03497 -2.68924 0.22214 0 0 0 0 0 -0.07036 0.09276 0.61563 0 -0.37973 0 0.73287 -0.27194 0.86682 -4.97804
GLU_173 -7.17026 0.50821 7.25805 -0.2028 0.01344 0.2528 3.41663 -3.42339 -0.00495 -0.0723 -3.78598 -0.55625 0 0 0 -0.36986 0 0.18233 0.08069 0 3.07579 -0.24256 0 -2.7348 -0.3209 0.87225 -3.22386
LYS_174 -6.14409 0.53245 5.23618 -0.39614 0.03921 0.2043 2.5049 -2.65619 -0.04454 -0.22991 -2.25569 -0.1343 0 0 0 0 0 0.0175 0.08988 2.01057 0 0.05166 0 -1.5107 -0.39569 0.4372 -2.6434
MET_175 -7.86895 0.43288 4.51365 -1.0186 0.24987 0.37393 2.44701 -2.70887 -0 -0 -2.05494 -0.51837 0 0 0 0 0 -0.00329 0.03261 3.52369 0 -0.04 0 0.60916 -0.1898 0.39619 -1.82383
VAL_176 -8.8248 0.88388 2.98813 -0.30746 0.18031 0.06831 2.82427 -2.91047 -0 -0 -2.86253 -0.0746 0 0 0 0 0 -0.04739 0.02889 0.03984 0 -0.33428 0 1.9342 -0.08917 0.32564 -6.17723
SER_177 -5.02178 0.15818 5.20716 -0.02727 0 0.06352 2.4216 -2.57635 -0.00486 -0.03497 -2.453 -0.61098 0 0 0 0 0 -0.01176 0.00425 0.68357 0 0.33946 0.62894 -0.77834 0.10036 0.23811 -1.67417
ILE_178 -6.81524 0.54073 4.79488 -0.51872 0.42889 0.10487 2.54601 -2.74992 -0 -0 -1.9865 0.05874 0 0 0 0 0 -0.06438 0.06781 0.47758 0 -0.47021 0 0.73287 0.17087 0.31465 -2.36706
TYR_179 -11.4377 1.3605 5.48904 -0.90418 0.06702 0.34904 3.0884 -3.34967 -0.0123 -0.10935 -2.32902 -0.28428 0 0 0 0 0 0.11701 0.09745 0 2.25706 -0.04483 0.01971 1.2797 -0.02854 0.70569 -3.66927
GLY_180 -5.5785 0.43267 5.41691 -5e-05 0 0 3.0374 -2.95625 -0 -0 -2.78807 -0.41983 0 0 0 0 0 -0.09032 0 0 0 0.23184 0 0.83697 0.52761 0.55481 -0.79479
LYS_181 -4.37746 0.2842 5.6332 -0.30289 0.02761 0.133 2.36621 -2.59407 -0 -0 -2.18209 0.00911 0 0 0 0 0 0.00288 0.00743 1.70971 0 -0.01334 0 -1.5107 0.38645 0.24569 -0.17507
GLN_182 -7.15468 0.69164 5.68343 -0.28125 0.07266 0.2163 2.4937 -2.96447 -0.0123 -0.10935 -1.73336 -0.50997 0 0 0 0 0 0.00259 0.04192 0 2.84441 -0.21155 0 -0.18838 -0.4039 0.48733 -1.03522
MET_183 -7.79917 0.71003 4.0353 -0.57681 0.12887 0.18319 2.09018 -2.21302 -0 -0 -1.75753 -0.10789 0 0 0 0 0 -0.07014 0.03871 0.91542 0 0.09726 0 0.60916 -0.37371 0.50893 -3.5812
LYS_184 -2.69592 0.29396 3.11072 -0.33415 0.06121 0.21575 1.21359 -1.48396 -0.00994 -0.03466 -1.55793 -0.39828 0 0 0 0 0 -0.09427 0.01102 1.49457 0 -0.09177 0 -1.5107 -0.27719 0.3166 -1.77132
LEU_185 -7.3265 0.92653 2.53347 -0.52406 0.32455 0.11752 1.50798 -2.03055 -0 -0 -1.15291 0.10241 0 0 0 0 0 0.26349 0.05966 0.76721 0 -0.29502 0 0.18072 -0.16561 0.4676 -4.2435
GLU_186 -1.79325 0.09559 2.31169 -0.32822 0.05017 0.44498 0.50849 -1.00382 -0.00994 -0.03466 -0.63162 -0.46955 0 0 0 0 0 -0.05797 0.00664 0 3.04755 0.27962 0 -2.7348 0.101 0.54542 0.32732
LEU_187 -6.54769 0.33711 0.98497 -0.45276 0.13326 0.09139 0.29504 -1.44712 -0 -0 -0.272 0.0953 0 0 0 0 0 -0.04703 0.00393 1.08338 0 -0.38114 0 0.18072 0.14976 0.41795 -5.37493
ASN_188 -5.38267 0.55858 6.75645 -0.22387 0.00952 0.32749 4.0379 -3.01175 -0.02725 -0.121 -4.08209 -0.49268 0 0 -2.33903 -0.6278 0 0.00252 0.00027 0 2.98221 0.30997 0 -0.93687 -0.12124 0.47876 -1.90258
SER_189 -3.21443 0.15377 3.79448 -0.02751 0 0.04332 1.62885 -1.85392 -0 -0 -0.57214 -0.99081 0 0 0 0 0 0.08796 0.00018 0.18631 0 -0.10417 0.60799 -0.77834 -0.36763 0.35675 -1.04936
ASN_190 -4.34078 0.37391 4.5497 -0.21158 0.00552 0.2889 2.23693 -2.19611 -0 -0 -1.84634 -0.30393 0 0 -1.21185 -0.6278 0 -0.01728 0.0102 0 2.79896 0.10921 0 -0.93687 -0.27512 0.19268 -1.40168
GLU_191 -8.8796 0.72344 9.00144 -0.18143 0.01515 0.22322 4.96687 -4.11419 -0 -0 -5.46629 -0.49852 0 0 -1.12718 -0.81961 0 -0.04302 0.01263 0 4.01995 -0.25083 0 -2.7348 -0.09584 0.35617 -4.89244
ILE_192 -8.94491 0.62108 5.46973 -0.4987 0.33336 0.09773 2.95184 -3.26401 -0 -0 -3.00018 0.02585 0 0 0 0 0 -0.00998 0.02191 0.49879 0 -0.48092 0 0.73287 -0.05977 0.49341 -5.0119
SER_193 -4.96408 0.33231 6.51716 -0.02634 0 0.02103 2.9127 -2.94038 -0.00314 -0.02558 -2.93301 -0.54467 0 0 0 -0.36986 0 -0.02158 0.00031 0.48028 0 0.31465 1.96462 -0.77834 0.08834 0.54826 0.57267
ALA_194 -5.68608 0.35819 4.51548 -0.02121 0 0 2.8603 -2.80017 -0.01545 -0.15272 -2.61976 -0.34119 0 0 0 0 0 0.01937 0 0 0 -0.28034 0 1.8394 -0.18156 0.44238 -2.06336
ILE_195 -10.3628 1.34967 3.44541 -0.51747 0.40786 0.10593 2.95587 -3.20517 -0 -0 -2.1171 -0.08436 0 0 -0.52341 0 0 -0.06048 0.01009 0.58356 0 -0.41976 0 0.73287 -0.23768 0.50685 -7.43008
THR_196 -8.2033 1.1474 6.60503 -0.21141 0.19101 0.07438 3.39409 -3.5076 -0.00404 -0.04094 -2.9784 0.08941 0 0 0 0 0 -0.01785 0.01728 0.05848 0 0.00905 2.30118 -1.0874 0.07424 0.73481 -1.35458
GLU_197 -4.28516 0.15062 5.16455 -0.2093 0.02859 0.29687 1.82234 -2.382 -0.03058 -0.22473 -1.2319 -0.60452 0 0 0 0 0 -0.07203 0.02615 0 3.0359 -0.3232 0 -2.7348 -0.25632 0.57613 -1.25336
HIS_D_198 -8.86073 0.91406 5.90439 -0.45553 0.06747 0.53856 2.63403 -3.54729 -0.00709 -0.04274 -2.19605 -0.15554 0 0 0 0 0 -0.05675 0.00381 0 2.51659 -0.28294 0 -0.45461 -0.57206 0.53907 -3.51335
SER_199 -6.81183 0.59915 6.19704 -0.03806 0.05709 0.032 3.49408 -3.20977 -0.03003 -0.16355 -3.07322 -0.23372 0 0 -0.52341 0 0 0.0512 0.02515 0.57674 0 -0.14474 2.05231 -0.77834 -0.4855 0.84581 -1.56159
LYS_200 -8.68114 1.39918 7.97936 -0.47432 0.18393 0.27841 3.44975 -3.50121 -0.03647 -0.17257 -5.01591 -0.30492 0 0 -0.43337 -0.63351 0 -0.07366 0.12962 2.54051 0 -0.11964 0 -1.5107 -0.41473 0.98941 -4.42199
GLN_201 -7.93724 0.97284 5.98653 -0.25508 0.03648 0.22704 3.2842 -2.89873 -0.0038 -0.03155 -3.89632 -0.78269 0 0 0 -1.36146 0 0.0793 0.02067 0 2.72041 -0.12414 0 -0.18838 -0.07809 0.92591 -3.3041
THR_202 -7.6452 0.88338 5.67989 -0.18229 0.09888 0.07219 3.79074 -3.2031 -0.00302 -0.07279 -3.2047 -0.37268 0 0 -0.43337 0 0 -0.0004 0.00446 0.21319 0 0.06408 2.31729 -1.0874 0.51974 1.43715 -1.12396
PRO_203 -6.67941 1.17006 3.44491 -0.06555 0 0.04291 2.33346 -1.80428 -0.01763 -0.10866 -1.33113 0.65123 0 0 0 0 0 0.15519 0.04009 0.07226 0 0.29995 0 -2.4119 1.10468 1.19878 -1.90503
ARG_204 -6.59711 0.66654 5.38133 -0.96367 0.15762 0.62469 2.16733 -2.65824 -0.00469 -0.05463 -1.99418 0.08304 0 0 -0.41624 0 0 -0.03782 0.13935 2.3309 0 -0.24654 0 -1.2888 0.99886 0.72985 -0.98239
ILE_205 -8.56992 0.70315 5.71206 -0.5045 0.38457 0.10092 2.87726 -3.18649 -0.005 -0.03787 -1.81688 -0.11637 0 0 0 0 0 -0.03249 0.01091 0.81157 0 -0.45367 0 0.73287 0.3307 0.72997 -2.3292
ALA_206 -6.37297 0.64825 3.21361 -0.02178 0 0 2.69486 -2.6599 -0.02979 -0.15416 -1.91219 -0.36558 0 0 0 0 0 -0.03068 0 0 0 -0.34007 0 1.8394 -0.18933 0.37003 -3.31029
ILE_207 -8.32215 0.81082 4.74864 -0.48035 0.34602 0.08437 2.85765 -2.9684 -9e-05 -0.00122 -2.40883 0.29711 0 0 0 0 0 0.25665 0.00402 1.08275 0 -0.14165 0 0.73287 -0.14615 0.79775 -2.45019
ARG_208 -5.05641 0.22208 5.52207 -0.70509 0.11959 0.4514 2.61818 -2.58354 -0.01763 -0.10866 -1.83887 0.24636 0 0 0 0 0 0.01816 0.18353 2.70679 0 -0.12912 0 -1.2888 -0.12214 0.75331 0.9912
ILE_209 -8.89421 1.00834 3.66019 -0.48562 0.39222 0.09918 2.84436 -2.90104 -0 -0 -2.62172 -0.03826 0 0 0 0 0 -0.04351 0.04301 0.51889 0 -0.44032 0 0.73287 -0.14126 0.41186 -5.85504
VAL_210 -8.91847 1.3221 3.56669 -0.32358 0.31218 0.07514 3.15456 -3.04945 -0.005 -0.03787 -1.86644 -0.20846 0 0 0 0 0 -0.00157 0.00311 0.11008 0 -0.19769 0 1.9342 -0.0533 0.6693 -3.51447
ARG_211 -5.78657 0.51597 5.56983 -0.74344 0.16081 0.48173 2.50694 -2.71284 -0 -0 -2.10512 0.11403 0 0 0 0 0 0.14321 0.01884 3.03646 0 -0.11116 0 -1.2888 -0.24869 0.58466 0.13588
ARG_212 -7.02643 0.56409 6.10527 -0.99522 0.30528 0.61805 3.17486 -3.05355 -0.0278 -0.26718 -2.83792 0.4349 0 0 0 0 0 0.2943 0.07651 2.64706 0 -0.13867 0 -1.2888 -0.42984 0.49725 -1.34784
ILE_213 -8.96433 1.6144 4.99702 -0.69621 0.68564 0.1658 3.18155 -3.25695 -0 -0 -2.22586 0.23424 0 0 0 0 0 0.00074 0.00995 0.57421 0 -0.30306 0 0.73287 -0.31235 0.80827 -2.75408
PHE_214 -7.19853 1.40115 4.02805 -0.84384 0.05877 0.27416 2.43938 -2.58 -0 -0 -1.83992 -0.08889 0 0 0 0 0 0.04277 0.0247 0 1.81495 -0.48797 0 1.0402 0.15018 0.78293 -0.98189
GLU_215 -4.23172 0.35575 4.99987 -0.20302 0.02853 0.27895 2.06617 -2.32705 -0.0104 -0.12566 -1.41545 -0.55259 0 0 0 0 0 -0.04134 0.01571 0 3.0705 -0.24101 0 -2.7348 0.01699 0.52696 -0.5236
GLN_216 -5.07193 0.45838 5.11314 -0.66263 0.06791 0.70751 2.62713 -2.4684 -0.01841 -0.1623 -1.74012 -0.39814 0 0 0 0 0 -0.01157 0.0092 0 2.50553 -0.1522 0 -0.18838 -0.48964 0.45538 0.58047
LYS_217 -4.96328 0.67575 6.34126 -0.69554 0.22808 0.56564 3.22042 -2.78117 -0.02725 -0.121 -4.04629 -0.37723 0 0 0 -0.81961 0 -0.09078 0.08066 3.45165 0 -0.02446 0 -1.5107 -0.6227 0.45675 -1.05981
ILE_218 -2.6362 0.55883 2.08486 -0.62393 0.52702 0.21305 0.86665 -1.24646 -0 -0 -0.23074 -0.16895 0 0 0 0 0 0.07543 0.057 1.74695 0 0.56197 0 0.73287 -0.33435 0.76451 2.94848
VAL_219 -3.52452 0.70685 2.70949 -0.27634 0.23295 0.05287 1.32091 -1.58383 -0.01129 -0.04567 -0.66163 -0.04187 0 0 0 0 0 0.14453 0.16204 0.00648 0 -0.37785 0 1.9342 0.47628 1.21743 2.44103
ASN_220 -3.1183 0.63619 3.2545 -0.16153 0.00261 0.22406 1.31727 -1.48758 -0.00217 -0.02596 -2.08113 -0.25673 0 0 -0.77586 -0.92098 0 6.56641 0.1007 0 2.5031 0.1705 0 -0.93687 1.85104 13.0399 19.8991
LYS_221 -4.14093 0.90369 4.65298 -0.28538 0.02699 0.09375 1.96348 -1.99847 -0.00217 -0.02596 -0.87489 0.16769 0 0 0 0 0 0.142 0.07295 1.6573 0 0.71224 0 -1.5107 2.22194 12.8463 16.6228
LYS_222 -6.49871 1.1007 6.73672 -0.81332 0.26932 0.72112 2.8199 -2.64185 -0 -0 -3.15303 -0.10911 0 0 0 -0.35927 0 -0.05207 0.33476 3.49756 0 -0.05415 0 -1.5107 0.89877 0.90526 2.0919
ILE_223 -4.43071 0.52574 3.94855 -0.58942 0.3042 0.17978 1.33566 -2.03586 -0.001 -0.02008 -0.69886 0.07291 0 0 0 0 0 -0.17956 0.01545 1.18529 0 0.35629 0 0.73287 0.01102 0.54055 1.25284
ASP_224 -6.13771 0.59393 8.95664 -0.10629 0.00066 0.31272 4.51787 -3.95747 -0.01129 -0.04567 -5.43183 -0.37802 0 0 -0.77586 -0.92098 0 0.14661 0.09323 0 1.91756 -0.14998 0 -2.3716 -0.16756 0.60878 -3.30626
LEU_225 -9.39631 1.96172 3.90911 -0.62711 0.2723 0.20494 3.22614 -2.94767 -0 -0 -1.46689 -0.064 0 0 0 0 0 0.12726 0.12861 1.39365 0 -0.21392 0 0.18072 -0.17027 1.07037 -2.41133
GLU_226 -5.80377 0.30353 6.83565 -0.19602 0.03083 0.25619 2.8173 -3.0403 -0.001 -0.02008 -3.89469 -0.55882 0 0 0 -0.35927 0 0.1943 0.01527 0 3.01151 -0.30266 0 -2.7348 -0.31461 0.97648 -2.78495
GLY_227 -3.87032 0.18359 4.85376 -4e-05 0 0 2.37813 -2.40037 -0 -0 -1.92234 -0.41851 0 0 0 0 0 0.08962 0 0 0 0.5237 0 0.83697 -0.06071 0.47866 0.67212
LEU_228 -8.89807 1.13686 5.10859 -0.69201 0.25901 0.24718 3.32546 -3.23316 -0 -0 -2.59834 0.14881 0 0 0 0 0 0.0121 0.1413 0.84444 0 -0.2065 0 0.18072 0.21005 0.37311 -3.64045
PHE_229 -11.0451 1.11167 5.48544 -0.56477 0.24036 0.25848 3.1165 -3.63948 -0 -0 -2.43318 -0.2202 0 0 0 0 0 0.02617 0.07391 0 3.19056 -0.13961 0 1.0402 -0.08163 0.63631 -2.94434
LYS_230 -3.86438 0.29122 4.85175 -0.29602 0.02818 0.12816 1.94538 -2.24823 -0 -0 -1.41086 -0.01145 0 0 0 0 0 -0.03201 0.00365 1.78347 0 0.04178 0 -1.5107 -0.20931 0.58235 0.07298
ASN_231 -3.52988 0.15421 4.01171 -0.18275 0.02895 0.2702 1.66889 -1.97109 -0 -0 -0.89537 -0.30889 0 0 0 0 0 -0.0398 0.03247 0 1.43939 0.18676 0 -0.93687 -0.17019 0.34541 0.10314
LEU_232 -6.37668 0.73571 3.4157 -0.51983 0.16816 0.16519 1.50944 -2.03388 -0 -0 -1.45522 0.10467 0 0 0 0 0 -0.01078 0.0057 0.08684 0 -0.1176 0 0.18072 -0.30355 0.58673 -3.85867
MET_233 -3.64733 0.28023 3.80404 -0.55431 0.2089 0.16325 1.64666 -1.826 -0.00224 -0.00614 -1.39269 -0.5549 0 0 0 0 0 -0.10965 0.0448 1.0318 0 0.42268 0 0.60916 0.08733 0.57084 0.77643
ILE_234 -7.05592 0.61028 2.94861 -0.62508 0.43985 0.12225 1.66687 -2.13106 -0 -0 -1.57327 0.27569 0 0 0 0 0 -0.05705 0.05193 0.97153 0 -0.71502 0 0.73287 0.09608 0.51678 -3.72465
TYR_235 -9.66831 1.47037 5.4742 -0.72918 0.0451 0.02975 3.87907 -3.36832 -0.00224 -0.00614 -3.3807 -0.27549 0 0 -0.0729 0 0 0.1654 0.03404 0 3.75293 -0.02495 0.02667 1.2797 -0.34809 0.94326 -0.77582
LYS_236 -4.41002 0.4021 3.36113 -0.41147 0.05579 0.22554 0.97728 -1.63633 -0 -0 0.03584 0.1027 0 0 0 0 0 -0.05505 0.00673 1.3403 0 -0.02964 0 -1.5107 -0.17625 0.83279 -0.88927
ASN_237 -5.36708 0.57864 3.8599 -0.19618 0.03473 0.33068 1.84315 -2.00566 -0 -0 -0.21091 -0.71891 0 0 0 0 0 -0.01324 0.02465 0 3.65971 -0.58799 0 -0.93687 -0.43537 0.43136 0.29062
GLY_238 -4.52768 0.40301 3.82899 -6e-05 0 0 1.59491 -2.1331 -0.01372 -0.11706 -1.46043 -0.40211 0 0 0 0 0 -0.09401 0 0 0 -1.43776 0 0.83697 -0.90425 0.35862 -4.06769
LEU_239 -9.58556 1.39052 3.41074 -0.50394 0.25926 0.09502 1.93395 -2.46887 -0 -0 -1.28381 0.41048 0 0 0 0 0 -0.0282 0.56872 0.45982 0 -0.05671 0 0.18072 -0.81557 0.51268 -5.52074
GLN_240 -5.49714 0.35912 5.96126 -0.26131 0.06607 0.22817 3.44612 -2.78077 -0.04252 -0.31218 -3.18909 -0.49638 0 0 -1.0805 0 0 0.03801 0.02262 0 2.51031 0.14588 0 -0.18838 0.07667 0.62561 -0.36843
SER_241 -3.98021 0.50867 3.78483 -0.02606 0 0.03939 1.77318 -1.89302 -0 -0 -1.08759 -0.99615 0 0 0 0 0 -0.03353 0.00732 0.36712 0 0.11007 0.6054 -0.77834 0.14113 0.47968 -0.97812
ILE_242 -5.98951 0.54617 2.50573 -0.51644 0.61919 0.10767 1.48965 -1.98736 -0.01198 -0.12449 -0.98818 -0.20173 0 0 0 0 0 0.18853 0.05208 0.89069 0 -0.27483 0 0.73287 -0.26117 0.49097 -2.73214
ASP_243 -8.97121 1.0456 9.63458 -0.10317 0.00015 0.29881 5.58585 -4.52299 -0.01552 -0.11985 -7.91761 -0.8415 0 0 -1.0805 -0.63351 0 0.03445 0.02558 0 3.04249 -0.16559 0 -2.3716 -0.20492 1.07446 -6.20598
VAL_244 -7.42022 0.62823 3.96749 -0.25994 0.12912 0.0413 2.61461 -2.8421 -0 -0 -1.75538 0.2931 0 0 0 0 0 0.08591 0.0326 0.87475 0 -0.11468 0 1.9342 -0.18761 1.19967 -0.77894
GLN_245 -6.51325 0.71843 5.98397 -0.27295 0.05955 0.21853 2.63127 -3.13126 -0.03279 -0.32323 -2.30013 -0.51387 0 0 0 0 0 0.11589 0.17199 0 2.72016 -0.12721 0 -0.18838 -0.19186 0.59831 -0.37682
TYR_246 -11.1448 1.40654 3.18918 -0.83187 0.11867 0.28419 3.09077 -3.13881 -0.01109 -0.08183 -2.01106 -0.32068 0 0 0 0 0 -0.00884 0.00278 0 2.13221 -0.48244 0.01252 1.2797 -0.03818 0.39447 -6.15853
LEU_247 -10.2447 1.52889 3.30981 -0.48871 0.17049 0.11376 2.81251 -3.03039 -0 -0 -2.06683 0.23598 0 0 0 0 0 0.00155 0.25811 0.41784 0 -0.2544 0 0.18072 -0.03266 0.53715 -6.55089
GLU_248 -5.60865 0.22894 6.41756 -0.21847 0.03518 0.31136 2.53919 -2.97268 -0.01404 -0.13727 -2.47688 -0.59541 0 0 0 0 0 0.07138 0.00204 0 3.00002 -0.2483 0 -2.7348 -0.41598 0.41791 -2.3989
VAL_249 -6.90154 0.6558 4.45916 -0.31966 0.25706 0.07375 2.89967 -2.68523 -0 -0 -2.87837 -0.1144 0 0 0 0 0 -0.05513 0.07357 0.03366 0 -0.31356 0 1.9342 -0.28743 0.34885 -2.8196
LEU_250 -9.59223 1.29942 3.62961 -0.52703 0.24213 0.11952 2.55698 -3.05743 -0 -0 -1.21179 0.01028 0 0 0 0 0 0.00419 0.12351 3.30231 0 -0.30542 0 0.18072 -0.18092 0.58187 -2.82427
ASN_251 -7.86953 0.63557 5.98837 -0.18286 0.02796 0.26601 2.42001 -3.20175 -0 -0 -1.09118 -0.31792 0 0 0 0 0 -0.00952 0.2068 0 1.75144 0.50533 0 -0.93687 -0.08631 0.65528 -1.23917
ARG_252 -5.23309 0.12568 5.10594 -0.6456 0.29833 0.37633 1.9764 -2.33664 -0.01458 -0.10384 -0.98667 0.29395 0 0 0 -0.78121 0 -0.05442 0.31234 2.31259 0 -0.10208 0 -1.2888 0.08193 0.80044 0.137
GLN_253 -4.57467 0.21029 3.75759 -0.68769 0.10503 0.75923 1.90136 -1.79707 -0.02012 -0.11949 -1.50145 -0.62425 0 0 0 0 0 -0.06201 0.01492 0 2.18581 -0.12594 0 -0.18838 -0.27382 0.67694 -0.36372
ASN_254 -6.45122 1.23245 5.6198 -0.13613 0.01453 0.18664 2.08595 -2.71775 -0.05801 -0.32343 -0.0982 0.08066 0 0 0 0 0 8.43958 0.16457 0 2.65151 0.06096 0 -0.93687 -0.18711 11.9503 21.5782
GLU_255 -3.20993 1.24055 3.55271 -0.41315 0.1416 0.80857 1.3823 -1.56199 -0 -0 0.34972 -0.88431 0 0 -0.51708 0 0 0.29068 0.01282 0 3.16756 -0.06845 0 -2.7348 1.72123 12.9522 16.2302
PRO_256 -5.62218 0.65981 2.74379 -0.12459 0.00359 0.0899 0.38038 -1.39813 -0 -0 -0.0075 0.22689 0 0 0 0 0 0.05721 0.00462 0.07435 0 -1.02393 0 -2.4119 1.55231 1.39741 -3.39799
GLN_257 -6.12135 0.50809 6.2059 -0.5561 0.05107 0.51382 3.38288 -2.83787 -0.04295 -0.20937 -4.29675 -0.62478 0 0 -0.51708 -0.55045 0 0.06734 0.04226 0 2.64895 -0.0046 0 -0.18838 -0.17244 0.67509 -2.02672
GLY_258 -2.86692 0.15541 3.0708 -0.00034 0 0 1.29015 -1.5207 -0 -0 -1.21569 -0.185 0 0 0 0 0 -0.06691 0 0 0 -0.48136 0 0.83697 -0.10678 0.5469 -0.54348
ILE_259 -7.66187 0.63469 3.70726 -0.52058 0.43147 0.11157 2.36606 -2.51437 -0.00059 -0.0051 -0.62322 -0.15346 0 0 0 0 0 -0.06626 0.01384 0.69778 0 -0.36676 0 0.73287 -0.06919 0.61914 -2.66671
LYS_260 -4.13315 0.21305 4.38896 -0.41868 0.06776 0.22901 1.20763 -1.97443 -0 -0 -0.69333 -0.10925 0 0 0 0 0 0.01534 0.0029 1.84854 0 -0.00334 0 -1.5107 -0.09181 0.60266 -0.35885
SER_261 -4.39314 0.41738 4.97001 -0.02449 0 0.02211 1.96241 -2.22417 -0 -0 -1.96138 -0.39908 0 0 0 -0.55045 0 -0.02911 0.00056 0.5005 0 0.29313 0.60948 -0.77834 -0.09292 0.24011 -1.43739
ILE_262 -9.23414 0.99739 4.00083 -0.48925 0.30986 0.0995 2.75283 -2.96795 -0 -0 -2.09355 0.00737 0 0 0 0 0 -0.00295 0.19104 0.55273 0 -0.43491 0 0.73287 -0.04493 0.4765 -5.14677
SER_263 -6.58567 0.58639 7.26451 -0.02719 0 0.02404 4.18396 -3.55191 -0 -0 -4.75081 -0.57091 0 0 -0.45701 0 0 0.0115 0.23432 0.52674 0 0.31178 1.75851 -0.77834 0.01632 0.60361 -1.20014
SER_264 -2.88283 0.16281 3.78654 -0.02646 0 0.06184 1.49234 -1.76231 -0.00059 -0.0051 -0.73096 -0.6039 0 0 0 0 0 0.01621 0.00283 0.65782 0 0.34566 0.6002 -0.77834 0.14337 0.36444 0.84356
MET_265 -4.78155 0.27314 3.17418 -0.35963 0.05423 0.22298 1.36842 -1.5906 -0 -0 -0.6828 -0.09964 0 0 0 0 0 -0.05354 0.06489 2.36568 0 -0.06506 0 0.60916 0.04099 0.26575 0.80659
LEU_266 -7.26218 1.00198 2.51199 -0.52574 0.23211 0.14017 1.31387 -2.03204 -0 -0 -0.67217 0.22023 0 0 0 0 0 0.05714 0.019 0.24632 0 -0.28436 0 0.18072 -0.12382 0.68652 -4.29027
GLY_267 -1.83847 0.10143 2.22734 -5e-05 0 0 1.01302 -1.13096 -0 -0 -1.11212 -0.40227 0 0 0 0 0 -0.11566 0 0 0 -1.33855 0 0.83697 -0.21752 0.74143 -1.2354
ILE_268 -6.59983 0.89093 2.51961 -0.60174 0.45883 0.10615 1.57933 -1.88302 -0 -0 -1.2279 0.183 0 0 -0.45701 0 0 -0.03734 0.05329 1.03396 0 -0.76719 0 0.73287 -0.3866 0.47456 -3.9281
ASP_269 -4.54083 0.30359 6.37612 -0.15466 0.00544 0.46489 3.47411 -2.76519 -0.0126 -0.09256 -5.15722 -0.98539 0 0 -0.85503 -0.73802 0 -0.00277 0.07727 0 3.10616 0.01533 0 -2.3716 -0.45135 0.31828 -3.98604
ARG_270 -6.57435 0.31829 5.93157 -0.62723 0.07854 0.37683 2.02175 -2.70108 -0 -0 -0.75376 0.43593 0 0 0 0 0 -0.09633 0.16662 2.45147 0 -0.18978 0 -1.2888 -0.49924 0.21376 -0.73579
HIS_D_271 -4.2471 0.26725 5.8933 -0.428 0.01603 0.47653 3.10696 -2.64297 -0 -0 -4.45642 -0.05599 0 0 -0.85503 -0.73802 0 0.0842 0.04308 0 2.57704 -0.03084 0 -0.45461 -0.31757 0.20604 -1.55614
THR_272 -6.0581 0.38981 5.19953 -0.18695 0.08893 0.06652 2.81369 -2.66115 -0.01869 -0.13901 -2.40492 -0.35939 0 0 0 0 0 -0.02181 0.02314 0.08123 0 -0.02401 2.31717 -1.0874 -0.0055 0.40877 -1.57814
ILE_273 -9.88154 0.97408 4.02577 -0.52032 0.44214 0.10149 3.07246 -3.06566 -0 -0 -2.27584 0.07756 0 0 0 0 0 -0.05835 0.05759 0.45434 0 -0.44727 0 0.73287 0.15021 0.60137 -5.55908
GLU_274 -5.62797 0.30758 6.70827 -0.36259 0.14811 0.44019 2.51447 -2.92893 -0.00052 -0.00298 -4.03917 -0.63885 0 0 0 -1.19054 0 0.01972 0.1507 0 3.94463 -0.27488 0 -2.7348 -0.16572 0.62972 -3.10356
ASN_275 -5.65144 0.32153 5.13211 -0.19108 0.01851 0.29514 1.71804 -2.31961 -0.01621 -0.14685 -2.23697 -0.27578 0 0 0 -0.48063 0 -0.05599 0.008 0 1.79342 0.00271 0 -0.93687 -0.09558 0.74719 -2.37036
LYS_276 -4.8555 0.22098 4.22311 -0.29549 0.02937 0.14419 1.42477 -1.75284 -0.02611 -0.1948 -1.16485 -0.16295 0 0 0 0 0 0.00042 0.01174 1.85766 0 -0.24909 0 -1.5107 0.22882 0.56091 -1.51036
ILE_277 -8.63636 0.84061 4.29866 -0.64724 0.5221 0.13708 2.82854 -2.7445 -0.00712 -0.05747 -1.97168 0.42193 0 0 0 0 0 0.03365 0.07774 0.74101 0 -0.57597 0 0.73287 0.2241 0.48337 -3.29868
GLU_278 -6.93877 0.96763 7.07855 -0.35597 0.12152 0.41318 3.94938 -3.16479 -0.01717 -0.12829 -5.03519 -0.58115 0 0 0 -0.6472 0 -0.01956 0.1147 0 3.78331 -0.0781 0 -2.7348 5.89642 1.47167 4.09536
PRO_279 -6.34501 1.03691 4.46314 -0.07708 1e-05 0.04674 1.5753 -1.94362 -0 -0 -1.60503 0.63588 0 0 0 0 0 -0.14945 0.02153 0.48212 0 -0.32766 0 -2.4119 5.4953 1.54761 2.44477
PHE_280 -10.8972 1.45941 5.91454 -1.08384 0.13689 0.41601 2.9693 -3.41231 -0 -0 -1.92192 0.07684 0 0 0 0 0 0.08031 0.0028 0 2.32085 -0.08662 0 1.0402 -0.00067 0.83213 -2.15326
LEU_281 -10.6874 1.05833 3.62422 -0.49502 0.26253 0.11447 2.75892 -3.00255 -0.01638 -0.08452 -2.56818 0.20788 0 0 0 0 0 0.06161 0.01804 0.27209 0 -0.29204 0 0.18072 0.04798 0.71836 -7.82096
LEU_282 -6.68175 0.57725 5.18746 -0.61373 0.21102 0.19222 2.28011 -2.92164 -0.01107 -0.14624 -1.92138 0.12526 0 0 0 0 0 0.04018 0.12858 0.88575 0 -0.23392 0 0.18072 -0.25354 0.77194 -2.20279
ARG_283 -6.6587 0.3936 6.34507 -0.84868 0.14372 0.62205 2.54258 -2.76181 -0 -0 -1.85354 0.19773 0 0 0 -0.90783 0 0.03292 0.10458 3.03555 0 -0.15893 0 -1.2888 -0.28344 0.78643 -0.55751
GLU_284 -5.00663 0.412 5.26653 -0.40548 0.05596 0.76685 1.77352 -2.19803 -0.00023 -0.00646 -2.86927 -0.34724 0 0 0 -0.45363 0 -0.02626 0.7161 0 2.92822 -0.0821 0 -2.7348 -0.44361 0.54089 -2.11368
ASN_285 -3.66086 0.19381 4.40405 -0.38496 0.06998 0.79043 2.01605 -2.13676 -0.06326 -0.54488 -2.3206 -0.86281 0 0 -0.67341 0 0 -0.03978 0.00287 0 1.81267 -0.99177 0 -0.93687 -0.69083 0.40015 -3.61678
MET_286 -10.1574 1.18845 4.30245 -0.33102 0.14621 0.03302 2.61091 -2.79629 -0 -0 -2.08585 -0.201 0 0 0 0 0 0.0402 0.04609 1.2099 0 0.0325 0 0.60916 -0.38253 0.34426 -5.39095
ILE_287 -9.56839 1.52215 2.75533 -0.56641 0.50959 0.14457 1.79047 -2.60583 -0.02738 -0.17458 -0.29608 -0.12092 0 0 0 0 0 -0.02598 0.10013 0.48591 0 -0.22853 0 0.73287 0.01611 0.56443 -4.99254
GLN_288 -5.24646 0.35179 4.12869 -0.62115 0.11645 0.41184 2.80267 -2.20368 -0.01817 -0.11853 -2.9609 -0.90277 0 0 -1.19363 0 0 0.04486 0.12679 0 4.59224 -0.07835 0 -0.18838 -0.0743 0.60172 -0.42927
LYS_289 -3.63098 0.23344 2.76411 -0.56901 0.13754 0.3167 0.77485 -1.24634 -0 -0 -1.14856 0.03901 0 0 -1.19363 0 0 -0.05039 0.00686 2.80233 0 0.32272 0 -1.5107 0.05414 0.34163 -1.55627
THR_290 -4.35011 0.343 4.15654 -0.12291 0.07909 0.08177 2.35685 -2.08579 -0.00709 -0.02181 -2.21034 -0.78776 0 0 -0.47919 0 0 -0.00672 0.23488 0.13706 0 -0.70374 4.13321 -1.0874 -0.10243 0.25989 -0.18301
LYS_291 -1.67736 0.09851 1.58532 -0.42231 0.05942 0.23235 0.38443 -0.59249 -0 -0 0.6632 0.0873 0 0 0 0 0 -0.10704 0.01473 1.39208 0 -0.0267 0 -1.5107 -0.40043 0.26326 0.04357
LYS_292 -3.25302 0.42443 3.09619 -0.32194 0.04336 0.18168 0.98013 -1.2125 -0.03111 -0.14924 -0.01128 -0.22171 0 0 -0.47919 0 0 0.12882 0.00277 1.77722 0 -0.07457 0 -1.5107 -0.41519 0.29694 -0.7489
GLY_293 -4.2315 0.09488 4.04883 -0.00083 0 0 2.08488 -2.14255 -0.03111 -0.14924 -2.1505 -0.26088 0 0 0 0 0 -0.06143 0 0 0 -1.54236 0 0.83697 0.21662 0.20482 -3.0834
ARG_294 -7.97928 0.24639 6.93147 -0.71289 0.21047 0.53917 3.38047 -3.10622 -0 -0 -4.01458 0.32429 0 0 0 -0.6472 0 0.00797 0.20379 3.11861 0 -0.07395 0 -1.2888 0.24907 0.26613 -2.34508
ILE_295 -6.1499 0.48353 3.63798 -0.5491 0.38411 0.15084 2.26162 -2.1778 -0.0022 -0.00788 -2.02961 -0.17806 0 0 0 0 0 -0.00924 0.02566 0.47292 0 -0.19606 0 0.73287 -0.23547 0.38901 -2.99677
ILE_296 -8.34693 1.81333 1.77447 -0.50049 0.56349 0.09096 1.47746 -2.17341 -0.0206 -0.12971 -0.85891 0.18769 0 0 0 0 0 -0.05426 0.05128 0.57387 0 -0.71445 0 0.73287 -0.31206 0.8686 -4.97681
THR_297 -7.13213 0.53354 6.87806 -0.1163 0.09387 0.07986 3.53004 -3.59285 -0.0022 -0.00788 -3.80214 -0.71484 0 0 -1.30874 0 0 -0.0231 0.05665 0.05728 0 -0.49233 2.41845 -1.0874 -0.44466 0.97334 -4.10347
ASN_298 -4.42998 0.26203 5.40779 -0.28785 0.0689 0.52044 1.8754 -2.44901 -0 -0 -1.19209 -1.4217 0 0 0 0 0 -0.0243 0.13605 0 3.5653 0.07798 0 -0.93687 -0.28591 0.47998 1.36617
SER_299 -5.26898 0.36057 5.29002 -0.02294 0 0.02112 2.28426 -2.59276 -0.01797 -0.2186 -1.46764 -0.37569 0 0 0 0 0 0.02739 0 0.47934 0 0.31103 0.61665 -0.77834 -0.0341 0.29419 -1.09246
GLY_300 -4.97338 0.36824 4.36774 -4e-05 0 0 1.9568 -2.47526 -0.02727 -0.15327 -1.47567 -0.41287 0 0 -0.63532 0 0 -0.0747 0 0 0 0.30648 0 0.83697 0.53152 0.13522 -1.72482
ARG_301 -7.96408 0.41527 8.57942 -0.77657 0.11349 0.51158 2.54704 -3.86903 -0 -0 -3.38094 0.39037 0 0 0 0 0 -0.02231 0.03856 1.44304 0 -0.06725 0 -1.2888 0.33527 0.22356 -2.77137
GLU_302 -4.32713 0.22097 5.16336 -0.2101 0.02473 0.29386 2.1748 -2.43202 -0 -0 -1.95713 -0.60599 0 0 0 0 0 -0.03246 0.00913 0 3.25795 -0.22722 0 -2.7348 -0.34445 0.32348 -1.40301
TYR_303 -7.0575 0.90564 4.50093 -0.55337 0.30001 0.26279 2.34326 -2.5742 -0.00929 -0.10589 -2.26733 -0.36152 0 0 -0.0729 0 0 0.02216 0.06352 0 3.42753 0.1177 0.00495 1.2797 -0.29971 0.48465 0.41113
LEU_304 -6.38199 0.92434 2.39011 -0.53201 0.2025 0.16974 1.06671 -1.99336 -0.00681 -0.07215 -0.81229 0.06878 0 0 0 0 0 0.07623 0.15604 0.10028 0 -0.1036 0 0.18072 -0.37652 0.8222 -4.12109
VAL_305 -2.68391 0.26808 2.82915 -0.31083 0.3977 0.07947 1.50696 -1.53477 -0 -0 -1.09075 -0.95876 0 0 0 0 0 0.12468 0.00859 0.43257 0 0.85492 0 1.9342 5.2901 0.59737 7.74476
ASN_306 -4.08842 0.53846 4.80089 -0.31613 0.08587 0.56945 1.89717 -2.09231 -0.00783 -0.07583 -2.08433 -0.76007 0 0 0 -0.78121 0 -0.03572 0.00063 0 1.81859 -0.82941 0 -0.93687 5.90648 0.39343 4.00282
PHE:CtermProteinFull_307 -5.42295 0.72889 3.46808 -0.86817 0.04747 0.79161 0.75739 -1.63617 -0 -0 -0.57741 0.50798 0 0 0 0 0 0 0.17452 0 2.55424 0 0 1.0402 0.36773 0.66925 2.60266
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3080 DOMAINID 3499 MODEL 2 SSGCID - MygeA.01094.a Holliday junction ATP-dependent DNA helicase RuvB  MG_359
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 427.02 tmscore: 0.91524 1in5A_204 prob: 100 ident: 32.27
ATOM      1  N   MET A   1      -8.682   7.587 -13.438  1.00 10.140          N  
ATOM      2  CA  MET A   1      -7.770   8.723 -13.523  1.00  9.070          C  
ATOM      3  C   MET A   1      -6.409   8.403 -12.929  1.00  8.290          C  
ATOM      4  O   MET A   1      -6.150   8.724 -11.769  1.00  8.260          O  
ATOM      5  CB  MET A   1      -8.329   9.945 -12.792  1.00 13.130          C  
ATOM      6  CG  MET A   1      -9.654  10.524 -13.310  1.00 13.130          C  
ATOM      7  SD  MET A   1      -9.578  11.112 -15.028  1.00 13.130          S  
ATOM      8  CE  MET A   1      -8.503  12.551 -14.924  1.00 13.130          C  
ATOM      9 1H   MET A   1      -9.586   7.846 -13.803  1.00 12.170          H  
ATOM     10 2H   MET A   1      -8.311   6.818 -13.979  1.00 12.170          H  
ATOM     11 3H   MET A   1      -8.774   7.299 -12.474  1.00 12.170          H  
ATOM     12  HA  MET A   1      -7.620   8.970 -14.573  1.00 10.880          H  
ATOM     13 1HB  MET A   1      -8.499   9.672 -11.758  1.00 15.750          H  
ATOM     14 2HB  MET A   1      -7.581  10.734 -12.787  1.00 15.750          H  
ATOM     15 1HG  MET A   1     -10.448   9.785 -13.233  1.00 15.750          H  
ATOM     16 2HG  MET A   1      -9.925  11.370 -12.678  1.00 15.750          H  
ATOM     17 1HE  MET A   1      -8.395  12.998 -15.919  1.00 15.750          H  
ATOM     18 2HE  MET A   1      -8.923  13.286 -14.245  1.00 15.750          H  
ATOM     19 3HE  MET A   1      -7.536  12.240 -14.567  1.00 15.750          H  
ATOM     20  N   LYS A   2      -5.540   7.770 -13.707  1.00  7.810          N  
ATOM     21  CA  LYS A   2      -4.194   7.477 -13.224  1.00  7.220          C  
ATOM     22  C   LYS A   2      -3.512   8.793 -12.864  1.00  6.240          C  
ATOM     23  O   LYS A   2      -3.585   9.765 -13.623  1.00  6.010          O  
ATOM     24  CB  LYS A   2      -3.386   6.695 -14.268  1.00 10.340          C  
ATOM     25  CG  LYS A   2      -1.983   6.277 -13.802  1.00 10.340          C  
ATOM     26  CD  LYS A   2      -1.271   5.405 -14.841  1.00 10.340          C  
ATOM     27  CE  LYS A   2       0.124   5.002 -14.358  1.00 10.340          C  
ATOM     28  NZ  LYS A   2       0.830   4.116 -15.337  1.00 10.340          N  
ATOM     29  H   LYS A   2      -5.796   7.508 -14.650  1.00  9.370          H  
ATOM     30  HA  LYS A   2      -4.265   6.875 -12.318  1.00  8.660          H  
ATOM     31 1HB  LYS A   2      -3.928   5.788 -14.533  1.00 12.410          H  
ATOM     32 2HB  LYS A   2      -3.287   7.287 -15.174  1.00 12.410          H  
ATOM     33 1HG  LYS A   2      -1.375   7.167 -13.625  1.00 12.410          H  
ATOM     34 2HG  LYS A   2      -2.062   5.723 -12.868  1.00 12.410          H  
ATOM     35 1HD  LYS A   2      -1.858   4.504 -15.028  1.00 12.410          H  
ATOM     36 2HD  LYS A   2      -1.180   5.959 -15.777  1.00 12.410          H  
ATOM     37 1HE  LYS A   2       0.718   5.903 -14.205  1.00 12.410          H  
ATOM     38 2HE  LYS A   2       0.031   4.473 -13.410  1.00 12.410          H  
ATOM     39 1HZ  LYS A   2       1.744   3.877 -14.974  1.00 12.410          H  
ATOM     40 2HZ  LYS A   2       0.293   3.271 -15.477  1.00 12.410          H  
ATOM     41 3HZ  LYS A   2       0.936   4.596 -16.218  1.00 12.410          H  
ATOM     42  N   LEU A   3      -2.819   8.847 -11.730  1.00  5.910          N  
ATOM     43  CA  LEU A   3      -2.196  10.103 -11.327  1.00  5.210          C  
ATOM     44  C   LEU A   3      -0.886  10.363 -12.079  1.00  4.290          C  
ATOM     45  O   LEU A   3       0.220  10.321 -11.528  1.00  4.320          O  
ATOM     46  CB  LEU A   3      -1.965  10.104  -9.807  1.00  7.570          C  
ATOM     47  CG  LEU A   3      -1.601  11.456  -9.132  1.00  7.570          C  
ATOM     48  CD1 LEU A   3      -2.788  12.444  -9.224  1.00  7.570          C  
ATOM     49  CD2 LEU A   3      -1.237  11.216  -7.688  1.00  7.570          C  
ATOM     50  H   LEU A   3      -2.755   8.034 -11.135  1.00  7.090          H  
ATOM     51  HA  LEU A   3      -2.890  10.903 -11.585  1.00  6.250          H  
ATOM     52 1HB  LEU A   3      -2.872   9.735  -9.323  1.00  9.090          H  
ATOM     53 2HB  LEU A   3      -1.159   9.406  -9.588  1.00  9.090          H  
ATOM     54  HG  LEU A   3      -0.763  11.889  -9.637  1.00  9.090          H  
ATOM     55 1HD1 LEU A   3      -2.507  13.364  -8.755  1.00  9.090          H  
ATOM     56 2HD1 LEU A   3      -3.049  12.648 -10.252  1.00  9.090          H  
ATOM     57 3HD1 LEU A   3      -3.655  12.029  -8.705  1.00  9.090          H  
ATOM     58 1HD2 LEU A   3      -0.970  12.164  -7.218  1.00  9.090          H  
ATOM     59 2HD2 LEU A   3      -2.082  10.781  -7.177  1.00  9.090          H  
ATOM     60 3HD2 LEU A   3      -0.389  10.534  -7.633  1.00  9.090          H  
ATOM     61  N   GLN A   4      -1.041  10.690 -13.350  1.00  3.730          N  
ATOM     62  CA  GLN A   4       0.056  10.910 -14.283  1.00  3.080          C  
ATOM     63  C   GLN A   4       0.593  12.321 -14.136  1.00  2.720          C  
ATOM     64  O   GLN A   4       0.321  13.192 -14.966  1.00  2.980          O  
ATOM     65  CB  GLN A   4      -0.426  10.690 -15.724  1.00  4.570          C  
ATOM     66  CG  GLN A   4      -0.881   9.267 -16.018  1.00  4.570          C  
ATOM     67  CD  GLN A   4      -1.421   9.068 -17.447  1.00  4.570          C  
ATOM     68  OE1 GLN A   4      -2.526   9.520 -17.822  1.00  4.570          O  
ATOM     69  NE2 GLN A   4      -0.628   8.382 -18.264  1.00  4.570          N  
ATOM     70  H   GLN A   4      -2.005  10.705 -13.676  1.00  4.480          H  
ATOM     71  HA  GLN A   4       0.858  10.212 -14.055  1.00  3.700          H  
ATOM     72 1HB  GLN A   4      -1.254  11.361 -15.937  1.00  5.490          H  
ATOM     73 2HB  GLN A   4       0.378  10.934 -16.417  1.00  5.490          H  
ATOM     74 1HG  GLN A   4      -0.043   8.593 -15.867  1.00  5.490          H  
ATOM     75 2HG  GLN A   4      -1.673   9.026 -15.327  1.00  5.490          H  
ATOM     76 1HE2 GLN A   4      -0.909   8.214 -19.213  1.00  5.490          H  
ATOM     77 2HE2 GLN A   4       0.252   8.036 -17.941  1.00  5.490          H  
ATOM     78  N   ILE A   5       1.348  12.540 -13.065  1.00  2.580          N  
ATOM     79  CA  ILE A   5       1.829  13.878 -12.744  1.00  2.490          C  
ATOM     80  C   ILE A   5       3.347  13.847 -12.644  1.00  1.540          C  
ATOM     81  O   ILE A   5       3.922  12.767 -12.505  1.00  2.080          O  
ATOM     82  CB  ILE A   5       1.220  14.343 -11.403  1.00  3.520          C  
ATOM     83  CG1 ILE A   5       1.742  13.495 -10.205  1.00  3.520          C  
ATOM     84  CG2 ILE A   5      -0.316  14.120 -11.505  1.00  3.520          C  
ATOM     85  CD1 ILE A   5       1.343  14.038  -8.834  1.00  3.520          C  
ATOM     86  H   ILE A   5       1.506  11.740 -12.443  1.00  3.100          H  
ATOM     87  HA  ILE A   5       1.547  14.566 -13.538  1.00  2.990          H  
ATOM     88  HB  ILE A   5       1.455  15.388 -11.230  1.00  4.230          H  
ATOM     89 1HG1 ILE A   5       1.380  12.475 -10.304  1.00  4.230          H  
ATOM     90 2HG1 ILE A   5       2.833  13.475 -10.227  1.00  4.230          H  
ATOM     91 1HG2 ILE A   5      -0.805  14.433 -10.620  1.00  4.230          H  
ATOM     92 2HG2 ILE A   5      -0.713  14.657 -12.328  1.00  4.230          H  
ATOM     93 3HG2 ILE A   5      -0.524  13.085 -11.656  1.00  4.230          H  
ATOM     94 1HD1 ILE A   5       1.764  13.395  -8.065  1.00  4.230          H  
ATOM     95 2HD1 ILE A   5       1.736  15.051  -8.719  1.00  4.230          H  
ATOM     96 3HD1 ILE A   5       0.268  14.057  -8.718  1.00  4.230          H  
ATOM     97  N   LYS A   6       4.019  15.000 -12.703  1.00  0.610          N  
ATOM     98  CA  LYS A   6       5.465  14.946 -12.571  1.00  0.800          C  
ATOM     99  C   LYS A   6       5.864  15.000 -11.089  1.00  0.570          C  
ATOM    100  O   LYS A   6       5.359  15.850 -10.343  1.00  0.520          O  
ATOM    101  CB  LYS A   6       6.129  16.083 -13.342  1.00  1.040          C  
ATOM    102  CG  LYS A   6       5.921  16.017 -14.839  1.00  1.040          C  
ATOM    103  CD  LYS A   6       6.577  17.200 -15.537  1.00  1.040          C  
ATOM    104  CE  LYS A   6       6.352  17.157 -17.043  1.00  1.040          C  
ATOM    105  NZ  LYS A   6       6.950  18.338 -17.729  1.00  1.040          N  
ATOM    106  H   LYS A   6       3.551  15.904 -12.828  1.00  0.730          H  
ATOM    107  HA  LYS A   6       5.781  14.022 -13.030  1.00  0.960          H  
ATOM    108 1HB  LYS A   6       5.783  17.026 -12.994  1.00  1.250          H  
ATOM    109 2HB  LYS A   6       7.204  16.053 -13.159  1.00  1.250          H  
ATOM    110 1HG  LYS A   6       6.343  15.089 -15.223  1.00  1.250          H  
ATOM    111 2HG  LYS A   6       4.851  16.026 -15.050  1.00  1.250          H  
ATOM    112 1HD  LYS A   6       6.153  18.128 -15.143  1.00  1.250          H  
ATOM    113 2HD  LYS A   6       7.648  17.195 -15.337  1.00  1.250          H  
ATOM    114 1HE  LYS A   6       6.802  16.250 -17.444  1.00  1.250          H  
ATOM    115 2HE  LYS A   6       5.280  17.138 -17.243  1.00  1.250          H  
ATOM    116 1HZ  LYS A   6       6.780  18.273 -18.723  1.00  1.250          H  
ATOM    117 2HZ  LYS A   6       6.527  19.187 -17.372  1.00  1.250          H  
ATOM    118 3HZ  LYS A   6       7.946  18.361 -17.560  1.00  1.250          H  
ATOM    119  N   PRO A   7       6.757  14.110 -10.625  1.00  0.530          N  
ATOM    120  CA  PRO A   7       7.278  14.043  -9.277  1.00  0.380          C  
ATOM    121  C   PRO A   7       8.321  15.131  -9.059  1.00  0.280          C  
ATOM    122  O   PRO A   7       8.857  15.653 -10.038  1.00  0.310          O  
ATOM    123  CB  PRO A   7       7.918  12.653  -9.232  1.00  0.570          C  
ATOM    124  CG  PRO A   7       8.383  12.422 -10.647  1.00  0.570          C  
ATOM    125  CD  PRO A   7       7.328  13.080 -11.523  1.00  0.570          C  
ATOM    126  HA  PRO A   7       6.423  14.132  -8.588  1.00  0.460          H  
ATOM    127 1HB  PRO A   7       8.762  12.652  -8.515  1.00  0.680          H  
ATOM    128 2HB  PRO A   7       7.191  11.908  -8.882  1.00  0.680          H  
ATOM    129 1HG  PRO A   7       9.382  12.875 -10.785  1.00  0.680          H  
ATOM    130 2HG  PRO A   7       8.492  11.346 -10.844  1.00  0.680          H  
ATOM    131 1HD  PRO A   7       7.832  13.544 -12.387  1.00  0.680          H  
ATOM    132 2HD  PRO A   7       6.557  12.338 -11.814  1.00  0.680          H  
ATOM    133  N   PRO A   8       8.640  15.472  -7.808  1.00  0.230          N  
ATOM    134  CA  PRO A   8       9.755  16.311  -7.412  1.00  0.240          C  
ATOM    135  C   PRO A   8      11.050  15.562  -7.700  1.00  0.250          C  
ATOM    136  O   PRO A   8      11.051  14.328  -7.724  1.00  0.250          O  
ATOM    137  CB  PRO A   8       9.489  16.524  -5.914  1.00  0.360          C  
ATOM    138  CG  PRO A   8       8.640  15.338  -5.495  1.00  0.360          C  
ATOM    139  CD  PRO A   8       7.794  15.019  -6.693  1.00  0.360          C  
ATOM    140  HA  PRO A   8       9.722  17.263  -7.966  1.00  0.290          H  
ATOM    141 1HB  PRO A   8      10.447  16.579  -5.362  1.00  0.430          H  
ATOM    142 2HB  PRO A   8       8.982  17.484  -5.762  1.00  0.430          H  
ATOM    143 1HG  PRO A   8       9.264  14.491  -5.218  1.00  0.430          H  
ATOM    144 2HG  PRO A   8       8.047  15.596  -4.608  1.00  0.430          H  
ATOM    145 1HD  PRO A   8       7.638  13.943  -6.722  1.00  0.430          H  
ATOM    146 2HD  PRO A   8       6.847  15.584  -6.672  1.00  0.430          H  
ATOM    147  N   ASN A   9      12.156  16.292  -7.855  1.00  0.270          N  
ATOM    148  CA  ASN A   9      13.458  15.666  -8.105  1.00  0.290          C  
ATOM    149  C   ASN A   9      14.232  15.437  -6.814  1.00  0.260          C  
ATOM    150  O   ASN A   9      14.834  14.379  -6.606  1.00  0.300          O  
ATOM    151  CB  ASN A   9      14.272  16.560  -9.011  1.00  0.400          C  
ATOM    152  CG  ASN A   9      13.697  16.684 -10.380  1.00  0.400          C  
ATOM    153  OD1 ASN A   9      13.888  15.830 -11.259  1.00  0.400          O  
ATOM    154  ND2 ASN A   9      12.962  17.752 -10.572  1.00  0.400          N  
ATOM    155  H   ASN A   9      12.089  17.317  -7.833  1.00  0.320          H  
ATOM    156  HA  ASN A   9      13.299  14.699  -8.581  1.00  0.350          H  
ATOM    157 1HB  ASN A   9      14.339  17.558  -8.570  1.00  0.480          H  
ATOM    158 2HB  ASN A   9      15.286  16.170  -9.088  1.00  0.480          H  
ATOM    159 1HD2 ASN A   9      12.527  17.915 -11.456  1.00  0.480          H  
ATOM    160 2HD2 ASN A   9      12.813  18.405  -9.796  1.00  0.480          H  
ATOM    161  N   THR A  10      14.186  16.431  -5.939  1.00  0.300          N  
ATOM    162  CA  THR A  10      14.865  16.413  -4.649  1.00  0.330          C  
ATOM    163  C   THR A  10      13.905  16.690  -3.516  1.00  0.310          C  
ATOM    164  O   THR A  10      12.736  17.007  -3.721  1.00  0.320          O  
ATOM    165  CB  THR A  10      16.034  17.402  -4.571  1.00  0.450          C  
ATOM    166  OG1 THR A  10      16.741  17.180  -3.312  1.00  0.450          O  
ATOM    167  CG2 THR A  10      15.519  18.837  -4.671  1.00  0.450          C  
ATOM    168  H   THR A  10      13.649  17.249  -6.195  1.00  0.360          H  
ATOM    169  HA  THR A  10      15.279  15.415  -4.491  1.00  0.400          H  
ATOM    170  HB  THR A  10      16.726  17.216  -5.393  1.00  0.540          H  
ATOM    171  HG1 THR A  10      17.480  16.510  -3.421  1.00  0.540          H  
ATOM    172 1HG2 THR A  10      16.362  19.526  -4.614  1.00  0.540          H  
ATOM    173 2HG2 THR A  10      15.009  18.969  -5.625  1.00  0.540          H  
ATOM    174 3HG2 THR A  10      14.837  19.054  -3.884  1.00  0.540          H  
ATOM    175  N   PHE A  11      14.412  16.630  -2.307  1.00  0.300          N  
ATOM    176  CA  PHE A  11      13.572  16.810  -1.137  1.00  0.300          C  
ATOM    177  C   PHE A  11      13.104  18.233  -0.954  1.00  0.300          C  
ATOM    178  O   PHE A  11      11.992  18.471  -0.498  1.00  0.290          O  
ATOM    179  CB  PHE A  11      14.293  16.287   0.069  1.00  0.420          C  
ATOM    180  CG  PHE A  11      14.305  14.847   0.085  1.00  0.420          C  
ATOM    181  CD1 PHE A  11      15.439  14.167  -0.278  1.00  0.420          C  
ATOM    182  CD2 PHE A  11      13.167  14.135   0.430  1.00  0.420          C  
ATOM    183  CE1 PHE A  11      15.428  12.830  -0.297  1.00  0.420          C  
ATOM    184  CE2 PHE A  11      13.180  12.801   0.406  1.00  0.420          C  
ATOM    185  CZ  PHE A  11      14.301  12.162   0.040  1.00  0.420          C  
ATOM    186  H   PHE A  11      15.407  16.449  -2.221  1.00  0.360          H  
ATOM    187  HA  PHE A  11      12.684  16.199  -1.267  1.00  0.360          H  
ATOM    188 1HB  PHE A  11      15.304  16.622   0.042  1.00  0.500          H  
ATOM    189 2HB  PHE A  11      13.851  16.637   0.947  1.00  0.500          H  
ATOM    190  HD1 PHE A  11      16.346  14.710  -0.559  1.00  0.500          H  
ATOM    191  HD2 PHE A  11      12.260  14.652   0.709  1.00  0.500          H  
ATOM    192  HE1 PHE A  11      16.314  12.279  -0.590  1.00  0.500          H  
ATOM    193  HE2 PHE A  11      12.300  12.231   0.664  1.00  0.500          H  
ATOM    194  HZ  PHE A  11      14.302  11.115   0.015  1.00  0.500          H  
ATOM    195  N   ASP A  12      13.896  19.187  -1.413  1.00  0.330          N  
ATOM    196  CA  ASP A  12      13.534  20.597  -1.335  1.00  0.360          C  
ATOM    197  C   ASP A  12      12.278  20.900  -2.166  1.00  0.290          C  
ATOM    198  O   ASP A  12      11.650  21.946  -1.988  1.00  0.310          O  
ATOM    199  CB  ASP A  12      14.670  21.499  -1.834  1.00  0.490          C  
ATOM    200  CG  ASP A  12      15.901  21.613  -0.905  1.00  0.490          C  
ATOM    201  OD1 ASP A  12      15.848  21.239   0.252  1.00  0.490          O  
ATOM    202  OD2 ASP A  12      16.901  22.080  -1.387  1.00  0.490          O  
ATOM    203  H   ASP A  12      14.799  18.936  -1.792  1.00  0.400          H  
ATOM    204  HA  ASP A  12      13.322  20.842  -0.293  1.00  0.430          H  
ATOM    205 1HB  ASP A  12      15.007  21.150  -2.802  1.00  0.590          H  
ATOM    206 2HB  ASP A  12      14.273  22.503  -1.986  1.00  0.590          H  
ATOM    207  N   GLU A  13      11.969  20.031  -3.139  1.00  0.250          N  
ATOM    208  CA  GLU A  13      10.824  20.195  -4.018  1.00  0.260          C  
ATOM    209  C   GLU A  13       9.600  19.408  -3.527  1.00  0.210          C  
ATOM    210  O   GLU A  13       8.540  19.447  -4.160  1.00  0.240          O  
ATOM    211  CB  GLU A  13      11.198  19.774  -5.450  1.00  0.360          C  
ATOM    212  CG  GLU A  13      12.257  20.668  -6.113  1.00  0.360          C  
ATOM    213  CD  GLU A  13      12.650  20.232  -7.527  1.00  0.360          C  
ATOM    214  OE1 GLU A  13      12.289  19.140  -7.941  1.00  0.360          O  
ATOM    215  OE2 GLU A  13      13.311  20.993  -8.190  1.00  0.360          O  
ATOM    216  H   GLU A  13      12.496  19.163  -3.237  1.00  0.300          H  
ATOM    217  HA  GLU A  13      10.557  21.250  -4.034  1.00  0.310          H  
ATOM    218 1HB  GLU A  13      11.591  18.758  -5.432  1.00  0.430          H  
ATOM    219 2HB  GLU A  13      10.309  19.774  -6.078  1.00  0.430          H  
ATOM    220 1HG  GLU A  13      11.869  21.685  -6.156  1.00  0.430          H  
ATOM    221 2HG  GLU A  13      13.143  20.682  -5.483  1.00  0.430          H  
ATOM    222  N   PHE A  14       9.754  18.648  -2.437  1.00  0.190          N  
ATOM    223  CA  PHE A  14       8.662  17.845  -1.915  1.00  0.180          C  
ATOM    224  C   PHE A  14       7.713  18.790  -1.211  1.00  0.190          C  
ATOM    225  O   PHE A  14       8.143  19.684  -0.476  1.00  0.360          O  
ATOM    226  CB  PHE A  14       9.152  16.785  -0.934  1.00  0.260          C  
ATOM    227  CG  PHE A  14       8.079  15.796  -0.504  1.00  0.260          C  
ATOM    228  CD1 PHE A  14       7.774  14.688  -1.290  1.00  0.260          C  
ATOM    229  CD2 PHE A  14       7.360  15.980   0.669  1.00  0.260          C  
ATOM    230  CE1 PHE A  14       6.810  13.790  -0.903  1.00  0.260          C  
ATOM    231  CE2 PHE A  14       6.395  15.086   1.053  1.00  0.260          C  
ATOM    232  CZ  PHE A  14       6.124  13.985   0.266  1.00  0.260          C  
ATOM    233  H   PHE A  14      10.634  18.656  -1.923  1.00  0.230          H  
ATOM    234  HA  PHE A  14       8.137  17.366  -2.739  1.00  0.220          H  
ATOM    235 1HB  PHE A  14       9.980  16.238  -1.374  1.00  0.310          H  
ATOM    236 2HB  PHE A  14       9.536  17.280  -0.045  1.00  0.310          H  
ATOM    237  HD1 PHE A  14       8.305  14.526  -2.213  1.00  0.310          H  
ATOM    238  HD2 PHE A  14       7.569  16.854   1.299  1.00  0.310          H  
ATOM    239  HE1 PHE A  14       6.588  12.921  -1.517  1.00  0.310          H  
ATOM    240  HE2 PHE A  14       5.840  15.249   1.980  1.00  0.310          H  
ATOM    241  HZ  PHE A  14       5.359  13.269   0.570  1.00  0.310          H  
ATOM    242  N   VAL A  15       6.425  18.631  -1.418  1.00  0.220          N  
ATOM    243  CA  VAL A  15       5.536  19.539  -0.736  1.00  0.280          C  
ATOM    244  C   VAL A  15       5.123  19.051   0.643  1.00  0.260          C  
ATOM    245  O   VAL A  15       4.548  17.977   0.789  1.00  0.300          O  
ATOM    246  CB  VAL A  15       4.300  19.810  -1.592  1.00  0.370          C  
ATOM    247  CG1 VAL A  15       3.362  20.705  -0.855  1.00  0.370          C  
ATOM    248  CG2 VAL A  15       4.730  20.461  -2.894  1.00  0.370          C  
ATOM    249  H   VAL A  15       6.083  17.893  -2.015  1.00  0.260          H  
ATOM    250  HA  VAL A  15       6.056  20.488  -0.611  1.00  0.340          H  
ATOM    251  HB  VAL A  15       3.781  18.875  -1.803  1.00  0.440          H  
ATOM    252 1HG1 VAL A  15       2.514  20.899  -1.467  1.00  0.440          H  
ATOM    253 2HG1 VAL A  15       3.025  20.244   0.072  1.00  0.440          H  
ATOM    254 3HG1 VAL A  15       3.848  21.631  -0.630  1.00  0.440          H  
ATOM    255 1HG2 VAL A  15       3.855  20.655  -3.492  1.00  0.440          H  
ATOM    256 2HG2 VAL A  15       5.235  21.389  -2.682  1.00  0.440          H  
ATOM    257 3HG2 VAL A  15       5.405  19.802  -3.440  1.00  0.440          H  
ATOM    258  N   GLY A  16       5.398  19.877   1.646  1.00  0.240          N  
ATOM    259  CA  GLY A  16       5.043  19.600   3.027  1.00  0.230          C  
ATOM    260  C   GLY A  16       5.983  18.658   3.747  1.00  0.220          C  
ATOM    261  O   GLY A  16       7.010  18.234   3.221  1.00  0.250          O  
ATOM    262  H   GLY A  16       5.890  20.730   1.433  1.00  0.290          H  
ATOM    263 1HA  GLY A  16       5.015  20.539   3.574  1.00  0.280          H  
ATOM    264 2HA  GLY A  16       4.037  19.187   3.058  1.00  0.280          H  
ATOM    265  N   LYS A  17       5.641  18.366   4.996  1.00  0.240          N  
ATOM    266  CA  LYS A  17       6.426  17.461   5.828  1.00  0.250          C  
ATOM    267  C   LYS A  17       7.893  17.824   5.936  1.00  0.220          C  
ATOM    268  O   LYS A  17       8.756  16.943   5.844  1.00  0.220          O  
ATOM    269  CB  LYS A  17       6.315  16.026   5.319  1.00  0.350          C  
ATOM    270  CG  LYS A  17       4.930  15.475   5.293  1.00  0.350          C  
ATOM    271  CD  LYS A  17       4.422  15.217   6.708  1.00  0.350          C  
ATOM    272  CE  LYS A  17       3.190  14.406   6.685  1.00  0.350          C  
ATOM    273  NZ  LYS A  17       2.031  15.146   6.289  1.00  0.350          N  
ATOM    274  H   LYS A  17       4.792  18.809   5.378  1.00  0.290          H  
ATOM    275  HA  LYS A  17       6.023  17.505   6.840  1.00  0.300          H  
ATOM    276 1HB  LYS A  17       6.733  15.949   4.313  1.00  0.420          H  
ATOM    277 2HB  LYS A  17       6.899  15.385   5.958  1.00  0.420          H  
ATOM    278 1HG  LYS A  17       4.279  16.196   4.817  1.00  0.420          H  
ATOM    279 2HG  LYS A  17       4.916  14.552   4.712  1.00  0.420          H  
ATOM    280 1HD  LYS A  17       5.178  14.705   7.299  1.00  0.420          H  
ATOM    281 2HD  LYS A  17       4.181  16.161   7.192  1.00  0.420          H  
ATOM    282 1HE  LYS A  17       3.329  13.603   5.976  1.00  0.420          H  
ATOM    283 2HE  LYS A  17       3.015  13.981   7.668  1.00  0.420          H  
ATOM    284 1HZ  LYS A  17       1.279  14.444   6.269  1.00  0.420          H  
ATOM    285 2HZ  LYS A  17       1.816  15.897   6.935  1.00  0.420          H  
ATOM    286 3HZ  LYS A  17       2.166  15.518   5.368  1.00  0.420          H  
ATOM    287  N   GLN A  18       8.182  19.083   6.263  1.00  0.260          N  
ATOM    288  CA  GLN A  18       9.566  19.509   6.415  1.00  0.300          C  
ATOM    289  C   GLN A  18      10.308  18.658   7.431  1.00  0.310          C  
ATOM    290  O   GLN A  18      11.497  18.414   7.260  1.00  0.350          O  
ATOM    291  CB  GLN A  18       9.665  20.972   6.833  1.00  0.400          C  
ATOM    292  CG  GLN A  18      11.119  21.504   6.967  1.00  0.400          C  
ATOM    293  CD  GLN A  18      11.920  21.535   5.659  1.00  0.400          C  
ATOM    294  OE1 GLN A  18      11.445  22.072   4.653  1.00  0.400          O  
ATOM    295  NE2 GLN A  18      13.140  20.993   5.675  1.00  0.400          N  
ATOM    296  H   GLN A  18       7.428  19.751   6.352  1.00  0.310          H  
ATOM    297  HA  GLN A  18      10.056  19.404   5.451  1.00  0.360          H  
ATOM    298 1HB  GLN A  18       9.145  21.592   6.106  1.00  0.480          H  
ATOM    299 2HB  GLN A  18       9.168  21.104   7.797  1.00  0.480          H  
ATOM    300 1HG  GLN A  18      11.064  22.525   7.336  1.00  0.480          H  
ATOM    301 2HG  GLN A  18      11.671  20.896   7.682  1.00  0.480          H  
ATOM    302 1HE2 GLN A  18      13.724  21.038   4.857  1.00  0.480          H  
ATOM    303 2HE2 GLN A  18      13.502  20.554   6.518  1.00  0.480          H  
ATOM    304  N   GLU A  19       9.641  18.200   8.492  1.00  0.320          N  
ATOM    305  CA  GLU A  19      10.330  17.393   9.487  1.00  0.370          C  
ATOM    306  C   GLU A  19      10.902  16.113   8.872  1.00  0.400          C  
ATOM    307  O   GLU A  19      12.001  15.689   9.242  1.00  0.640          O  
ATOM    308  CB  GLU A  19       9.371  17.044  10.627  1.00  0.500          C  
ATOM    309  CG  GLU A  19       8.913  18.255  11.455  1.00  0.500          C  
ATOM    310  CD  GLU A  19       7.784  19.032  10.802  1.00  0.500          C  
ATOM    311  OE1 GLU A  19       7.348  18.632   9.736  1.00  0.500          O  
ATOM    312  OE2 GLU A  19       7.370  20.020  11.353  1.00  0.500          O  
ATOM    313  H   GLU A  19       8.652  18.429   8.631  1.00  0.380          H  
ATOM    314  HA  GLU A  19      11.157  17.977   9.888  1.00  0.440          H  
ATOM    315 1HB  GLU A  19       8.488  16.550  10.221  1.00  0.600          H  
ATOM    316 2HB  GLU A  19       9.855  16.338  11.303  1.00  0.600          H  
ATOM    317 1HG  GLU A  19       8.581  17.908  12.434  1.00  0.600          H  
ATOM    318 2HG  GLU A  19       9.764  18.918  11.605  1.00  0.600          H  
ATOM    319  N   ILE A  20      10.168  15.504   7.929  1.00  0.270          N  
ATOM    320  CA  ILE A  20      10.613  14.288   7.273  1.00  0.280          C  
ATOM    321  C   ILE A  20      11.726  14.604   6.323  1.00  0.270          C  
ATOM    322  O   ILE A  20      12.723  13.884   6.266  1.00  0.290          O  
ATOM    323  CB  ILE A  20       9.481  13.523   6.568  1.00  0.390          C  
ATOM    324  CG1 ILE A  20       8.538  12.964   7.654  1.00  0.390          C  
ATOM    325  CG2 ILE A  20      10.038  12.449   5.654  1.00  0.390          C  
ATOM    326  CD1 ILE A  20       7.280  12.346   7.143  1.00  0.390          C  
ATOM    327  H   ILE A  20       9.300  15.936   7.619  1.00  0.320          H  
ATOM    328  HA  ILE A  20      11.012  13.620   8.039  1.00  0.340          H  
ATOM    329  HB  ILE A  20       8.905  14.222   5.968  1.00  0.470          H  
ATOM    330 1HG1 ILE A  20       9.078  12.223   8.244  1.00  0.470          H  
ATOM    331 2HG1 ILE A  20       8.262  13.786   8.314  1.00  0.470          H  
ATOM    332 1HG2 ILE A  20       9.246  11.913   5.154  1.00  0.470          H  
ATOM    333 2HG2 ILE A  20      10.679  12.885   4.899  1.00  0.470          H  
ATOM    334 3HG2 ILE A  20      10.599  11.790   6.258  1.00  0.470          H  
ATOM    335 1HD1 ILE A  20       6.700  12.008   7.978  1.00  0.470          H  
ATOM    336 2HD1 ILE A  20       6.708  13.060   6.571  1.00  0.470          H  
ATOM    337 3HD1 ILE A  20       7.534  11.510   6.529  1.00  0.470          H  
ATOM    338  N   ILE A  21      11.548  15.676   5.566  1.00  0.300          N  
ATOM    339  CA  ILE A  21      12.535  16.082   4.597  1.00  0.380          C  
ATOM    340  C   ILE A  21      13.848  16.375   5.298  1.00  0.330          C  
ATOM    341  O   ILE A  21      14.891  15.926   4.827  1.00  0.320          O  
ATOM    342  CB  ILE A  21      12.000  17.291   3.798  1.00  0.500          C  
ATOM    343  CG1 ILE A  21      11.174  16.797   2.567  1.00  0.500          C  
ATOM    344  CG2 ILE A  21      13.123  18.243   3.373  1.00  0.500          C  
ATOM    345  CD1 ILE A  21      10.143  15.688   2.842  1.00  0.500          C  
ATOM    346  H   ILE A  21      10.681  16.214   5.670  1.00  0.360          H  
ATOM    347  HA  ILE A  21      12.716  15.262   3.906  1.00  0.460          H  
ATOM    348  HB  ILE A  21      11.315  17.836   4.424  1.00  0.600          H  
ATOM    349 1HG1 ILE A  21      10.640  17.657   2.154  1.00  0.600          H  
ATOM    350 2HG1 ILE A  21      11.847  16.449   1.834  1.00  0.600          H  
ATOM    351 1HG2 ILE A  21      12.697  19.085   2.828  1.00  0.600          H  
ATOM    352 2HG2 ILE A  21      13.654  18.628   4.233  1.00  0.600          H  
ATOM    353 3HG2 ILE A  21      13.823  17.738   2.750  1.00  0.600          H  
ATOM    354 1HD1 ILE A  21       9.656  15.444   1.925  1.00  0.600          H  
ATOM    355 2HD1 ILE A  21      10.615  14.789   3.217  1.00  0.600          H  
ATOM    356 3HD1 ILE A  21       9.403  16.038   3.563  1.00  0.600          H  
ATOM    357  N   SER A  22      13.821  17.070   6.439  1.00  0.330          N  
ATOM    358  CA  SER A  22      15.053  17.316   7.161  1.00  0.330          C  
ATOM    359  C   SER A  22      15.677  16.001   7.626  1.00  0.280          C  
ATOM    360  O   SER A  22      16.876  15.792   7.441  1.00  0.280          O  
ATOM    361  CB  SER A  22      14.809  18.211   8.372  1.00  0.460          C  
ATOM    362  OG  SER A  22      14.435  19.530   8.013  1.00  0.460          O  
ATOM    363  H   SER A  22      12.948  17.460   6.787  1.00  0.400          H  
ATOM    364  HA  SER A  22      15.750  17.815   6.488  1.00  0.400          H  
ATOM    365 1HB  SER A  22      14.016  17.766   8.979  1.00  0.550          H  
ATOM    366 2HB  SER A  22      15.708  18.239   8.984  1.00  0.550          H  
ATOM    367  HG  SER A  22      14.308  19.996   8.847  1.00  0.550          H  
ATOM    368  N   GLN A  23      14.877  15.064   8.162  1.00  0.270          N  
ATOM    369  CA  GLN A  23      15.460  13.804   8.618  1.00  0.260          C  
ATOM    370  C   GLN A  23      16.096  13.000   7.484  1.00  0.250          C  
ATOM    371  O   GLN A  23      17.196  12.448   7.650  1.00  0.270          O  
ATOM    372  CB  GLN A  23      14.393  12.946   9.310  1.00  0.370          C  
ATOM    373  CG  GLN A  23      13.949  13.466  10.668  1.00  0.370          C  
ATOM    374  CD  GLN A  23      12.770  12.687  11.245  1.00  0.370          C  
ATOM    375  OE1 GLN A  23      11.728  12.499  10.608  1.00  0.370          O  
ATOM    376  NE2 GLN A  23      12.942  12.212  12.473  1.00  0.370          N  
ATOM    377  H   GLN A  23      13.879  15.250   8.315  1.00  0.320          H  
ATOM    378  HA  GLN A  23      16.241  14.036   9.339  1.00  0.310          H  
ATOM    379 1HB  GLN A  23      13.508  12.895   8.671  1.00  0.440          H  
ATOM    380 2HB  GLN A  23      14.763  11.930   9.434  1.00  0.440          H  
ATOM    381 1HG  GLN A  23      14.785  13.370  11.358  1.00  0.440          H  
ATOM    382 2HG  GLN A  23      13.668  14.508  10.581  1.00  0.440          H  
ATOM    383 1HE2 GLN A  23      12.211  11.683  12.911  1.00  0.440          H  
ATOM    384 2HE2 GLN A  23      13.797  12.379  12.962  1.00  0.440          H  
ATOM    385  N   ILE A  24      15.429  12.946   6.326  1.00  0.240          N  
ATOM    386  CA  ILE A  24      15.976  12.181   5.222  1.00  0.250          C  
ATOM    387  C   ILE A  24      17.213  12.876   4.674  1.00  0.240          C  
ATOM    388  O   ILE A  24      18.220  12.209   4.416  1.00  0.250          O  
ATOM    389  CB  ILE A  24      14.980  11.930   4.071  1.00  0.350          C  
ATOM    390  CG1 ILE A  24      13.808  11.034   4.515  1.00  0.350          C  
ATOM    391  CG2 ILE A  24      15.746  11.200   2.986  1.00  0.350          C  
ATOM    392  CD1 ILE A  24      12.639  10.980   3.499  1.00  0.350          C  
ATOM    393  H   ILE A  24      14.517  13.406   6.246  1.00  0.290          H  
ATOM    394  HA  ILE A  24      16.282  11.210   5.603  1.00  0.300          H  
ATOM    395  HB  ILE A  24      14.572  12.875   3.694  1.00  0.420          H  
ATOM    396 1HG1 ILE A  24      14.175  10.024   4.679  1.00  0.420          H  
ATOM    397 2HG1 ILE A  24      13.422  11.421   5.462  1.00  0.420          H  
ATOM    398 1HG2 ILE A  24      15.115  10.989   2.193  1.00  0.420          H  
ATOM    399 2HG2 ILE A  24      16.545  11.812   2.634  1.00  0.420          H  
ATOM    400 3HG2 ILE A  24      16.147  10.263   3.379  1.00  0.420          H  
ATOM    401 1HD1 ILE A  24      11.844  10.348   3.870  1.00  0.420          H  
ATOM    402 2HD1 ILE A  24      12.256  11.988   3.348  1.00  0.420          H  
ATOM    403 3HD1 ILE A  24      12.971  10.583   2.553  1.00  0.420          H  
ATOM    404  N   GLN A  25      17.143  14.197   4.448  1.00  0.240          N  
ATOM    405  CA  GLN A  25      18.284  14.906   3.896  1.00  0.250          C  
ATOM    406  C   GLN A  25      19.500  14.827   4.797  1.00  0.280          C  
ATOM    407  O   GLN A  25      20.609  14.701   4.289  1.00  0.300          O  
ATOM    408  CB  GLN A  25      17.959  16.374   3.618  1.00  0.350          C  
ATOM    409  CG  GLN A  25      17.033  16.610   2.443  1.00  0.350          C  
ATOM    410  CD  GLN A  25      16.678  18.086   2.283  1.00  0.350          C  
ATOM    411  OE1 GLN A  25      16.370  18.771   3.262  1.00  0.350          O  
ATOM    412  NE2 GLN A  25      16.746  18.585   1.047  1.00  0.350          N  
ATOM    413  H   GLN A  25      16.290  14.719   4.668  1.00  0.290          H  
ATOM    414  HA  GLN A  25      18.541  14.437   2.948  1.00  0.300          H  
ATOM    415 1HB  GLN A  25      17.484  16.802   4.506  1.00  0.420          H  
ATOM    416 2HB  GLN A  25      18.881  16.925   3.444  1.00  0.420          H  
ATOM    417 1HG  GLN A  25      17.527  16.273   1.533  1.00  0.420          H  
ATOM    418 2HG  GLN A  25      16.115  16.043   2.600  1.00  0.420          H  
ATOM    419 1HE2 GLN A  25      16.519  19.586   0.866  1.00  0.420          H  
ATOM    420 2HE2 GLN A  25      17.008  18.003   0.278  1.00  0.420          H  
ATOM    421  N   LEU A  26      19.339  14.897   6.120  1.00  0.290          N  
ATOM    422  CA  LEU A  26      20.508  14.794   6.982  1.00  0.320          C  
ATOM    423  C   LEU A  26      21.161  13.421   6.856  1.00  0.300          C  
ATOM    424  O   LEU A  26      22.391  13.314   6.773  1.00  0.310          O  
ATOM    425  CB  LEU A  26      20.097  15.040   8.437  1.00  0.440          C  
ATOM    426  CG  LEU A  26      19.690  16.488   8.815  1.00  0.440          C  
ATOM    427  CD1 LEU A  26      19.044  16.468  10.190  1.00  0.440          C  
ATOM    428  CD2 LEU A  26      20.928  17.396   8.832  1.00  0.440          C  
ATOM    429  H   LEU A  26      18.411  15.051   6.528  1.00  0.350          H  
ATOM    430  HA  LEU A  26      21.233  15.538   6.668  1.00  0.380          H  
ATOM    431 1HB  LEU A  26      19.237  14.398   8.651  1.00  0.520          H  
ATOM    432 2HB  LEU A  26      20.915  14.738   9.085  1.00  0.520          H  
ATOM    433  HG  LEU A  26      18.972  16.869   8.096  1.00  0.520          H  
ATOM    434 1HD1 LEU A  26      18.746  17.478  10.466  1.00  0.520          H  
ATOM    435 2HD1 LEU A  26      18.162  15.825  10.163  1.00  0.520          H  
ATOM    436 3HD1 LEU A  26      19.752  16.085  10.924  1.00  0.520          H  
ATOM    437 1HD2 LEU A  26      20.626  18.405   9.110  1.00  0.520          H  
ATOM    438 2HD2 LEU A  26      21.646  17.019   9.559  1.00  0.520          H  
ATOM    439 3HD2 LEU A  26      21.390  17.425   7.852  1.00  0.520          H  
ATOM    440  N   SER A  27      20.335  12.369   6.799  1.00  0.270          N  
ATOM    441  CA  SER A  27      20.824  11.002   6.665  1.00  0.250          C  
ATOM    442  C   SER A  27      21.577  10.807   5.342  1.00  0.240          C  
ATOM    443  O   SER A  27      22.660  10.186   5.306  1.00  0.250          O  
ATOM    444  CB  SER A  27      19.655  10.040   6.772  1.00  0.360          C  
ATOM    445  OG  SER A  27      20.073   8.714   6.687  1.00  0.360          O  
ATOM    446  H   SER A  27      19.326  12.514   6.920  1.00  0.320          H  
ATOM    447  HA  SER A  27      21.514  10.803   7.483  1.00  0.300          H  
ATOM    448 1HB  SER A  27      19.136  10.205   7.716  1.00  0.430          H  
ATOM    449 2HB  SER A  27      18.945  10.249   5.972  1.00  0.430          H  
ATOM    450  HG  SER A  27      19.279   8.187   6.794  1.00  0.430          H  
ATOM    451  N   ILE A  28      21.004  11.329   4.246  1.00  0.230          N  
ATOM    452  CA  ILE A  28      21.630  11.177   2.945  1.00  0.230          C  
ATOM    453  C   ILE A  28      22.860  12.049   2.841  1.00  0.260          C  
ATOM    454  O   ILE A  28      23.901  11.590   2.378  1.00  0.290          O  
ATOM    455  CB  ILE A  28      20.687  11.468   1.770  1.00  0.320          C  
ATOM    456  CG1 ILE A  28      19.578  10.456   1.763  1.00  0.320          C  
ATOM    457  CG2 ILE A  28      21.485  11.338   0.482  1.00  0.320          C  
ATOM    458  CD1 ILE A  28      18.480  10.738   0.821  1.00  0.320          C  
ATOM    459  H   ILE A  28      20.099  11.805   4.334  1.00  0.280          H  
ATOM    460  HA  ILE A  28      21.968  10.164   2.841  1.00  0.280          H  
ATOM    461  HB  ILE A  28      20.253  12.466   1.866  1.00  0.390          H  
ATOM    462 1HG1 ILE A  28      19.982   9.514   1.542  1.00  0.390          H  
ATOM    463 2HG1 ILE A  28      19.150  10.428   2.765  1.00  0.390          H  
ATOM    464 1HG2 ILE A  28      20.873  11.515  -0.372  1.00  0.390          H  
ATOM    465 2HG2 ILE A  28      22.269  12.037   0.487  1.00  0.390          H  
ATOM    466 3HG2 ILE A  28      21.894  10.350   0.421  1.00  0.390          H  
ATOM    467 1HD1 ILE A  28      17.732   9.980   0.925  1.00  0.390          H  
ATOM    468 2HD1 ILE A  28      18.051  11.706   1.039  1.00  0.390          H  
ATOM    469 3HD1 ILE A  28      18.843  10.723  -0.187  1.00  0.390          H  
ATOM    470  N   LYS A  29      22.766  13.314   3.229  1.00  0.280          N  
ATOM    471  CA  LYS A  29      23.917  14.186   3.137  1.00  0.310          C  
ATOM    472  C   LYS A  29      25.096  13.568   3.860  1.00  0.350          C  
ATOM    473  O   LYS A  29      26.203  13.552   3.317  1.00  0.420          O  
ATOM    474  CB  LYS A  29      23.598  15.568   3.708  1.00  0.420          C  
ATOM    475  CG  LYS A  29      24.746  16.578   3.627  1.00  0.420          C  
ATOM    476  CD  LYS A  29      24.312  17.947   4.157  1.00  0.420          C  
ATOM    477  CE  LYS A  29      25.458  18.955   4.128  1.00  0.420          C  
ATOM    478  NZ  LYS A  29      25.030  20.300   4.620  1.00  0.420          N  
ATOM    479  H   LYS A  29      21.894  13.684   3.600  1.00  0.340          H  
ATOM    480  HA  LYS A  29      24.185  14.298   2.088  1.00  0.370          H  
ATOM    481 1HB  LYS A  29      22.739  15.984   3.182  1.00  0.510          H  
ATOM    482 2HB  LYS A  29      23.312  15.461   4.758  1.00  0.510          H  
ATOM    483 1HG  LYS A  29      25.577  16.218   4.227  1.00  0.510          H  
ATOM    484 2HG  LYS A  29      25.081  16.672   2.595  1.00  0.510          H  
ATOM    485 1HD  LYS A  29      23.489  18.326   3.548  1.00  0.510          H  
ATOM    486 2HD  LYS A  29      23.959  17.837   5.183  1.00  0.510          H  
ATOM    487 1HE  LYS A  29      26.265  18.594   4.759  1.00  0.510          H  
ATOM    488 2HE  LYS A  29      25.825  19.052   3.106  1.00  0.510          H  
ATOM    489 1HZ  LYS A  29      25.814  20.939   4.588  1.00  0.510          H  
ATOM    490 2HZ  LYS A  29      24.286  20.654   4.035  1.00  0.510          H  
ATOM    491 3HZ  LYS A  29      24.700  20.225   5.572  1.00  0.510          H  
ATOM    492  N   ALA A  30      24.881  13.047   5.077  1.00  0.320          N  
ATOM    493  CA  ALA A  30      25.971  12.417   5.794  1.00  0.350          C  
ATOM    494  C   ALA A  30      26.516  11.210   5.033  1.00  0.330          C  
ATOM    495  O   ALA A  30      27.738  11.048   4.938  1.00  0.370          O  
ATOM    496  CB  ALA A  30      25.500  11.991   7.165  1.00  0.480          C  
ATOM    497  H   ALA A  30      23.956  13.104   5.521  1.00  0.380          H  
ATOM    498  HA  ALA A  30      26.773  13.145   5.899  1.00  0.420          H  
ATOM    499 1HB  ALA A  30      26.322  11.541   7.713  1.00  0.570          H  
ATOM    500 2HB  ALA A  30      25.129  12.862   7.706  1.00  0.570          H  
ATOM    501 3HB  ALA A  30      24.690  11.264   7.055  1.00  0.570          H  
ATOM    502  N   SER A  31      25.622  10.397   4.445  1.00  0.300          N  
ATOM    503  CA  SER A  31      26.033   9.215   3.701  1.00  0.310          C  
ATOM    504  C   SER A  31      26.892   9.609   2.499  1.00  0.350          C  
ATOM    505  O   SER A  31      27.909   8.966   2.202  1.00  0.460          O  
ATOM    506  CB  SER A  31      24.804   8.454   3.244  1.00  0.430          C  
ATOM    507  OG  SER A  31      24.079   7.977   4.348  1.00  0.430          O  
ATOM    508  H   SER A  31      24.620  10.552   4.590  1.00  0.360          H  
ATOM    509  HA  SER A  31      26.615   8.579   4.362  1.00  0.370          H  
ATOM    510 1HB  SER A  31      24.173   9.087   2.632  1.00  0.520          H  
ATOM    511 2HB  SER A  31      25.118   7.609   2.627  1.00  0.520          H  
ATOM    512  HG  SER A  31      23.633   8.760   4.749  1.00  0.520          H  
ATOM    513  N   LYS A  32      26.501  10.679   1.796  1.00  0.350          N  
ATOM    514  CA  LYS A  32      27.285  11.139   0.657  1.00  0.420          C  
ATOM    515  C   LYS A  32      28.655  11.654   1.098  1.00  0.440          C  
ATOM    516  O   LYS A  32      29.683  11.277   0.532  1.00  0.470          O  
ATOM    517  CB  LYS A  32      26.550  12.234  -0.140  1.00  0.560          C  
ATOM    518  CG  LYS A  32      25.354  11.735  -0.971  1.00  0.560          C  
ATOM    519  CD  LYS A  32      24.812  12.797  -1.986  1.00  0.560          C  
ATOM    520  CE  LYS A  32      23.940  13.912  -1.336  1.00  0.560          C  
ATOM    521  NZ  LYS A  32      23.158  14.686  -2.376  1.00  0.560          N  
ATOM    522  H   LYS A  32      25.629  11.142   2.058  1.00  0.420          H  
ATOM    523  HA  LYS A  32      27.449  10.290  -0.006  1.00  0.500          H  
ATOM    524 1HB  LYS A  32      26.173  12.982   0.564  1.00  0.670          H  
ATOM    525 2HB  LYS A  32      27.250  12.734  -0.806  1.00  0.670          H  
ATOM    526 1HG  LYS A  32      25.650  10.845  -1.528  1.00  0.670          H  
ATOM    527 2HG  LYS A  32      24.552  11.451  -0.292  1.00  0.670          H  
ATOM    528 1HD  LYS A  32      25.649  13.265  -2.502  1.00  0.670          H  
ATOM    529 2HD  LYS A  32      24.204  12.280  -2.732  1.00  0.670          H  
ATOM    530 1HE  LYS A  32      23.248  13.462  -0.685  1.00  0.670          H  
ATOM    531 2HE  LYS A  32      24.561  14.600  -0.767  1.00  0.670          H  
ATOM    532 1HZ  LYS A  32      22.519  15.391  -1.948  1.00  0.670          H  
ATOM    533 2HZ  LYS A  32      23.772  15.146  -3.016  1.00  0.670          H  
ATOM    534 3HZ  LYS A  32      22.578  13.989  -2.877  1.00  0.670          H  
ATOM    535  N   LEU A  33      28.688  12.462   2.158  1.00  0.500          N  
ATOM    536  CA  LEU A  33      29.934  13.058   2.635  1.00  0.560          C  
ATOM    537  C   LEU A  33      30.944  12.020   3.085  1.00  0.660          C  
ATOM    538  O   LEU A  33      32.143  12.157   2.834  1.00  0.770          O  
ATOM    539  CB  LEU A  33      29.645  14.002   3.809  1.00  0.760          C  
ATOM    540  CG  LEU A  33      28.888  15.321   3.492  1.00  0.760          C  
ATOM    541  CD1 LEU A  33      28.491  15.970   4.804  1.00  0.760          C  
ATOM    542  CD2 LEU A  33      29.771  16.269   2.683  1.00  0.760          C  
ATOM    543  H   LEU A  33      27.804  12.723   2.604  1.00  0.600          H  
ATOM    544  HA  LEU A  33      30.377  13.611   1.816  1.00  0.670          H  
ATOM    545 1HB  LEU A  33      29.042  13.450   4.532  1.00  0.910          H  
ATOM    546 2HB  LEU A  33      30.589  14.259   4.284  1.00  0.910          H  
ATOM    547  HG  LEU A  33      27.992  15.108   2.925  1.00  0.910          H  
ATOM    548 1HD1 LEU A  33      27.956  16.888   4.601  1.00  0.910          H  
ATOM    549 2HD1 LEU A  33      27.849  15.294   5.364  1.00  0.910          H  
ATOM    550 3HD1 LEU A  33      29.382  16.193   5.387  1.00  0.910          H  
ATOM    551 1HD2 LEU A  33      29.220  17.188   2.486  1.00  0.910          H  
ATOM    552 2HD2 LEU A  33      30.673  16.501   3.249  1.00  0.910          H  
ATOM    553 3HD2 LEU A  33      30.047  15.816   1.738  1.00  0.910          H  
ATOM    554  N   ASN A  34      30.460  10.954   3.710  1.00  0.660          N  
ATOM    555  CA  ASN A  34      31.331   9.905   4.202  1.00  0.810          C  
ATOM    556  C   ASN A  34      31.528   8.757   3.216  1.00  0.980          C  
ATOM    557  O   ASN A  34      32.106   7.734   3.586  1.00  0.960          O  
ATOM    558  CB  ASN A  34      30.793   9.367   5.511  1.00  1.070          C  
ATOM    559  CG  ASN A  34      30.928  10.344   6.645  1.00  1.070          C  
ATOM    560  OD1 ASN A  34      31.923  11.075   6.755  1.00  1.070          O  
ATOM    561  ND2 ASN A  34      29.940  10.372   7.503  1.00  1.070          N  
ATOM    562  H   ASN A  34      29.457  10.915   3.922  1.00  0.790          H  
ATOM    563  HA  ASN A  34      32.314  10.338   4.382  1.00  0.970          H  
ATOM    564 1HB  ASN A  34      29.735   9.135   5.386  1.00  1.290          H  
ATOM    565 2HB  ASN A  34      31.303   8.442   5.772  1.00  1.290          H  
ATOM    566 1HD2 ASN A  34      29.972  11.000   8.280  1.00  1.290          H  
ATOM    567 2HD2 ASN A  34      29.151   9.770   7.381  1.00  1.290          H  
ATOM    568  N   LYS A  35      31.038   8.898   1.976  1.00  1.220          N  
ATOM    569  CA  LYS A  35      31.169   7.850   0.966  1.00  1.450          C  
ATOM    570  C   LYS A  35      30.684   6.500   1.489  1.00  1.080          C  
ATOM    571  O   LYS A  35      31.359   5.480   1.315  1.00  1.750          O  
ATOM    572  CB  LYS A  35      32.626   7.732   0.501  1.00  1.940          C  
ATOM    573  CG  LYS A  35      33.187   8.998  -0.130  1.00  1.940          C  
ATOM    574  CD  LYS A  35      34.619   8.793  -0.612  1.00  1.940          C  
ATOM    575  CE  LYS A  35      35.200  10.073  -1.207  1.00  1.940          C  
ATOM    576  NZ  LYS A  35      36.614   9.888  -1.652  1.00  1.940          N  
ATOM    577  H   LYS A  35      30.572   9.768   1.700  1.00  1.460          H  
ATOM    578  HA  LYS A  35      30.543   8.124   0.115  1.00  1.740          H  
ATOM    579 1HB  LYS A  35      33.262   7.463   1.342  1.00  2.330          H  
ATOM    580 2HB  LYS A  35      32.706   6.932  -0.234  1.00  2.330          H  
ATOM    581 1HG  LYS A  35      32.558   9.292  -0.969  1.00  2.330          H  
ATOM    582 2HG  LYS A  35      33.169   9.802   0.610  1.00  2.330          H  
ATOM    583 1HD  LYS A  35      35.239   8.478   0.228  1.00  2.330          H  
ATOM    584 2HD  LYS A  35      34.638   8.009  -1.368  1.00  2.330          H  
ATOM    585 1HE  LYS A  35      34.597  10.375  -2.062  1.00  2.330          H  
ATOM    586 2HE  LYS A  35      35.167  10.862  -0.454  1.00  2.330          H  
ATOM    587 1HZ  LYS A  35      36.962  10.754  -2.038  1.00  2.330          H  
ATOM    588 2HZ  LYS A  35      37.185   9.618  -0.863  1.00  2.330          H  
ATOM    589 3HZ  LYS A  35      36.654   9.166  -2.358  1.00  2.330          H  
ATOM    590  N   THR A  36      29.518   6.475   2.133  1.00  0.700          N  
ATOM    591  CA  THR A  36      29.036   5.226   2.702  1.00  0.980          C  
ATOM    592  C   THR A  36      27.597   4.866   2.382  1.00  0.680          C  
ATOM    593  O   THR A  36      26.934   5.486   1.547  1.00  0.860          O  
ATOM    594  CB  THR A  36      29.240   5.225   4.222  1.00  1.260          C  
ATOM    595  OG1 THR A  36      28.982   3.900   4.718  1.00  1.260          O  
ATOM    596  CG2 THR A  36      28.316   6.245   4.890  1.00  1.260          C  
ATOM    597  H   THR A  36      28.978   7.340   2.233  1.00  0.840          H  
ATOM    598  HA  THR A  36      29.654   4.423   2.303  1.00  1.180          H  
ATOM    599  HB  THR A  36      30.279   5.488   4.440  1.00  1.510          H  
ATOM    600  HG1 THR A  36      29.309   3.837   5.626  1.00  1.510          H  
ATOM    601 1HG2 THR A  36      28.483   6.238   5.963  1.00  1.510          H  
ATOM    602 2HG2 THR A  36      28.546   7.230   4.493  1.00  1.510          H  
ATOM    603 3HG2 THR A  36      27.270   6.012   4.692  1.00  1.510          H  
ATOM    604  N   GLN A  37      27.141   3.790   3.011  1.00  0.460          N  
ATOM    605  CA  GLN A  37      25.797   3.273   2.830  1.00  0.490          C  
ATOM    606  C   GLN A  37      24.749   4.068   3.594  1.00  0.490          C  
ATOM    607  O   GLN A  37      24.896   4.332   4.787  1.00  0.790          O  
ATOM    608  CB  GLN A  37      25.718   1.820   3.302  1.00  0.670          C  
ATOM    609  CG  GLN A  37      24.370   1.167   3.056  1.00  0.670          C  
ATOM    610  CD  GLN A  37      24.304  -0.207   3.546  1.00  0.670          C  
ATOM    611  OE1 GLN A  37      25.198  -1.021   3.326  1.00  0.670          O  
ATOM    612  NE2 GLN A  37      23.233  -0.485   4.266  1.00  0.670          N  
ATOM    613  H   GLN A  37      27.772   3.350   3.677  1.00  0.550          H  
ATOM    614  HA  GLN A  37      25.551   3.318   1.770  1.00  0.590          H  
ATOM    615 1HB  GLN A  37      26.479   1.228   2.794  1.00  0.810          H  
ATOM    616 2HB  GLN A  37      25.923   1.774   4.371  1.00  0.810          H  
ATOM    617 1HG  GLN A  37      23.604   1.712   3.585  1.00  0.810          H  
ATOM    618 2HG  GLN A  37      24.154   1.161   1.988  1.00  0.810          H  
ATOM    619 1HE2 GLN A  37      23.110  -1.396   4.653  1.00  0.810          H  
ATOM    620 2HE2 GLN A  37      22.535   0.224   4.415  1.00  0.810          H  
ATOM    621  N   LEU A  38      23.645   4.369   2.927  1.00  0.310          N  
ATOM    622  CA  LEU A  38      22.524   5.037   3.565  1.00  0.260          C  
ATOM    623  C   LEU A  38      21.761   4.043   4.436  1.00  0.230          C  
ATOM    624  O   LEU A  38      21.440   2.934   3.994  1.00  0.230          O  
ATOM    625  CB  LEU A  38      21.622   5.667   2.495  1.00  0.380          C  
ATOM    626  CG  LEU A  38      20.355   6.385   2.948  1.00  0.380          C  
ATOM    627  CD1 LEU A  38      20.712   7.588   3.730  1.00  0.380          C  
ATOM    628  CD2 LEU A  38      19.572   6.779   1.735  1.00  0.380          C  
ATOM    629  H   LEU A  38      23.589   4.133   1.946  1.00  0.370          H  
ATOM    630  HA  LEU A  38      22.920   5.815   4.209  1.00  0.310          H  
ATOM    631 1HB  LEU A  38      22.222   6.403   1.973  1.00  0.460          H  
ATOM    632 2HB  LEU A  38      21.340   4.935   1.783  1.00  0.460          H  
ATOM    633  HG  LEU A  38      19.747   5.729   3.575  1.00  0.460          H  
ATOM    634 1HD1 LEU A  38      19.806   8.117   4.031  1.00  0.460          H  
ATOM    635 2HD1 LEU A  38      21.274   7.326   4.619  1.00  0.460          H  
ATOM    636 3HD1 LEU A  38      21.304   8.204   3.114  1.00  0.460          H  
ATOM    637 1HD2 LEU A  38      18.686   7.295   2.067  1.00  0.460          H  
ATOM    638 2HD2 LEU A  38      20.164   7.425   1.111  1.00  0.460          H  
ATOM    639 3HD2 LEU A  38      19.296   5.905   1.164  1.00  0.460          H  
ATOM    640  N   ASP A  39      21.452   4.427   5.673  1.00  0.240          N  
ATOM    641  CA  ASP A  39      20.737   3.508   6.547  1.00  0.260          C  
ATOM    642  C   ASP A  39      19.341   3.235   5.994  1.00  0.210          C  
ATOM    643  O   ASP A  39      18.794   4.021   5.224  1.00  0.260          O  
ATOM    644  CB  ASP A  39      20.685   4.061   7.978  1.00  0.360          C  
ATOM    645  CG  ASP A  39      20.373   2.992   9.039  1.00  0.360          C  
ATOM    646  OD1 ASP A  39      20.011   1.888   8.670  1.00  0.360          O  
ATOM    647  OD2 ASP A  39      20.516   3.280  10.203  1.00  0.360          O  
ATOM    648  H   ASP A  39      21.749   5.331   6.016  1.00  0.290          H  
ATOM    649  HA  ASP A  39      21.279   2.563   6.571  1.00  0.310          H  
ATOM    650 1HB  ASP A  39      21.640   4.528   8.221  1.00  0.430          H  
ATOM    651 2HB  ASP A  39      19.917   4.835   8.034  1.00  0.430          H  
ATOM    652  N   HIS A  40      18.768   2.119   6.399  1.00  0.190          N  
ATOM    653  CA  HIS A  40      17.472   1.671   5.891  1.00  0.240          C  
ATOM    654  C   HIS A  40      16.333   2.591   6.362  1.00  0.200          C  
ATOM    655  O   HIS A  40      16.251   2.947   7.554  1.00  0.220          O  
ATOM    656  CB  HIS A  40      17.235   0.233   6.338  1.00  0.320          C  
ATOM    657  CG  HIS A  40      18.266  -0.793   5.839  1.00  0.320          C  
ATOM    658  ND1 HIS A  40      18.459  -1.113   4.497  1.00  0.320          N  
ATOM    659  CD2 HIS A  40      19.113  -1.587   6.541  1.00  0.320          C  
ATOM    660  CE1 HIS A  40      19.404  -2.057   4.409  1.00  0.320          C  
ATOM    661  NE2 HIS A  40      19.804  -2.360   5.638  1.00  0.320          N  
ATOM    662  H   HIS A  40      19.275   1.577   7.103  1.00  0.230          H  
ATOM    663  HA  HIS A  40      17.478   1.687   4.800  1.00  0.290          H  
ATOM    664 1HB  HIS A  40      17.265   0.195   7.414  1.00  0.380          H  
ATOM    665 2HB  HIS A  40      16.254  -0.085   6.015  1.00  0.380          H  
ATOM    666  HD2 HIS A  40      19.213  -1.616   7.630  1.00  0.380          H  
ATOM    667  HE1 HIS A  40      19.770  -2.515   3.484  1.00  0.380          H  
ATOM    668  HE2 HIS A  40      20.511  -3.076   5.913  1.00  0.380          H  
ATOM    669  N   ILE A  41      15.397   2.902   5.435  1.00  0.170          N  
ATOM    670  CA  ILE A  41      14.284   3.828   5.727  1.00  0.150          C  
ATOM    671  C   ILE A  41      12.871   3.231   5.582  1.00  0.140          C  
ATOM    672  O   ILE A  41      12.510   2.719   4.528  1.00  0.150          O  
ATOM    673  CB  ILE A  41      14.379   5.092   4.805  1.00  0.220          C  
ATOM    674  CG1 ILE A  41      15.751   5.868   5.055  1.00  0.220          C  
ATOM    675  CG2 ILE A  41      13.172   6.019   5.086  1.00  0.220          C  
ATOM    676  CD1 ILE A  41      16.115   6.964   4.057  1.00  0.220          C  
ATOM    677  H   ILE A  41      15.482   2.464   4.511  1.00  0.200          H  
ATOM    678  HA  ILE A  41      14.390   4.155   6.753  1.00  0.180          H  
ATOM    679  HB  ILE A  41      14.364   4.786   3.764  1.00  0.260          H  
ATOM    680 1HG1 ILE A  41      15.703   6.337   5.998  1.00  0.260          H  
ATOM    681 2HG1 ILE A  41      16.561   5.148   5.062  1.00  0.260          H  
ATOM    682 1HG2 ILE A  41      13.221   6.893   4.458  1.00  0.260          H  
ATOM    683 2HG2 ILE A  41      12.234   5.508   4.884  1.00  0.260          H  
ATOM    684 3HG2 ILE A  41      13.193   6.326   6.135  1.00  0.260          H  
ATOM    685 1HD1 ILE A  41      17.066   7.412   4.349  1.00  0.260          H  
ATOM    686 2HD1 ILE A  41      16.218   6.527   3.075  1.00  0.260          H  
ATOM    687 3HD1 ILE A  41      15.352   7.734   4.039  1.00  0.260          H  
ATOM    688  N   LEU A  42      12.064   3.347   6.637  1.00  0.170          N  
ATOM    689  CA  LEU A  42      10.672   2.886   6.607  1.00  0.190          C  
ATOM    690  C   LEU A  42       9.703   4.065   6.594  1.00  0.190          C  
ATOM    691  O   LEU A  42       9.638   4.863   7.532  1.00  0.250          O  
ATOM    692  CB  LEU A  42      10.394   1.924   7.766  1.00  0.260          C  
ATOM    693  CG  LEU A  42       8.956   1.372   7.971  1.00  0.260          C  
ATOM    694  CD1 LEU A  42       8.494   0.577   6.740  1.00  0.260          C  
ATOM    695  CD2 LEU A  42       9.004   0.434   9.181  1.00  0.260          C  
ATOM    696  H   LEU A  42      12.443   3.778   7.479  1.00  0.200          H  
ATOM    697  HA  LEU A  42      10.527   2.332   5.685  1.00  0.230          H  
ATOM    698 1HB  LEU A  42      10.989   1.078   7.602  1.00  0.310          H  
ATOM    699 2HB  LEU A  42      10.713   2.391   8.687  1.00  0.310          H  
ATOM    700  HG  LEU A  42       8.250   2.189   8.148  1.00  0.310          H  
ATOM    701 1HD1 LEU A  42       7.499   0.178   6.916  1.00  0.310          H  
ATOM    702 2HD1 LEU A  42       8.458   1.226   5.887  1.00  0.310          H  
ATOM    703 3HD1 LEU A  42       9.187  -0.242   6.550  1.00  0.310          H  
ATOM    704 1HD2 LEU A  42       8.027   0.011   9.356  1.00  0.310          H  
ATOM    705 2HD2 LEU A  42       9.705  -0.374   8.987  1.00  0.310          H  
ATOM    706 3HD2 LEU A  42       9.328   0.988  10.062  1.00  0.310          H  
ATOM    707  N   LEU A  43       8.954   4.161   5.513  1.00  0.180          N  
ATOM    708  CA  LEU A  43       8.006   5.232   5.263  1.00  0.220          C  
ATOM    709  C   LEU A  43       6.600   4.771   5.587  1.00  0.310          C  
ATOM    710  O   LEU A  43       6.138   3.791   5.007  1.00  0.420          O  
ATOM    711  CB  LEU A  43       8.063   5.567   3.760  1.00  0.290          C  
ATOM    712  CG  LEU A  43       9.442   5.980   3.181  1.00  0.290          C  
ATOM    713  CD1 LEU A  43       9.328   6.105   1.693  1.00  0.290          C  
ATOM    714  CD2 LEU A  43       9.879   7.302   3.768  1.00  0.290          C  
ATOM    715  H   LEU A  43       9.060   3.433   4.804  1.00  0.220          H  
ATOM    716  HA  LEU A  43       8.244   6.094   5.886  1.00  0.260          H  
ATOM    717 1HB  LEU A  43       7.750   4.680   3.217  1.00  0.350          H  
ATOM    718 2HB  LEU A  43       7.354   6.349   3.545  1.00  0.350          H  
ATOM    719  HG  LEU A  43      10.179   5.210   3.413  1.00  0.350          H  
ATOM    720 1HD1 LEU A  43      10.290   6.392   1.272  1.00  0.350          H  
ATOM    721 2HD1 LEU A  43       9.013   5.151   1.261  1.00  0.350          H  
ATOM    722 3HD1 LEU A  43       8.596   6.861   1.470  1.00  0.350          H  
ATOM    723 1HD2 LEU A  43      10.845   7.585   3.360  1.00  0.350          H  
ATOM    724 2HD2 LEU A  43       9.154   8.069   3.531  1.00  0.350          H  
ATOM    725 3HD2 LEU A  43       9.952   7.189   4.831  1.00  0.350          H  
ATOM    726  N   TYR A  44       5.875   5.440   6.472  1.00  0.300          N  
ATOM    727  CA  TYR A  44       4.543   4.890   6.655  1.00  0.470          C  
ATOM    728  C   TYR A  44       3.444   5.914   6.807  1.00  0.400          C  
ATOM    729  O   TYR A  44       3.643   7.006   7.328  1.00  0.500          O  
ATOM    730  CB  TYR A  44       4.536   3.943   7.854  1.00  0.590          C  
ATOM    731  CG  TYR A  44       4.650   4.584   9.200  1.00  0.590          C  
ATOM    732  CD1 TYR A  44       3.489   4.776   9.936  1.00  0.590          C  
ATOM    733  CD2 TYR A  44       5.867   5.006   9.704  1.00  0.590          C  
ATOM    734  CE1 TYR A  44       3.549   5.354  11.174  1.00  0.590          C  
ATOM    735  CE2 TYR A  44       5.905   5.592  10.948  1.00  0.590          C  
ATOM    736  CZ  TYR A  44       4.763   5.753  11.677  1.00  0.590          C  
ATOM    737  OH  TYR A  44       4.833   6.313  12.930  1.00  0.590          O  
ATOM    738  H   TYR A  44       6.239   6.243   6.997  1.00  0.360          H  
ATOM    739  HA  TYR A  44       4.298   4.332   5.774  1.00  0.560          H  
ATOM    740 1HB  TYR A  44       3.608   3.386   7.840  1.00  0.710          H  
ATOM    741 2HB  TYR A  44       5.351   3.232   7.753  1.00  0.710          H  
ATOM    742  HD1 TYR A  44       2.526   4.452   9.531  1.00  0.710          H  
ATOM    743  HD2 TYR A  44       6.785   4.876   9.127  1.00  0.710          H  
ATOM    744  HE1 TYR A  44       2.639   5.493  11.757  1.00  0.710          H  
ATOM    745  HE2 TYR A  44       6.834   5.934  11.362  1.00  0.710          H  
ATOM    746  HH  TYR A  44       5.752   6.476  13.157  1.00  0.710          H  
ATOM    747  N   GLY A  45       2.247   5.495   6.421  1.00  0.330          N  
ATOM    748  CA  GLY A  45       1.050   6.320   6.515  1.00  0.360          C  
ATOM    749  C   GLY A  45       0.008   5.941   5.441  1.00  0.340          C  
ATOM    750  O   GLY A  45       0.267   5.081   4.596  1.00  0.340          O  
ATOM    751  H   GLY A  45       2.214   4.549   6.026  1.00  0.400          H  
ATOM    752 1HA  GLY A  45       0.630   6.186   7.511  1.00  0.430          H  
ATOM    753 2HA  GLY A  45       1.331   7.367   6.414  1.00  0.430          H  
ATOM    754  N   PRO A  46      -1.139   6.635   5.400  1.00  0.370          N  
ATOM    755  CA  PRO A  46      -2.299   6.394   4.541  1.00  0.370          C  
ATOM    756  C   PRO A  46      -1.964   6.377   3.044  1.00  0.360          C  
ATOM    757  O   PRO A  46      -1.083   7.116   2.613  1.00  0.440          O  
ATOM    758  CB  PRO A  46      -3.174   7.619   4.845  1.00  0.550          C  
ATOM    759  CG  PRO A  46      -2.765   8.060   6.230  1.00  0.550          C  
ATOM    760  CD  PRO A  46      -1.296   7.797   6.307  1.00  0.550          C  
ATOM    761  HA  PRO A  46      -2.800   5.487   4.888  1.00  0.440          H  
ATOM    762 1HB  PRO A  46      -3.028   8.394   4.080  1.00  0.670          H  
ATOM    763 2HB  PRO A  46      -4.241   7.331   4.798  1.00  0.670          H  
ATOM    764 1HG  PRO A  46      -2.977   9.127   6.356  1.00  0.670          H  
ATOM    765 2HG  PRO A  46      -3.352   7.522   6.992  1.00  0.670          H  
ATOM    766 1HD  PRO A  46      -0.717   8.661   5.948  1.00  0.670          H  
ATOM    767 2HD  PRO A  46      -1.056   7.551   7.344  1.00  0.670          H  
ATOM    768  N   PRO A  47      -2.584   5.528   2.222  1.00  0.330          N  
ATOM    769  CA  PRO A  47      -2.362   5.524   0.800  1.00  0.330          C  
ATOM    770  C   PRO A  47      -2.670   6.923   0.294  1.00  0.340          C  
ATOM    771  O   PRO A  47      -3.661   7.522   0.710  1.00  0.470          O  
ATOM    772  CB  PRO A  47      -3.376   4.484   0.308  1.00  0.490          C  
ATOM    773  CG  PRO A  47      -3.577   3.564   1.506  1.00  0.490          C  
ATOM    774  CD  PRO A  47      -3.515   4.489   2.706  1.00  0.490          C  
ATOM    775  HA  PRO A  47      -1.328   5.232   0.574  1.00  0.400          H  
ATOM    776 1HB  PRO A  47      -4.303   4.987   0.000  1.00  0.590          H  
ATOM    777 2HB  PRO A  47      -2.984   3.961  -0.576  1.00  0.590          H  
ATOM    778 1HG  PRO A  47      -4.525   3.026   1.437  1.00  0.590          H  
ATOM    779 2HG  PRO A  47      -2.786   2.801   1.531  1.00  0.590          H  
ATOM    780 1HD  PRO A  47      -4.500   4.926   2.936  1.00  0.590          H  
ATOM    781 2HD  PRO A  47      -3.109   3.918   3.536  1.00  0.590          H  
ATOM    782  N   GLY A  48      -1.847   7.429  -0.616  1.00  0.270          N  
ATOM    783  CA  GLY A  48      -2.054   8.763  -1.165  1.00  0.270          C  
ATOM    784  C   GLY A  48      -1.171   9.866  -0.568  1.00  0.250          C  
ATOM    785  O   GLY A  48      -1.186  11.002  -1.063  1.00  0.270          O  
ATOM    786  H   GLY A  48      -1.063   6.880  -0.938  1.00  0.320          H  
ATOM    787 1HA  GLY A  48      -1.873   8.713  -2.234  1.00  0.320          H  
ATOM    788 2HA  GLY A  48      -3.095   9.037  -1.034  1.00  0.320          H  
ATOM    789  N   VAL A  49      -0.350   9.535   0.446  1.00  0.230          N  
ATOM    790  CA  VAL A  49       0.513  10.555   1.075  1.00  0.200          C  
ATOM    791  C   VAL A  49       1.941  10.671   0.524  1.00  0.200          C  
ATOM    792  O   VAL A  49       2.779  11.336   1.136  1.00  0.290          O  
ATOM    793  CB  VAL A  49       0.629  10.345   2.604  1.00  0.290          C  
ATOM    794  CG1 VAL A  49      -0.752  10.411   3.241  1.00  0.290          C  
ATOM    795  CG2 VAL A  49       1.388   9.035   2.917  1.00  0.290          C  
ATOM    796  H   VAL A  49      -0.423   8.596   0.851  1.00  0.280          H  
ATOM    797  HA  VAL A  49       0.031  11.514   0.924  1.00  0.240          H  
ATOM    798  HB  VAL A  49       1.178  11.154   3.023  1.00  0.350          H  
ATOM    799 1HG1 VAL A  49      -0.649  10.308   4.321  1.00  0.350          H  
ATOM    800 2HG1 VAL A  49      -1.213  11.369   3.014  1.00  0.350          H  
ATOM    801 3HG1 VAL A  49      -1.375   9.613   2.856  1.00  0.350          H  
ATOM    802 1HG2 VAL A  49       1.470   8.919   3.999  1.00  0.350          H  
ATOM    803 2HG2 VAL A  49       0.884   8.204   2.519  1.00  0.350          H  
ATOM    804 3HG2 VAL A  49       2.385   9.069   2.485  1.00  0.350          H  
ATOM    805  N   GLY A  50       2.230  10.050  -0.617  1.00  0.170          N  
ATOM    806  CA  GLY A  50       3.552  10.202  -1.230  1.00  0.160          C  
ATOM    807  C   GLY A  50       4.678   9.285  -0.735  1.00  0.140          C  
ATOM    808  O   GLY A  50       5.846   9.661  -0.824  1.00  0.140          O  
ATOM    809  H   GLY A  50       1.506   9.515  -1.073  1.00  0.200          H  
ATOM    810 1HA  GLY A  50       3.442  10.065  -2.306  1.00  0.190          H  
ATOM    811 2HA  GLY A  50       3.869  11.237  -1.100  1.00  0.190          H  
ATOM    812  N   LYS A  51       4.357   8.104  -0.208  1.00  0.140          N  
ATOM    813  CA  LYS A  51       5.409   7.204   0.276  1.00  0.130          C  
ATOM    814  C   LYS A  51       6.364   6.816  -0.865  1.00  0.140          C  
ATOM    815  O   LYS A  51       7.586   6.884  -0.716  1.00  0.170          O  
ATOM    816  CB  LYS A  51       4.814   5.944   0.901  1.00  0.190          C  
ATOM    817  CG  LYS A  51       3.904   6.236   2.086  1.00  0.190          C  
ATOM    818  CD  LYS A  51       3.517   4.990   2.881  1.00  0.190          C  
ATOM    819  CE  LYS A  51       2.603   3.964   2.153  1.00  0.190          C  
ATOM    820  NZ  LYS A  51       1.220   4.435   2.041  1.00  0.190          N  
ATOM    821  H   LYS A  51       3.389   7.841  -0.146  1.00  0.170          H  
ATOM    822  HA  LYS A  51       5.993   7.727   1.036  1.00  0.160          H  
ATOM    823 1HB  LYS A  51       4.255   5.397   0.145  1.00  0.220          H  
ATOM    824 2HB  LYS A  51       5.622   5.296   1.245  1.00  0.220          H  
ATOM    825 1HG  LYS A  51       4.394   6.926   2.740  1.00  0.220          H  
ATOM    826 2HG  LYS A  51       2.997   6.707   1.725  1.00  0.220          H  
ATOM    827 1HD  LYS A  51       4.401   4.504   3.259  1.00  0.220          H  
ATOM    828 2HD  LYS A  51       2.954   5.332   3.743  1.00  0.220          H  
ATOM    829 1HE  LYS A  51       2.988   3.747   1.162  1.00  0.220          H  
ATOM    830 2HE  LYS A  51       2.603   3.042   2.732  1.00  0.220          H  
ATOM    831 1HZ  LYS A  51       0.661   3.722   1.601  1.00  0.220          H  
ATOM    832 2HZ  LYS A  51       0.875   4.615   3.003  1.00  0.220          H  
ATOM    833 3HZ  LYS A  51       1.172   5.273   1.501  1.00  0.220          H  
ATOM    834  N   THR A  52       5.808   6.428  -2.017  1.00  0.170          N  
ATOM    835  CA  THR A  52       6.624   6.054  -3.170  1.00  0.180          C  
ATOM    836  C   THR A  52       7.445   7.249  -3.628  1.00  0.170          C  
ATOM    837  O   THR A  52       8.601   7.089  -4.035  1.00  0.170          O  
ATOM    838  CB  THR A  52       5.785   5.490  -4.333  1.00  0.250          C  
ATOM    839  OG1 THR A  52       5.110   4.313  -3.888  1.00  0.250          O  
ATOM    840  CG2 THR A  52       6.724   5.113  -5.493  1.00  0.250          C  
ATOM    841  H   THR A  52       4.803   6.369  -2.092  1.00  0.200          H  
ATOM    842  HA  THR A  52       7.317   5.275  -2.859  1.00  0.220          H  
ATOM    843  HB  THR A  52       5.056   6.226  -4.664  1.00  0.300          H  
ATOM    844  HG1 THR A  52       4.455   4.025  -4.535  1.00  0.300          H  
ATOM    845 1HG2 THR A  52       6.142   4.694  -6.309  1.00  0.300          H  
ATOM    846 2HG2 THR A  52       7.248   5.990  -5.847  1.00  0.300          H  
ATOM    847 3HG2 THR A  52       7.449   4.378  -5.152  1.00  0.300          H  
ATOM    848  N   THR A  53       6.833   8.438  -3.622  1.00  0.160          N  
ATOM    849  CA  THR A  53       7.520   9.648  -4.042  1.00  0.150          C  
ATOM    850  C   THR A  53       8.750   9.864  -3.179  1.00  0.150          C  
ATOM    851  O   THR A  53       9.827  10.147  -3.711  1.00  0.170          O  
ATOM    852  CB  THR A  53       6.612  10.893  -3.954  1.00  0.210          C  
ATOM    853  OG1 THR A  53       5.490  10.739  -4.841  1.00  0.210          O  
ATOM    854  CG2 THR A  53       7.413  12.140  -4.346  1.00  0.210          C  
ATOM    855  H   THR A  53       5.873   8.492  -3.318  1.00  0.190          H  
ATOM    856  HA  THR A  53       7.842   9.526  -5.074  1.00  0.180          H  
ATOM    857  HB  THR A  53       6.244  11.006  -2.940  1.00  0.260          H  
ATOM    858  HG1 THR A  53       4.850  11.439  -4.677  1.00  0.260          H  
ATOM    859 1HG2 THR A  53       6.769  13.014  -4.290  1.00  0.260          H  
ATOM    860 2HG2 THR A  53       8.259  12.281  -3.675  1.00  0.260          H  
ATOM    861 3HG2 THR A  53       7.781  12.020  -5.362  1.00  0.260          H  
ATOM    862  N   LEU A  54       8.608   9.739  -1.856  1.00  0.150          N  
ATOM    863  CA  LEU A  54       9.769   9.898  -1.000  1.00  0.170          C  
ATOM    864  C   LEU A  54      10.801   8.818  -1.304  1.00  0.170          C  
ATOM    865  O   LEU A  54      11.987   9.124  -1.372  1.00  0.190          O  
ATOM    866  CB  LEU A  54       9.368   9.866   0.481  1.00  0.230          C  
ATOM    867  CG  LEU A  54       8.568  11.097   1.020  1.00  0.230          C  
ATOM    868  CD1 LEU A  54       8.054  10.778   2.384  1.00  0.230          C  
ATOM    869  CD2 LEU A  54       9.460  12.340   1.112  1.00  0.230          C  
ATOM    870  H   LEU A  54       7.681   9.558  -1.459  1.00  0.180          H  
ATOM    871  HA  LEU A  54      10.220  10.857  -1.220  1.00  0.200          H  
ATOM    872 1HB  LEU A  54       8.738   8.995   0.626  1.00  0.280          H  
ATOM    873 2HB  LEU A  54      10.267   9.745   1.085  1.00  0.280          H  
ATOM    874  HG  LEU A  54       7.720  11.290   0.362  1.00  0.280          H  
ATOM    875 1HD1 LEU A  54       7.474  11.621   2.767  1.00  0.280          H  
ATOM    876 2HD1 LEU A  54       7.422   9.908   2.302  1.00  0.280          H  
ATOM    877 3HD1 LEU A  54       8.884  10.571   3.055  1.00  0.280          H  
ATOM    878 1HD2 LEU A  54       8.870  13.166   1.500  1.00  0.280          H  
ATOM    879 2HD2 LEU A  54      10.286  12.144   1.785  1.00  0.280          H  
ATOM    880 3HD2 LEU A  54       9.837  12.609   0.146  1.00  0.280          H  
ATOM    881  N   ALA A  55      10.381   7.568  -1.562  1.00  0.160          N  
ATOM    882  CA  ALA A  55      11.366   6.530  -1.875  1.00  0.170          C  
ATOM    883  C   ALA A  55      12.191   6.896  -3.111  1.00  0.180          C  
ATOM    884  O   ALA A  55      13.420   6.722  -3.133  1.00  0.190          O  
ATOM    885  CB  ALA A  55      10.683   5.201  -2.101  1.00  0.230          C  
ATOM    886  H   ALA A  55       9.387   7.331  -1.468  1.00  0.190          H  
ATOM    887  HA  ALA A  55      12.030   6.449  -1.040  1.00  0.200          H  
ATOM    888 1HB  ALA A  55      11.432   4.444  -2.298  1.00  0.280          H  
ATOM    889 2HB  ALA A  55      10.116   4.933  -1.213  1.00  0.280          H  
ATOM    890 3HB  ALA A  55      10.009   5.271  -2.948  1.00  0.280          H  
ATOM    891  N   ARG A  56      11.517   7.456  -4.119  1.00  0.190          N  
ATOM    892  CA  ARG A  56      12.175   7.904  -5.338  1.00  0.210          C  
ATOM    893  C   ARG A  56      13.149   9.028  -5.037  1.00  0.210          C  
ATOM    894  O   ARG A  56      14.288   9.000  -5.514  1.00  0.230          O  
ATOM    895  CB  ARG A  56      11.131   8.321  -6.360  1.00  0.290          C  
ATOM    896  CG  ARG A  56      10.354   7.143  -6.947  1.00  0.290          C  
ATOM    897  CD  ARG A  56       9.217   7.560  -7.789  1.00  0.290          C  
ATOM    898  NE  ARG A  56       8.530   6.402  -8.356  1.00  0.290          N  
ATOM    899  CZ  ARG A  56       7.303   6.408  -8.921  1.00  0.290          C  
ATOM    900  NH1 ARG A  56       6.602   7.519  -8.991  1.00  0.290          N  
ATOM    901  NH2 ARG A  56       6.800   5.282  -9.405  1.00  0.290          N  
ATOM    902  H   ARG A  56      10.496   7.517  -4.039  1.00  0.230          H  
ATOM    903  HA  ARG A  56      12.739   7.091  -5.762  1.00  0.250          H  
ATOM    904 1HB  ARG A  56      10.415   8.993  -5.897  1.00  0.340          H  
ATOM    905 2HB  ARG A  56      11.611   8.858  -7.175  1.00  0.340          H  
ATOM    906 1HG  ARG A  56      11.024   6.557  -7.570  1.00  0.340          H  
ATOM    907 2HG  ARG A  56       9.974   6.516  -6.141  1.00  0.340          H  
ATOM    908 1HD  ARG A  56       8.512   8.113  -7.168  1.00  0.340          H  
ATOM    909 2HD  ARG A  56       9.570   8.191  -8.604  1.00  0.340          H  
ATOM    910  HE  ARG A  56       9.023   5.519  -8.330  1.00  0.340          H  
ATOM    911 1HH1 ARG A  56       6.973   8.379  -8.618  1.00  0.340          H  
ATOM    912 2HH1 ARG A  56       5.683   7.511  -9.414  1.00  0.340          H  
ATOM    913 1HH2 ARG A  56       7.334   4.425  -9.354  1.00  0.340          H  
ATOM    914 2HH2 ARG A  56       5.883   5.277  -9.828  1.00  0.340          H  
ATOM    915  N   LEU A  57      12.731   9.975  -4.195  1.00  0.200          N  
ATOM    916  CA  LEU A  57      13.583  11.086  -3.813  1.00  0.220          C  
ATOM    917  C   LEU A  57      14.791  10.613  -3.020  1.00  0.210          C  
ATOM    918  O   LEU A  57      15.879  11.175  -3.162  1.00  0.220          O  
ATOM    919  CB  LEU A  57      12.813  12.111  -2.993  1.00  0.300          C  
ATOM    920  CG  LEU A  57      11.710  12.895  -3.685  1.00  0.300          C  
ATOM    921  CD1 LEU A  57      11.041  13.752  -2.663  1.00  0.300          C  
ATOM    922  CD2 LEU A  57      12.268  13.712  -4.748  1.00  0.300          C  
ATOM    923  H   LEU A  57      11.758   9.947  -3.868  1.00  0.240          H  
ATOM    924  HA  LEU A  57      13.960  11.549  -4.716  1.00  0.260          H  
ATOM    925 1HB  LEU A  57      12.368  11.598  -2.153  1.00  0.360          H  
ATOM    926 2HB  LEU A  57      13.523  12.841  -2.621  1.00  0.360          H  
ATOM    927  HG  LEU A  57      10.973  12.229  -4.104  1.00  0.360          H  
ATOM    928 1HD1 LEU A  57      10.267  14.321  -3.138  1.00  0.360          H  
ATOM    929 2HD1 LEU A  57      10.622  13.136  -1.891  1.00  0.360          H  
ATOM    930 3HD1 LEU A  57      11.767  14.421  -2.242  1.00  0.360          H  
ATOM    931 1HD2 LEU A  57      11.499  14.287  -5.202  1.00  0.360          H  
ATOM    932 2HD2 LEU A  57      12.982  14.351  -4.324  1.00  0.360          H  
ATOM    933 3HD2 LEU A  57      12.733  13.111  -5.512  1.00  0.360          H  
ATOM    934  N   ILE A  58      14.622   9.578  -2.188  1.00  0.200          N  
ATOM    935  CA  ILE A  58      15.745   9.061  -1.418  1.00  0.200          C  
ATOM    936  C   ILE A  58      16.825   8.597  -2.373  1.00  0.200          C  
ATOM    937  O   ILE A  58      17.997   8.958  -2.230  1.00  0.210          O  
ATOM    938  CB  ILE A  58      15.306   7.893  -0.482  1.00  0.280          C  
ATOM    939  CG1 ILE A  58      14.381   8.432   0.667  1.00  0.280          C  
ATOM    940  CG2 ILE A  58      16.543   7.185   0.089  1.00  0.280          C  
ATOM    941  CD1 ILE A  58      13.584   7.416   1.476  1.00  0.280          C  
ATOM    942  H   ILE A  58      13.682   9.188  -2.079  1.00  0.240          H  
ATOM    943  HA  ILE A  58      16.151   9.865  -0.812  1.00  0.240          H  
ATOM    944  HB  ILE A  58      14.719   7.189  -1.054  1.00  0.340          H  
ATOM    945 1HG1 ILE A  58      15.019   8.943   1.357  1.00  0.340          H  
ATOM    946 2HG1 ILE A  58      13.686   9.120   0.261  1.00  0.340          H  
ATOM    947 1HG2 ILE A  58      16.244   6.371   0.730  1.00  0.340          H  
ATOM    948 2HG2 ILE A  58      17.169   6.785  -0.707  1.00  0.340          H  
ATOM    949 3HG2 ILE A  58      17.100   7.893   0.654  1.00  0.340          H  
ATOM    950 1HD1 ILE A  58      13.022   7.944   2.241  1.00  0.340          H  
ATOM    951 2HD1 ILE A  58      12.902   6.898   0.853  1.00  0.340          H  
ATOM    952 3HD1 ILE A  58      14.232   6.703   1.941  1.00  0.340          H  
ATOM    953  N   ALA A  59      16.438   7.783  -3.349  1.00  0.190          N  
ATOM    954  CA  ALA A  59      17.400   7.303  -4.322  1.00  0.190          C  
ATOM    955  C   ALA A  59      17.993   8.439  -5.158  1.00  0.210          C  
ATOM    956  O   ALA A  59      19.194   8.429  -5.462  1.00  0.210          O  
ATOM    957  CB  ALA A  59      16.750   6.287  -5.202  1.00  0.270          C  
ATOM    958  H   ALA A  59      15.451   7.498  -3.400  1.00  0.230          H  
ATOM    959  HA  ALA A  59      18.219   6.836  -3.783  1.00  0.230          H  
ATOM    960 1HB  ALA A  59      17.484   5.894  -5.914  1.00  0.320          H  
ATOM    961 2HB  ALA A  59      16.373   5.484  -4.575  1.00  0.320          H  
ATOM    962 3HB  ALA A  59      15.925   6.758  -5.741  1.00  0.320          H  
ATOM    963  N   ASN A  60      17.180   9.450  -5.511  1.00  0.240          N  
ATOM    964  CA  ASN A  60      17.708  10.529  -6.336  1.00  0.270          C  
ATOM    965  C   ASN A  60      18.738  11.359  -5.586  1.00  0.300          C  
ATOM    966  O   ASN A  60      19.827  11.614  -6.095  1.00  0.340          O  
ATOM    967  CB  ASN A  60      16.621  11.478  -6.796  1.00  0.370          C  
ATOM    968  CG  ASN A  60      15.679  10.933  -7.806  1.00  0.370          C  
ATOM    969  OD1 ASN A  60      15.859   9.870  -8.419  1.00  0.370          O  
ATOM    970  ND2 ASN A  60      14.649  11.700  -8.023  1.00  0.370          N  
ATOM    971  H   ASN A  60      16.183   9.414  -5.278  1.00  0.290          H  
ATOM    972  HA  ASN A  60      18.199  10.091  -7.205  1.00  0.320          H  
ATOM    973 1HB  ASN A  60      16.042  11.799  -5.931  1.00  0.440          H  
ATOM    974 2HB  ASN A  60      17.082  12.374  -7.210  1.00  0.440          H  
ATOM    975 1HD2 ASN A  60      13.955  11.439  -8.690  1.00  0.440          H  
ATOM    976 2HD2 ASN A  60      14.580  12.587  -7.520  1.00  0.440          H  
ATOM    977  N   GLU A  61      18.431  11.728  -4.343  1.00  0.290          N  
ATOM    978  CA  GLU A  61      19.314  12.573  -3.545  1.00  0.310          C  
ATOM    979  C   GLU A  61      20.633  11.855  -3.265  1.00  0.310          C  
ATOM    980  O   GLU A  61      21.701  12.476  -3.226  1.00  0.320          O  
ATOM    981  CB  GLU A  61      18.595  13.043  -2.277  1.00  0.430          C  
ATOM    982  CG  GLU A  61      19.388  14.019  -1.378  1.00  0.430          C  
ATOM    983  CD  GLU A  61      19.720  15.331  -2.061  1.00  0.430          C  
ATOM    984  OE1 GLU A  61      19.056  15.667  -3.028  1.00  0.430          O  
ATOM    985  OE2 GLU A  61      20.654  15.997  -1.615  1.00  0.430          O  
ATOM    986  H   GLU A  61      17.523  11.453  -3.959  1.00  0.350          H  
ATOM    987  HA  GLU A  61      19.540  13.463  -4.131  1.00  0.370          H  
ATOM    988 1HB  GLU A  61      17.669  13.541  -2.566  1.00  0.510          H  
ATOM    989 2HB  GLU A  61      18.316  12.185  -1.706  1.00  0.510          H  
ATOM    990 1HG  GLU A  61      18.804  14.222  -0.478  1.00  0.510          H  
ATOM    991 2HG  GLU A  61      20.310  13.559  -1.071  1.00  0.510          H  
ATOM    992  N   LEU A  62      20.575  10.529  -3.113  1.00  0.320          N  
ATOM    993  CA  LEU A  62      21.750   9.699  -2.863  1.00  0.340          C  
ATOM    994  C   LEU A  62      22.578   9.483  -4.149  1.00  0.360          C  
ATOM    995  O   LEU A  62      23.694   8.961  -4.083  1.00  0.400          O  
ATOM    996  CB  LEU A  62      21.301   8.322  -2.328  1.00  0.470          C  
ATOM    997  CG  LEU A  62      22.390   7.338  -1.751  1.00  0.470          C  
ATOM    998  CD1 LEU A  62      23.083   7.949  -0.505  1.00  0.470          C  
ATOM    999  CD2 LEU A  62      21.711   6.003  -1.441  1.00  0.470          C  
ATOM   1000  H   LEU A  62      19.655  10.069  -3.103  1.00  0.380          H  
ATOM   1001  HA  LEU A  62      22.371  10.208  -2.134  1.00  0.410          H  
ATOM   1002 1HB  LEU A  62      20.559   8.490  -1.545  1.00  0.560          H  
ATOM   1003 2HB  LEU A  62      20.799   7.801  -3.151  1.00  0.560          H  
ATOM   1004  HG  LEU A  62      23.161   7.162  -2.500  1.00  0.560          H  
ATOM   1005 1HD1 LEU A  62      23.833   7.252  -0.127  1.00  0.560          H  
ATOM   1006 2HD1 LEU A  62      23.575   8.882  -0.765  1.00  0.560          H  
ATOM   1007 3HD1 LEU A  62      22.345   8.128   0.266  1.00  0.560          H  
ATOM   1008 1HD2 LEU A  62      22.448   5.293  -1.064  1.00  0.560          H  
ATOM   1009 2HD2 LEU A  62      20.940   6.140  -0.706  1.00  0.560          H  
ATOM   1010 3HD2 LEU A  62      21.268   5.608  -2.358  1.00  0.560          H  
ATOM   1011  N   LYS A  63      22.002   9.850  -5.307  1.00  0.370          N  
ATOM   1012  CA  LYS A  63      22.513   9.650  -6.662  1.00  0.400          C  
ATOM   1013  C   LYS A  63      22.683   8.192  -7.093  1.00  0.400          C  
ATOM   1014  O   LYS A  63      23.664   7.871  -7.772  1.00  0.450          O  
ATOM   1015  CB  LYS A  63      23.864  10.352  -6.848  1.00  0.550          C  
ATOM   1016  CG  LYS A  63      23.855  11.851  -6.640  1.00  0.550          C  
ATOM   1017  CD  LYS A  63      25.228  12.438  -6.975  1.00  0.550          C  
ATOM   1018  CE  LYS A  63      25.274  13.943  -6.773  1.00  0.550          C  
ATOM   1019  NZ  LYS A  63      26.624  14.507  -7.094  1.00  0.550          N  
ATOM   1020  H   LYS A  63      21.121  10.359  -5.267  1.00  0.440          H  
ATOM   1021  HA  LYS A  63      21.791  10.106  -7.343  1.00  0.480          H  
ATOM   1022 1HB  LYS A  63      24.601   9.921  -6.177  1.00  0.660          H  
ATOM   1023 2HB  LYS A  63      24.215  10.177  -7.864  1.00  0.660          H  
ATOM   1024 1HG  LYS A  63      23.093  12.301  -7.276  1.00  0.660          H  
ATOM   1025 2HG  LYS A  63      23.608  12.066  -5.598  1.00  0.660          H  
ATOM   1026 1HD  LYS A  63      25.978  11.971  -6.334  1.00  0.660          H  
ATOM   1027 2HD  LYS A  63      25.473  12.211  -8.012  1.00  0.660          H  
ATOM   1028 1HE  LYS A  63      24.532  14.413  -7.416  1.00  0.660          H  
ATOM   1029 2HE  LYS A  63      25.035  14.168  -5.732  1.00  0.660          H  
ATOM   1030 1HZ  LYS A  63      26.617  15.507  -6.948  1.00  0.660          H  
ATOM   1031 2HZ  LYS A  63      27.322  14.086  -6.496  1.00  0.660          H  
ATOM   1032 3HZ  LYS A  63      26.850  14.312  -8.059  1.00  0.660          H  
ATOM   1033  N   THR A  64      21.741   7.305  -6.739  1.00  0.350          N  
ATOM   1034  CA  THR A  64      21.864   5.903  -7.168  1.00  0.370          C  
ATOM   1035  C   THR A  64      20.534   5.382  -7.763  1.00  0.370          C  
ATOM   1036  O   THR A  64      19.536   6.105  -7.782  1.00  0.390          O  
ATOM   1037  CB  THR A  64      22.411   5.008  -6.036  1.00  0.510          C  
ATOM   1038  OG1 THR A  64      21.455   4.856  -4.998  1.00  0.510          O  
ATOM   1039  CG2 THR A  64      23.665   5.653  -5.430  1.00  0.510          C  
ATOM   1040  H   THR A  64      20.932   7.612  -6.186  1.00  0.420          H  
ATOM   1041  HA  THR A  64      22.601   5.856  -7.968  1.00  0.440          H  
ATOM   1042  HB  THR A  64      22.679   4.041  -6.444  1.00  0.610          H  
ATOM   1043  HG1 THR A  64      21.838   4.198  -4.352  1.00  0.610          H  
ATOM   1044 1HG2 THR A  64      24.069   5.031  -4.650  1.00  0.610          H  
ATOM   1045 2HG2 THR A  64      24.414   5.779  -6.208  1.00  0.610          H  
ATOM   1046 3HG2 THR A  64      23.418   6.613  -5.004  1.00  0.610          H  
ATOM   1047  N   LYS A  65      20.525   4.163  -8.328  1.00  0.360          N  
ATOM   1048  CA  LYS A  65      19.305   3.631  -8.966  1.00  0.350          C  
ATOM   1049  C   LYS A  65      18.280   3.055  -8.001  1.00  0.310          C  
ATOM   1050  O   LYS A  65      18.639   2.346  -7.059  1.00  0.360          O  
ATOM   1051  CB  LYS A  65      19.655   2.546  -9.995  1.00  0.490          C  
ATOM   1052  CG  LYS A  65      18.440   1.951 -10.750  1.00  0.490          C  
ATOM   1053  CD  LYS A  65      18.863   0.940 -11.804  1.00  0.490          C  
ATOM   1054  CE  LYS A  65      17.644   0.329 -12.494  1.00  0.490          C  
ATOM   1055  NZ  LYS A  65      18.030  -0.696 -13.504  1.00  0.490          N  
ATOM   1056  H   LYS A  65      21.363   3.563  -8.279  1.00  0.430          H  
ATOM   1057  HA  LYS A  65      18.824   4.455  -9.494  1.00  0.420          H  
ATOM   1058 1HB  LYS A  65      20.350   2.951 -10.729  1.00  0.590          H  
ATOM   1059 2HB  LYS A  65      20.158   1.727  -9.497  1.00  0.590          H  
ATOM   1060 1HG  LYS A  65      17.792   1.425 -10.047  1.00  0.590          H  
ATOM   1061 2HG  LYS A  65      17.867   2.748 -11.221  1.00  0.590          H  
ATOM   1062 1HD  LYS A  65      19.495   1.426 -12.549  1.00  0.590          H  
ATOM   1063 2HD  LYS A  65      19.439   0.143 -11.326  1.00  0.590          H  
ATOM   1064 1HE  LYS A  65      17.005  -0.138 -11.742  1.00  0.590          H  
ATOM   1065 2HE  LYS A  65      17.083   1.120 -12.991  1.00  0.590          H  
ATOM   1066 1HZ  LYS A  65      17.196  -1.074 -13.933  1.00  0.590          H  
ATOM   1067 2HZ  LYS A  65      18.613  -0.274 -14.214  1.00  0.590          H  
ATOM   1068 3HZ  LYS A  65      18.540  -1.442 -13.046  1.00  0.590          H  
ATOM   1069  N   LEU A  66      16.989   3.322  -8.264  1.00  0.300          N  
ATOM   1070  CA  LEU A  66      15.937   2.731  -7.446  1.00  0.270          C  
ATOM   1071  C   LEU A  66      15.121   1.656  -8.151  1.00  0.280          C  
ATOM   1072  O   LEU A  66      14.515   1.893  -9.199  1.00  0.320          O  
ATOM   1073  CB  LEU A  66      14.941   3.786  -6.963  1.00  0.390          C  
ATOM   1074  CG  LEU A  66      13.756   3.271  -6.091  1.00  0.390          C  
ATOM   1075  CD1 LEU A  66      14.265   2.723  -4.841  1.00  0.390          C  
ATOM   1076  CD2 LEU A  66      12.857   4.384  -5.745  1.00  0.390          C  
ATOM   1077  H   LEU A  66      16.750   3.927  -9.036  1.00  0.360          H  
ATOM   1078  HA  LEU A  66      16.418   2.282  -6.589  1.00  0.320          H  
ATOM   1079 1HB  LEU A  66      15.453   4.474  -6.407  1.00  0.470          H  
ATOM   1080 2HB  LEU A  66      14.522   4.291  -7.831  1.00  0.470          H  
ATOM   1081  HG  LEU A  66      13.216   2.505  -6.621  1.00  0.470          H  
ATOM   1082 1HD1 LEU A  66      13.469   2.397  -4.273  1.00  0.470          H  
ATOM   1083 2HD1 LEU A  66      14.910   1.901  -5.019  1.00  0.470          H  
ATOM   1084 3HD1 LEU A  66      14.792   3.506  -4.315  1.00  0.470          H  
ATOM   1085 1HD2 LEU A  66      12.032   4.024  -5.123  1.00  0.470          H  
ATOM   1086 2HD2 LEU A  66      13.435   5.112  -5.193  1.00  0.470          H  
ATOM   1087 3HD2 LEU A  66      12.465   4.822  -6.652  1.00  0.470          H  
ATOM   1088  N   GLN A  67      15.079   0.487  -7.537  1.00  0.240          N  
ATOM   1089  CA  GLN A  67      14.265  -0.626  -8.006  1.00  0.250          C  
ATOM   1090  C   GLN A  67      12.961  -0.609  -7.215  1.00  0.240          C  
ATOM   1091  O   GLN A  67      13.006  -0.568  -5.985  1.00  0.230          O  
ATOM   1092  CB  GLN A  67      15.001  -1.948  -7.799  1.00  0.350          C  
ATOM   1093  CG  GLN A  67      14.242  -3.245  -8.187  1.00  0.350          C  
ATOM   1094  CD  GLN A  67      14.046  -3.405  -9.675  1.00  0.350          C  
ATOM   1095  OE1 GLN A  67      14.996  -3.289 -10.451  1.00  0.350          O  
ATOM   1096  NE2 GLN A  67      12.817  -3.680 -10.094  1.00  0.350          N  
ATOM   1097  H   GLN A  67      15.644   0.384  -6.685  1.00  0.290          H  
ATOM   1098  HA  GLN A  67      14.039  -0.490  -9.064  1.00  0.300          H  
ATOM   1099 1HB  GLN A  67      15.935  -1.929  -8.360  1.00  0.420          H  
ATOM   1100 2HB  GLN A  67      15.259  -2.018  -6.754  1.00  0.420          H  
ATOM   1101 1HG  GLN A  67      14.824  -4.103  -7.833  1.00  0.420          H  
ATOM   1102 2HG  GLN A  67      13.262  -3.248  -7.709  1.00  0.420          H  
ATOM   1103 1HE2 GLN A  67      12.636  -3.803 -11.075  1.00  0.420          H  
ATOM   1104 2HE2 GLN A  67      12.061  -3.774  -9.437  1.00  0.420          H  
ATOM   1105  N   ILE A  68      11.806  -0.625  -7.887  1.00  0.240          N  
ATOM   1106  CA  ILE A  68      10.544  -0.622  -7.137  1.00  0.230          C  
ATOM   1107  C   ILE A  68       9.760  -1.916  -7.284  1.00  0.250          C  
ATOM   1108  O   ILE A  68       9.436  -2.350  -8.392  1.00  0.270          O  
ATOM   1109  CB  ILE A  68       9.632   0.573  -7.515  1.00  0.330          C  
ATOM   1110  CG1 ILE A  68      10.386   1.890  -7.189  1.00  0.330          C  
ATOM   1111  CG2 ILE A  68       8.252   0.466  -6.757  1.00  0.330          C  
ATOM   1112  CD1 ILE A  68       9.705   3.163  -7.636  1.00  0.330          C  
ATOM   1113  H   ILE A  68      11.810  -0.642  -8.899  1.00  0.290          H  
ATOM   1114  HA  ILE A  68      10.775  -0.516  -6.077  1.00  0.280          H  
ATOM   1115  HB  ILE A  68       9.451   0.565  -8.588  1.00  0.390          H  
ATOM   1116 1HG1 ILE A  68      10.564   1.940  -6.131  1.00  0.390          H  
ATOM   1117 2HG1 ILE A  68      11.343   1.852  -7.694  1.00  0.390          H  
ATOM   1118 1HG2 ILE A  68       7.613   1.298  -7.023  1.00  0.390          H  
ATOM   1119 2HG2 ILE A  68       7.746  -0.457  -7.033  1.00  0.390          H  
ATOM   1120 3HG2 ILE A  68       8.414   0.462  -5.687  1.00  0.390          H  
ATOM   1121 1HD1 ILE A  68      10.335   4.007  -7.378  1.00  0.390          H  
ATOM   1122 2HD1 ILE A  68       9.561   3.135  -8.717  1.00  0.390          H  
ATOM   1123 3HD1 ILE A  68       8.747   3.277  -7.144  1.00  0.390          H  
ATOM   1124  N   ILE A  69       9.459  -2.507  -6.134  1.00  0.230          N  
ATOM   1125  CA  ILE A  69       8.707  -3.739  -5.993  1.00  0.250          C  
ATOM   1126  C   ILE A  69       7.464  -3.483  -5.148  1.00  0.250          C  
ATOM   1127  O   ILE A  69       7.529  -2.758  -4.158  1.00  0.240          O  
ATOM   1128  CB  ILE A  69       9.570  -4.827  -5.301  1.00  0.340          C  
ATOM   1129  CG1 ILE A  69      10.903  -5.063  -6.084  1.00  0.340          C  
ATOM   1130  CG2 ILE A  69       8.787  -6.151  -5.105  1.00  0.340          C  
ATOM   1131  CD1 ILE A  69      10.798  -5.604  -7.497  1.00  0.340          C  
ATOM   1132  H   ILE A  69       9.798  -2.059  -5.274  1.00  0.280          H  
ATOM   1133  HA  ILE A  69       8.385  -4.081  -6.973  1.00  0.300          H  
ATOM   1134  HB  ILE A  69       9.861  -4.456  -4.318  1.00  0.410          H  
ATOM   1135 1HG1 ILE A  69      11.429  -4.112  -6.134  1.00  0.410          H  
ATOM   1136 2HG1 ILE A  69      11.499  -5.753  -5.508  1.00  0.410          H  
ATOM   1137 1HG2 ILE A  69       9.430  -6.852  -4.601  1.00  0.410          H  
ATOM   1138 2HG2 ILE A  69       7.908  -5.990  -4.498  1.00  0.410          H  
ATOM   1139 3HG2 ILE A  69       8.484  -6.562  -6.063  1.00  0.410          H  
ATOM   1140 1HD1 ILE A  69      11.803  -5.713  -7.909  1.00  0.410          H  
ATOM   1141 2HD1 ILE A  69      10.310  -6.575  -7.494  1.00  0.410          H  
ATOM   1142 3HD1 ILE A  69      10.231  -4.917  -8.121  1.00  0.410          H  
ATOM   1143  N   GLN A  70       6.330  -4.026  -5.550  1.00  0.280          N  
ATOM   1144  CA  GLN A  70       5.156  -3.900  -4.704  1.00  0.310          C  
ATOM   1145  C   GLN A  70       5.231  -5.136  -3.825  1.00  0.280          C  
ATOM   1146  O   GLN A  70       5.295  -6.235  -4.365  1.00  0.300          O  
ATOM   1147  CB  GLN A  70       3.878  -3.890  -5.536  1.00  0.420          C  
ATOM   1148  CG  GLN A  70       3.819  -2.786  -6.597  1.00  0.420          C  
ATOM   1149  CD  GLN A  70       3.842  -1.395  -6.021  1.00  0.420          C  
ATOM   1150  OE1 GLN A  70       3.102  -1.090  -5.092  1.00  0.420          O  
ATOM   1151  NE2 GLN A  70       4.681  -0.539  -6.581  1.00  0.420          N  
ATOM   1152  H   GLN A  70       6.305  -4.576  -6.399  1.00  0.340          H  
ATOM   1153  HA  GLN A  70       5.216  -3.008  -4.079  1.00  0.370          H  
ATOM   1154 1HB  GLN A  70       3.767  -4.848  -6.043  1.00  0.510          H  
ATOM   1155 2HB  GLN A  70       3.016  -3.771  -4.871  1.00  0.510          H  
ATOM   1156 1HG  GLN A  70       4.678  -2.887  -7.258  1.00  0.510          H  
ATOM   1157 2HG  GLN A  70       2.897  -2.900  -7.166  1.00  0.510          H  
ATOM   1158 1HE2 GLN A  70       4.728   0.405  -6.245  1.00  0.510          H  
ATOM   1159 2HE2 GLN A  70       5.249  -0.834  -7.352  1.00  0.510          H  
ATOM   1160  N   GLY A  71       5.195  -4.991  -2.508  1.00  0.260          N  
ATOM   1161  CA  GLY A  71       5.353  -6.103  -1.576  1.00  0.270          C  
ATOM   1162  C   GLY A  71       4.438  -7.287  -1.814  1.00  0.360          C  
ATOM   1163  O   GLY A  71       4.880  -8.429  -1.694  1.00  0.390          O  
ATOM   1164  H   GLY A  71       5.150  -4.064  -2.097  1.00  0.310          H  
ATOM   1165 1HA  GLY A  71       6.384  -6.447  -1.616  1.00  0.320          H  
ATOM   1166 2HA  GLY A  71       5.196  -5.730  -0.564  1.00  0.320          H  
ATOM   1167  N   GLY A  72       3.203  -7.075  -2.291  1.00  0.410          N  
ATOM   1168  CA  GLY A  72       2.306  -8.204  -2.557  1.00  0.510          C  
ATOM   1169  C   GLY A  72       2.884  -9.186  -3.607  1.00  0.550          C  
ATOM   1170  O   GLY A  72       2.441 -10.333  -3.715  1.00  0.630          O  
ATOM   1171  H   GLY A  72       2.824  -6.124  -2.405  1.00  0.490          H  
ATOM   1172 1HA  GLY A  72       2.117  -8.735  -1.624  1.00  0.610          H  
ATOM   1173 2HA  GLY A  72       1.347  -7.816  -2.903  1.00  0.610          H  
ATOM   1174  N   HIS A  73       3.873  -8.724  -4.384  1.00  0.500          N  
ATOM   1175  CA  HIS A  73       4.599  -9.488  -5.391  1.00  0.570          C  
ATOM   1176  C   HIS A  73       5.442 -10.574  -4.740  1.00  0.490          C  
ATOM   1177  O   HIS A  73       5.596 -11.689  -5.246  1.00  0.510          O  
ATOM   1178  CB  HIS A  73       5.541  -8.573  -6.190  1.00  0.770          C  
ATOM   1179  CG  HIS A  73       6.308  -9.251  -7.280  1.00  0.770          C  
ATOM   1180  ND1 HIS A  73       5.721  -9.703  -8.445  1.00  0.770          N  
ATOM   1181  CD2 HIS A  73       7.625  -9.557  -7.377  1.00  0.770          C  
ATOM   1182  CE1 HIS A  73       6.645 -10.263  -9.209  1.00  0.770          C  
ATOM   1183  NE2 HIS A  73       7.806 -10.184  -8.586  1.00  0.770          N  
ATOM   1184  H   HIS A  73       4.191  -7.764  -4.241  1.00  0.600          H  
ATOM   1185  HA  HIS A  73       3.899  -9.963  -6.076  1.00  0.680          H  
ATOM   1186 1HB  HIS A  73       4.976  -7.744  -6.614  1.00  0.920          H  
ATOM   1187 2HB  HIS A  73       6.274  -8.153  -5.507  1.00  0.920          H  
ATOM   1188  HD2 HIS A  73       8.394  -9.347  -6.633  1.00  0.920          H  
ATOM   1189  HE1 HIS A  73       6.478 -10.714 -10.185  1.00  0.920          H  
ATOM   1190  HE2 HIS A  73       8.686 -10.536  -8.943  1.00  0.920          H  
ATOM   1191  N   LEU A  74       6.059 -10.236  -3.615  1.00  0.430          N  
ATOM   1192  CA  LEU A  74       7.021 -11.100  -2.969  1.00  0.390          C  
ATOM   1193  C   LEU A  74       6.392 -12.237  -2.173  1.00  0.440          C  
ATOM   1194  O   LEU A  74       6.435 -12.274  -0.941  1.00  0.430          O  
ATOM   1195  CB  LEU A  74       7.916 -10.234  -2.076  1.00  0.560          C  
ATOM   1196  CG  LEU A  74       8.774  -9.133  -2.792  1.00  0.560          C  
ATOM   1197  CD1 LEU A  74       9.502  -8.286  -1.740  1.00  0.560          C  
ATOM   1198  CD2 LEU A  74       9.805  -9.793  -3.734  1.00  0.560          C  
ATOM   1199  H   LEU A  74       5.835  -9.354  -3.154  1.00  0.520          H  
ATOM   1200  HA  LEU A  74       7.624 -11.561  -3.744  1.00  0.470          H  
ATOM   1201 1HB  LEU A  74       7.270  -9.724  -1.360  1.00  0.670          H  
ATOM   1202 2HB  LEU A  74       8.573 -10.873  -1.549  1.00  0.670          H  
ATOM   1203  HG  LEU A  74       8.116  -8.477  -3.363  1.00  0.670          H  
ATOM   1204 1HD1 LEU A  74      10.087  -7.516  -2.239  1.00  0.670          H  
ATOM   1205 2HD1 LEU A  74       8.779  -7.816  -1.092  1.00  0.670          H  
ATOM   1206 3HD1 LEU A  74      10.159  -8.906  -1.152  1.00  0.670          H  
ATOM   1207 1HD2 LEU A  74      10.409  -9.027  -4.222  1.00  0.670          H  
ATOM   1208 2HD2 LEU A  74      10.441 -10.432  -3.148  1.00  0.670          H  
ATOM   1209 3HD2 LEU A  74       9.311 -10.379  -4.495  1.00  0.670          H  
ATOM   1210  N   GLN A  75       5.831 -13.198  -2.911  1.00  0.500          N  
ATOM   1211  CA  GLN A  75       5.191 -14.375  -2.320  1.00  0.550          C  
ATOM   1212  C   GLN A  75       6.169 -15.530  -2.116  1.00  0.570          C  
ATOM   1213  O   GLN A  75       5.829 -16.537  -1.488  1.00  0.750          O  
ATOM   1214  CB  GLN A  75       4.023 -14.856  -3.180  1.00  0.750          C  
ATOM   1215  CG  GLN A  75       2.865 -13.875  -3.308  1.00  0.750          C  
ATOM   1216  CD  GLN A  75       2.225 -13.561  -1.964  1.00  0.750          C  
ATOM   1217  OE1 GLN A  75       2.037 -14.460  -1.135  1.00  0.750          O  
ATOM   1218  NE2 GLN A  75       1.866 -12.306  -1.751  1.00  0.750          N  
ATOM   1219  H   GLN A  75       5.819 -13.031  -3.924  1.00  0.600          H  
ATOM   1220  HA  GLN A  75       4.801 -14.092  -1.356  1.00  0.660          H  
ATOM   1221 1HB  GLN A  75       4.388 -15.067  -4.186  1.00  0.900          H  
ATOM   1222 2HB  GLN A  75       3.634 -15.787  -2.772  1.00  0.900          H  
ATOM   1223 1HG  GLN A  75       3.239 -12.938  -3.733  1.00  0.900          H  
ATOM   1224 2HG  GLN A  75       2.105 -14.302  -3.959  1.00  0.900          H  
ATOM   1225 1HE2 GLN A  75       1.439 -12.039  -0.889  1.00  0.900          H  
ATOM   1226 2HE2 GLN A  75       2.030 -11.592  -2.469  1.00  0.900          H  
ATOM   1227  N   LYS A  76       7.366 -15.377  -2.675  1.00  0.500          N  
ATOM   1228  CA  LYS A  76       8.415 -16.374  -2.613  1.00  0.520          C  
ATOM   1229  C   LYS A  76       9.810 -15.720  -2.659  1.00  0.500          C  
ATOM   1230  O   LYS A  76      10.006 -14.736  -3.393  1.00  0.470          O  
ATOM   1231  CB  LYS A  76       8.201 -17.387  -3.755  1.00  0.720          C  
ATOM   1232  CG  LYS A  76       8.269 -16.810  -5.168  1.00  0.720          C  
ATOM   1233  CD  LYS A  76       7.899 -17.878  -6.217  1.00  0.720          C  
ATOM   1234  CE  LYS A  76       8.054 -17.377  -7.678  1.00  0.720          C  
ATOM   1235  NZ  LYS A  76       7.116 -16.263  -8.022  1.00  0.720          N  
ATOM   1236  H   LYS A  76       7.515 -14.519  -3.180  1.00  0.600          H  
ATOM   1237  HA  LYS A  76       8.296 -16.885  -1.668  1.00  0.620          H  
ATOM   1238 1HB  LYS A  76       8.933 -18.182  -3.711  1.00  0.860          H  
ATOM   1239 2HB  LYS A  76       7.218 -17.848  -3.639  1.00  0.860          H  
ATOM   1240 1HG  LYS A  76       7.568 -15.979  -5.247  1.00  0.860          H  
ATOM   1241 2HG  LYS A  76       9.259 -16.423  -5.366  1.00  0.860          H  
ATOM   1242 1HD  LYS A  76       8.541 -18.747  -6.080  1.00  0.860          H  
ATOM   1243 2HD  LYS A  76       6.865 -18.187  -6.064  1.00  0.860          H  
ATOM   1244 1HE  LYS A  76       9.073 -17.030  -7.835  1.00  0.860          H  
ATOM   1245 2HE  LYS A  76       7.858 -18.213  -8.347  1.00  0.860          H  
ATOM   1246 1HZ  LYS A  76       7.267 -15.984  -8.979  1.00  0.860          H  
ATOM   1247 2HZ  LYS A  76       6.163 -16.549  -7.901  1.00  0.860          H  
ATOM   1248 3HZ  LYS A  76       7.314 -15.450  -7.424  1.00  0.860          H  
ATOM   1249  N   PRO A  77      10.825 -16.326  -1.995  1.00  0.540          N  
ATOM   1250  CA  PRO A  77      12.213 -15.879  -1.908  1.00  0.540          C  
ATOM   1251  C   PRO A  77      12.888 -15.802  -3.267  1.00  0.510          C  
ATOM   1252  O   PRO A  77      13.920 -15.147  -3.395  1.00  0.500          O  
ATOM   1253  CB  PRO A  77      12.859 -16.931  -0.995  1.00  0.810          C  
ATOM   1254  CG  PRO A  77      11.972 -18.135  -1.081  1.00  0.810          C  
ATOM   1255  CD  PRO A  77      10.579 -17.576  -1.238  1.00  0.810          C  
ATOM   1256  HA  PRO A  77      12.245 -14.906  -1.412  1.00  0.650          H  
ATOM   1257 1HB  PRO A  77      13.889 -17.134  -1.322  1.00  0.970          H  
ATOM   1258 2HB  PRO A  77      12.921 -16.535   0.035  1.00  0.970          H  
ATOM   1259 1HG  PRO A  77      12.278 -18.782  -1.918  1.00  0.970          H  
ATOM   1260 2HG  PRO A  77      12.080 -18.732  -0.161  1.00  0.970          H  
ATOM   1261 1HD  PRO A  77       9.992 -18.311  -1.779  1.00  0.970          H  
ATOM   1262 2HD  PRO A  77      10.155 -17.343  -0.253  1.00  0.970          H  
ATOM   1263  N   SER A  78      12.328 -16.482  -4.265  1.00  0.560          N  
ATOM   1264  CA  SER A  78      12.850 -16.472  -5.621  1.00  0.580          C  
ATOM   1265  C   SER A  78      12.714 -15.080  -6.240  1.00  0.510          C  
ATOM   1266  O   SER A  78      13.588 -14.645  -7.000  1.00  0.500          O  
ATOM   1267  CB  SER A  78      12.123 -17.488  -6.484  1.00  0.800          C  
ATOM   1268  OG  SER A  78      12.369 -18.801  -6.056  1.00  0.800          O  
ATOM   1269  H   SER A  78      11.506 -17.038  -4.091  1.00  0.670          H  
ATOM   1270  HA  SER A  78      13.909 -16.732  -5.586  1.00  0.700          H  
ATOM   1271 1HB  SER A  78      11.067 -17.290  -6.455  1.00  0.960          H  
ATOM   1272 2HB  SER A  78      12.443 -17.373  -7.519  1.00  0.960          H  
ATOM   1273  HG  SER A  78      11.916 -19.374  -6.682  1.00  0.960          H  
ATOM   1274  N   ASP A  79      11.618 -14.370  -5.926  1.00  0.540          N  
ATOM   1275  CA  ASP A  79      11.421 -13.066  -6.535  1.00  0.540          C  
ATOM   1276  C   ASP A  79      12.213 -12.076  -5.738  1.00  0.400          C  
ATOM   1277  O   ASP A  79      12.731 -11.098  -6.281  1.00  0.390          O  
ATOM   1278  CB  ASP A  79       9.960 -12.645  -6.535  1.00  0.760          C  
ATOM   1279  CG  ASP A  79       9.082 -13.499  -7.399  1.00  0.760          C  
ATOM   1280  OD1 ASP A  79       9.348 -13.668  -8.574  1.00  0.760          O  
ATOM   1281  OD2 ASP A  79       8.108 -13.976  -6.865  1.00  0.760          O  
ATOM   1282  H   ASP A  79      10.935 -14.726  -5.254  1.00  0.650          H  
ATOM   1283  HA  ASP A  79      11.795 -13.082  -7.558  1.00  0.650          H  
ATOM   1284 1HB  ASP A  79       9.576 -12.689  -5.513  1.00  0.910          H  
ATOM   1285 2HB  ASP A  79       9.880 -11.614  -6.866  1.00  0.910          H  
ATOM   1286  N   PHE A  80      12.321 -12.334  -4.439  1.00  0.340          N  
ATOM   1287  CA  PHE A  80      13.108 -11.458  -3.600  1.00  0.280          C  
ATOM   1288  C   PHE A  80      14.557 -11.513  -4.058  1.00  0.250          C  
ATOM   1289  O   PHE A  80      15.181 -10.478  -4.286  1.00  0.240          O  
ATOM   1290  CB  PHE A  80      12.958 -11.804  -2.146  1.00  0.420          C  
ATOM   1291  CG  PHE A  80      13.729 -10.897  -1.254  1.00  0.420          C  
ATOM   1292  CD1 PHE A  80      13.345  -9.568  -1.121  1.00  0.420          C  
ATOM   1293  CD2 PHE A  80      14.815 -11.358  -0.523  1.00  0.420          C  
ATOM   1294  CE1 PHE A  80      14.036  -8.724  -0.306  1.00  0.420          C  
ATOM   1295  CE2 PHE A  80      15.498 -10.509   0.304  1.00  0.420          C  
ATOM   1296  CZ  PHE A  80      15.109  -9.191   0.405  1.00  0.420          C  
ATOM   1297  H   PHE A  80      11.830 -13.147  -4.054  1.00  0.410          H  
ATOM   1298  HA  PHE A  80      12.759 -10.437  -3.739  1.00  0.340          H  
ATOM   1299 1HB  PHE A  80      11.919 -11.764  -1.896  1.00  0.500          H  
ATOM   1300 2HB  PHE A  80      13.303 -12.818  -1.979  1.00  0.500          H  
ATOM   1301  HD1 PHE A  80      12.492  -9.198  -1.685  1.00  0.500          H  
ATOM   1302  HD2 PHE A  80      15.123 -12.402  -0.610  1.00  0.500          H  
ATOM   1303  HE1 PHE A  80      13.739  -7.683  -0.224  1.00  0.500          H  
ATOM   1304  HE2 PHE A  80      16.346 -10.874   0.879  1.00  0.500          H  
ATOM   1305  HZ  PHE A  80      15.659  -8.511   1.050  1.00  0.500          H  
ATOM   1306  N   LEU A  81      15.089 -12.724  -4.251  1.00  0.290          N  
ATOM   1307  CA  LEU A  81      16.459 -12.871  -4.702  1.00  0.330          C  
ATOM   1308  C   LEU A  81      16.675 -12.034  -5.948  1.00  0.320          C  
ATOM   1309  O   LEU A  81      17.676 -11.325  -6.025  1.00  0.340          O  
ATOM   1310  CB  LEU A  81      16.791 -14.351  -4.974  1.00  0.450          C  
ATOM   1311  CG  LEU A  81      18.293 -14.721  -5.338  1.00  0.450          C  
ATOM   1312  CD1 LEU A  81      18.556 -16.159  -4.897  1.00  0.450          C  
ATOM   1313  CD2 LEU A  81      18.545 -14.612  -6.863  1.00  0.450          C  
ATOM   1314  H   LEU A  81      14.553 -13.566  -4.042  1.00  0.350          H  
ATOM   1315  HA  LEU A  81      17.120 -12.500  -3.924  1.00  0.400          H  
ATOM   1316 1HB  LEU A  81      16.511 -14.922  -4.090  1.00  0.540          H  
ATOM   1317 2HB  LEU A  81      16.157 -14.689  -5.798  1.00  0.540          H  
ATOM   1318  HG  LEU A  81      18.977 -14.056  -4.804  1.00  0.540          H  
ATOM   1319 1HD1 LEU A  81      19.581 -16.432  -5.131  1.00  0.540          H  
ATOM   1320 2HD1 LEU A  81      18.394 -16.249  -3.829  1.00  0.540          H  
ATOM   1321 3HD1 LEU A  81      17.878 -16.831  -5.422  1.00  0.540          H  
ATOM   1322 1HD2 LEU A  81      19.575 -14.892  -7.074  1.00  0.540          H  
ATOM   1323 2HD2 LEU A  81      17.871 -15.285  -7.394  1.00  0.540          H  
ATOM   1324 3HD2 LEU A  81      18.384 -13.608  -7.222  1.00  0.540          H  
ATOM   1325  N   ASN A  82      15.775 -12.101  -6.939  1.00  0.320          N  
ATOM   1326  CA  ASN A  82      15.984 -11.274  -8.121  1.00  0.370          C  
ATOM   1327  C   ASN A  82      15.901  -9.773  -7.804  1.00  0.350          C  
ATOM   1328  O   ASN A  82      16.754  -8.994  -8.241  1.00  0.380          O  
ATOM   1329  CB  ASN A  82      15.002 -11.669  -9.195  1.00  0.500          C  
ATOM   1330  CG  ASN A  82      15.388 -12.968  -9.836  1.00  0.500          C  
ATOM   1331  OD1 ASN A  82      16.573 -13.325  -9.890  1.00  0.500          O  
ATOM   1332  ND2 ASN A  82      14.417 -13.687 -10.319  1.00  0.500          N  
ATOM   1333  H   ASN A  82      14.974 -12.741  -6.877  1.00  0.380          H  
ATOM   1334  HA  ASN A  82      16.987 -11.467  -8.493  1.00  0.440          H  
ATOM   1335 1HB  ASN A  82      14.006 -11.772  -8.753  1.00  0.600          H  
ATOM   1336 2HB  ASN A  82      14.952 -10.890  -9.955  1.00  0.600          H  
ATOM   1337 1HD2 ASN A  82      14.617 -14.565 -10.755  1.00  0.600          H  
ATOM   1338 2HD2 ASN A  82      13.471 -13.369 -10.250  1.00  0.600          H  
ATOM   1339  N   ALA A  83      14.972  -9.366  -6.926  1.00  0.320          N  
ATOM   1340  CA  ALA A  83      14.852  -7.949  -6.576  1.00  0.340          C  
ATOM   1341  C   ALA A  83      16.179  -7.431  -6.029  1.00  0.330          C  
ATOM   1342  O   ALA A  83      16.565  -6.301  -6.312  1.00  0.420          O  
ATOM   1343  CB  ALA A  83      13.750  -7.744  -5.543  1.00  0.470          C  
ATOM   1344  H   ALA A  83      14.277 -10.037  -6.576  1.00  0.380          H  
ATOM   1345  HA  ALA A  83      14.609  -7.392  -7.480  1.00  0.410          H  
ATOM   1346 1HB  ALA A  83      13.676  -6.694  -5.314  1.00  0.560          H  
ATOM   1347 2HB  ALA A  83      12.803  -8.105  -5.943  1.00  0.560          H  
ATOM   1348 3HB  ALA A  83      13.994  -8.293  -4.639  1.00  0.560          H  
ATOM   1349  N   ILE A  84      16.869  -8.289  -5.274  1.00  0.270          N  
ATOM   1350  CA  ILE A  84      18.178  -8.048  -4.674  1.00  0.280          C  
ATOM   1351  C   ILE A  84      19.347  -8.150  -5.675  1.00  0.310          C  
ATOM   1352  O   ILE A  84      20.251  -7.313  -5.662  1.00  0.330          O  
ATOM   1353  CB  ILE A  84      18.389  -9.021  -3.487  1.00  0.390          C  
ATOM   1354  CG1 ILE A  84      17.327  -8.783  -2.364  1.00  0.390          C  
ATOM   1355  CG2 ILE A  84      19.762  -8.884  -2.939  1.00  0.390          C  
ATOM   1356  CD1 ILE A  84      17.360  -7.442  -1.726  1.00  0.390          C  
ATOM   1357  H   ILE A  84      16.399  -9.179  -5.072  1.00  0.320          H  
ATOM   1358  HA  ILE A  84      18.192  -7.031  -4.302  1.00  0.340          H  
ATOM   1359  HB  ILE A  84      18.246 -10.044  -3.835  1.00  0.470          H  
ATOM   1360 1HG1 ILE A  84      16.340  -8.911  -2.794  1.00  0.470          H  
ATOM   1361 2HG1 ILE A  84      17.462  -9.529  -1.595  1.00  0.470          H  
ATOM   1362 1HG2 ILE A  84      19.878  -9.574  -2.119  1.00  0.470          H  
ATOM   1363 2HG2 ILE A  84      20.504  -9.112  -3.701  1.00  0.470          H  
ATOM   1364 3HG2 ILE A  84      19.914  -7.874  -2.594  1.00  0.470          H  
ATOM   1365 1HD1 ILE A  84      16.594  -7.368  -0.981  1.00  0.470          H  
ATOM   1366 2HD1 ILE A  84      18.300  -7.299  -1.266  1.00  0.470          H  
ATOM   1367 3HD1 ILE A  84      17.209  -6.686  -2.440  1.00  0.470          H  
ATOM   1368  N   SER A  85      19.373  -9.186  -6.520  1.00  0.330          N  
ATOM   1369  CA  SER A  85      20.451  -9.368  -7.498  1.00  0.380          C  
ATOM   1370  C   SER A  85      20.528  -8.220  -8.506  1.00  0.420          C  
ATOM   1371  O   SER A  85      21.603  -7.905  -9.017  1.00  0.480          O  
ATOM   1372  CB  SER A  85      20.290 -10.688  -8.226  1.00  0.510          C  
ATOM   1373  OG  SER A  85      20.494 -11.776  -7.358  1.00  0.510          O  
ATOM   1374  H   SER A  85      18.643  -9.892  -6.473  1.00  0.400          H  
ATOM   1375  HA  SER A  85      21.393  -9.399  -6.953  1.00  0.460          H  
ATOM   1376 1HB  SER A  85      19.286 -10.740  -8.645  1.00  0.610          H  
ATOM   1377 2HB  SER A  85      20.993 -10.738  -9.053  1.00  0.610          H  
ATOM   1378  HG  SER A  85      20.313 -12.563  -7.875  1.00  0.610          H  
ATOM   1379  N   LEU A  86      19.412  -7.525  -8.719  1.00  0.410          N  
ATOM   1380  CA  LEU A  86      19.351  -6.383  -9.626  1.00  0.450          C  
ATOM   1381  C   LEU A  86      19.893  -5.085  -9.009  1.00  0.440          C  
ATOM   1382  O   LEU A  86      19.905  -4.049  -9.678  1.00  0.480          O  
ATOM   1383  CB  LEU A  86      17.888  -6.128 -10.031  1.00  0.610          C  
ATOM   1384  CG  LEU A  86      17.178  -7.207 -10.893  1.00  0.610          C  
ATOM   1385  CD1 LEU A  86      15.695  -6.841 -10.988  1.00  0.610          C  
ATOM   1386  CD2 LEU A  86      17.802  -7.279 -12.285  1.00  0.610          C  
ATOM   1387  H   LEU A  86      18.531  -7.882  -8.328  1.00  0.490          H  
ATOM   1388  HA  LEU A  86      19.954  -6.609 -10.498  1.00  0.540          H  
ATOM   1389 1HB  LEU A  86      17.306  -6.020  -9.109  1.00  0.740          H  
ATOM   1390 2HB  LEU A  86      17.835  -5.183 -10.570  1.00  0.740          H  
ATOM   1391  HG  LEU A  86      17.267  -8.173 -10.421  1.00  0.740          H  
ATOM   1392 1HD1 LEU A  86      15.169  -7.590 -11.577  1.00  0.740          H  
ATOM   1393 2HD1 LEU A  86      15.269  -6.806  -9.983  1.00  0.740          H  
ATOM   1394 3HD1 LEU A  86      15.589  -5.864 -11.461  1.00  0.740          H  
ATOM   1395 1HD2 LEU A  86      17.281  -8.034 -12.873  1.00  0.740          H  
ATOM   1396 2HD2 LEU A  86      17.709  -6.309 -12.775  1.00  0.740          H  
ATOM   1397 3HD2 LEU A  86      18.850  -7.549 -12.215  1.00  0.740          H  
ATOM   1398  N   ILE A  87      20.327  -5.126  -7.750  1.00  0.390          N  
ATOM   1399  CA  ILE A  87      20.823  -3.947  -7.048  1.00  0.410          C  
ATOM   1400  C   ILE A  87      22.358  -3.922  -7.023  1.00  0.390          C  
ATOM   1401  O   ILE A  87      22.998  -4.886  -6.583  1.00  0.390          O  
ATOM   1402  CB  ILE A  87      20.294  -3.983  -5.587  1.00  0.570          C  
ATOM   1403  CG1 ILE A  87      18.779  -4.177  -5.564  1.00  0.570          C  
ATOM   1404  CG2 ILE A  87      20.630  -2.743  -4.832  1.00  0.570          C  
ATOM   1405  CD1 ILE A  87      17.928  -3.145  -6.270  1.00  0.570          C  
ATOM   1406  H   ILE A  87      20.309  -6.013  -7.238  1.00  0.470          H  
ATOM   1407  HA  ILE A  87      20.479  -3.050  -7.558  1.00  0.490          H  
ATOM   1408  HB  ILE A  87      20.738  -4.840  -5.073  1.00  0.680          H  
ATOM   1409 1HG1 ILE A  87      18.584  -5.127  -6.024  1.00  0.680          H  
ATOM   1410 2HG1 ILE A  87      18.458  -4.235  -4.526  1.00  0.680          H  
ATOM   1411 1HG2 ILE A  87      20.237  -2.848  -3.849  1.00  0.680          H  
ATOM   1412 2HG2 ILE A  87      21.712  -2.610  -4.787  1.00  0.680          H  
ATOM   1413 3HG2 ILE A  87      20.180  -1.896  -5.302  1.00  0.680          H  
ATOM   1414 1HD1 ILE A  87      16.907  -3.463  -6.172  1.00  0.680          H  
ATOM   1415 2HD1 ILE A  87      18.038  -2.158  -5.828  1.00  0.680          H  
ATOM   1416 3HD1 ILE A  87      18.186  -3.100  -7.326  1.00  0.680          H  
ATOM   1417  N   LYS A  88      22.965  -2.814  -7.467  1.00  0.390          N  
ATOM   1418  CA  LYS A  88      24.422  -2.699  -7.440  1.00  0.400          C  
ATOM   1419  C   LYS A  88      24.814  -2.031  -6.134  1.00  0.370          C  
ATOM   1420  O   LYS A  88      23.973  -1.423  -5.473  1.00  0.330          O  
ATOM   1421  CB  LYS A  88      24.948  -1.899  -8.631  1.00  0.560          C  
ATOM   1422  CG  LYS A  88      24.550  -2.446 -10.017  1.00  0.560          C  
ATOM   1423  CD  LYS A  88      25.135  -3.839 -10.298  1.00  0.560          C  
ATOM   1424  CE  LYS A  88      24.832  -4.288 -11.728  1.00  0.560          C  
ATOM   1425  NZ  LYS A  88      25.354  -5.661 -12.007  1.00  0.560          N  
ATOM   1426  H   LYS A  88      22.424  -2.011  -7.832  1.00  0.470          H  
ATOM   1427  HA  LYS A  88      24.864  -3.690  -7.451  1.00  0.480          H  
ATOM   1428 1HB  LYS A  88      24.579  -0.871  -8.560  1.00  0.670          H  
ATOM   1429 2HB  LYS A  88      26.034  -1.855  -8.586  1.00  0.670          H  
ATOM   1430 1HG  LYS A  88      23.459  -2.503 -10.069  1.00  0.670          H  
ATOM   1431 2HG  LYS A  88      24.892  -1.753 -10.786  1.00  0.670          H  
ATOM   1432 1HD  LYS A  88      26.214  -3.828 -10.140  1.00  0.670          H  
ATOM   1433 2HD  LYS A  88      24.687  -4.565  -9.617  1.00  0.670          H  
ATOM   1434 1HE  LYS A  88      23.753  -4.284 -11.878  1.00  0.670          H  
ATOM   1435 2HE  LYS A  88      25.290  -3.588 -12.427  1.00  0.670          H  
ATOM   1436 1HZ  LYS A  88      25.132  -5.919 -12.959  1.00  0.670          H  
ATOM   1437 2HZ  LYS A  88      26.357  -5.676 -11.883  1.00  0.670          H  
ATOM   1438 3HZ  LYS A  88      24.926  -6.324 -11.371  1.00  0.670          H  
ATOM   1439  N   LYS A  89      26.075  -2.141  -5.739  1.00  0.390          N  
ATOM   1440  CA  LYS A  89      26.467  -1.505  -4.491  1.00  0.380          C  
ATOM   1441  C   LYS A  89      26.106  -0.024  -4.501  1.00  0.390          C  
ATOM   1442  O   LYS A  89      26.455   0.708  -5.428  1.00  0.430          O  
ATOM   1443  CB  LYS A  89      27.964  -1.689  -4.231  1.00  0.540          C  
ATOM   1444  CG  LYS A  89      28.447  -1.131  -2.890  1.00  0.540          C  
ATOM   1445  CD  LYS A  89      29.935  -1.420  -2.665  1.00  0.540          C  
ATOM   1446  CE  LYS A  89      30.417  -0.861  -1.327  1.00  0.540          C  
ATOM   1447  NZ  LYS A  89      31.877  -1.113  -1.106  1.00  0.540          N  
ATOM   1448  H   LYS A  89      26.749  -2.649  -6.296  1.00  0.470          H  
ATOM   1449  HA  LYS A  89      25.916  -1.978  -3.680  1.00  0.460          H  
ATOM   1450 1HB  LYS A  89      28.214  -2.748  -4.262  1.00  0.640          H  
ATOM   1451 2HB  LYS A  89      28.528  -1.195  -5.019  1.00  0.640          H  
ATOM   1452 1HG  LYS A  89      28.299  -0.051  -2.875  1.00  0.640          H  
ATOM   1453 2HG  LYS A  89      27.856  -1.570  -2.083  1.00  0.640          H  
ATOM   1454 1HD  LYS A  89      30.098  -2.499  -2.677  1.00  0.640          H  
ATOM   1455 2HD  LYS A  89      30.518  -0.970  -3.470  1.00  0.640          H  
ATOM   1456 1HE  LYS A  89      30.237   0.213  -1.305  1.00  0.640          H  
ATOM   1457 2HE  LYS A  89      29.851  -1.331  -0.521  1.00  0.640          H  
ATOM   1458 1HZ  LYS A  89      32.156  -0.728  -0.213  1.00  0.640          H  
ATOM   1459 2HZ  LYS A  89      32.057  -2.107  -1.113  1.00  0.640          H  
ATOM   1460 3HZ  LYS A  89      32.412  -0.671  -1.842  1.00  0.640          H  
ATOM   1461  N   GLY A  90      25.413   0.407  -3.447  1.00  0.350          N  
ATOM   1462  CA  GLY A  90      24.979   1.799  -3.281  1.00  0.360          C  
ATOM   1463  C   GLY A  90      23.574   2.109  -3.825  1.00  0.310          C  
ATOM   1464  O   GLY A  90      23.021   3.182  -3.548  1.00  0.290          O  
ATOM   1465  H   GLY A  90      25.186  -0.287  -2.728  1.00  0.420          H  
ATOM   1466 1HA  GLY A  90      25.012   2.048  -2.222  1.00  0.430          H  
ATOM   1467 2HA  GLY A  90      25.699   2.449  -3.773  1.00  0.430          H  
ATOM   1468  N   ASP A  91      22.970   1.173  -4.540  1.00  0.290          N  
ATOM   1469  CA  ASP A  91      21.638   1.383  -5.091  1.00  0.280          C  
ATOM   1470  C   ASP A  91      20.585   1.226  -4.014  1.00  0.230          C  
ATOM   1471  O   ASP A  91      20.896   1.052  -2.821  1.00  0.220          O  
ATOM   1472  CB  ASP A  91      21.355   0.453  -6.270  1.00  0.400          C  
ATOM   1473  CG  ASP A  91      22.004   0.816  -7.612  1.00  0.400          C  
ATOM   1474  OD1 ASP A  91      22.323   1.984  -7.888  1.00  0.400          O  
ATOM   1475  OD2 ASP A  91      22.134  -0.110  -8.400  1.00  0.400          O  
ATOM   1476  H   ASP A  91      23.461   0.293  -4.744  1.00  0.350          H  
ATOM   1477  HA  ASP A  91      21.563   2.392  -5.465  1.00  0.340          H  
ATOM   1478 1HB  ASP A  91      21.741  -0.509  -6.019  1.00  0.480          H  
ATOM   1479 2HB  ASP A  91      20.281   0.350  -6.423  1.00  0.480          H  
ATOM   1480  N   VAL A  92      19.338   1.414  -4.408  1.00  0.220          N  
ATOM   1481  CA  VAL A  92      18.252   1.384  -3.467  1.00  0.180          C  
ATOM   1482  C   VAL A  92      17.133   0.445  -3.920  1.00  0.190          C  
ATOM   1483  O   VAL A  92      16.793   0.398  -5.105  1.00  0.210          O  
ATOM   1484  CB  VAL A  92      17.702   2.816  -3.304  1.00  0.270          C  
ATOM   1485  CG1 VAL A  92      16.629   2.841  -2.319  1.00  0.270          C  
ATOM   1486  CG2 VAL A  92      18.799   3.787  -2.888  1.00  0.270          C  
ATOM   1487  H   VAL A  92      19.130   1.604  -5.395  1.00  0.260          H  
ATOM   1488  HA  VAL A  92      18.633   1.037  -2.509  1.00  0.220          H  
ATOM   1489  HB  VAL A  92      17.285   3.135  -4.257  1.00  0.320          H  
ATOM   1490 1HG1 VAL A  92      16.289   3.854  -2.286  1.00  0.320          H  
ATOM   1491 2HG1 VAL A  92      15.811   2.193  -2.589  1.00  0.320          H  
ATOM   1492 3HG1 VAL A  92      17.015   2.538  -1.344  1.00  0.320          H  
ATOM   1493 1HG2 VAL A  92      18.384   4.778  -2.788  1.00  0.320          H  
ATOM   1494 2HG2 VAL A  92      19.220   3.481  -1.946  1.00  0.320          H  
ATOM   1495 3HG2 VAL A  92      19.580   3.807  -3.638  1.00  0.320          H  
ATOM   1496  N   LEU A  93      16.599  -0.331  -2.985  1.00  0.190          N  
ATOM   1497  CA  LEU A  93      15.457  -1.191  -3.290  1.00  0.210          C  
ATOM   1498  C   LEU A  93      14.259  -0.787  -2.459  1.00  0.170          C  
ATOM   1499  O   LEU A  93      14.310  -0.827  -1.229  1.00  0.170          O  
ATOM   1500  CB  LEU A  93      15.775  -2.665  -3.034  1.00  0.290          C  
ATOM   1501  CG  LEU A  93      14.588  -3.677  -3.199  1.00  0.290          C  
ATOM   1502  CD1 LEU A  93      14.068  -3.711  -4.612  1.00  0.290          C  
ATOM   1503  CD2 LEU A  93      15.071  -5.042  -2.830  1.00  0.290          C  
ATOM   1504  H   LEU A  93      16.954  -0.231  -2.027  1.00  0.230          H  
ATOM   1505  HA  LEU A  93      15.197  -1.063  -4.340  1.00  0.250          H  
ATOM   1506 1HB  LEU A  93      16.579  -2.969  -3.684  1.00  0.340          H  
ATOM   1507 2HB  LEU A  93      16.109  -2.748  -2.021  1.00  0.340          H  
ATOM   1508  HG  LEU A  93      13.775  -3.379  -2.551  1.00  0.340          H  
ATOM   1509 1HD1 LEU A  93      13.266  -4.419  -4.654  1.00  0.340          H  
ATOM   1510 2HD1 LEU A  93      13.695  -2.742  -4.905  1.00  0.340          H  
ATOM   1511 3HD1 LEU A  93      14.859  -4.018  -5.283  1.00  0.340          H  
ATOM   1512 1HD2 LEU A  93      14.260  -5.765  -2.920  1.00  0.340          H  
ATOM   1513 2HD2 LEU A  93      15.876  -5.311  -3.515  1.00  0.340          H  
ATOM   1514 3HD2 LEU A  93      15.437  -5.034  -1.804  1.00  0.340          H  
ATOM   1515  N   PHE A  94      13.173  -0.422  -3.120  1.00  0.200          N  
ATOM   1516  CA  PHE A  94      11.959  -0.021  -2.431  1.00  0.190          C  
ATOM   1517  C   PHE A  94      10.858  -1.039  -2.535  1.00  0.200          C  
ATOM   1518  O   PHE A  94      10.495  -1.469  -3.636  1.00  0.230          O  
ATOM   1519  CB  PHE A  94      11.451   1.327  -2.935  1.00  0.270          C  
ATOM   1520  CG  PHE A  94      10.114   1.731  -2.413  1.00  0.270          C  
ATOM   1521  CD1 PHE A  94       9.898   1.860  -1.088  1.00  0.270          C  
ATOM   1522  CD2 PHE A  94       9.078   2.018  -3.270  1.00  0.270          C  
ATOM   1523  CE1 PHE A  94       8.717   2.241  -0.598  1.00  0.270          C  
ATOM   1524  CE2 PHE A  94       7.859   2.408  -2.787  1.00  0.270          C  
ATOM   1525  CZ  PHE A  94       7.675   2.522  -1.438  1.00  0.270          C  
ATOM   1526  H   PHE A  94      13.184  -0.430  -4.143  1.00  0.240          H  
ATOM   1527  HA  PHE A  94      12.204   0.093  -1.387  1.00  0.230          H  
ATOM   1528 1HB  PHE A  94      12.147   2.088  -2.621  1.00  0.320          H  
ATOM   1529 2HB  PHE A  94      11.413   1.319  -4.018  1.00  0.320          H  
ATOM   1530  HD1 PHE A  94      10.682   1.644  -0.416  1.00  0.320          H  
ATOM   1531  HD2 PHE A  94       9.236   1.937  -4.329  1.00  0.320          H  
ATOM   1532  HE1 PHE A  94       8.618   2.316   0.461  1.00  0.320          H  
ATOM   1533  HE2 PHE A  94       7.035   2.631  -3.470  1.00  0.320          H  
ATOM   1534  HZ  PHE A  94       6.705   2.834  -1.048  1.00  0.320          H  
ATOM   1535  N   ILE A  95      10.330  -1.430  -1.382  1.00  0.190          N  
ATOM   1536  CA  ILE A  95       9.233  -2.369  -1.353  1.00  0.210          C  
ATOM   1537  C   ILE A  95       8.011  -1.687  -0.766  1.00  0.210          C  
ATOM   1538  O   ILE A  95       7.986  -1.371   0.435  1.00  0.220          O  
ATOM   1539  CB  ILE A  95       9.568  -3.643  -0.527  1.00  0.290          C  
ATOM   1540  CG1 ILE A  95      10.813  -4.355  -1.087  1.00  0.290          C  
ATOM   1541  CG2 ILE A  95       8.405  -4.603  -0.527  1.00  0.290          C  
ATOM   1542  CD1 ILE A  95      12.065  -4.040  -0.335  1.00  0.290          C  
ATOM   1543  H   ILE A  95      10.710  -1.040  -0.513  1.00  0.230          H  
ATOM   1544  HA  ILE A  95       9.005  -2.673  -2.362  1.00  0.250          H  
ATOM   1545  HB  ILE A  95       9.789  -3.356   0.502  1.00  0.340          H  
ATOM   1546 1HG1 ILE A  95      10.654  -5.427  -1.054  1.00  0.340          H  
ATOM   1547 2HG1 ILE A  95      10.957  -4.055  -2.127  1.00  0.340          H  
ATOM   1548 1HG2 ILE A  95       8.661  -5.471   0.059  1.00  0.340          H  
ATOM   1549 2HG2 ILE A  95       7.535  -4.133  -0.096  1.00  0.340          H  
ATOM   1550 3HG2 ILE A  95       8.192  -4.900  -1.555  1.00  0.340          H  
ATOM   1551 1HD1 ILE A  95      12.895  -4.577  -0.771  1.00  0.340          H  
ATOM   1552 2HD1 ILE A  95      12.273  -2.971  -0.364  1.00  0.340          H  
ATOM   1553 3HD1 ILE A  95      11.939  -4.354   0.694  1.00  0.340          H  
ATOM   1554  N   ASP A  96       6.998  -1.465  -1.607  1.00  0.210          N  
ATOM   1555  CA  ASP A  96       5.816  -0.808  -1.084  1.00  0.220          C  
ATOM   1556  C   ASP A  96       5.024  -1.918  -0.469  1.00  0.220          C  
ATOM   1557  O   ASP A  96       5.422  -3.071  -0.594  1.00  0.210          O  
ATOM   1558  CB  ASP A  96       5.020  -0.109  -2.192  1.00  0.300          C  
ATOM   1559  CG  ASP A  96       4.039   0.979  -1.678  1.00  0.300          C  
ATOM   1560  OD1 ASP A  96       3.696   0.951  -0.505  1.00  0.300          O  
ATOM   1561  OD2 ASP A  96       3.619   1.784  -2.466  1.00  0.300          O  
ATOM   1562  H   ASP A  96       7.082  -1.774  -2.581  1.00  0.250          H  
ATOM   1563  HA  ASP A  96       6.095  -0.092  -0.316  1.00  0.260          H  
ATOM   1564 1HB  ASP A  96       5.710   0.344  -2.899  1.00  0.360          H  
ATOM   1565 2HB  ASP A  96       4.442  -0.854  -2.744  1.00  0.360          H  
ATOM   1566  N   GLU A  97       3.890  -1.641   0.136  1.00  0.240          N  
ATOM   1567  CA  GLU A  97       3.113  -2.730   0.743  1.00  0.250          C  
ATOM   1568  C   GLU A  97       4.051  -3.674   1.509  1.00  0.230          C  
ATOM   1569  O   GLU A  97       3.883  -4.884   1.428  1.00  0.260          O  
ATOM   1570  CB  GLU A  97       2.386  -3.580  -0.316  1.00  0.350          C  
ATOM   1571  CG  GLU A  97       1.405  -2.888  -1.197  1.00  0.350          C  
ATOM   1572  CD  GLU A  97       0.703  -3.863  -2.155  1.00  0.350          C  
ATOM   1573  OE1 GLU A  97       1.268  -4.904  -2.495  1.00  0.350          O  
ATOM   1574  OE2 GLU A  97      -0.413  -3.574  -2.525  1.00  0.350          O  
ATOM   1575  H   GLU A  97       3.608  -0.658   0.195  1.00  0.290          H  
ATOM   1576  HA  GLU A  97       2.396  -2.303   1.438  1.00  0.300          H  
ATOM   1577 1HB  GLU A  97       3.102  -4.078  -0.946  1.00  0.420          H  
ATOM   1578 2HB  GLU A  97       1.824  -4.347   0.194  1.00  0.420          H  
ATOM   1579 1HG  GLU A  97       0.660  -2.389  -0.580  1.00  0.420          H  
ATOM   1580 2HG  GLU A  97       1.932  -2.127  -1.777  1.00  0.420          H  
ATOM   1581  N   ILE A  98       5.014  -3.166   2.274  1.00  0.220          N  
ATOM   1582  CA  ILE A  98       6.007  -4.055   2.870  1.00  0.260          C  
ATOM   1583  C   ILE A  98       5.398  -5.078   3.814  1.00  0.360          C  
ATOM   1584  O   ILE A  98       5.906  -6.186   3.940  1.00  0.440          O  
ATOM   1585  CB  ILE A  98       7.190  -3.284   3.511  1.00  0.350          C  
ATOM   1586  CG1 ILE A  98       8.371  -4.282   3.763  1.00  0.350          C  
ATOM   1587  CG2 ILE A  98       6.779  -2.582   4.796  1.00  0.350          C  
ATOM   1588  CD1 ILE A  98       9.710  -3.621   4.058  1.00  0.350          C  
ATOM   1589  H   ILE A  98       5.075  -2.151   2.368  1.00  0.260          H  
ATOM   1590  HA  ILE A  98       6.454  -4.608   2.049  1.00  0.310          H  
ATOM   1591  HB  ILE A  98       7.535  -2.539   2.794  1.00  0.420          H  
ATOM   1592 1HG1 ILE A  98       8.110  -4.917   4.609  1.00  0.420          H  
ATOM   1593 2HG1 ILE A  98       8.490  -4.915   2.881  1.00  0.420          H  
ATOM   1594 1HG2 ILE A  98       7.612  -2.025   5.208  1.00  0.420          H  
ATOM   1595 2HG2 ILE A  98       5.982  -1.908   4.587  1.00  0.420          H  
ATOM   1596 3HG2 ILE A  98       6.448  -3.312   5.518  1.00  0.420          H  
ATOM   1597 1HD1 ILE A  98      10.464  -4.381   4.219  1.00  0.420          H  
ATOM   1598 2HD1 ILE A  98       9.999  -3.009   3.206  1.00  0.420          H  
ATOM   1599 3HD1 ILE A  98       9.637  -3.008   4.946  1.00  0.420          H  
ATOM   1600  N   HIS A  99       4.283  -4.754   4.447  1.00  0.370          N  
ATOM   1601  CA  HIS A  99       3.625  -5.679   5.342  1.00  0.480          C  
ATOM   1602  C   HIS A  99       2.966  -6.835   4.590  1.00  0.510          C  
ATOM   1603  O   HIS A  99       2.575  -7.839   5.186  1.00  0.590          O  
ATOM   1604  CB  HIS A  99       2.577  -4.932   6.129  1.00  0.630          C  
ATOM   1605  CG  HIS A  99       1.583  -4.288   5.241  1.00  0.630          C  
ATOM   1606  ND1 HIS A  99       1.854  -3.110   4.551  1.00  0.630          N  
ATOM   1607  CD2 HIS A  99       0.329  -4.651   4.892  1.00  0.630          C  
ATOM   1608  CE1 HIS A  99       0.793  -2.788   3.817  1.00  0.630          C  
ATOM   1609  NE2 HIS A  99      -0.140  -3.702   4.009  1.00  0.630          N  
ATOM   1610  H   HIS A  99       3.841  -3.843   4.321  1.00  0.440          H  
ATOM   1611  HA  HIS A  99       4.350  -6.092   6.039  1.00  0.580          H  
ATOM   1612 1HB  HIS A  99       2.060  -5.635   6.762  1.00  0.750          H  
ATOM   1613 2HB  HIS A  99       3.042  -4.179   6.763  1.00  0.750          H  
ATOM   1614  HD2 HIS A  99      -0.205  -5.534   5.243  1.00  0.750          H  
ATOM   1615  HE1 HIS A  99       0.703  -1.916   3.169  1.00  0.750          H  
ATOM   1616  HE2 HIS A  99      -1.058  -3.713   3.578  1.00  0.750          H  
ATOM   1617  N   ALA A 100       2.815  -6.686   3.271  1.00  0.460          N  
ATOM   1618  CA  ALA A 100       2.198  -7.694   2.431  1.00  0.510          C  
ATOM   1619  C   ALA A 100       3.204  -8.743   1.993  1.00  0.500          C  
ATOM   1620  O   ALA A 100       2.835  -9.720   1.338  1.00  0.550          O  
ATOM   1621  CB  ALA A 100       1.576  -7.056   1.203  1.00  0.690          C  
ATOM   1622  H   ALA A 100       3.175  -5.850   2.812  1.00  0.550          H  
ATOM   1623  HA  ALA A 100       1.421  -8.186   3.014  1.00  0.610          H  
ATOM   1624 1HB  ALA A 100       1.094  -7.820   0.601  1.00  0.830          H  
ATOM   1625 2HB  ALA A 100       0.840  -6.315   1.512  1.00  0.830          H  
ATOM   1626 3HB  ALA A 100       2.351  -6.580   0.618  1.00  0.830          H  
ATOM   1627  N   VAL A 101       4.476  -8.540   2.332  1.00  0.430          N  
ATOM   1628  CA  VAL A 101       5.521  -9.457   1.929  1.00  0.400          C  
ATOM   1629  C   VAL A 101       5.317 -10.791   2.641  1.00  0.450          C  
ATOM   1630  O   VAL A 101       5.124 -10.842   3.851  1.00  0.480          O  
ATOM   1631  CB  VAL A 101       6.885  -8.816   2.246  1.00  0.570          C  
ATOM   1632  CG1 VAL A 101       8.011  -9.756   1.977  1.00  0.570          C  
ATOM   1633  CG2 VAL A 101       7.037  -7.585   1.391  1.00  0.570          C  
ATOM   1634  H   VAL A 101       4.729  -7.720   2.891  1.00  0.520          H  
ATOM   1635  HA  VAL A 101       5.450  -9.620   0.849  1.00  0.480          H  
ATOM   1636  HB  VAL A 101       6.915  -8.540   3.295  1.00  0.690          H  
ATOM   1637 1HG1 VAL A 101       8.952  -9.273   2.210  1.00  0.690          H  
ATOM   1638 2HG1 VAL A 101       7.904 -10.633   2.586  1.00  0.690          H  
ATOM   1639 3HG1 VAL A 101       7.996 -10.040   0.930  1.00  0.690          H  
ATOM   1640 1HG2 VAL A 101       7.979  -7.104   1.614  1.00  0.690          H  
ATOM   1641 2HG2 VAL A 101       7.004  -7.879   0.350  1.00  0.690          H  
ATOM   1642 3HG2 VAL A 101       6.227  -6.899   1.583  1.00  0.690          H  
ATOM   1643  N   ALA A 102       5.338 -11.888   1.900  1.00  0.470          N  
ATOM   1644  CA  ALA A 102       5.110 -13.181   2.516  1.00  0.500          C  
ATOM   1645  C   ALA A 102       6.222 -13.486   3.528  1.00  0.470          C  
ATOM   1646  O   ALA A 102       7.356 -13.061   3.313  1.00  0.430          O  
ATOM   1647  CB  ALA A 102       5.037 -14.251   1.453  1.00  0.690          C  
ATOM   1648  H   ALA A 102       5.540 -11.836   0.894  1.00  0.560          H  
ATOM   1649  HA  ALA A 102       4.153 -13.136   3.016  1.00  0.600          H  
ATOM   1650 1HB  ALA A 102       4.846 -15.222   1.896  1.00  0.830          H  
ATOM   1651 2HB  ALA A 102       4.228 -14.002   0.775  1.00  0.830          H  
ATOM   1652 3HB  ALA A 102       5.975 -14.277   0.905  1.00  0.830          H  
ATOM   1653  N   PRO A 103       5.941 -14.197   4.644  1.00  0.520          N  
ATOM   1654  CA  PRO A 103       6.913 -14.633   5.642  1.00  0.540          C  
ATOM   1655  C   PRO A 103       8.125 -15.347   5.039  1.00  0.540          C  
ATOM   1656  O   PRO A 103       9.250 -15.154   5.500  1.00  0.590          O  
ATOM   1657  CB  PRO A 103       6.076 -15.605   6.488  1.00  0.810          C  
ATOM   1658  CG  PRO A 103       4.672 -15.051   6.408  1.00  0.810          C  
ATOM   1659  CD  PRO A 103       4.532 -14.539   4.991  1.00  0.810          C  
ATOM   1660  HA  PRO A 103       7.224 -13.773   6.244  1.00  0.650          H  
ATOM   1661 1HB  PRO A 103       6.163 -16.627   6.092  1.00  0.970          H  
ATOM   1662 2HB  PRO A 103       6.465 -15.631   7.520  1.00  0.970          H  
ATOM   1663 1HG  PRO A 103       3.936 -15.836   6.654  1.00  0.970          H  
ATOM   1664 2HG  PRO A 103       4.540 -14.251   7.153  1.00  0.970          H  
ATOM   1665 1HD  PRO A 103       4.123 -15.308   4.319  1.00  0.970          H  
ATOM   1666 2HD  PRO A 103       3.902 -13.636   5.049  1.00  0.970          H  
ATOM   1667  N   ASN A 104       7.939 -16.097   3.942  1.00  0.540          N  
ATOM   1668  CA  ASN A 104       9.063 -16.794   3.317  1.00  0.650          C  
ATOM   1669  C   ASN A 104       9.975 -15.860   2.517  1.00  0.600          C  
ATOM   1670  O   ASN A 104      10.940 -16.299   1.892  1.00  0.790          O  
ATOM   1671  CB  ASN A 104       8.538 -17.917   2.445  1.00  0.870          C  
ATOM   1672  CG  ASN A 104       7.671 -17.368   1.388  1.00  0.870          C  
ATOM   1673  OD1 ASN A 104       7.395 -16.179   1.474  1.00  0.870          O  
ATOM   1674  ND2 ASN A 104       7.238 -18.147   0.437  1.00  0.870          N  
ATOM   1675  H   ASN A 104       7.022 -16.241   3.533  1.00  0.650          H  
ATOM   1676  HA  ASN A 104       9.673 -17.231   4.112  1.00  0.780          H  
ATOM   1677 1HB  ASN A 104       9.371 -18.454   1.990  1.00  1.040          H  
ATOM   1678 2HB  ASN A 104       7.971 -18.623   3.051  1.00  1.040          H  
ATOM   1679 1HD2 ASN A 104       6.637 -17.749  -0.289  1.00  1.040          H  
ATOM   1680 2HD2 ASN A 104       7.489 -19.113   0.416  1.00  1.040          H  
ATOM   1681  N   VAL A 105       9.685 -14.572   2.590  1.00  0.410          N  
ATOM   1682  CA  VAL A 105      10.486 -13.517   2.052  1.00  0.350          C  
ATOM   1683  C   VAL A 105      10.959 -12.644   3.186  1.00  0.350          C  
ATOM   1684  O   VAL A 105      12.144 -12.337   3.253  1.00  0.330          O  
ATOM   1685  CB  VAL A 105       9.764 -12.687   1.008  1.00  0.510          C  
ATOM   1686  CG1 VAL A 105      10.681 -11.527   0.617  1.00  0.510          C  
ATOM   1687  CG2 VAL A 105       9.456 -13.558  -0.164  1.00  0.510          C  
ATOM   1688  H   VAL A 105       8.825 -14.294   3.059  1.00  0.490          H  
ATOM   1689  HA  VAL A 105      11.358 -13.958   1.571  1.00  0.420          H  
ATOM   1690  HB  VAL A 105       8.843 -12.306   1.397  1.00  0.620          H  
ATOM   1691 1HG1 VAL A 105      10.228 -10.935  -0.137  1.00  0.620          H  
ATOM   1692 2HG1 VAL A 105      10.897 -10.891   1.471  1.00  0.620          H  
ATOM   1693 3HG1 VAL A 105      11.596 -11.945   0.260  1.00  0.620          H  
ATOM   1694 1HG2 VAL A 105       8.956 -12.999  -0.928  1.00  0.620          H  
ATOM   1695 2HG2 VAL A 105      10.377 -13.940  -0.544  1.00  0.620          H  
ATOM   1696 3HG2 VAL A 105       8.815 -14.381   0.150  1.00  0.620          H  
ATOM   1697  N   MET A 106      10.060 -12.255   4.101  1.00  0.390          N  
ATOM   1698  CA  MET A 106      10.458 -11.371   5.200  1.00  0.410          C  
ATOM   1699  C   MET A 106      11.636 -11.991   5.964  1.00  0.410          C  
ATOM   1700  O   MET A 106      12.539 -11.274   6.416  1.00  0.400          O  
ATOM   1701  CB  MET A 106       9.312 -11.087   6.161  1.00  0.570          C  
ATOM   1702  CG  MET A 106       8.189 -10.222   5.624  1.00  0.570          C  
ATOM   1703  SD  MET A 106       6.915  -9.937   6.862  1.00  0.570          S  
ATOM   1704  CE  MET A 106       5.954  -8.578   6.193  1.00  0.570          C  
ATOM   1705  H   MET A 106       9.088 -12.553   3.997  1.00  0.470          H  
ATOM   1706  HA  MET A 106      10.791 -10.424   4.777  1.00  0.490          H  
ATOM   1707 1HB  MET A 106       8.888 -12.026   6.507  1.00  0.680          H  
ATOM   1708 2HB  MET A 106       9.710 -10.571   7.017  1.00  0.680          H  
ATOM   1709 1HG  MET A 106       8.557  -9.271   5.254  1.00  0.680          H  
ATOM   1710 2HG  MET A 106       7.722 -10.751   4.805  1.00  0.680          H  
ATOM   1711 1HE  MET A 106       5.147  -8.329   6.884  1.00  0.680          H  
ATOM   1712 2HE  MET A 106       6.591  -7.706   6.046  1.00  0.680          H  
ATOM   1713 3HE  MET A 106       5.519  -8.862   5.240  1.00  0.680          H  
ATOM   1714  N   GLU A 107      11.620 -13.323   6.111  1.00  0.430          N  
ATOM   1715  CA  GLU A 107      12.698 -14.042   6.773  1.00  0.450          C  
ATOM   1716  C   GLU A 107      14.036 -13.854   6.058  1.00  0.410          C  
ATOM   1717  O   GLU A 107      15.075 -13.868   6.709  1.00  0.470          O  
ATOM   1718  CB  GLU A 107      12.377 -15.535   6.868  1.00  0.620          C  
ATOM   1719  CG  GLU A 107      11.279 -15.890   7.871  1.00  0.620          C  
ATOM   1720  CD  GLU A 107      10.911 -17.355   7.841  1.00  0.620          C  
ATOM   1721  OE1 GLU A 107      11.433 -18.063   7.010  1.00  0.620          O  
ATOM   1722  OE2 GLU A 107      10.108 -17.764   8.649  1.00  0.620          O  
ATOM   1723  H   GLU A 107      10.817 -13.861   5.764  1.00  0.520          H  
ATOM   1724  HA  GLU A 107      12.796 -13.648   7.783  1.00  0.540          H  
ATOM   1725 1HB  GLU A 107      12.050 -15.891   5.886  1.00  0.750          H  
ATOM   1726 2HB  GLU A 107      13.276 -16.087   7.134  1.00  0.750          H  
ATOM   1727 1HG  GLU A 107      11.639 -15.644   8.868  1.00  0.750          H  
ATOM   1728 2HG  GLU A 107      10.400 -15.284   7.682  1.00  0.750          H  
ATOM   1729  N   LEU A 108      14.026 -13.753   4.718  1.00  0.430          N  
ATOM   1730  CA  LEU A 108      15.236 -13.550   3.932  1.00  0.430          C  
ATOM   1731  C   LEU A 108      15.628 -12.089   3.931  1.00  0.390          C  
ATOM   1732  O   LEU A 108      16.812 -11.752   3.903  1.00  0.420          O  
ATOM   1733  CB  LEU A 108      15.051 -14.004   2.479  1.00  0.600          C  
ATOM   1734  CG  LEU A 108      15.375 -15.478   2.125  1.00  0.600          C  
ATOM   1735  CD1 LEU A 108      16.877 -15.765   2.383  1.00  0.600          C  
ATOM   1736  CD2 LEU A 108      14.460 -16.425   2.932  1.00  0.600          C  
ATOM   1737  H   LEU A 108      13.148 -13.745   4.213  1.00  0.520          H  
ATOM   1738  HA  LEU A 108      16.038 -14.098   4.406  1.00  0.520          H  
ATOM   1739 1HB  LEU A 108      14.014 -13.820   2.197  1.00  0.720          H  
ATOM   1740 2HB  LEU A 108      15.680 -13.377   1.849  1.00  0.720          H  
ATOM   1741  HG  LEU A 108      15.191 -15.624   1.063  1.00  0.720          H  
ATOM   1742 1HD1 LEU A 108      17.104 -16.794   2.087  1.00  0.720          H  
ATOM   1743 2HD1 LEU A 108      17.471 -15.075   1.803  1.00  0.720          H  
ATOM   1744 3HD1 LEU A 108      17.130 -15.646   3.426  1.00  0.720          H  
ATOM   1745 1HD2 LEU A 108      14.676 -17.457   2.656  1.00  0.720          H  
ATOM   1746 2HD2 LEU A 108      14.633 -16.301   3.999  1.00  0.720          H  
ATOM   1747 3HD2 LEU A 108      13.414 -16.202   2.709  1.00  0.720          H  
ATOM   1748  N   MET A 109      14.629 -11.220   3.959  1.00  0.350          N  
ATOM   1749  CA  MET A 109      14.868  -9.796   3.930  1.00  0.330          C  
ATOM   1750  C   MET A 109      15.680  -9.388   5.150  1.00  0.340          C  
ATOM   1751  O   MET A 109      16.579  -8.554   5.031  1.00  0.320          O  
ATOM   1752  CB  MET A 109      13.535  -9.048   3.829  1.00  0.470          C  
ATOM   1753  CG  MET A 109      13.635  -7.549   3.543  1.00  0.470          C  
ATOM   1754  SD  MET A 109      12.004  -6.742   3.371  1.00  0.470          S  
ATOM   1755  CE  MET A 109      11.338  -7.308   1.813  1.00  0.470          C  
ATOM   1756  H   MET A 109      13.673 -11.581   3.934  1.00  0.420          H  
ATOM   1757  HA  MET A 109      15.469  -9.563   3.065  1.00  0.400          H  
ATOM   1758 1HB  MET A 109      12.933  -9.517   3.056  1.00  0.560          H  
ATOM   1759 2HB  MET A 109      12.997  -9.163   4.771  1.00  0.560          H  
ATOM   1760 1HG  MET A 109      14.170  -7.065   4.356  1.00  0.560          H  
ATOM   1761 2HG  MET A 109      14.197  -7.387   2.632  1.00  0.560          H  
ATOM   1762 1HE  MET A 109      10.358  -6.860   1.659  1.00  0.560          H  
ATOM   1763 2HE  MET A 109      11.991  -7.005   1.008  1.00  0.560          H  
ATOM   1764 3HE  MET A 109      11.243  -8.392   1.816  1.00  0.560          H  
ATOM   1765  N   TYR A 110      15.392  -9.996   6.307  1.00  0.370          N  
ATOM   1766  CA  TYR A 110      16.108  -9.682   7.539  1.00  0.390          C  
ATOM   1767  C   TYR A 110      17.664  -9.859   7.439  1.00  0.380          C  
ATOM   1768  O   TYR A 110      18.373  -8.878   7.692  1.00  0.380          O  
ATOM   1769  CB  TYR A 110      15.498 -10.508   8.695  1.00  0.540          C  
ATOM   1770  CG  TYR A 110      16.131 -10.314  10.069  1.00  0.540          C  
ATOM   1771  CD1 TYR A 110      15.537  -9.450  10.953  1.00  0.540          C  
ATOM   1772  CD2 TYR A 110      17.298 -10.978  10.440  1.00  0.540          C  
ATOM   1773  CE1 TYR A 110      16.080  -9.251  12.202  1.00  0.540          C  
ATOM   1774  CE2 TYR A 110      17.844 -10.770  11.678  1.00  0.540          C  
ATOM   1775  CZ  TYR A 110      17.241  -9.914  12.561  1.00  0.540          C  
ATOM   1776  OH  TYR A 110      17.793  -9.715  13.807  1.00  0.540          O  
ATOM   1777  H   TYR A 110      14.592 -10.642   6.327  1.00  0.440          H  
ATOM   1778  HA  TYR A 110      15.922  -8.631   7.760  1.00  0.470          H  
ATOM   1779 1HB  TYR A 110      14.449 -10.207   8.785  1.00  0.650          H  
ATOM   1780 2HB  TYR A 110      15.466 -11.560   8.469  1.00  0.650          H  
ATOM   1781  HD1 TYR A 110      14.629  -8.928  10.664  1.00  0.650          H  
ATOM   1782  HD2 TYR A 110      17.788 -11.659   9.765  1.00  0.650          H  
ATOM   1783  HE1 TYR A 110      15.595  -8.566  12.900  1.00  0.650          H  
ATOM   1784  HE2 TYR A 110      18.759 -11.288  11.962  1.00  0.650          H  
ATOM   1785  HH  TYR A 110      18.605 -10.224  13.881  1.00  0.650          H  
ATOM   1786  N   PRO A 111      18.259 -11.051   7.088  1.00  0.400          N  
ATOM   1787  CA  PRO A 111      19.696 -11.236   6.902  1.00  0.400          C  
ATOM   1788  C   PRO A 111      20.250 -10.435   5.734  1.00  0.370          C  
ATOM   1789  O   PRO A 111      21.436 -10.096   5.714  1.00  0.390          O  
ATOM   1790  CB  PRO A 111      19.847 -12.744   6.680  1.00  0.600          C  
ATOM   1791  CG  PRO A 111      18.514 -13.193   6.206  1.00  0.600          C  
ATOM   1792  CD  PRO A 111      17.519 -12.294   6.934  1.00  0.600          C  
ATOM   1793  HA  PRO A 111      20.203 -10.949   7.832  1.00  0.480          H  
ATOM   1794 1HB  PRO A 111      20.639 -12.933   5.928  1.00  0.720          H  
ATOM   1795 2HB  PRO A 111      20.159 -13.237   7.609  1.00  0.720          H  
ATOM   1796 1HG  PRO A 111      18.464 -13.106   5.112  1.00  0.720          H  
ATOM   1797 2HG  PRO A 111      18.356 -14.255   6.439  1.00  0.720          H  
ATOM   1798 1HD  PRO A 111      16.667 -12.163   6.352  1.00  0.720          H  
ATOM   1799 2HD  PRO A 111      17.281 -12.750   7.893  1.00  0.720          H  
ATOM   1800  N   VAL A 112      19.414 -10.065   4.771  1.00  0.350          N  
ATOM   1801  CA  VAL A 112      19.961  -9.218   3.741  1.00  0.360          C  
ATOM   1802  C   VAL A 112      20.175  -7.826   4.317  1.00  0.360          C  
ATOM   1803  O   VAL A 112      21.264  -7.272   4.242  1.00  0.430          O  
ATOM   1804  CB  VAL A 112      19.096  -9.191   2.487  1.00  0.500          C  
ATOM   1805  CG1 VAL A 112      19.613  -8.173   1.522  1.00  0.500          C  
ATOM   1806  CG2 VAL A 112      19.181 -10.521   1.855  1.00  0.500          C  
ATOM   1807  H   VAL A 112      18.446 -10.412   4.698  1.00  0.420          H  
ATOM   1808  HA  VAL A 112      20.919  -9.624   3.446  1.00  0.430          H  
ATOM   1809  HB  VAL A 112      18.062  -8.949   2.746  1.00  0.600          H  
ATOM   1810 1HG1 VAL A 112      19.003  -8.201   0.639  1.00  0.600          H  
ATOM   1811 2HG1 VAL A 112      19.576  -7.174   1.958  1.00  0.600          H  
ATOM   1812 3HG1 VAL A 112      20.635  -8.422   1.273  1.00  0.600          H  
ATOM   1813 1HG2 VAL A 112      18.589 -10.530   0.951  1.00  0.600          H  
ATOM   1814 2HG2 VAL A 112      20.220 -10.726   1.617  1.00  0.600          H  
ATOM   1815 3HG2 VAL A 112      18.818 -11.284   2.540  1.00  0.600          H  
ATOM   1816  N   MET A 113      19.166  -7.268   4.964  1.00  0.340          N  
ATOM   1817  CA  MET A 113      19.332  -5.941   5.531  1.00  0.380          C  
ATOM   1818  C   MET A 113      20.451  -5.894   6.590  1.00  0.390          C  
ATOM   1819  O   MET A 113      21.100  -4.850   6.749  1.00  0.390          O  
ATOM   1820  CB  MET A 113      18.017  -5.460   6.134  1.00  0.520          C  
ATOM   1821  CG  MET A 113      16.937  -5.149   5.102  1.00  0.520          C  
ATOM   1822  SD  MET A 113      15.371  -4.683   5.841  1.00  0.520          S  
ATOM   1823  CE  MET A 113      15.674  -3.000   6.332  1.00  0.520          C  
ATOM   1824  H   MET A 113      18.271  -7.762   5.042  1.00  0.410          H  
ATOM   1825  HA  MET A 113      19.613  -5.265   4.726  1.00  0.460          H  
ATOM   1826 1HB  MET A 113      17.625  -6.239   6.792  1.00  0.620          H  
ATOM   1827 2HB  MET A 113      18.200  -4.580   6.741  1.00  0.620          H  
ATOM   1828 1HG  MET A 113      17.275  -4.332   4.465  1.00  0.620          H  
ATOM   1829 2HG  MET A 113      16.777  -6.023   4.475  1.00  0.620          H  
ATOM   1830 1HE  MET A 113      14.802  -2.608   6.829  1.00  0.620          H  
ATOM   1831 2HE  MET A 113      16.512  -2.943   7.005  1.00  0.620          H  
ATOM   1832 3HE  MET A 113      15.883  -2.407   5.458  1.00  0.620          H  
ATOM   1833  N   ASP A 114      20.638  -7.009   7.340  1.00  0.480          N  
ATOM   1834  CA  ASP A 114      21.643  -7.122   8.403  1.00  0.610          C  
ATOM   1835  C   ASP A 114      23.084  -7.283   7.888  1.00  0.600          C  
ATOM   1836  O   ASP A 114      23.982  -6.550   8.312  1.00  0.680          O  
ATOM   1837  CB  ASP A 114      21.306  -8.342   9.297  1.00  0.800          C  
ATOM   1838  CG  ASP A 114      22.074  -8.417  10.656  1.00  0.800          C  
ATOM   1839  OD1 ASP A 114      22.010  -7.457  11.411  1.00  0.800          O  
ATOM   1840  OD2 ASP A 114      22.630  -9.445  10.954  1.00  0.800          O  
ATOM   1841  H   ASP A 114      20.009  -7.806   7.199  1.00  0.580          H  
ATOM   1842  HA  ASP A 114      21.602  -6.215   9.004  1.00  0.730          H  
ATOM   1843 1HB  ASP A 114      20.232  -8.391   9.476  1.00  0.960          H  
ATOM   1844 2HB  ASP A 114      21.560  -9.239   8.741  1.00  0.960          H  
ATOM   1845  N   VAL A 115      23.321  -8.270   7.010  1.00  0.540          N  
ATOM   1846  CA  VAL A 115      24.670  -8.556   6.533  1.00  0.630          C  
ATOM   1847  C   VAL A 115      24.813  -8.686   5.018  1.00  0.510          C  
ATOM   1848  O   VAL A 115      25.868  -9.117   4.548  1.00  0.580          O  
ATOM   1849  CB  VAL A 115      25.210  -9.852   7.180  1.00  0.850          C  
ATOM   1850  CG1 VAL A 115      25.344  -9.688   8.692  1.00  0.850          C  
ATOM   1851  CG2 VAL A 115      24.271 -11.004   6.857  1.00  0.850          C  
ATOM   1852  H   VAL A 115      22.557  -8.846   6.655  1.00  0.650          H  
ATOM   1853  HA  VAL A 115      25.310  -7.733   6.849  1.00  0.760          H  
ATOM   1854  HB  VAL A 115      26.200 -10.058   6.777  1.00  1.020          H  
ATOM   1855 1HG1 VAL A 115      25.739 -10.603   9.125  1.00  1.020          H  
ATOM   1856 2HG1 VAL A 115      26.016  -8.861   8.911  1.00  1.020          H  
ATOM   1857 3HG1 VAL A 115      24.374  -9.483   9.128  1.00  1.020          H  
ATOM   1858 1HG2 VAL A 115      24.658 -11.924   7.287  1.00  1.020          H  
ATOM   1859 2HG2 VAL A 115      23.285 -10.804   7.268  1.00  1.020          H  
ATOM   1860 3HG2 VAL A 115      24.197 -11.109   5.788  1.00  1.020          H  
ATOM   1861  N   PHE A 116      23.758  -8.403   4.254  1.00  0.460          N  
ATOM   1862  CA  PHE A 116      23.763  -8.576   2.817  1.00  0.400          C  
ATOM   1863  C   PHE A 116      24.070 -10.001   2.377  1.00  0.440          C  
ATOM   1864  O   PHE A 116      24.972 -10.246   1.563  1.00  0.460          O  
ATOM   1865  CB  PHE A 116      24.648  -7.499   2.194  1.00  0.580          C  
ATOM   1866  CG  PHE A 116      24.076  -6.184   2.538  1.00  0.580          C  
ATOM   1867  CD1 PHE A 116      24.673  -5.362   3.467  1.00  0.580          C  
ATOM   1868  CD2 PHE A 116      22.873  -5.780   1.964  1.00  0.580          C  
ATOM   1869  CE1 PHE A 116      24.082  -4.167   3.803  1.00  0.580          C  
ATOM   1870  CE2 PHE A 116      22.294  -4.599   2.314  1.00  0.580          C  
ATOM   1871  CZ  PHE A 116      22.890  -3.801   3.221  1.00  0.580          C  
ATOM   1872  H   PHE A 116      22.901  -8.005   4.630  1.00  0.550          H  
ATOM   1873  HA  PHE A 116      22.757  -8.366   2.470  1.00  0.480          H  
ATOM   1874 1HB  PHE A 116      25.660  -7.558   2.579  1.00  0.700          H  
ATOM   1875 2HB  PHE A 116      24.704  -7.579   1.129  1.00  0.700          H  
ATOM   1876  HD1 PHE A 116      25.609  -5.669   3.935  1.00  0.700          H  
ATOM   1877  HD2 PHE A 116      22.383  -6.419   1.241  1.00  0.700          H  
ATOM   1878  HE1 PHE A 116      24.552  -3.511   4.539  1.00  0.700          H  
ATOM   1879  HE2 PHE A 116      21.349  -4.285   1.879  1.00  0.700          H  
ATOM   1880  HZ  PHE A 116      22.411  -2.869   3.484  1.00  0.700          H  
ATOM   1881  N   LYS A 117      23.318 -10.956   2.936  1.00  0.480          N  
ATOM   1882  CA  LYS A 117      23.520 -12.349   2.554  1.00  0.540          C  
ATOM   1883  C   LYS A 117      22.203 -13.139   2.402  1.00  0.610          C  
ATOM   1884  O   LYS A 117      21.337 -13.089   3.272  1.00  0.710          O  
ATOM   1885  CB  LYS A 117      24.419 -12.971   3.618  1.00  0.730          C  
ATOM   1886  CG  LYS A 117      24.907 -14.344   3.375  1.00  0.730          C  
ATOM   1887  CD  LYS A 117      25.889 -14.736   4.487  1.00  0.730          C  
ATOM   1888  CE  LYS A 117      26.474 -16.059   4.191  1.00  0.730          C  
ATOM   1889  NZ  LYS A 117      27.421 -16.561   5.216  1.00  0.730          N  
ATOM   1890  H   LYS A 117      22.642 -10.693   3.662  1.00  0.580          H  
ATOM   1891  HA  LYS A 117      24.032 -12.377   1.589  1.00  0.650          H  
ATOM   1892 1HB  LYS A 117      25.283 -12.323   3.778  1.00  0.880          H  
ATOM   1893 2HB  LYS A 117      23.865 -13.011   4.550  1.00  0.880          H  
ATOM   1894 1HG  LYS A 117      24.067 -15.044   3.367  1.00  0.880          H  
ATOM   1895 2HG  LYS A 117      25.409 -14.390   2.403  1.00  0.880          H  
ATOM   1896 1HD  LYS A 117      26.686 -13.992   4.554  1.00  0.880          H  
ATOM   1897 2HD  LYS A 117      25.366 -14.778   5.443  1.00  0.880          H  
ATOM   1898 1HE  LYS A 117      25.659 -16.761   4.084  1.00  0.880          H  
ATOM   1899 2HE  LYS A 117      27.009 -15.981   3.249  1.00  0.880          H  
ATOM   1900 1HZ  LYS A 117      27.764 -17.487   4.881  1.00  0.880          H  
ATOM   1901 2HZ  LYS A 117      28.196 -15.931   5.318  1.00  0.880          H  
ATOM   1902 3HZ  LYS A 117      26.953 -16.672   6.099  1.00  0.880          H  
ATOM   1903  N   ILE A 118      22.081 -13.902   1.298  1.00  0.580          N  
ATOM   1904  CA  ILE A 118      20.904 -14.767   1.043  1.00  0.640          C  
ATOM   1905  C   ILE A 118      21.204 -16.261   1.089  1.00  0.630          C  
ATOM   1906  O   ILE A 118      22.065 -16.767   0.375  1.00  0.690          O  
ATOM   1907  CB  ILE A 118      20.200 -14.440  -0.316  1.00  0.870          C  
ATOM   1908  CG1 ILE A 118      19.611 -13.054  -0.267  1.00  0.870          C  
ATOM   1909  CG2 ILE A 118      19.201 -15.546  -0.765  1.00  0.870          C  
ATOM   1910  CD1 ILE A 118      19.056 -12.525  -1.583  1.00  0.870          C  
ATOM   1911  H   ILE A 118      22.857 -13.876   0.624  1.00  0.700          H  
ATOM   1912  HA  ILE A 118      20.175 -14.565   1.828  1.00  0.770          H  
ATOM   1913  HB  ILE A 118      20.931 -14.378  -1.047  1.00  1.050          H  
ATOM   1914 1HG1 ILE A 118      18.815 -13.045   0.474  1.00  1.050          H  
ATOM   1915 2HG1 ILE A 118      20.391 -12.386   0.052  1.00  1.050          H  
ATOM   1916 1HG2 ILE A 118      18.786 -15.300  -1.729  1.00  1.050          H  
ATOM   1917 2HG2 ILE A 118      19.724 -16.494  -0.854  1.00  1.050          H  
ATOM   1918 3HG2 ILE A 118      18.403 -15.653  -0.065  1.00  1.050          H  
ATOM   1919 1HD1 ILE A 118      18.678 -11.525  -1.425  1.00  1.050          H  
ATOM   1920 2HD1 ILE A 118      19.847 -12.498  -2.337  1.00  1.050          H  
ATOM   1921 3HD1 ILE A 118      18.247 -13.149  -1.932  1.00  1.050          H  
ATOM   1922  N   GLN A 119      20.444 -16.981   1.913  1.00  0.760          N  
ATOM   1923  CA  GLN A 119      20.583 -18.434   2.056  1.00  0.760          C  
ATOM   1924  C   GLN A 119      19.458 -19.153   1.298  1.00  0.820          C  
ATOM   1925  O   GLN A 119      18.334 -19.268   1.794  1.00  1.560          O  
ATOM   1926  CB  GLN A 119      20.596 -18.811   3.540  1.00  1.060          C  
ATOM   1927  CG  GLN A 119      21.803 -18.280   4.289  1.00  1.060          C  
ATOM   1928  CD  GLN A 119      21.861 -18.748   5.720  1.00  1.060          C  
ATOM   1929  OE1 GLN A 119      20.876 -18.625   6.457  1.00  1.060          O  
ATOM   1930  NE2 GLN A 119      23.008 -19.297   6.135  1.00  1.060          N  
ATOM   1931  H   GLN A 119      19.754 -16.489   2.465  1.00  0.910          H  
ATOM   1932  HA  GLN A 119      21.530 -18.744   1.612  1.00  0.910          H  
ATOM   1933 1HB  GLN A 119      19.700 -18.418   4.021  1.00  1.280          H  
ATOM   1934 2HB  GLN A 119      20.580 -19.870   3.657  1.00  1.280          H  
ATOM   1935 1HG  GLN A 119      22.684 -18.627   3.793  1.00  1.280          H  
ATOM   1936 2HG  GLN A 119      21.777 -17.190   4.281  1.00  1.280          H  
ATOM   1937 1HE2 GLN A 119      23.090 -19.624   7.076  1.00  1.280          H  
ATOM   1938 2HE2 GLN A 119      23.827 -19.394   5.512  1.00  1.280          H  
ATOM   1939  N   VAL A 120      19.779 -19.623   0.090  1.00  0.860          N  
ATOM   1940  CA  VAL A 120      18.799 -20.196  -0.843  1.00  1.150          C  
ATOM   1941  C   VAL A 120      19.184 -21.572  -1.408  1.00  0.960          C  
ATOM   1942  O   VAL A 120      20.349 -21.824  -1.696  1.00  0.890          O  
ATOM   1943  CB  VAL A 120      18.619 -19.178  -1.995  1.00  1.490          C  
ATOM   1944  CG1 VAL A 120      19.968 -18.970  -2.690  1.00  1.490          C  
ATOM   1945  CG2 VAL A 120      17.563 -19.630  -2.999  1.00  1.490          C  
ATOM   1946  H   VAL A 120      20.763 -19.543  -0.196  1.00  1.030          H  
ATOM   1947  HA  VAL A 120      17.851 -20.296  -0.314  1.00  1.380          H  
ATOM   1948  HB  VAL A 120      18.312 -18.233  -1.570  1.00  1.790          H  
ATOM   1949 1HG1 VAL A 120      19.866 -18.236  -3.469  1.00  1.790          H  
ATOM   1950 2HG1 VAL A 120      20.695 -18.627  -1.968  1.00  1.790          H  
ATOM   1951 3HG1 VAL A 120      20.316 -19.888  -3.124  1.00  1.790          H  
ATOM   1952 1HG2 VAL A 120      17.461 -18.876  -3.775  1.00  1.790          H  
ATOM   1953 2HG2 VAL A 120      17.848 -20.567  -3.463  1.00  1.790          H  
ATOM   1954 3HG2 VAL A 120      16.606 -19.755  -2.493  1.00  1.790          H  
ATOM   1955  N   LEU A 121      18.218 -22.469  -1.592  1.00  1.270          N  
ATOM   1956  CA  LEU A 121      18.577 -23.737  -2.226  1.00  1.370          C  
ATOM   1957  C   LEU A 121      18.494 -23.545  -3.731  1.00  1.360          C  
ATOM   1958  O   LEU A 121      17.511 -23.010  -4.246  1.00  1.550          O  
ATOM   1959  CB  LEU A 121      17.660 -24.895  -1.781  1.00  1.880          C  
ATOM   1960  CG  LEU A 121      18.083 -26.351  -2.280  1.00  1.880          C  
ATOM   1961  CD1 LEU A 121      17.702 -27.387  -1.212  1.00  1.880          C  
ATOM   1962  CD2 LEU A 121      17.352 -26.721  -3.622  1.00  1.880          C  
ATOM   1963  H   LEU A 121      17.262 -22.264  -1.331  1.00  1.520          H  
ATOM   1964  HA  LEU A 121      19.604 -23.993  -1.967  1.00  1.640          H  
ATOM   1965 1HB  LEU A 121      17.595 -24.909  -0.708  1.00  2.250          H  
ATOM   1966 2HB  LEU A 121      16.662 -24.699  -2.174  1.00  2.250          H  
ATOM   1967  HG  LEU A 121      19.167 -26.388  -2.422  1.00  2.250          H  
ATOM   1968 1HD1 LEU A 121      18.002 -28.379  -1.540  1.00  2.250          H  
ATOM   1969 2HD1 LEU A 121      18.215 -27.159  -0.277  1.00  2.250          H  
ATOM   1970 3HD1 LEU A 121      16.627 -27.377  -1.045  1.00  2.250          H  
ATOM   1971 1HD2 LEU A 121      17.651 -27.722  -3.933  1.00  2.250          H  
ATOM   1972 2HD2 LEU A 121      16.275 -26.702  -3.467  1.00  2.250          H  
ATOM   1973 3HD2 LEU A 121      17.598 -26.032  -4.416  1.00  2.250          H  
ATOM   1974  N   ILE A 122      19.527 -23.981  -4.433  1.00  1.350          N  
ATOM   1975  CA  ILE A 122      19.584 -23.859  -5.878  1.00  1.510          C  
ATOM   1976  C   ILE A 122      19.526 -25.225  -6.540  1.00  1.840          C  
ATOM   1977  O   ILE A 122      20.303 -26.118  -6.209  1.00  2.090          O  
ATOM   1978  CB  ILE A 122      20.869 -23.109  -6.306  1.00  2.050          C  
ATOM   1979  CG1 ILE A 122      20.944 -21.683  -5.621  1.00  2.050          C  
ATOM   1980  CG2 ILE A 122      20.970 -23.000  -7.834  1.00  2.050          C  
ATOM   1981  CD1 ILE A 122      19.832 -20.695  -5.971  1.00  2.050          C  
ATOM   1982  H   ILE A 122      20.287 -24.433  -3.941  1.00  1.620          H  
ATOM   1983  HA  ILE A 122      18.716 -23.299  -6.218  1.00  1.810          H  
ATOM   1984  HB  ILE A 122      21.730 -23.669  -5.948  1.00  2.460          H  
ATOM   1985 1HG1 ILE A 122      20.925 -21.824  -4.543  1.00  2.460          H  
ATOM   1986 2HG1 ILE A 122      21.892 -21.221  -5.894  1.00  2.460          H  
ATOM   1987 1HG2 ILE A 122      21.896 -22.491  -8.096  1.00  2.460          H  
ATOM   1988 2HG2 ILE A 122      20.976 -23.992  -8.281  1.00  2.460          H  
ATOM   1989 3HG2 ILE A 122      20.127 -22.441  -8.229  1.00  2.460          H  
ATOM   1990 1HD1 ILE A 122      20.002 -19.765  -5.445  1.00  2.460          H  
ATOM   1991 2HD1 ILE A 122      19.828 -20.491  -7.036  1.00  2.460          H  
ATOM   1992 3HD1 ILE A 122      18.866 -21.094  -5.677  1.00  2.460          H  
ATOM   1993  N   GLY A 123      18.614 -25.377  -7.492  1.00  2.000          N  
ATOM   1994  CA  GLY A 123      18.463 -26.635  -8.210  1.00  2.390          C  
ATOM   1995  C   GLY A 123      17.095 -27.258  -7.988  1.00  2.680          C  
ATOM   1996  O   GLY A 123      16.260 -26.721  -7.265  1.00  2.550          O  
ATOM   1997  H   GLY A 123      18.004 -24.597  -7.696  1.00  2.400          H  
ATOM   1998 1HA  GLY A 123      18.616 -26.461  -9.276  1.00  2.870          H  
ATOM   1999 2HA  GLY A 123      19.237 -27.332  -7.889  1.00  2.870          H  
ATOM   2000  N   LYS A 124      16.846 -28.376  -8.668  1.00  3.180          N  
ATOM   2001  CA  LYS A 124      15.551 -29.052  -8.595  1.00  3.630          C  
ATOM   2002  C   LYS A 124      15.498 -30.128  -7.510  1.00  3.780          C  
ATOM   2003  O   LYS A 124      14.439 -30.696  -7.239  1.00  3.830          O  
ATOM   2004  CB  LYS A 124      15.227 -29.672  -9.952  1.00  4.900          C  
ATOM   2005  CG  LYS A 124      15.029 -28.652 -11.069  1.00  4.900          C  
ATOM   2006  CD  LYS A 124      14.730 -29.334 -12.402  1.00  4.900          C  
ATOM   2007  CE  LYS A 124      14.535 -28.313 -13.521  1.00  4.900          C  
ATOM   2008  NZ  LYS A 124      14.294 -28.972 -14.838  1.00  4.900          N  
ATOM   2009  H   LYS A 124      17.574 -28.761  -9.255  1.00  3.820          H  
ATOM   2010  HA  LYS A 124      14.789 -28.308  -8.361  1.00  4.360          H  
ATOM   2011 1HB  LYS A 124      16.030 -30.347 -10.244  1.00  5.880          H  
ATOM   2012 2HB  LYS A 124      14.315 -30.264  -9.870  1.00  5.880          H  
ATOM   2013 1HG  LYS A 124      14.198 -27.996 -10.809  1.00  5.880          H  
ATOM   2014 2HG  LYS A 124      15.926 -28.044 -11.170  1.00  5.880          H  
ATOM   2015 1HD  LYS A 124      15.558 -29.994 -12.666  1.00  5.880          H  
ATOM   2016 2HD  LYS A 124      13.826 -29.933 -12.308  1.00  5.880          H  
ATOM   2017 1HE  LYS A 124      13.683 -27.680 -13.281  1.00  5.880          H  
ATOM   2018 2HE  LYS A 124      15.427 -27.691 -13.596  1.00  5.880          H  
ATOM   2019 1HZ  LYS A 124      14.169 -28.266 -15.551  1.00  5.880          H  
ATOM   2020 2HZ  LYS A 124      15.086 -29.553 -15.077  1.00  5.880          H  
ATOM   2021 3HZ  LYS A 124      13.462 -29.543 -14.785  1.00  5.880          H  
ATOM   2022  N   ASP A 125      16.657 -30.439  -6.931  1.00  4.160          N  
ATOM   2023  CA  ASP A 125      16.769 -31.477  -5.913  1.00  4.460          C  
ATOM   2024  C   ASP A 125      16.780 -30.889  -4.503  1.00  4.330          C  
ATOM   2025  O   ASP A 125      17.789 -30.326  -4.061  1.00  4.460          O  
ATOM   2026  CB  ASP A 125      18.016 -32.348  -6.113  1.00  6.120          C  
ATOM   2027  CG  ASP A 125      18.062 -33.498  -5.087  1.00  6.120          C  
ATOM   2028  OD1 ASP A 125      17.149 -33.540  -4.267  1.00  6.120          O  
ATOM   2029  OD2 ASP A 125      18.959 -34.306  -5.116  1.00  6.120          O  
ATOM   2030  H   ASP A 125      17.474 -29.916  -7.202  1.00  4.990          H  
ATOM   2031  HA  ASP A 125      15.898 -32.129  -5.994  1.00  5.350          H  
ATOM   2032 1HB  ASP A 125      18.008 -32.770  -7.119  1.00  7.350          H  
ATOM   2033 2HB  ASP A 125      18.916 -31.743  -6.016  1.00  7.350          H  
ATOM   2034  N   PHE A 126      15.667 -31.037  -3.791  1.00  4.400          N  
ATOM   2035  CA  PHE A 126      15.458 -30.464  -2.460  1.00  4.520          C  
ATOM   2036  C   PHE A 126      16.452 -30.967  -1.408  1.00  4.070          C  
ATOM   2037  O   PHE A 126      16.520 -30.415  -0.310  1.00  4.100          O  
ATOM   2038  CB  PHE A 126      14.034 -30.727  -1.969  1.00  6.280          C  
ATOM   2039  CG  PHE A 126      13.752 -32.157  -1.617  1.00  6.280          C  
ATOM   2040  CD1 PHE A 126      14.005 -32.624  -0.334  1.00  6.280          C  
ATOM   2041  CD2 PHE A 126      13.233 -33.037  -2.552  1.00  6.280          C  
ATOM   2042  CE1 PHE A 126      13.749 -33.924   0.002  1.00  6.280          C  
ATOM   2043  CE2 PHE A 126      12.975 -34.346  -2.213  1.00  6.280          C  
ATOM   2044  CZ  PHE A 126      13.234 -34.788  -0.934  1.00  6.280          C  
ATOM   2045  H   PHE A 126      14.913 -31.556  -4.222  1.00  5.280          H  
ATOM   2046  HA  PHE A 126      15.582 -29.383  -2.544  1.00  5.420          H  
ATOM   2047 1HB  PHE A 126      13.838 -30.117  -1.087  1.00  7.540          H  
ATOM   2048 2HB  PHE A 126      13.327 -30.422  -2.738  1.00  7.540          H  
ATOM   2049  HD1 PHE A 126      14.416 -31.941   0.417  1.00  7.540          H  
ATOM   2050  HD2 PHE A 126      13.023 -32.691  -3.563  1.00  7.540          H  
ATOM   2051  HE1 PHE A 126      13.959 -34.275   1.013  1.00  7.540          H  
ATOM   2052  HE2 PHE A 126      12.567 -35.032  -2.956  1.00  7.540          H  
ATOM   2053  HZ  PHE A 126      13.032 -35.823  -0.663  1.00  7.540          H  
ATOM   2054  N   ASN A 127      17.227 -32.010  -1.738  1.00  4.050          N  
ATOM   2055  CA  ASN A 127      18.202 -32.586  -0.822  1.00  3.980          C  
ATOM   2056  C   ASN A 127      19.576 -31.928  -0.984  1.00  3.550          C  
ATOM   2057  O   ASN A 127      20.561 -32.358  -0.376  1.00  3.730          O  
ATOM   2058  CB  ASN A 127      18.367 -34.059  -1.120  1.00  5.600          C  
ATOM   2059  CG  ASN A 127      17.170 -34.885  -0.851  1.00  5.600          C  
ATOM   2060  OD1 ASN A 127      16.842 -35.242   0.294  1.00  5.600          O  
ATOM   2061  ND2 ASN A 127      16.494 -35.202  -1.922  1.00  5.600          N  
ATOM   2062  H   ASN A 127      17.119 -32.437  -2.672  1.00  4.860          H  
ATOM   2063  HA  ASN A 127      17.864 -32.432   0.203  1.00  4.780          H  
ATOM   2064 1HB  ASN A 127      18.633 -34.175  -2.173  1.00  6.720          H  
ATOM   2065 2HB  ASN A 127      19.195 -34.453  -0.536  1.00  6.720          H  
ATOM   2066 1HD2 ASN A 127      15.669 -35.759  -1.860  1.00  6.720          H  
ATOM   2067 2HD2 ASN A 127      16.806 -34.844  -2.831  1.00  6.720          H  
ATOM   2068  N   SER A 128      19.628 -30.865  -1.779  1.00  3.300          N  
ATOM   2069  CA  SER A 128      20.846 -30.118  -2.051  1.00  3.100          C  
ATOM   2070  C   SER A 128      21.237 -29.189  -0.912  1.00  2.560          C  
ATOM   2071  O   SER A 128      20.519 -29.018   0.078  1.00  2.680          O  
ATOM   2072  CB  SER A 128      20.694 -29.301  -3.319  1.00  4.420          C  
ATOM   2073  OG  SER A 128      20.497 -30.124  -4.422  1.00  4.420          O  
ATOM   2074  H   SER A 128      18.780 -30.595  -2.278  1.00  3.960          H  
ATOM   2075  HA  SER A 128      21.655 -30.833  -2.197  1.00  3.720          H  
ATOM   2076 1HB  SER A 128      19.856 -28.626  -3.221  1.00  5.300          H  
ATOM   2077 2HB  SER A 128      21.581 -28.692  -3.473  1.00  5.300          H  
ATOM   2078  HG  SER A 128      19.544 -30.342  -4.399  1.00  5.300          H  
ATOM   2079  N   LYS A 129      22.438 -28.635  -1.023  1.00  2.510          N  
ATOM   2080  CA  LYS A 129      22.949 -27.700  -0.038  1.00  2.250          C  
ATOM   2081  C   LYS A 129      22.405 -26.308  -0.288  1.00  2.060          C  
ATOM   2082  O   LYS A 129      21.950 -25.998  -1.391  1.00  2.690          O  
ATOM   2083  CB  LYS A 129      24.477 -27.682  -0.044  1.00  3.250          C  
ATOM   2084  CG  LYS A 129      25.119 -28.989   0.407  1.00  3.250          C  
ATOM   2085  CD  LYS A 129      26.643 -28.888   0.411  1.00  3.250          C  
ATOM   2086  CE  LYS A 129      27.292 -30.193   0.872  1.00  3.250          C  
ATOM   2087  NZ  LYS A 129      28.781 -30.102   0.869  1.00  3.250          N  
ATOM   2088  H   LYS A 129      22.993 -28.842  -1.841  1.00  3.010          H  
ATOM   2089  HA  LYS A 129      22.610 -28.016   0.950  1.00  2.700          H  
ATOM   2090 1HB  LYS A 129      24.831 -27.459  -1.049  1.00  3.900          H  
ATOM   2091 2HB  LYS A 129      24.833 -26.882   0.609  1.00  3.900          H  
ATOM   2092 1HG  LYS A 129      24.774 -29.229   1.413  1.00  3.900          H  
ATOM   2093 2HG  LYS A 129      24.812 -29.793  -0.261  1.00  3.900          H  
ATOM   2094 1HD  LYS A 129      26.993 -28.653  -0.594  1.00  3.900          H  
ATOM   2095 2HD  LYS A 129      26.951 -28.087   1.082  1.00  3.900          H  
ATOM   2096 1HE  LYS A 129      26.955 -30.423   1.881  1.00  3.900          H  
ATOM   2097 2HE  LYS A 129      26.987 -30.998   0.205  1.00  3.900          H  
ATOM   2098 1HZ  LYS A 129      29.173 -30.982   1.178  1.00  3.900          H  
ATOM   2099 2HZ  LYS A 129      29.107 -29.900  -0.066  1.00  3.900          H  
ATOM   2100 3HZ  LYS A 129      29.077 -29.366   1.494  1.00  3.900          H  
ATOM   2101  N   ILE A 130      22.475 -25.478   0.739  1.00  1.530          N  
ATOM   2102  CA  ILE A 130      22.046 -24.096   0.654  1.00  1.810          C  
ATOM   2103  C   ILE A 130      23.198 -23.223   0.195  1.00  1.280          C  
ATOM   2104  O   ILE A 130      24.304 -23.303   0.735  1.00  1.270          O  
ATOM   2105  CB  ILE A 130      21.519 -23.615   2.017  1.00  2.420          C  
ATOM   2106  CG1 ILE A 130      20.368 -24.554   2.520  1.00  2.420          C  
ATOM   2107  CG2 ILE A 130      21.048 -22.184   1.934  1.00  2.420          C  
ATOM   2108  CD1 ILE A 130      19.163 -24.681   1.598  1.00  2.420          C  
ATOM   2109  H   ILE A 130      22.857 -25.822   1.609  1.00  1.840          H  
ATOM   2110  HA  ILE A 130      21.262 -24.006  -0.094  1.00  2.170          H  
ATOM   2111  HB  ILE A 130      22.321 -23.675   2.750  1.00  2.910          H  
ATOM   2112 1HG1 ILE A 130      20.775 -25.551   2.675  1.00  2.910          H  
ATOM   2113 2HG1 ILE A 130      20.014 -24.172   3.479  1.00  2.910          H  
ATOM   2114 1HG2 ILE A 130      20.696 -21.897   2.907  1.00  2.910          H  
ATOM   2115 2HG2 ILE A 130      21.862 -21.524   1.631  1.00  2.910          H  
ATOM   2116 3HG2 ILE A 130      20.247 -22.102   1.223  1.00  2.910          H  
ATOM   2117 1HD1 ILE A 130      18.439 -25.354   2.054  1.00  2.910          H  
ATOM   2118 2HD1 ILE A 130      18.694 -23.717   1.434  1.00  2.910          H  
ATOM   2119 3HD1 ILE A 130      19.478 -25.101   0.649  1.00  2.910          H  
ATOM   2120  N   VAL A 131      22.934 -22.434  -0.831  1.00  1.130          N  
ATOM   2121  CA  VAL A 131      23.887 -21.534  -1.430  1.00  0.920          C  
ATOM   2122  C   VAL A 131      23.829 -20.190  -0.754  1.00  0.930          C  
ATOM   2123  O   VAL A 131      22.752 -19.621  -0.554  1.00  1.180          O  
ATOM   2124  CB  VAL A 131      23.602 -21.373  -2.934  1.00  1.370          C  
ATOM   2125  CG1 VAL A 131      24.551 -20.347  -3.564  1.00  1.370          C  
ATOM   2126  CG2 VAL A 131      23.751 -22.729  -3.606  1.00  1.370          C  
ATOM   2127  H   VAL A 131      21.984 -22.421  -1.193  1.00  1.360          H  
ATOM   2128  HA  VAL A 131      24.887 -21.949  -1.301  1.00  1.100          H  
ATOM   2129  HB  VAL A 131      22.588 -21.003  -3.067  1.00  1.650          H  
ATOM   2130 1HG1 VAL A 131      24.320 -20.252  -4.623  1.00  1.650          H  
ATOM   2131 2HG1 VAL A 131      24.431 -19.376  -3.089  1.00  1.650          H  
ATOM   2132 3HG1 VAL A 131      25.582 -20.678  -3.448  1.00  1.650          H  
ATOM   2133 1HG2 VAL A 131      23.548 -22.640  -4.664  1.00  1.650          H  
ATOM   2134 2HG2 VAL A 131      24.767 -23.089  -3.464  1.00  1.650          H  
ATOM   2135 3HG2 VAL A 131      23.051 -23.439  -3.160  1.00  1.650          H  
ATOM   2136  N   GLU A 132      24.989 -19.692  -0.377  1.00  0.840          N  
ATOM   2137  CA  GLU A 132      25.074 -18.399   0.254  1.00  0.840          C  
ATOM   2138  C   GLU A 132      25.443 -17.350  -0.792  1.00  0.850          C  
ATOM   2139  O   GLU A 132      26.580 -17.295  -1.268  1.00  1.170          O  
ATOM   2140  CB  GLU A 132      26.042 -18.459   1.425  1.00  1.180          C  
ATOM   2141  CG  GLU A 132      25.530 -19.391   2.554  1.00  1.180          C  
ATOM   2142  CD  GLU A 132      26.348 -19.391   3.839  1.00  1.180          C  
ATOM   2143  OE1 GLU A 132      27.520 -19.046   3.805  1.00  1.180          O  
ATOM   2144  OE2 GLU A 132      25.765 -19.625   4.885  1.00  1.180          O  
ATOM   2145  H   GLU A 132      25.832 -20.221  -0.549  1.00  1.010          H  
ATOM   2146  HA  GLU A 132      24.095 -18.138   0.653  1.00  1.010          H  
ATOM   2147 1HB  GLU A 132      27.012 -18.822   1.089  1.00  1.410          H  
ATOM   2148 2HB  GLU A 132      26.176 -17.472   1.804  1.00  1.410          H  
ATOM   2149 1HG  GLU A 132      24.527 -19.099   2.781  1.00  1.410          H  
ATOM   2150 2HG  GLU A 132      25.487 -20.410   2.165  1.00  1.410          H  
ATOM   2151  N   MET A 133      24.439 -16.576  -1.192  1.00  0.590          N  
ATOM   2152  CA  MET A 133      24.554 -15.588  -2.253  1.00  0.560          C  
ATOM   2153  C   MET A 133      25.096 -14.291  -1.683  1.00  0.520          C  
ATOM   2154  O   MET A 133      24.606 -13.789  -0.662  1.00  0.480          O  
ATOM   2155  CB  MET A 133      23.182 -15.274  -2.822  1.00  0.800          C  
ATOM   2156  CG  MET A 133      22.375 -16.448  -3.347  1.00  0.800          C  
ATOM   2157  SD  MET A 133      23.060 -17.310  -4.755  1.00  0.800          S  
ATOM   2158  CE  MET A 133      22.807 -16.120  -6.060  1.00  0.800          C  
ATOM   2159  H   MET A 133      23.546 -16.692  -0.710  1.00  0.710          H  
ATOM   2160  HA  MET A 133      25.233 -15.953  -3.023  1.00  0.670          H  
ATOM   2161 1HB  MET A 133      22.638 -14.829  -2.061  1.00  0.960          H  
ATOM   2162 2HB  MET A 133      23.280 -14.527  -3.604  1.00  0.960          H  
ATOM   2163 1HG  MET A 133      22.294 -17.159  -2.534  1.00  0.960          H  
ATOM   2164 2HG  MET A 133      21.375 -16.107  -3.595  1.00  0.960          H  
ATOM   2165 1HE  MET A 133      23.180 -16.529  -7.000  1.00  0.960          H  
ATOM   2166 2HE  MET A 133      21.744 -15.905  -6.157  1.00  0.960          H  
ATOM   2167 3HE  MET A 133      23.341 -15.199  -5.837  1.00  0.960          H  
ATOM   2168  N   LYS A 134      26.037 -13.687  -2.388  1.00  0.590          N  
ATOM   2169  CA  LYS A 134      26.570 -12.400  -1.969  1.00  0.620          C  
ATOM   2170  C   LYS A 134      25.697 -11.267  -2.476  1.00  0.530          C  
ATOM   2171  O   LYS A 134      25.406 -11.188  -3.670  1.00  0.570          O  
ATOM   2172  CB  LYS A 134      28.001 -12.212  -2.483  1.00  0.860          C  
ATOM   2173  CG  LYS A 134      28.670 -10.905  -2.035  1.00  0.860          C  
ATOM   2174  CD  LYS A 134      30.112 -10.809  -2.531  1.00  0.860          C  
ATOM   2175  CE  LYS A 134      30.747  -9.484  -2.121  1.00  0.860          C  
ATOM   2176  NZ  LYS A 134      32.153  -9.363  -2.611  1.00  0.860          N  
ATOM   2177  H   LYS A 134      26.399 -14.138  -3.218  1.00  0.710          H  
ATOM   2178  HA  LYS A 134      26.573 -12.357  -0.877  1.00  0.740          H  
ATOM   2179 1HB  LYS A 134      28.619 -13.044  -2.145  1.00  1.030          H  
ATOM   2180 2HB  LYS A 134      27.997 -12.228  -3.573  1.00  1.030          H  
ATOM   2181 1HG  LYS A 134      28.110 -10.051  -2.429  1.00  1.030          H  
ATOM   2182 2HG  LYS A 134      28.659 -10.847  -0.946  1.00  1.030          H  
ATOM   2183 1HD  LYS A 134      30.699 -11.630  -2.116  1.00  1.030          H  
ATOM   2184 2HD  LYS A 134      30.126 -10.887  -3.618  1.00  1.030          H  
ATOM   2185 1HE  LYS A 134      30.157  -8.664  -2.533  1.00  1.030          H  
ATOM   2186 2HE  LYS A 134      30.745  -9.409  -1.034  1.00  1.030          H  
ATOM   2187 1HZ  LYS A 134      32.536  -8.474  -2.319  1.00  1.030          H  
ATOM   2188 2HZ  LYS A 134      32.712 -10.111  -2.226  1.00  1.030          H  
ATOM   2189 3HZ  LYS A 134      32.166  -9.418  -3.619  1.00  1.030          H  
ATOM   2190  N   VAL A 135      25.297 -10.381  -1.576  1.00  0.450          N  
ATOM   2191  CA  VAL A 135      24.493  -9.237  -1.929  1.00  0.370          C  
ATOM   2192  C   VAL A 135      25.342  -7.978  -1.871  1.00  0.360          C  
ATOM   2193  O   VAL A 135      26.187  -7.830  -0.990  1.00  0.410          O  
ATOM   2194  CB  VAL A 135      23.284  -9.132  -0.993  1.00  0.550          C  
ATOM   2195  CG1 VAL A 135      22.500  -7.906  -1.299  1.00  0.550          C  
ATOM   2196  CG2 VAL A 135      22.455 -10.411  -1.098  1.00  0.550          C  
ATOM   2197  H   VAL A 135      25.533 -10.494  -0.584  1.00  0.540          H  
ATOM   2198  HA  VAL A 135      24.129  -9.363  -2.949  1.00  0.440          H  
ATOM   2199  HB  VAL A 135      23.600  -9.039  -0.028  1.00  0.660          H  
ATOM   2200 1HG1 VAL A 135      21.664  -7.857  -0.641  1.00  0.660          H  
ATOM   2201 2HG1 VAL A 135      23.104  -7.017  -1.161  1.00  0.660          H  
ATOM   2202 3HG1 VAL A 135      22.169  -7.943  -2.318  1.00  0.660          H  
ATOM   2203 1HG2 VAL A 135      21.608 -10.347  -0.425  1.00  0.660          H  
ATOM   2204 2HG2 VAL A 135      22.104 -10.540  -2.118  1.00  0.660          H  
ATOM   2205 3HG2 VAL A 135      23.069 -11.271  -0.822  1.00  0.660          H  
ATOM   2206  N   ASN A 136      25.189  -7.108  -2.857  1.00  0.340          N  
ATOM   2207  CA  ASN A 136      25.941  -5.870  -2.853  1.00  0.350          C  
ATOM   2208  C   ASN A 136      25.294  -4.971  -1.806  1.00  0.320          C  
ATOM   2209  O   ASN A 136      24.090  -4.772  -1.889  1.00  0.300          O  
ATOM   2210  CB  ASN A 136      25.854  -5.209  -4.199  1.00  0.490          C  
ATOM   2211  CG  ASN A 136      26.486  -5.986  -5.271  1.00  0.490          C  
ATOM   2212  OD1 ASN A 136      27.608  -6.489  -5.132  1.00  0.490          O  
ATOM   2213  ND2 ASN A 136      25.780  -6.114  -6.365  1.00  0.490          N  
ATOM   2214  H   ASN A 136      24.506  -7.290  -3.584  1.00  0.410          H  
ATOM   2215  HA  ASN A 136      26.975  -6.082  -2.619  1.00  0.420          H  
ATOM   2216 1HB  ASN A 136      24.809  -5.013  -4.456  1.00  0.580          H  
ATOM   2217 2HB  ASN A 136      26.351  -4.275  -4.129  1.00  0.580          H  
ATOM   2218 1HD2 ASN A 136      26.139  -6.638  -7.136  1.00  0.580          H  
ATOM   2219 2HD2 ASN A 136      24.847  -5.679  -6.435  1.00  0.580          H  
ATOM   2220  N   PRO A 137      26.023  -4.363  -0.858  1.00  0.330          N  
ATOM   2221  CA  PRO A 137      25.441  -3.507   0.159  1.00  0.330          C  
ATOM   2222  C   PRO A 137      24.583  -2.455  -0.502  1.00  0.320          C  
ATOM   2223  O   PRO A 137      25.017  -1.821  -1.470  1.00  0.350          O  
ATOM   2224  CB  PRO A 137      26.679  -2.906   0.824  1.00  0.490          C  
ATOM   2225  CG  PRO A 137      27.739  -3.975   0.648  1.00  0.490          C  
ATOM   2226  CD  PRO A 137      27.474  -4.566  -0.732  1.00  0.490          C  
ATOM   2227  HA  PRO A 137      24.856  -4.104   0.854  1.00  0.400          H  
ATOM   2228 1HB  PRO A 137      26.933  -1.946   0.358  1.00  0.590          H  
ATOM   2229 2HB  PRO A 137      26.457  -2.698   1.883  1.00  0.590          H  
ATOM   2230 1HG  PRO A 137      28.741  -3.535   0.743  1.00  0.590          H  
ATOM   2231 2HG  PRO A 137      27.642  -4.724   1.450  1.00  0.590          H  
ATOM   2232 1HD  PRO A 137      28.021  -4.037  -1.526  1.00  0.590          H  
ATOM   2233 2HD  PRO A 137      27.723  -5.638  -0.678  1.00  0.590          H  
ATOM   2234  N   PHE A 138      23.397  -2.246   0.041  1.00  0.290          N  
ATOM   2235  CA  PHE A 138      22.452  -1.316  -0.539  1.00  0.290          C  
ATOM   2236  C   PHE A 138      21.501  -0.836   0.537  1.00  0.250          C  
ATOM   2237  O   PHE A 138      21.488  -1.362   1.653  1.00  0.250          O  
ATOM   2238  CB  PHE A 138      21.640  -1.997  -1.643  1.00  0.410          C  
ATOM   2239  CG  PHE A 138      20.650  -3.013  -1.158  1.00  0.410          C  
ATOM   2240  CD1 PHE A 138      19.345  -2.636  -0.964  1.00  0.410          C  
ATOM   2241  CD2 PHE A 138      20.988  -4.298  -0.886  1.00  0.410          C  
ATOM   2242  CE1 PHE A 138      18.423  -3.500  -0.492  1.00  0.410          C  
ATOM   2243  CE2 PHE A 138      20.054  -5.168  -0.419  1.00  0.410          C  
ATOM   2244  CZ  PHE A 138      18.772  -4.761  -0.212  1.00  0.410          C  
ATOM   2245  H   PHE A 138      23.126  -2.783   0.857  1.00  0.350          H  
ATOM   2246  HA  PHE A 138      22.986  -0.457  -0.948  1.00  0.350          H  
ATOM   2247 1HB  PHE A 138      21.111  -1.257  -2.213  1.00  0.490          H  
ATOM   2248 2HB  PHE A 138      22.331  -2.499  -2.328  1.00  0.490          H  
ATOM   2249  HD1 PHE A 138      19.058  -1.616  -1.192  1.00  0.490          H  
ATOM   2250  HD2 PHE A 138      22.003  -4.622  -1.032  1.00  0.490          H  
ATOM   2251  HE1 PHE A 138      17.406  -3.173  -0.334  1.00  0.490          H  
ATOM   2252  HE2 PHE A 138      20.337  -6.173  -0.203  1.00  0.490          H  
ATOM   2253  HZ  PHE A 138      18.033  -5.451   0.174  1.00  0.490          H  
ATOM   2254  N   THR A 139      20.698   0.154   0.197  1.00  0.240          N  
ATOM   2255  CA  THR A 139      19.720   0.686   1.131  1.00  0.210          C  
ATOM   2256  C   THR A 139      18.330   0.182   0.797  1.00  0.190          C  
ATOM   2257  O   THR A 139      17.872   0.319  -0.342  1.00  0.210          O  
ATOM   2258  CB  THR A 139      19.732   2.211   1.064  1.00  0.310          C  
ATOM   2259  OG1 THR A 139      21.035   2.670   1.407  1.00  0.310          O  
ATOM   2260  CG2 THR A 139      18.686   2.847   1.985  1.00  0.310          C  
ATOM   2261  H   THR A 139      20.758   0.548  -0.749  1.00  0.290          H  
ATOM   2262  HA  THR A 139      19.974   0.365   2.142  1.00  0.250          H  
ATOM   2263  HB  THR A 139      19.527   2.508   0.047  1.00  0.370          H  
ATOM   2264  HG1 THR A 139      21.195   2.505   2.362  1.00  0.370          H  
ATOM   2265 1HG2 THR A 139      18.727   3.911   1.909  1.00  0.370          H  
ATOM   2266 2HG2 THR A 139      17.685   2.513   1.714  1.00  0.370          H  
ATOM   2267 3HG2 THR A 139      18.899   2.556   3.011  1.00  0.370          H  
ATOM   2268  N   LEU A 140      17.643  -0.395   1.772  1.00  0.180          N  
ATOM   2269  CA  LEU A 140      16.297  -0.866   1.522  1.00  0.180          C  
ATOM   2270  C   LEU A 140      15.335   0.179   2.069  1.00  0.160          C  
ATOM   2271  O   LEU A 140      15.556   0.746   3.152  1.00  0.190          O  
ATOM   2272  CB  LEU A 140      16.080  -2.261   2.150  1.00  0.250          C  
ATOM   2273  CG  LEU A 140      14.738  -3.009   1.805  1.00  0.250          C  
ATOM   2274  CD1 LEU A 140      15.015  -4.528   1.771  1.00  0.250          C  
ATOM   2275  CD2 LEU A 140      13.644  -2.714   2.861  1.00  0.250          C  
ATOM   2276  H   LEU A 140      18.055  -0.528   2.699  1.00  0.220          H  
ATOM   2277  HA  LEU A 140      16.135  -0.949   0.449  1.00  0.220          H  
ATOM   2278 1HB  LEU A 140      16.910  -2.898   1.893  1.00  0.300          H  
ATOM   2279 2HB  LEU A 140      16.094  -2.134   3.221  1.00  0.300          H  
ATOM   2280  HG  LEU A 140      14.393  -2.691   0.819  1.00  0.300          H  
ATOM   2281 1HD1 LEU A 140      14.107  -5.063   1.520  1.00  0.300          H  
ATOM   2282 2HD1 LEU A 140      15.772  -4.742   1.023  1.00  0.300          H  
ATOM   2283 3HD1 LEU A 140      15.360  -4.856   2.738  1.00  0.300          H  
ATOM   2284 1HD2 LEU A 140      12.733  -3.248   2.606  1.00  0.300          H  
ATOM   2285 2HD2 LEU A 140      13.981  -3.038   3.833  1.00  0.300          H  
ATOM   2286 3HD2 LEU A 140      13.428  -1.663   2.897  1.00  0.300          H  
ATOM   2287  N   ILE A 141      14.300   0.461   1.298  1.00  0.150          N  
ATOM   2288  CA  ILE A 141      13.270   1.383   1.706  1.00  0.140          C  
ATOM   2289  C   ILE A 141      11.986   0.592   1.771  1.00  0.150          C  
ATOM   2290  O   ILE A 141      11.667  -0.167   0.856  1.00  0.180          O  
ATOM   2291  CB  ILE A 141      13.072   2.563   0.731  1.00  0.200          C  
ATOM   2292  CG1 ILE A 141      14.354   3.327   0.562  1.00  0.200          C  
ATOM   2293  CG2 ILE A 141      11.947   3.524   1.291  1.00  0.200          C  
ATOM   2294  CD1 ILE A 141      14.290   4.334  -0.542  1.00  0.200          C  
ATOM   2295  H   ILE A 141      14.218  -0.025   0.403  1.00  0.180          H  
ATOM   2296  HA  ILE A 141      13.507   1.765   2.686  1.00  0.170          H  
ATOM   2297  HB  ILE A 141      12.801   2.183  -0.234  1.00  0.240          H  
ATOM   2298 1HG1 ILE A 141      14.608   3.828   1.493  1.00  0.240          H  
ATOM   2299 2HG1 ILE A 141      15.147   2.620   0.328  1.00  0.240          H  
ATOM   2300 1HG2 ILE A 141      11.773   4.349   0.626  1.00  0.240          H  
ATOM   2301 2HG2 ILE A 141      11.008   2.997   1.416  1.00  0.240          H  
ATOM   2302 3HG2 ILE A 141      12.257   3.911   2.263  1.00  0.240          H  
ATOM   2303 1HD1 ILE A 141      15.240   4.820  -0.618  1.00  0.240          H  
ATOM   2304 2HD1 ILE A 141      14.054   3.843  -1.486  1.00  0.240          H  
ATOM   2305 3HD1 ILE A 141      13.561   5.057  -0.343  1.00  0.240          H  
ATOM   2306  N   GLY A 142      11.275   0.699   2.858  1.00  0.160          N  
ATOM   2307  CA  GLY A 142      10.029  -0.033   2.936  1.00  0.190          C  
ATOM   2308  C   GLY A 142       8.902   0.938   3.115  1.00  0.170          C  
ATOM   2309  O   GLY A 142       9.121   2.041   3.622  1.00  0.190          O  
ATOM   2310  H   GLY A 142      11.582   1.357   3.584  1.00  0.190          H  
ATOM   2311 1HA  GLY A 142       9.865  -0.633   2.042  1.00  0.230          H  
ATOM   2312 2HA  GLY A 142      10.060  -0.706   3.789  1.00  0.230          H  
ATOM   2313  N   ALA A 143       7.691   0.518   2.793  1.00  0.180          N  
ATOM   2314  CA  ALA A 143       6.559   1.374   3.108  1.00  0.210          C  
ATOM   2315  C   ALA A 143       5.310   0.615   3.518  1.00  0.230          C  
ATOM   2316  O   ALA A 143       4.945  -0.418   2.952  1.00  0.230          O  
ATOM   2317  CB  ALA A 143       6.218   2.269   1.939  1.00  0.280          C  
ATOM   2318  H   ALA A 143       7.602  -0.363   2.283  1.00  0.220          H  
ATOM   2319  HA  ALA A 143       6.852   1.970   3.950  1.00  0.250          H  
ATOM   2320 1HB  ALA A 143       5.417   2.897   2.219  1.00  0.340          H  
ATOM   2321 2HB  ALA A 143       7.064   2.876   1.700  1.00  0.340          H  
ATOM   2322 3HB  ALA A 143       5.920   1.677   1.083  1.00  0.340          H  
ATOM   2323  N   THR A 144       4.622   1.179   4.497  1.00  0.270          N  
ATOM   2324  CA  THR A 144       3.357   0.628   4.988  1.00  0.310          C  
ATOM   2325  C   THR A 144       2.371   1.681   5.410  1.00  0.310          C  
ATOM   2326  O   THR A 144       2.656   2.867   5.319  1.00  0.400          O  
ATOM   2327  CB  THR A 144       3.554  -0.327   6.165  1.00  0.420          C  
ATOM   2328  OG1 THR A 144       2.292  -0.975   6.409  1.00  0.420          O  
ATOM   2329  CG2 THR A 144       4.067   0.415   7.433  1.00  0.420          C  
ATOM   2330  H   THR A 144       5.004   2.051   4.886  1.00  0.320          H  
ATOM   2331  HA  THR A 144       2.906   0.053   4.181  1.00  0.370          H  
ATOM   2332  HB  THR A 144       4.269  -1.085   5.888  1.00  0.500          H  
ATOM   2333  HG1 THR A 144       2.175  -1.637   5.681  1.00  0.500          H  
ATOM   2334 1HG2 THR A 144       4.185  -0.295   8.238  1.00  0.500          H  
ATOM   2335 2HG2 THR A 144       5.026   0.878   7.210  1.00  0.500          H  
ATOM   2336 3HG2 THR A 144       3.369   1.167   7.738  1.00  0.500          H  
ATOM   2337  N   THR A 145       1.237   1.248   5.939  1.00  0.480          N  
ATOM   2338  CA  THR A 145       0.238   2.171   6.449  1.00  0.450          C  
ATOM   2339  C   THR A 145       0.213   2.062   7.957  1.00  0.470          C  
ATOM   2340  O   THR A 145      -0.142   3.005   8.673  1.00  0.590          O  
ATOM   2341  CB  THR A 145      -1.153   1.823   5.935  1.00  0.640          C  
ATOM   2342  OG1 THR A 145      -1.478   0.506   6.396  1.00  0.640          O  
ATOM   2343  CG2 THR A 145      -1.192   1.857   4.411  1.00  0.640          C  
ATOM   2344  H   THR A 145       1.073   0.249   5.991  1.00  0.580          H  
ATOM   2345  HA  THR A 145       0.495   3.183   6.174  1.00  0.540          H  
ATOM   2346  HB  THR A 145      -1.877   2.531   6.341  1.00  0.770          H  
ATOM   2347  HG1 THR A 145      -2.444   0.417   6.456  1.00  0.770          H  
ATOM   2348 1HG2 THR A 145      -2.189   1.593   4.075  1.00  0.770          H  
ATOM   2349 2HG2 THR A 145      -0.938   2.856   4.062  1.00  0.770          H  
ATOM   2350 3HG2 THR A 145      -0.478   1.140   4.012  1.00  0.770          H  
ATOM   2351  N   GLN A 146       0.636   0.901   8.446  1.00  0.440          N  
ATOM   2352  CA  GLN A 146       0.668   0.631   9.863  1.00  0.510          C  
ATOM   2353  C   GLN A 146       1.913  -0.150  10.204  1.00  0.460          C  
ATOM   2354  O   GLN A 146       2.133  -1.248   9.695  1.00  0.410          O  
ATOM   2355  CB  GLN A 146      -0.553  -0.168  10.285  1.00  0.690          C  
ATOM   2356  CG  GLN A 146      -1.877   0.523  10.128  1.00  0.690          C  
ATOM   2357  CD  GLN A 146      -2.970  -0.360  10.630  1.00  0.690          C  
ATOM   2358  OE1 GLN A 146      -2.922  -0.789  11.790  1.00  0.690          O  
ATOM   2359  NE2 GLN A 146      -3.942  -0.669   9.786  1.00  0.690          N  
ATOM   2360  H   GLN A 146       0.893   0.161   7.793  1.00  0.530          H  
ATOM   2361  HA  GLN A 146       0.695   1.576  10.404  1.00  0.610          H  
ATOM   2362 1HB  GLN A 146      -0.601  -1.035   9.658  1.00  0.820          H  
ATOM   2363 2HB  GLN A 146      -0.446  -0.505  11.316  1.00  0.820          H  
ATOM   2364 1HG  GLN A 146      -1.874   1.452  10.694  1.00  0.820          H  
ATOM   2365 2HG  GLN A 146      -2.064   0.724   9.074  1.00  0.820          H  
ATOM   2366 1HE2 GLN A 146      -4.707  -1.287  10.086  1.00  0.820          H  
ATOM   2367 2HE2 GLN A 146      -3.946  -0.306   8.828  1.00  0.820          H  
ATOM   2368  N   LEU A 147       2.684   0.345  11.155  1.00  0.530          N  
ATOM   2369  CA  LEU A 147       3.900  -0.355  11.531  1.00  0.580          C  
ATOM   2370  C   LEU A 147       3.561  -1.718  12.116  1.00  0.540          C  
ATOM   2371  O   LEU A 147       4.262  -2.698  11.886  1.00  0.580          O  
ATOM   2372  CB  LEU A 147       4.693   0.488  12.527  1.00  0.790          C  
ATOM   2373  CG  LEU A 147       5.288   1.826  11.983  1.00  0.790          C  
ATOM   2374  CD1 LEU A 147       5.910   2.583  13.132  1.00  0.790          C  
ATOM   2375  CD2 LEU A 147       6.322   1.550  10.921  1.00  0.790          C  
ATOM   2376  H   LEU A 147       2.449   1.231  11.577  1.00  0.640          H  
ATOM   2377  HA  LEU A 147       4.492  -0.534  10.641  1.00  0.700          H  
ATOM   2378 1HB  LEU A 147       4.051   0.726  13.369  1.00  0.950          H  
ATOM   2379 2HB  LEU A 147       5.526  -0.114  12.901  1.00  0.950          H  
ATOM   2380  HG  LEU A 147       4.498   2.436  11.562  1.00  0.950          H  
ATOM   2381 1HD1 LEU A 147       6.324   3.515  12.781  1.00  0.950          H  
ATOM   2382 2HD1 LEU A 147       5.155   2.791  13.887  1.00  0.950          H  
ATOM   2383 3HD1 LEU A 147       6.709   1.981  13.572  1.00  0.950          H  
ATOM   2384 1HD2 LEU A 147       6.739   2.480  10.567  1.00  0.950          H  
ATOM   2385 2HD2 LEU A 147       7.113   0.945  11.364  1.00  0.950          H  
ATOM   2386 3HD2 LEU A 147       5.888   1.028  10.082  1.00  0.950          H  
ATOM   2387  N   GLY A 148       2.426  -1.795  12.811  1.00  0.520          N  
ATOM   2388  CA  GLY A 148       1.957  -3.011  13.465  1.00  0.520          C  
ATOM   2389  C   GLY A 148       1.686  -4.188  12.522  1.00  0.500          C  
ATOM   2390  O   GLY A 148       1.485  -5.311  12.985  1.00  0.530          O  
ATOM   2391  H   GLY A 148       1.888  -0.952  12.950  1.00  0.620          H  
ATOM   2392 1HA  GLY A 148       2.700  -3.315  14.204  1.00  0.620          H  
ATOM   2393 2HA  GLY A 148       1.046  -2.783  14.017  1.00  0.620          H  
ATOM   2394  N   LYS A 149       1.638  -3.949  11.208  1.00  0.470          N  
ATOM   2395  CA  LYS A 149       1.402  -5.031  10.262  1.00  0.490          C  
ATOM   2396  C   LYS A 149       2.715  -5.670   9.789  1.00  0.490          C  
ATOM   2397  O   LYS A 149       2.706  -6.622   9.007  1.00  0.520          O  
ATOM   2398  CB  LYS A 149       0.613  -4.513   9.066  1.00  0.680          C  
ATOM   2399  CG  LYS A 149      -0.734  -3.903   9.394  1.00  0.680          C  
ATOM   2400  CD  LYS A 149      -1.776  -4.885   9.902  1.00  0.680          C  
ATOM   2401  CE  LYS A 149      -3.089  -4.135  10.065  1.00  0.680          C  
ATOM   2402  NZ  LYS A 149      -4.204  -4.951  10.578  1.00  0.680          N  
ATOM   2403  H   LYS A 149       1.817  -3.005  10.845  1.00  0.560          H  
ATOM   2404  HA  LYS A 149       0.827  -5.809  10.760  1.00  0.590          H  
ATOM   2405 1HB  LYS A 149       1.200  -3.747   8.552  1.00  0.810          H  
ATOM   2406 2HB  LYS A 149       0.434  -5.326   8.371  1.00  0.810          H  
ATOM   2407 1HG  LYS A 149      -0.579  -3.184  10.188  1.00  0.810          H  
ATOM   2408 2HG  LYS A 149      -1.119  -3.375   8.520  1.00  0.810          H  
ATOM   2409 1HD  LYS A 149      -1.901  -5.708   9.197  1.00  0.810          H  
ATOM   2410 2HD  LYS A 149      -1.478  -5.285  10.870  1.00  0.810          H  
ATOM   2411 1HE  LYS A 149      -2.926  -3.314  10.752  1.00  0.810          H  
ATOM   2412 2HE  LYS A 149      -3.378  -3.730   9.095  1.00  0.810          H  
ATOM   2413 1HZ  LYS A 149      -5.013  -4.299  10.624  1.00  0.810          H  
ATOM   2414 2HZ  LYS A 149      -4.410  -5.708   9.950  1.00  0.810          H  
ATOM   2415 3HZ  LYS A 149      -3.992  -5.311  11.490  1.00  0.810          H  
ATOM   2416  N   ILE A 150       3.846  -5.144  10.249  1.00  0.500          N  
ATOM   2417  CA  ILE A 150       5.157  -5.637   9.860  1.00  0.520          C  
ATOM   2418  C   ILE A 150       5.688  -6.507  10.988  1.00  0.490          C  
ATOM   2419  O   ILE A 150       5.674  -6.103  12.146  1.00  0.510          O  
ATOM   2420  CB  ILE A 150       6.139  -4.468   9.595  1.00  0.720          C  
ATOM   2421  CG1 ILE A 150       5.605  -3.580   8.473  1.00  0.720          C  
ATOM   2422  CG2 ILE A 150       7.528  -5.018   9.204  1.00  0.720          C  
ATOM   2423  CD1 ILE A 150       6.350  -2.275   8.328  1.00  0.720          C  
ATOM   2424  H   ILE A 150       3.805  -4.357  10.907  1.00  0.600          H  
ATOM   2425  HA  ILE A 150       5.066  -6.245   8.961  1.00  0.620          H  
ATOM   2426  HB  ILE A 150       6.225  -3.857  10.500  1.00  0.860          H  
ATOM   2427 1HG1 ILE A 150       5.655  -4.128   7.541  1.00  0.860          H  
ATOM   2428 2HG1 ILE A 150       4.556  -3.340   8.678  1.00  0.860          H  
ATOM   2429 1HG2 ILE A 150       8.232  -4.218   9.030  1.00  0.860          H  
ATOM   2430 2HG2 ILE A 150       7.909  -5.627  10.003  1.00  0.860          H  
ATOM   2431 3HG2 ILE A 150       7.431  -5.616   8.303  1.00  0.860          H  
ATOM   2432 1HD1 ILE A 150       5.912  -1.711   7.530  1.00  0.860          H  
ATOM   2433 2HD1 ILE A 150       6.268  -1.714   9.261  1.00  0.860          H  
ATOM   2434 3HD1 ILE A 150       7.393  -2.437   8.097  1.00  0.860          H  
ATOM   2435  N   ILE A 151       6.155  -7.706  10.676  1.00  0.450          N  
ATOM   2436  CA  ILE A 151       6.659  -8.556  11.749  1.00  0.440          C  
ATOM   2437  C   ILE A 151       7.765  -7.759  12.439  1.00  0.430          C  
ATOM   2438  O   ILE A 151       8.612  -7.169  11.755  1.00  0.430          O  
ATOM   2439  CB  ILE A 151       7.186  -9.917  11.216  1.00  0.620          C  
ATOM   2440  CG1 ILE A 151       8.439  -9.723  10.258  1.00  0.620          C  
ATOM   2441  CG2 ILE A 151       6.032 -10.622  10.482  1.00  0.620          C  
ATOM   2442  CD1 ILE A 151       9.156 -11.007   9.861  1.00  0.620          C  
ATOM   2443  H   ILE A 151       6.137  -8.008   9.713  1.00  0.540          H  
ATOM   2444  HA  ILE A 151       5.861  -8.742  12.468  1.00  0.530          H  
ATOM   2445  HB  ILE A 151       7.497 -10.539  12.044  1.00  0.740          H  
ATOM   2446 1HG1 ILE A 151       8.137  -9.187   9.374  1.00  0.740          H  
ATOM   2447 2HG1 ILE A 151       9.181  -9.158  10.761  1.00  0.740          H  
ATOM   2448 1HG2 ILE A 151       6.348 -11.593  10.116  1.00  0.740          H  
ATOM   2449 2HG2 ILE A 151       5.203 -10.754  11.175  1.00  0.740          H  
ATOM   2450 3HG2 ILE A 151       5.698 -10.019   9.645  1.00  0.740          H  
ATOM   2451 1HD1 ILE A 151      10.015 -10.758   9.246  1.00  0.740          H  
ATOM   2452 2HD1 ILE A 151       9.498 -11.519  10.760  1.00  0.740          H  
ATOM   2453 3HD1 ILE A 151       8.493 -11.660   9.302  1.00  0.740          H  
ATOM   2454  N   ASN A 152       7.793  -7.762  13.777  1.00  0.440          N  
ATOM   2455  CA  ASN A 152       8.777  -6.938  14.466  1.00  0.450          C  
ATOM   2456  C   ASN A 152      10.218  -7.123  13.989  1.00  0.420          C  
ATOM   2457  O   ASN A 152      10.893  -6.119  13.771  1.00  0.400          O  
ATOM   2458  CB  ASN A 152       8.695  -7.121  15.978  1.00  0.630          C  
ATOM   2459  CG  ASN A 152       7.490  -6.476  16.591  1.00  0.630          C  
ATOM   2460  OD1 ASN A 152       6.833  -5.614  16.008  1.00  0.630          O  
ATOM   2461  ND2 ASN A 152       7.179  -6.889  17.790  1.00  0.630          N  
ATOM   2462  H   ASN A 152       7.087  -8.271  14.292  1.00  0.530          H  
ATOM   2463  HA  ASN A 152       8.521  -5.895  14.261  1.00  0.540          H  
ATOM   2464 1HB  ASN A 152       8.662  -8.165  16.242  1.00  0.750          H  
ATOM   2465 2HB  ASN A 152       9.592  -6.697  16.441  1.00  0.750          H  
ATOM   2466 1HD2 ASN A 152       6.386  -6.501  18.261  1.00  0.750          H  
ATOM   2467 2HD2 ASN A 152       7.733  -7.589  18.242  1.00  0.750          H  
ATOM   2468  N   PRO A 153      10.756  -8.344  13.764  1.00  0.440          N  
ATOM   2469  CA  PRO A 153      12.114  -8.510  13.294  1.00  0.440          C  
ATOM   2470  C   PRO A 153      12.438  -7.638  12.084  1.00  0.360          C  
ATOM   2471  O   PRO A 153      13.554  -7.151  11.974  1.00  0.330          O  
ATOM   2472  CB  PRO A 153      12.172 -10.003  12.968  1.00  0.660          C  
ATOM   2473  CG  PRO A 153      11.186 -10.628  13.938  1.00  0.660          C  
ATOM   2474  CD  PRO A 153      10.047  -9.632  14.011  1.00  0.660          C  
ATOM   2475  HA  PRO A 153      12.798  -8.266  14.131  1.00  0.530          H  
ATOM   2476 1HB  PRO A 153      11.900 -10.166  11.911  1.00  0.790          H  
ATOM   2477 2HB  PRO A 153      13.199 -10.381  13.094  1.00  0.790          H  
ATOM   2478 1HG  PRO A 153      10.865 -11.616  13.575  1.00  0.790          H  
ATOM   2479 2HG  PRO A 153      11.670 -10.787  14.914  1.00  0.790          H  
ATOM   2480 1HD  PRO A 153       9.355  -9.867  13.219  1.00  0.790          H  
ATOM   2481 2HD  PRO A 153       9.593  -9.675  14.993  1.00  0.790          H  
ATOM   2482  N   LEU A 154      11.471  -7.454  11.169  1.00  0.370          N  
ATOM   2483  CA  LEU A 154      11.675  -6.624   9.996  1.00  0.320          C  
ATOM   2484  C   LEU A 154      11.602  -5.146  10.350  1.00  0.290          C  
ATOM   2485  O   LEU A 154      12.445  -4.356   9.942  1.00  0.280          O  
ATOM   2486  CB  LEU A 154      10.719  -7.028   8.865  1.00  0.470          C  
ATOM   2487  CG  LEU A 154      10.770  -6.186   7.545  1.00  0.470          C  
ATOM   2488  CD1 LEU A 154      12.196  -6.158   6.950  1.00  0.470          C  
ATOM   2489  CD2 LEU A 154       9.814  -6.848   6.531  1.00  0.470          C  
ATOM   2490  H   LEU A 154      10.535  -7.826  11.301  1.00  0.440          H  
ATOM   2491  HA  LEU A 154      12.681  -6.823   9.637  1.00  0.380          H  
ATOM   2492 1HB  LEU A 154      10.931  -8.061   8.601  1.00  0.560          H  
ATOM   2493 2HB  LEU A 154       9.706  -6.988   9.250  1.00  0.560          H  
ATOM   2494  HG  LEU A 154      10.454  -5.164   7.746  1.00  0.560          H  
ATOM   2495 1HD1 LEU A 154      12.188  -5.572   6.036  1.00  0.560          H  
ATOM   2496 2HD1 LEU A 154      12.888  -5.693   7.646  1.00  0.560          H  
ATOM   2497 3HD1 LEU A 154      12.532  -7.171   6.730  1.00  0.560          H  
ATOM   2498 1HD2 LEU A 154       9.817  -6.292   5.603  1.00  0.560          H  
ATOM   2499 2HD2 LEU A 154      10.149  -7.866   6.337  1.00  0.560          H  
ATOM   2500 3HD2 LEU A 154       8.809  -6.872   6.931  1.00  0.560          H  
ATOM   2501  N   GLU A 155      10.602  -4.742  11.131  1.00  0.320          N  
ATOM   2502  CA  GLU A 155      10.500  -3.317  11.475  1.00  0.360          C  
ATOM   2503  C   GLU A 155      11.803  -2.858  12.136  1.00  0.380          C  
ATOM   2504  O   GLU A 155      12.343  -1.794  11.819  1.00  0.400          O  
ATOM   2505  CB  GLU A 155       9.342  -3.022  12.426  1.00  0.490          C  
ATOM   2506  CG  GLU A 155       9.198  -1.517  12.774  1.00  0.490          C  
ATOM   2507  CD  GLU A 155       8.103  -1.239  13.743  1.00  0.490          C  
ATOM   2508  OE1 GLU A 155       7.349  -2.126  14.009  1.00  0.490          O  
ATOM   2509  OE2 GLU A 155       8.034  -0.145  14.248  1.00  0.490          O  
ATOM   2510  H   GLU A 155       9.920  -5.435  11.462  1.00  0.380          H  
ATOM   2511  HA  GLU A 155      10.351  -2.747  10.560  1.00  0.430          H  
ATOM   2512 1HB  GLU A 155       8.405  -3.369  11.982  1.00  0.590          H  
ATOM   2513 2HB  GLU A 155       9.487  -3.576  13.358  1.00  0.590          H  
ATOM   2514 1HG  GLU A 155      10.131  -1.152  13.201  1.00  0.590          H  
ATOM   2515 2HG  GLU A 155       9.012  -0.963  11.857  1.00  0.590          H  
ATOM   2516  N   ASP A 156      12.343  -3.725  12.996  1.00  0.380          N  
ATOM   2517  CA  ASP A 156      13.570  -3.520  13.759  1.00  0.430          C  
ATOM   2518  C   ASP A 156      14.809  -3.313  12.877  1.00  0.420          C  
ATOM   2519  O   ASP A 156      15.859  -2.891  13.367  1.00  0.480          O  
ATOM   2520  CB  ASP A 156      13.825  -4.715  14.694  1.00  0.580          C  
ATOM   2521  CG  ASP A 156      12.863  -4.816  15.925  1.00  0.580          C  
ATOM   2522  OD1 ASP A 156      12.190  -3.859  16.242  1.00  0.580          O  
ATOM   2523  OD2 ASP A 156      12.826  -5.871  16.524  1.00  0.580          O  
ATOM   2524  H   ASP A 156      11.816  -4.585  13.187  1.00  0.460          H  
ATOM   2525  HA  ASP A 156      13.438  -2.628  14.370  1.00  0.520          H  
ATOM   2526 1HB  ASP A 156      13.725  -5.634  14.114  1.00  0.700          H  
ATOM   2527 2HB  ASP A 156      14.849  -4.675  15.057  1.00  0.700          H  
ATOM   2528  N   ARG A 157      14.726  -3.673  11.593  1.00  0.360          N  
ATOM   2529  CA  ARG A 157      15.840  -3.535  10.674  1.00  0.350          C  
ATOM   2530  C   ARG A 157      15.991  -2.133  10.120  1.00  0.340          C  
ATOM   2531  O   ARG A 157      16.979  -1.855   9.440  1.00  0.350          O  
ATOM   2532  CB  ARG A 157      15.686  -4.447   9.476  1.00  0.490          C  
ATOM   2533  CG  ARG A 157      15.723  -5.903   9.715  1.00  0.490          C  
ATOM   2534  CD  ARG A 157      17.058  -6.356  10.004  1.00  0.490          C  
ATOM   2535  NE  ARG A 157      17.342  -6.339  11.434  1.00  0.490          N  
ATOM   2536  CZ  ARG A 157      18.575  -6.362  11.951  1.00  0.490          C  
ATOM   2537  NH1 ARG A 157      19.578  -6.335  11.139  1.00  0.490          N  
ATOM   2538  NH2 ARG A 157      18.765  -6.419  13.256  1.00  0.490          N  
ATOM   2539  H   ARG A 157      13.836  -3.999  11.211  1.00  0.430          H  
ATOM   2540  HA  ARG A 157      16.752  -3.775  11.209  1.00  0.420          H  
ATOM   2541 1HB  ARG A 157      14.757  -4.214   8.964  1.00  0.590          H  
ATOM   2542 2HB  ARG A 157      16.491  -4.243   8.797  1.00  0.590          H  
ATOM   2543 1HG  ARG A 157      15.118  -6.117  10.565  1.00  0.590          H  
ATOM   2544 2HG  ARG A 157      15.340  -6.435   8.846  1.00  0.590          H  
ATOM   2545 1HD  ARG A 157      17.188  -7.373   9.638  1.00  0.590          H  
ATOM   2546 2HD  ARG A 157      17.760  -5.703   9.497  1.00  0.590          H  
ATOM   2547  HE  ARG A 157      16.552  -6.359  12.077  1.00  0.590          H  
ATOM   2548 1HH1 ARG A 157      19.399  -6.276  10.153  1.00  0.590          H  
ATOM   2549 2HH1 ARG A 157      20.550  -6.402  11.473  1.00  0.590          H  
ATOM   2550 1HH2 ARG A 157      17.970  -6.448  13.879  1.00  0.590          H  
ATOM   2551 2HH2 ARG A 157      19.706  -6.444  13.626  1.00  0.590          H  
ATOM   2552  N   PHE A 158      15.019  -1.263  10.360  1.00  0.330          N  
ATOM   2553  CA  PHE A 158      15.102   0.077   9.815  1.00  0.310          C  
ATOM   2554  C   PHE A 158      15.715   1.021  10.838  1.00  0.250          C  
ATOM   2555  O   PHE A 158      15.420   0.936  12.029  1.00  0.250          O  
ATOM   2556  CB  PHE A 158      13.722   0.536   9.373  1.00  0.440          C  
ATOM   2557  CG  PHE A 158      13.206  -0.234   8.164  1.00  0.440          C  
ATOM   2558  CD1 PHE A 158      12.384  -1.347   8.294  1.00  0.440          C  
ATOM   2559  CD2 PHE A 158      13.535   0.171   6.904  1.00  0.440          C  
ATOM   2560  CE1 PHE A 158      11.905  -2.009   7.173  1.00  0.440          C  
ATOM   2561  CE2 PHE A 158      13.073  -0.472   5.788  1.00  0.440          C  
ATOM   2562  CZ  PHE A 158      12.253  -1.561   5.919  1.00  0.440          C  
ATOM   2563  H   PHE A 158      14.211  -1.534  10.931  1.00  0.400          H  
ATOM   2564  HA  PHE A 158      15.741   0.060   8.946  1.00  0.370          H  
ATOM   2565 1HB  PHE A 158      13.014   0.401  10.192  1.00  0.530          H  
ATOM   2566 2HB  PHE A 158      13.747   1.602   9.124  1.00  0.530          H  
ATOM   2567  HD1 PHE A 158      12.113  -1.693   9.288  1.00  0.530          H  
ATOM   2568  HD2 PHE A 158      14.166   1.024   6.804  1.00  0.530          H  
ATOM   2569  HE1 PHE A 158      11.259  -2.879   7.289  1.00  0.530          H  
ATOM   2570  HE2 PHE A 158      13.361  -0.109   4.798  1.00  0.530          H  
ATOM   2571  HZ  PHE A 158      11.891  -2.068   5.037  1.00  0.530          H  
ATOM   2572  N   GLY A 159      16.588   1.922  10.390  1.00  0.230          N  
ATOM   2573  CA  GLY A 159      17.190   2.873  11.316  1.00  0.210          C  
ATOM   2574  C   GLY A 159      16.379   4.150  11.358  1.00  0.200          C  
ATOM   2575  O   GLY A 159      16.292   4.835  12.382  1.00  0.220          O  
ATOM   2576  H   GLY A 159      16.815   1.984   9.394  1.00  0.280          H  
ATOM   2577 1HA  GLY A 159      17.253   2.435  12.310  1.00  0.250          H  
ATOM   2578 2HA  GLY A 159      18.207   3.093  10.997  1.00  0.250          H  
ATOM   2579  N   VAL A 160      15.755   4.453  10.233  1.00  0.180          N  
ATOM   2580  CA  VAL A 160      14.984   5.660  10.083  1.00  0.170          C  
ATOM   2581  C   VAL A 160      13.534   5.302   9.818  1.00  0.180          C  
ATOM   2582  O   VAL A 160      13.244   4.611   8.845  1.00  0.190          O  
ATOM   2583  CB  VAL A 160      15.564   6.442   8.891  1.00  0.240          C  
ATOM   2584  CG1 VAL A 160      14.799   7.720   8.643  1.00  0.240          C  
ATOM   2585  CG2 VAL A 160      17.048   6.724   9.117  1.00  0.240          C  
ATOM   2586  H   VAL A 160      15.869   3.835   9.427  1.00  0.220          H  
ATOM   2587  HA  VAL A 160      15.053   6.252  10.997  1.00  0.200          H  
ATOM   2588  HB  VAL A 160      15.463   5.829   8.030  1.00  0.290          H  
ATOM   2589 1HG1 VAL A 160      15.210   8.233   7.773  1.00  0.290          H  
ATOM   2590 2HG1 VAL A 160      13.778   7.474   8.456  1.00  0.290          H  
ATOM   2591 3HG1 VAL A 160      14.867   8.371   9.514  1.00  0.290          H  
ATOM   2592 1HG2 VAL A 160      17.451   7.245   8.252  1.00  0.290          H  
ATOM   2593 2HG2 VAL A 160      17.169   7.340  10.006  1.00  0.290          H  
ATOM   2594 3HG2 VAL A 160      17.590   5.787   9.252  1.00  0.290          H  
ATOM   2595  N   ILE A 161      12.637   5.742  10.690  1.00  0.220          N  
ATOM   2596  CA  ILE A 161      11.214   5.458  10.533  1.00  0.280          C  
ATOM   2597  C   ILE A 161      10.458   6.791  10.492  1.00  0.310          C  
ATOM   2598  O   ILE A 161      10.545   7.599  11.418  1.00  0.380          O  
ATOM   2599  CB  ILE A 161      10.708   4.485  11.623  1.00  0.370          C  
ATOM   2600  CG1 ILE A 161      11.552   3.154  11.610  1.00  0.370          C  
ATOM   2601  CG2 ILE A 161       9.269   4.144  11.338  1.00  0.370          C  
ATOM   2602  CD1 ILE A 161      12.719   3.096  12.595  1.00  0.370          C  
ATOM   2603  H   ILE A 161      12.961   6.296  11.474  1.00  0.260          H  
ATOM   2604  HA  ILE A 161      11.057   4.970   9.574  1.00  0.340          H  
ATOM   2605  HB  ILE A 161      10.797   4.944  12.607  1.00  0.440          H  
ATOM   2606 1HG1 ILE A 161      10.885   2.321  11.832  1.00  0.440          H  
ATOM   2607 2HG1 ILE A 161      11.958   3.011  10.614  1.00  0.440          H  
ATOM   2608 1HG2 ILE A 161       8.892   3.456  12.095  1.00  0.440          H  
ATOM   2609 2HG2 ILE A 161       8.707   5.040  11.360  1.00  0.440          H  
ATOM   2610 3HG2 ILE A 161       9.185   3.681  10.350  1.00  0.440          H  
ATOM   2611 1HD1 ILE A 161      13.220   2.133  12.496  1.00  0.440          H  
ATOM   2612 2HD1 ILE A 161      13.438   3.880  12.405  1.00  0.440          H  
ATOM   2613 3HD1 ILE A 161      12.343   3.201  13.608  1.00  0.440          H  
ATOM   2614  N   LEU A 162       9.751   7.027   9.389  1.00  0.270          N  
ATOM   2615  CA  LEU A 162       9.107   8.309   9.124  1.00  0.310          C  
ATOM   2616  C   LEU A 162       7.579   8.262   9.048  1.00  0.330          C  
ATOM   2617  O   LEU A 162       6.990   7.620   8.171  1.00  0.330          O  
ATOM   2618  CB  LEU A 162       9.713   8.789   7.802  1.00  0.420          C  
ATOM   2619  CG  LEU A 162      11.283   8.861   7.839  1.00  0.420          C  
ATOM   2620  CD1 LEU A 162      11.827   9.027   6.489  1.00  0.420          C  
ATOM   2621  CD2 LEU A 162      11.746  10.034   8.706  1.00  0.420          C  
ATOM   2622  H   LEU A 162       9.694   6.284   8.689  1.00  0.320          H  
ATOM   2623  HA  LEU A 162       9.367   8.994   9.925  1.00  0.370          H  
ATOM   2624 1HB  LEU A 162       9.420   8.102   7.016  1.00  0.500          H  
ATOM   2625 2HB  LEU A 162       9.322   9.777   7.570  1.00  0.500          H  
ATOM   2626  HG  LEU A 162      11.665   7.943   8.233  1.00  0.500          H  
ATOM   2627 1HD1 LEU A 162      12.909   9.059   6.543  1.00  0.500          H  
ATOM   2628 2HD1 LEU A 162      11.536   8.207   5.890  1.00  0.500          H  
ATOM   2629 3HD1 LEU A 162      11.470   9.911   6.064  1.00  0.500          H  
ATOM   2630 1HD2 LEU A 162      12.833  10.068   8.722  1.00  0.500          H  
ATOM   2631 2HD2 LEU A 162      11.374  10.972   8.304  1.00  0.500          H  
ATOM   2632 3HD2 LEU A 162      11.389   9.922   9.725  1.00  0.500          H  
ATOM   2633  N   ASN A 163       6.931   8.985   9.965  1.00  0.360          N  
ATOM   2634  CA  ASN A 163       5.464   9.004  10.051  1.00  0.400          C  
ATOM   2635  C   ASN A 163       4.874  10.042   9.117  1.00  0.380          C  
ATOM   2636  O   ASN A 163       4.939  11.243   9.398  1.00  0.420          O  
ATOM   2637  CB  ASN A 163       5.013   9.289  11.473  1.00  0.540          C  
ATOM   2638  CG  ASN A 163       3.499   9.168  11.668  1.00  0.540          C  
ATOM   2639  OD1 ASN A 163       2.697   9.213  10.727  1.00  0.540          O  
ATOM   2640  ND2 ASN A 163       3.107   9.006  12.908  1.00  0.540          N  
ATOM   2641  H   ASN A 163       7.476   9.510  10.638  1.00  0.430          H  
ATOM   2642  HA  ASN A 163       5.072   8.039   9.730  1.00  0.480          H  
ATOM   2643 1HB  ASN A 163       5.520   8.623  12.156  1.00  0.650          H  
ATOM   2644 2HB  ASN A 163       5.309  10.302  11.741  1.00  0.650          H  
ATOM   2645 1HD2 ASN A 163       2.134   8.915  13.119  1.00  0.650          H  
ATOM   2646 2HD2 ASN A 163       3.782   8.969  13.644  1.00  0.650          H  
ATOM   2647  N   ILE A 164       4.331   9.590   8.000  1.00  0.390          N  
ATOM   2648  CA  ILE A 164       3.812  10.468   6.983  1.00  0.370          C  
ATOM   2649  C   ILE A 164       2.297  10.557   7.166  1.00  0.380          C  
ATOM   2650  O   ILE A 164       1.527   9.857   6.511  1.00  0.640          O  
ATOM   2651  CB  ILE A 164       4.107   9.875   5.597  1.00  0.530          C  
ATOM   2652  CG1 ILE A 164       5.600   9.597   5.446  1.00  0.530          C  
ATOM   2653  CG2 ILE A 164       3.705  10.933   4.557  1.00  0.530          C  
ATOM   2654  CD1 ILE A 164       5.942   8.681   4.351  1.00  0.530          C  
ATOM   2655  H   ILE A 164       4.271   8.587   7.847  1.00  0.470          H  
ATOM   2656  HA  ILE A 164       4.254  11.455   7.086  1.00  0.440          H  
ATOM   2657  HB  ILE A 164       3.551   8.949   5.449  1.00  0.630          H  
ATOM   2658 1HG1 ILE A 164       6.087  10.525   5.239  1.00  0.630          H  
ATOM   2659 2HG1 ILE A 164       5.997   9.183   6.365  1.00  0.630          H  
ATOM   2660 1HG2 ILE A 164       3.891  10.581   3.551  1.00  0.630          H  
ATOM   2661 2HG2 ILE A 164       2.656  11.163   4.663  1.00  0.630          H  
ATOM   2662 3HG2 ILE A 164       4.282  11.837   4.723  1.00  0.630          H  
ATOM   2663 1HD1 ILE A 164       7.015   8.564   4.321  1.00  0.630          H  
ATOM   2664 2HD1 ILE A 164       5.477   7.718   4.552  1.00  0.630          H  
ATOM   2665 3HD1 ILE A 164       5.590   9.064   3.404  1.00  0.630          H  
ATOM   2666  N   ASN A 165       1.874  11.460   8.020  1.00  0.240          N  
ATOM   2667  CA  ASN A 165       0.472  11.669   8.332  1.00  0.290          C  
ATOM   2668  C   ASN A 165      -0.154  12.538   7.242  1.00  0.220          C  
ATOM   2669  O   ASN A 165       0.506  12.888   6.260  1.00  0.240          O  
ATOM   2670  CB  ASN A 165       0.354  12.288   9.724  1.00  0.390          C  
ATOM   2671  CG  ASN A 165      -0.962  12.007  10.446  1.00  0.390          C  
ATOM   2672  OD1 ASN A 165      -2.033  11.941   9.830  1.00  0.390          O  
ATOM   2673  ND2 ASN A 165      -0.881  11.841  11.743  1.00  0.390          N  
ATOM   2674  H   ASN A 165       2.568  11.979   8.550  1.00  0.290          H  
ATOM   2675  HA  ASN A 165      -0.041  10.705   8.324  1.00  0.350          H  
ATOM   2676 1HB  ASN A 165       1.175  11.914  10.342  1.00  0.460          H  
ATOM   2677 2HB  ASN A 165       0.481  13.368   9.639  1.00  0.460          H  
ATOM   2678 1HD2 ASN A 165      -1.703  11.647  12.280  1.00  0.460          H  
ATOM   2679 2HD2 ASN A 165       0.008  11.899  12.202  1.00  0.460          H  
ATOM   2680  N   TYR A 166      -1.430  12.828   7.380  1.00  0.280          N  
ATOM   2681  CA  TYR A 166      -2.170  13.664   6.451  1.00  0.330          C  
ATOM   2682  C   TYR A 166      -1.554  15.069   6.408  1.00  0.250          C  
ATOM   2683  O   TYR A 166      -0.876  15.493   7.355  1.00  0.270          O  
ATOM   2684  CB  TYR A 166      -3.627  13.672   6.857  1.00  0.440          C  
ATOM   2685  CG  TYR A 166      -4.405  12.427   6.477  1.00  0.440          C  
ATOM   2686  CD1 TYR A 166      -4.711  11.463   7.422  1.00  0.440          C  
ATOM   2687  CD2 TYR A 166      -4.817  12.250   5.175  1.00  0.440          C  
ATOM   2688  CE1 TYR A 166      -5.414  10.342   7.054  1.00  0.440          C  
ATOM   2689  CE2 TYR A 166      -5.514  11.125   4.815  1.00  0.440          C  
ATOM   2690  CZ  TYR A 166      -5.809  10.177   5.731  1.00  0.440          C  
ATOM   2691  OH  TYR A 166      -6.488   9.052   5.327  1.00  0.440          O  
ATOM   2692  H   TYR A 166      -1.908  12.465   8.192  1.00  0.340          H  
ATOM   2693  HA  TYR A 166      -2.090  13.237   5.451  1.00  0.400          H  
ATOM   2694 1HB  TYR A 166      -3.639  13.737   7.909  1.00  0.530          H  
ATOM   2695 2HB  TYR A 166      -4.114  14.525   6.482  1.00  0.530          H  
ATOM   2696  HD1 TYR A 166      -4.393  11.579   8.451  1.00  0.530          H  
ATOM   2697  HD2 TYR A 166      -4.588  12.998   4.423  1.00  0.530          H  
ATOM   2698  HE1 TYR A 166      -5.638   9.596   7.797  1.00  0.530          H  
ATOM   2699  HE2 TYR A 166      -5.832  10.984   3.791  1.00  0.530          H  
ATOM   2700  HH  TYR A 166      -6.674   9.109   4.379  1.00  0.530          H  
ATOM   2701  N   TYR A 167      -1.727  15.757   5.277  1.00  0.230          N  
ATOM   2702  CA  TYR A 167      -1.134  17.081   5.037  1.00  0.210          C  
ATOM   2703  C   TYR A 167      -2.027  18.238   5.432  1.00  0.240          C  
ATOM   2704  O   TYR A 167      -3.240  18.184   5.275  1.00  0.280          O  
ATOM   2705  CB  TYR A 167      -0.793  17.193   3.563  1.00  0.300          C  
ATOM   2706  CG  TYR A 167       0.339  16.318   3.144  1.00  0.300          C  
ATOM   2707  CD1 TYR A 167       0.103  14.983   2.909  1.00  0.300          C  
ATOM   2708  CD2 TYR A 167       1.610  16.837   2.957  1.00  0.300          C  
ATOM   2709  CE1 TYR A 167       1.108  14.173   2.504  1.00  0.300          C  
ATOM   2710  CE2 TYR A 167       2.624  16.003   2.539  1.00  0.300          C  
ATOM   2711  CZ  TYR A 167       2.365  14.670   2.315  1.00  0.300          C  
ATOM   2712  OH  TYR A 167       3.359  13.844   1.887  1.00  0.300          O  
ATOM   2713  H   TYR A 167      -2.315  15.353   4.540  1.00  0.280          H  
ATOM   2714  HA  TYR A 167      -0.222  17.167   5.623  1.00  0.250          H  
ATOM   2715 1HB  TYR A 167      -1.660  16.906   3.001  1.00  0.360          H  
ATOM   2716 2HB  TYR A 167      -0.556  18.221   3.311  1.00  0.360          H  
ATOM   2717  HD1 TYR A 167      -0.895  14.568   3.043  1.00  0.360          H  
ATOM   2718  HD2 TYR A 167       1.809  17.886   3.133  1.00  0.360          H  
ATOM   2719  HE1 TYR A 167       0.908  13.149   2.320  1.00  0.360          H  
ATOM   2720  HE2 TYR A 167       3.628  16.397   2.383  1.00  0.360          H  
ATOM   2721  HH  TYR A 167       3.012  12.932   1.747  1.00  0.360          H  
ATOM   2722  N   SER A 168      -1.424  19.319   5.895  1.00  0.230          N  
ATOM   2723  CA  SER A 168      -2.219  20.471   6.279  1.00  0.230          C  
ATOM   2724  C   SER A 168      -2.809  21.103   5.044  1.00  0.220          C  
ATOM   2725  O   SER A 168      -2.353  20.854   3.920  1.00  0.210          O  
ATOM   2726  CB  SER A 168      -1.376  21.501   7.004  1.00  0.320          C  
ATOM   2727  OG  SER A 168      -0.473  22.134   6.130  1.00  0.320          O  
ATOM   2728  H   SER A 168      -0.398  19.339   5.974  1.00  0.280          H  
ATOM   2729  HA  SER A 168      -3.031  20.136   6.930  1.00  0.280          H  
ATOM   2730 1HB  SER A 168      -2.020  22.243   7.471  1.00  0.390          H  
ATOM   2731 2HB  SER A 168      -0.818  21.006   7.797  1.00  0.390          H  
ATOM   2732  HG  SER A 168       0.117  22.651   6.697  1.00  0.390          H  
ATOM   2733  N   ASN A 169      -3.809  21.957   5.225  1.00  0.220          N  
ATOM   2734  CA  ASN A 169      -4.372  22.595   4.055  1.00  0.220          C  
ATOM   2735  C   ASN A 169      -3.340  23.441   3.334  1.00  0.220          C  
ATOM   2736  O   ASN A 169      -3.349  23.497   2.113  1.00  0.220          O  
ATOM   2737  CB  ASN A 169      -5.587  23.416   4.422  1.00  0.310          C  
ATOM   2738  CG  ASN A 169      -6.793  22.559   4.720  1.00  0.310          C  
ATOM   2739  OD1 ASN A 169      -6.882  21.391   4.317  1.00  0.310          O  
ATOM   2740  ND2 ASN A 169      -7.731  23.122   5.429  1.00  0.310          N  
ATOM   2741  H   ASN A 169      -4.175  22.135   6.149  1.00  0.260          H  
ATOM   2742  HA  ASN A 169      -4.685  21.813   3.361  1.00  0.260          H  
ATOM   2743 1HB  ASN A 169      -5.360  24.021   5.299  1.00  0.370          H  
ATOM   2744 2HB  ASN A 169      -5.826  24.102   3.610  1.00  0.370          H  
ATOM   2745 1HD2 ASN A 169      -8.556  22.608   5.663  1.00  0.370          H  
ATOM   2746 2HD2 ASN A 169      -7.629  24.067   5.739  1.00  0.370          H  
ATOM   2747  N   ALA A 170      -2.438  24.093   4.072  1.00  0.220          N  
ATOM   2748  CA  ALA A 170      -1.428  24.916   3.415  1.00  0.220          C  
ATOM   2749  C   ALA A 170      -0.518  24.069   2.528  1.00  0.210          C  
ATOM   2750  O   ALA A 170      -0.185  24.469   1.404  1.00  0.210          O  
ATOM   2751  CB  ALA A 170      -0.594  25.643   4.447  1.00  0.310          C  
ATOM   2752  H   ALA A 170      -2.474  24.020   5.078  1.00  0.260          H  
ATOM   2753  HA  ALA A 170      -1.941  25.643   2.782  1.00  0.260          H  
ATOM   2754 1HB  ALA A 170       0.142  26.270   3.942  1.00  0.370          H  
ATOM   2755 2HB  ALA A 170      -1.240  26.267   5.062  1.00  0.370          H  
ATOM   2756 3HB  ALA A 170      -0.082  24.918   5.076  1.00  0.370          H  
ATOM   2757  N   GLU A 171      -0.133  22.886   3.028  1.00  0.200          N  
ATOM   2758  CA  GLU A 171       0.733  21.990   2.272  1.00  0.200          C  
ATOM   2759  C   GLU A 171       0.029  21.523   0.998  1.00  0.190          C  
ATOM   2760  O   GLU A 171       0.617  21.512  -0.087  1.00  0.200          O  
ATOM   2761  CB  GLU A 171       1.135  20.803   3.157  1.00  0.280          C  
ATOM   2762  CG  GLU A 171       2.102  21.181   4.308  1.00  0.280          C  
ATOM   2763  CD  GLU A 171       2.361  20.066   5.371  1.00  0.280          C  
ATOM   2764  OE1 GLU A 171       1.473  19.287   5.650  1.00  0.280          O  
ATOM   2765  OE2 GLU A 171       3.460  20.014   5.908  1.00  0.280          O  
ATOM   2766  H   GLU A 171      -0.415  22.630   3.975  1.00  0.240          H  
ATOM   2767  HA  GLU A 171       1.631  22.536   1.984  1.00  0.240          H  
ATOM   2768 1HB  GLU A 171       0.242  20.373   3.599  1.00  0.340          H  
ATOM   2769 2HB  GLU A 171       1.608  20.047   2.543  1.00  0.340          H  
ATOM   2770 1HG  GLU A 171       3.034  21.493   3.876  1.00  0.340          H  
ATOM   2771 2HG  GLU A 171       1.694  22.049   4.813  1.00  0.340          H  
ATOM   2772  N   ILE A 172      -1.257  21.212   1.108  1.00  0.190          N  
ATOM   2773  CA  ILE A 172      -1.995  20.818  -0.072  1.00  0.190          C  
ATOM   2774  C   ILE A 172      -2.144  22.000  -1.036  1.00  0.180          C  
ATOM   2775  O   ILE A 172      -1.916  21.828  -2.236  1.00  0.180          O  
ATOM   2776  CB  ILE A 172      -3.349  20.192   0.283  1.00  0.270          C  
ATOM   2777  CG1 ILE A 172      -3.206  18.832   1.060  1.00  0.270          C  
ATOM   2778  CG2 ILE A 172      -4.177  19.992  -0.977  1.00  0.270          C  
ATOM   2779  CD1 ILE A 172      -2.508  17.681   0.327  1.00  0.270          C  
ATOM   2780  H   ILE A 172      -1.698  21.215   2.034  1.00  0.230          H  
ATOM   2781  HA  ILE A 172      -1.422  20.066  -0.594  1.00  0.230          H  
ATOM   2782  HB  ILE A 172      -3.825  20.844   0.968  1.00  0.320          H  
ATOM   2783 1HG1 ILE A 172      -2.669  19.027   1.988  1.00  0.320          H  
ATOM   2784 2HG1 ILE A 172      -4.210  18.495   1.312  1.00  0.320          H  
ATOM   2785 1HG2 ILE A 172      -5.128  19.558  -0.701  1.00  0.320          H  
ATOM   2786 2HG2 ILE A 172      -4.343  20.937  -1.479  1.00  0.320          H  
ATOM   2787 3HG2 ILE A 172      -3.657  19.328  -1.646  1.00  0.320          H  
ATOM   2788 1HD1 ILE A 172      -2.511  16.827   0.970  1.00  0.320          H  
ATOM   2789 2HD1 ILE A 172      -3.044  17.428  -0.585  1.00  0.320          H  
ATOM   2790 3HD1 ILE A 172      -1.484  17.940   0.084  1.00  0.320          H  
ATOM   2791  N   GLU A 173      -2.461  23.215  -0.557  1.00  0.190          N  
ATOM   2792  CA  GLU A 173      -2.630  24.323  -1.499  1.00  0.180          C  
ATOM   2793  C   GLU A 173      -1.363  24.508  -2.327  1.00  0.180          C  
ATOM   2794  O   GLU A 173      -1.451  24.775  -3.534  1.00  0.170          O  
ATOM   2795  CB  GLU A 173      -2.977  25.652  -0.798  1.00  0.260          C  
ATOM   2796  CG  GLU A 173      -4.409  25.756  -0.227  1.00  0.260          C  
ATOM   2797  CD  GLU A 173      -4.707  27.084   0.433  1.00  0.260          C  
ATOM   2798  OE1 GLU A 173      -3.786  27.842   0.619  1.00  0.260          O  
ATOM   2799  OE2 GLU A 173      -5.863  27.343   0.748  1.00  0.260          O  
ATOM   2800  H   GLU A 173      -2.647  23.352   0.439  1.00  0.230          H  
ATOM   2801  HA  GLU A 173      -3.451  24.077  -2.168  1.00  0.220          H  
ATOM   2802 1HB  GLU A 173      -2.289  25.797   0.037  1.00  0.310          H  
ATOM   2803 2HB  GLU A 173      -2.825  26.477  -1.489  1.00  0.310          H  
ATOM   2804 1HG  GLU A 173      -5.130  25.584  -1.017  1.00  0.310          H  
ATOM   2805 2HG  GLU A 173      -4.530  24.979   0.497  1.00  0.310          H  
ATOM   2806  N   LYS A 174      -0.186  24.356  -1.707  1.00  0.190          N  
ATOM   2807  CA  LYS A 174       1.055  24.454  -2.461  1.00  0.200          C  
ATOM   2808  C   LYS A 174       1.118  23.395  -3.571  1.00  0.190          C  
ATOM   2809  O   LYS A 174       1.424  23.730  -4.717  1.00  0.190          O  
ATOM   2810  CB  LYS A 174       2.277  24.368  -1.538  1.00  0.280          C  
ATOM   2811  CG  LYS A 174       3.638  24.449  -2.276  1.00  0.280          C  
ATOM   2812  CD  LYS A 174       4.843  24.487  -1.309  1.00  0.280          C  
ATOM   2813  CE  LYS A 174       6.173  24.441  -2.073  1.00  0.280          C  
ATOM   2814  NZ  LYS A 174       7.360  24.474  -1.156  1.00  0.280          N  
ATOM   2815  H   LYS A 174      -0.172  24.210  -0.688  1.00  0.230          H  
ATOM   2816  HA  LYS A 174       1.077  25.431  -2.944  1.00  0.240          H  
ATOM   2817 1HB  LYS A 174       2.233  25.177  -0.810  1.00  0.330          H  
ATOM   2818 2HB  LYS A 174       2.234  23.438  -0.981  1.00  0.330          H  
ATOM   2819 1HG  LYS A 174       3.737  23.567  -2.900  1.00  0.330          H  
ATOM   2820 2HG  LYS A 174       3.655  25.328  -2.919  1.00  0.330          H  
ATOM   2821 1HD  LYS A 174       4.806  25.411  -0.729  1.00  0.330          H  
ATOM   2822 2HD  LYS A 174       4.803  23.654  -0.622  1.00  0.330          H  
ATOM   2823 1HE  LYS A 174       6.211  23.524  -2.652  1.00  0.330          H  
ATOM   2824 2HE  LYS A 174       6.228  25.290  -2.754  1.00  0.330          H  
ATOM   2825 1HZ  LYS A 174       8.209  24.423  -1.708  1.00  0.330          H  
ATOM   2826 2HZ  LYS A 174       7.356  25.332  -0.616  1.00  0.330          H  
ATOM   2827 3HZ  LYS A 174       7.330  23.682  -0.528  1.00  0.330          H  
ATOM   2828  N   MET A 175       0.812  22.124  -3.260  1.00  0.190          N  
ATOM   2829  CA  MET A 175       0.875  21.092  -4.308  1.00  0.200          C  
ATOM   2830  C   MET A 175      -0.175  21.324  -5.404  1.00  0.190          C  
ATOM   2831  O   MET A 175       0.085  21.057  -6.583  1.00  0.210          O  
ATOM   2832  CB  MET A 175       0.736  19.687  -3.712  1.00  0.280          C  
ATOM   2833  CG  MET A 175       1.082  18.507  -4.679  1.00  0.280          C  
ATOM   2834  SD  MET A 175       2.797  18.449  -5.227  1.00  0.280          S  
ATOM   2835  CE  MET A 175       2.595  18.818  -6.988  1.00  0.280          C  
ATOM   2836  H   MET A 175       0.568  21.891  -2.285  1.00  0.230          H  
ATOM   2837  HA  MET A 175       1.850  21.156  -4.780  1.00  0.240          H  
ATOM   2838 1HB  MET A 175       1.363  19.592  -2.845  1.00  0.330          H  
ATOM   2839 2HB  MET A 175      -0.296  19.550  -3.374  1.00  0.330          H  
ATOM   2840 1HG  MET A 175       0.841  17.561  -4.198  1.00  0.330          H  
ATOM   2841 2HG  MET A 175       0.496  18.585  -5.560  1.00  0.330          H  
ATOM   2842 1HE  MET A 175       3.571  18.822  -7.473  1.00  0.330          H  
ATOM   2843 2HE  MET A 175       1.962  18.057  -7.452  1.00  0.330          H  
ATOM   2844 3HE  MET A 175       2.132  19.782  -7.112  1.00  0.330          H  
ATOM   2845  N   VAL A 176      -1.352  21.827  -5.019  1.00  0.190          N  
ATOM   2846  CA  VAL A 176      -2.434  22.114  -5.959  1.00  0.190          C  
ATOM   2847  C   VAL A 176      -2.005  23.171  -6.964  1.00  0.180          C  
ATOM   2848  O   VAL A 176      -2.204  23.001  -8.175  1.00  0.190          O  
ATOM   2849  CB  VAL A 176      -3.695  22.527  -5.161  1.00  0.270          C  
ATOM   2850  CG1 VAL A 176      -4.761  23.090  -6.019  1.00  0.270          C  
ATOM   2851  CG2 VAL A 176      -4.267  21.283  -4.496  1.00  0.270          C  
ATOM   2852  H   VAL A 176      -1.494  21.987  -4.018  1.00  0.230          H  
ATOM   2853  HA  VAL A 176      -2.669  21.211  -6.505  1.00  0.230          H  
ATOM   2854  HB  VAL A 176      -3.417  23.262  -4.416  1.00  0.320          H  
ATOM   2855 1HG1 VAL A 176      -5.602  23.329  -5.385  1.00  0.320          H  
ATOM   2856 2HG1 VAL A 176      -4.404  23.983  -6.501  1.00  0.320          H  
ATOM   2857 3HG1 VAL A 176      -5.059  22.387  -6.741  1.00  0.320          H  
ATOM   2858 1HG2 VAL A 176      -5.145  21.555  -3.908  1.00  0.320          H  
ATOM   2859 2HG2 VAL A 176      -4.547  20.560  -5.263  1.00  0.320          H  
ATOM   2860 3HG2 VAL A 176      -3.521  20.843  -3.849  1.00  0.320          H  
ATOM   2861  N   SER A 177      -1.396  24.243  -6.460  1.00  0.180          N  
ATOM   2862  CA  SER A 177      -0.887  25.320  -7.290  1.00  0.160          C  
ATOM   2863  C   SER A 177       0.204  24.815  -8.240  1.00  0.160          C  
ATOM   2864  O   SER A 177       0.175  25.119  -9.441  1.00  0.220          O  
ATOM   2865  CB  SER A 177      -0.362  26.431  -6.406  1.00  0.230          C  
ATOM   2866  OG  SER A 177       0.154  27.493  -7.163  1.00  0.230          O  
ATOM   2867  H   SER A 177      -1.315  24.322  -5.443  1.00  0.220          H  
ATOM   2868  HA  SER A 177      -1.706  25.715  -7.884  1.00  0.190          H  
ATOM   2869 1HB  SER A 177      -1.169  26.790  -5.768  1.00  0.280          H  
ATOM   2870 2HB  SER A 177       0.414  26.034  -5.750  1.00  0.280          H  
ATOM   2871  HG  SER A 177       0.356  28.184  -6.530  1.00  0.280          H  
ATOM   2872  N   ILE A 178       1.136  23.997  -7.720  1.00  0.110          N  
ATOM   2873  CA  ILE A 178       2.232  23.470  -8.531  1.00  0.130          C  
ATOM   2874  C   ILE A 178       1.747  22.580  -9.657  1.00  0.150          C  
ATOM   2875  O   ILE A 178       2.232  22.721 -10.784  1.00  0.200          O  
ATOM   2876  CB  ILE A 178       3.224  22.667  -7.667  1.00  0.170          C  
ATOM   2877  CG1 ILE A 178       3.963  23.630  -6.732  1.00  0.170          C  
ATOM   2878  CG2 ILE A 178       4.216  21.852  -8.582  1.00  0.170          C  
ATOM   2879  CD1 ILE A 178       4.709  22.948  -5.620  1.00  0.170          C  
ATOM   2880  H   ILE A 178       1.109  23.791  -6.717  1.00  0.130          H  
ATOM   2881  HA  ILE A 178       2.762  24.307  -8.967  1.00  0.160          H  
ATOM   2882  HB  ILE A 178       2.671  21.990  -7.035  1.00  0.210          H  
ATOM   2883 1HG1 ILE A 178       4.670  24.213  -7.314  1.00  0.210          H  
ATOM   2884 2HG1 ILE A 178       3.242  24.312  -6.289  1.00  0.210          H  
ATOM   2885 1HG2 ILE A 178       4.905  21.285  -7.969  1.00  0.210          H  
ATOM   2886 2HG2 ILE A 178       3.677  21.152  -9.216  1.00  0.210          H  
ATOM   2887 3HG2 ILE A 178       4.779  22.543  -9.213  1.00  0.210          H  
ATOM   2888 1HD1 ILE A 178       5.190  23.701  -5.005  1.00  0.210          H  
ATOM   2889 2HD1 ILE A 178       3.999  22.391  -5.024  1.00  0.210          H  
ATOM   2890 3HD1 ILE A 178       5.463  22.274  -6.007  1.00  0.210          H  
ATOM   2891  N   TYR A 179       0.851  21.635  -9.380  1.00  0.170          N  
ATOM   2892  CA  TYR A 179       0.382  20.788 -10.463  1.00  0.240          C  
ATOM   2893  C   TYR A 179      -0.353  21.633 -11.483  1.00  0.310          C  
ATOM   2894  O   TYR A 179      -0.170  21.461 -12.693  1.00  0.350          O  
ATOM   2895  CB  TYR A 179      -0.443  19.620 -10.008  1.00  0.310          C  
ATOM   2896  CG  TYR A 179      -0.810  18.735 -11.174  1.00  0.310          C  
ATOM   2897  CD1 TYR A 179       0.157  18.034 -11.824  1.00  0.310          C  
ATOM   2898  CD2 TYR A 179      -2.100  18.604 -11.556  1.00  0.310          C  
ATOM   2899  CE1 TYR A 179      -0.183  17.225 -12.864  1.00  0.310          C  
ATOM   2900  CE2 TYR A 179      -2.460  17.786 -12.568  1.00  0.310          C  
ATOM   2901  CZ  TYR A 179      -1.510  17.090 -13.231  1.00  0.310          C  
ATOM   2902  OH  TYR A 179      -1.865  16.232 -14.255  1.00  0.310          O  
ATOM   2903  H   TYR A 179       0.497  21.522  -8.422  1.00  0.200          H  
ATOM   2904  HA  TYR A 179       1.255  20.379 -10.963  1.00  0.290          H  
ATOM   2905 1HB  TYR A 179       0.103  19.031  -9.269  1.00  0.370          H  
ATOM   2906 2HB  TYR A 179      -1.358  19.991  -9.552  1.00  0.370          H  
ATOM   2907  HD1 TYR A 179       1.190  18.123 -11.520  1.00  0.370          H  
ATOM   2908  HD2 TYR A 179      -2.819  19.132 -11.039  1.00  0.370          H  
ATOM   2909  HE1 TYR A 179       0.588  16.671 -13.389  1.00  0.370          H  
ATOM   2910  HE2 TYR A 179      -3.495  17.692 -12.840  1.00  0.370          H  
ATOM   2911  HH  TYR A 179      -1.071  15.919 -14.710  1.00  0.370          H  
ATOM   2912  N   GLY A 180      -1.209  22.546 -11.017  1.00  0.330          N  
ATOM   2913  CA  GLY A 180      -1.901  23.411 -11.948  1.00  0.430          C  
ATOM   2914  C   GLY A 180      -0.865  23.992 -12.916  1.00  0.460          C  
ATOM   2915  O   GLY A 180      -1.011  23.875 -14.138  1.00  0.550          O  
ATOM   2916  H   GLY A 180      -1.384  22.658 -10.013  1.00  0.400          H  
ATOM   2917 1HA  GLY A 180      -2.658  22.847 -12.487  1.00  0.520          H  
ATOM   2918 2HA  GLY A 180      -2.398  24.214 -11.404  1.00  0.520          H  
ATOM   2919  N   LYS A 181       0.226  24.562 -12.383  1.00  0.420          N  
ATOM   2920  CA  LYS A 181       1.266  25.115 -13.245  1.00  0.490          C  
ATOM   2921  C   LYS A 181       1.874  24.064 -14.193  1.00  0.470          C  
ATOM   2922  O   LYS A 181       2.061  24.350 -15.377  1.00  0.570          O  
ATOM   2923  CB  LYS A 181       2.367  25.768 -12.413  1.00  0.660          C  
ATOM   2924  CG  LYS A 181       1.945  27.065 -11.742  1.00  0.660          C  
ATOM   2925  CD  LYS A 181       3.067  27.655 -10.898  1.00  0.660          C  
ATOM   2926  CE  LYS A 181       2.620  28.944 -10.212  1.00  0.660          C  
ATOM   2927  NZ  LYS A 181       3.697  29.531  -9.359  1.00  0.660          N  
ATOM   2928  H   LYS A 181       0.303  24.637 -11.363  1.00  0.500          H  
ATOM   2929  HA  LYS A 181       0.808  25.888 -13.861  1.00  0.590          H  
ATOM   2930 1HB  LYS A 181       2.684  25.079 -11.634  1.00  0.790          H  
ATOM   2931 2HB  LYS A 181       3.231  25.972 -13.043  1.00  0.790          H  
ATOM   2932 1HG  LYS A 181       1.650  27.783 -12.506  1.00  0.790          H  
ATOM   2933 2HG  LYS A 181       1.082  26.872 -11.105  1.00  0.790          H  
ATOM   2934 1HD  LYS A 181       3.360  26.931 -10.135  1.00  0.790          H  
ATOM   2935 2HD  LYS A 181       3.930  27.865 -11.530  1.00  0.790          H  
ATOM   2936 1HE  LYS A 181       2.334  29.670 -10.970  1.00  0.790          H  
ATOM   2937 2HE  LYS A 181       1.753  28.726  -9.584  1.00  0.790          H  
ATOM   2938 1HZ  LYS A 181       3.357  30.378  -8.924  1.00  0.790          H  
ATOM   2939 2HZ  LYS A 181       3.960  28.869  -8.643  1.00  0.790          H  
ATOM   2940 3HZ  LYS A 181       4.503  29.748  -9.929  1.00  0.790          H  
ATOM   2941  N   GLN A 182       2.091  22.816 -13.729  1.00  0.350          N  
ATOM   2942  CA  GLN A 182       2.669  21.776 -14.605  1.00  0.350          C  
ATOM   2943  C   GLN A 182       1.808  21.560 -15.849  1.00  0.460          C  
ATOM   2944  O   GLN A 182       2.321  21.321 -16.946  1.00  0.530          O  
ATOM   2945  CB  GLN A 182       2.767  20.389 -13.928  1.00  0.490          C  
ATOM   2946  CG  GLN A 182       3.767  20.222 -12.803  1.00  0.490          C  
ATOM   2947  CD  GLN A 182       3.797  18.748 -12.279  1.00  0.490          C  
ATOM   2948  OE1 GLN A 182       3.271  17.821 -12.954  1.00  0.490          O  
ATOM   2949  NE2 GLN A 182       4.425  18.534 -11.123  1.00  0.490          N  
ATOM   2950  H   GLN A 182       1.950  22.640 -12.728  1.00  0.420          H  
ATOM   2951  HA  GLN A 182       3.659  22.099 -14.921  1.00  0.420          H  
ATOM   2952 1HB  GLN A 182       1.789  20.120 -13.537  1.00  0.590          H  
ATOM   2953 2HB  GLN A 182       3.012  19.649 -14.688  1.00  0.590          H  
ATOM   2954 1HG  GLN A 182       4.759  20.479 -13.169  1.00  0.590          H  
ATOM   2955 2HG  GLN A 182       3.492  20.877 -11.982  1.00  0.590          H  
ATOM   2956 1HE2 GLN A 182       4.538  17.578 -10.747  1.00  0.590          H  
ATOM   2957 2HE2 GLN A 182       4.842  19.296 -10.629  1.00  0.590          H  
ATOM   2958  N   MET A 183       0.495  21.660 -15.666  1.00  0.490          N  
ATOM   2959  CA  MET A 183      -0.494  21.469 -16.720  1.00  0.620          C  
ATOM   2960  C   MET A 183      -0.812  22.736 -17.515  1.00  0.710          C  
ATOM   2961  O   MET A 183      -1.693  22.719 -18.372  1.00  0.860          O  
ATOM   2962  CB  MET A 183      -1.782  20.946 -16.105  1.00  0.820          C  
ATOM   2963  CG  MET A 183      -1.655  19.603 -15.467  1.00  0.820          C  
ATOM   2964  SD  MET A 183      -1.106  18.306 -16.601  1.00  0.820          S  
ATOM   2965  CE  MET A 183      -2.540  18.084 -17.621  1.00  0.820          C  
ATOM   2966  H   MET A 183       0.164  21.838 -14.706  1.00  0.590          H  
ATOM   2967  HA  MET A 183      -0.102  20.738 -17.423  1.00  0.740          H  
ATOM   2968 1HB  MET A 183      -2.107  21.644 -15.328  1.00  0.980          H  
ATOM   2969 2HB  MET A 183      -2.548  20.910 -16.847  1.00  0.980          H  
ATOM   2970 1HG  MET A 183      -0.939  19.672 -14.645  1.00  0.980          H  
ATOM   2971 2HG  MET A 183      -2.622  19.319 -15.058  1.00  0.980          H  
ATOM   2972 1HE  MET A 183      -2.347  17.307 -18.358  1.00  0.980          H  
ATOM   2973 2HE  MET A 183      -3.390  17.794 -16.999  1.00  0.980          H  
ATOM   2974 3HE  MET A 183      -2.763  19.010 -18.135  1.00  0.980          H  
ATOM   2975  N   LYS A 184      -0.126  23.839 -17.216  1.00  0.660          N  
ATOM   2976  CA  LYS A 184      -0.376  25.141 -17.821  1.00  0.760          C  
ATOM   2977  C   LYS A 184      -1.806  25.600 -17.517  1.00  0.750          C  
ATOM   2978  O   LYS A 184      -2.487  26.200 -18.362  1.00  0.870          O  
ATOM   2979  CB  LYS A 184      -0.130  25.105 -19.339  1.00  1.020          C  
ATOM   2980  CG  LYS A 184       1.281  24.695 -19.735  1.00  1.020          C  
ATOM   2981  CD  LYS A 184       1.470  24.755 -21.243  1.00  1.020          C  
ATOM   2982  CE  LYS A 184       2.868  24.309 -21.649  1.00  1.020          C  
ATOM   2983  NZ  LYS A 184       3.051  24.331 -23.129  1.00  1.020          N  
ATOM   2984  H   LYS A 184       0.616  23.788 -16.514  1.00  0.790          H  
ATOM   2985  HA  LYS A 184       0.310  25.860 -17.371  1.00  0.910          H  
ATOM   2986 1HB  LYS A 184      -0.830  24.435 -19.827  1.00  1.230          H  
ATOM   2987 2HB  LYS A 184      -0.301  26.098 -19.748  1.00  1.230          H  
ATOM   2988 1HG  LYS A 184       1.998  25.358 -19.252  1.00  1.230          H  
ATOM   2989 2HG  LYS A 184       1.468  23.677 -19.389  1.00  1.230          H  
ATOM   2990 1HD  LYS A 184       0.736  24.105 -21.723  1.00  1.230          H  
ATOM   2991 2HD  LYS A 184       1.306  25.775 -21.587  1.00  1.230          H  
ATOM   2992 1HE  LYS A 184       3.600  24.974 -21.193  1.00  1.230          H  
ATOM   2993 2HE  LYS A 184       3.038  23.295 -21.287  1.00  1.230          H  
ATOM   2994 1HZ  LYS A 184       3.988  24.030 -23.358  1.00  1.230          H  
ATOM   2995 2HZ  LYS A 184       2.383  23.708 -23.563  1.00  1.230          H  
ATOM   2996 3HZ  LYS A 184       2.907  25.270 -23.474  1.00  1.230          H  
ATOM   2997  N   LEU A 185      -2.249  25.322 -16.292  1.00  0.640          N  
ATOM   2998  CA  LEU A 185      -3.549  25.699 -15.787  1.00  0.680          C  
ATOM   2999  C   LEU A 185      -3.426  26.805 -14.769  1.00  0.540          C  
ATOM   3000  O   LEU A 185      -2.719  26.670 -13.769  1.00  0.530          O  
ATOM   3001  CB  LEU A 185      -4.204  24.479 -15.134  1.00  0.940          C  
ATOM   3002  CG  LEU A 185      -5.555  24.657 -14.416  1.00  0.940          C  
ATOM   3003  CD1 LEU A 185      -6.653  25.045 -15.402  1.00  0.940          C  
ATOM   3004  CD2 LEU A 185      -5.867  23.349 -13.730  1.00  0.940          C  
ATOM   3005  H   LEU A 185      -1.642  24.822 -15.636  1.00  0.770          H  
ATOM   3006  HA  LEU A 185      -4.156  26.050 -16.616  1.00  0.820          H  
ATOM   3007 1HB  LEU A 185      -4.339  23.739 -15.892  1.00  1.120          H  
ATOM   3008 2HB  LEU A 185      -3.511  24.079 -14.414  1.00  1.120          H  
ATOM   3009  HG  LEU A 185      -5.486  25.449 -13.667  1.00  1.120          H  
ATOM   3010 1HD1 LEU A 185      -7.598  25.152 -14.869  1.00  1.120          H  
ATOM   3011 2HD1 LEU A 185      -6.411  25.990 -15.876  1.00  1.120          H  
ATOM   3012 3HD1 LEU A 185      -6.749  24.286 -16.155  1.00  1.120          H  
ATOM   3013 1HD2 LEU A 185      -6.802  23.419 -13.210  1.00  1.120          H  
ATOM   3014 2HD2 LEU A 185      -5.931  22.575 -14.447  1.00  1.120          H  
ATOM   3015 3HD2 LEU A 185      -5.076  23.120 -13.026  1.00  1.120          H  
ATOM   3016  N   GLU A 186      -4.124  27.898 -15.004  1.00  0.610          N  
ATOM   3017  CA  GLU A 186      -4.107  28.973 -14.044  1.00  0.640          C  
ATOM   3018  C   GLU A 186      -5.282  28.766 -13.115  1.00  0.560          C  
ATOM   3019  O   GLU A 186      -6.425  29.013 -13.497  1.00  0.910          O  
ATOM   3020  CB  GLU A 186      -4.189  30.335 -14.736  1.00  0.880          C  
ATOM   3021  CG  GLU A 186      -4.117  31.525 -13.783  1.00  0.880          C  
ATOM   3022  CD  GLU A 186      -4.170  32.855 -14.485  1.00  0.880          C  
ATOM   3023  OE1 GLU A 186      -4.211  32.874 -15.692  1.00  0.880          O  
ATOM   3024  OE2 GLU A 186      -4.166  33.855 -13.809  1.00  0.880          O  
ATOM   3025  H   GLU A 186      -4.673  27.973 -15.847  1.00  0.730          H  
ATOM   3026  HA  GLU A 186      -3.188  28.929 -13.460  1.00  0.770          H  
ATOM   3027 1HB  GLU A 186      -3.374  30.427 -15.453  1.00  1.060          H  
ATOM   3028 2HB  GLU A 186      -5.124  30.406 -15.292  1.00  1.060          H  
ATOM   3029 1HG  GLU A 186      -4.951  31.469 -13.080  1.00  1.060          H  
ATOM   3030 2HG  GLU A 186      -3.194  31.459 -13.211  1.00  1.060          H  
ATOM   3031  N   LEU A 187      -5.016  28.266 -11.918  1.00  0.450          N  
ATOM   3032  CA  LEU A 187      -6.101  27.988 -10.999  1.00  0.380          C  
ATOM   3033  C   LEU A 187      -6.529  29.255 -10.304  1.00  0.360          C  
ATOM   3034  O   LEU A 187      -5.699  30.055  -9.865  1.00  0.430          O  
ATOM   3035  CB  LEU A 187      -5.692  26.957  -9.933  1.00  0.560          C  
ATOM   3036  CG  LEU A 187      -5.409  25.504 -10.361  1.00  0.560          C  
ATOM   3037  CD1 LEU A 187      -4.816  24.748  -9.194  1.00  0.560          C  
ATOM   3038  CD2 LEU A 187      -6.718  24.839 -10.719  1.00  0.560          C  
ATOM   3039  H   LEU A 187      -4.057  28.090 -11.649  1.00  0.540          H  
ATOM   3040  HA  LEU A 187      -6.956  27.615 -11.562  1.00  0.460          H  
ATOM   3041 1HB  LEU A 187      -4.803  27.323  -9.444  1.00  0.670          H  
ATOM   3042 2HB  LEU A 187      -6.499  26.921  -9.199  1.00  0.670          H  
ATOM   3043  HG  LEU A 187      -4.713  25.480 -11.203  1.00  0.670          H  
ATOM   3044 1HD1 LEU A 187      -4.629  23.714  -9.477  1.00  0.670          H  
ATOM   3045 2HD1 LEU A 187      -3.878  25.207  -8.894  1.00  0.670          H  
ATOM   3046 3HD1 LEU A 187      -5.522  24.775  -8.368  1.00  0.670          H  
ATOM   3047 1HD2 LEU A 187      -6.540  23.808 -10.982  1.00  0.670          H  
ATOM   3048 2HD2 LEU A 187      -7.388  24.873  -9.862  1.00  0.670          H  
ATOM   3049 3HD2 LEU A 187      -7.188  25.351 -11.558  1.00  0.670          H  
ATOM   3050  N   ASN A 188      -7.830  29.412 -10.166  1.00  0.410          N  
ATOM   3051  CA  ASN A 188      -8.395  30.524  -9.431  1.00  0.420          C  
ATOM   3052  C   ASN A 188      -8.016  30.314  -7.984  1.00  0.390          C  
ATOM   3053  O   ASN A 188      -8.007  29.173  -7.524  1.00  0.400          O  
ATOM   3054  CB  ASN A 188      -9.902  30.593  -9.600  1.00  0.580          C  
ATOM   3055  CG  ASN A 188     -10.495  31.881  -9.110  1.00  0.580          C  
ATOM   3056  OD1 ASN A 188     -10.643  32.106  -7.890  1.00  0.580          O  
ATOM   3057  ND2 ASN A 188     -10.843  32.743 -10.040  1.00  0.580          N  
ATOM   3058  H   ASN A 188      -8.449  28.704 -10.587  1.00  0.490          H  
ATOM   3059  HA  ASN A 188      -7.941  31.455  -9.773  1.00  0.500          H  
ATOM   3060 1HB  ASN A 188     -10.159  30.453 -10.651  1.00  0.700          H  
ATOM   3061 2HB  ASN A 188     -10.356  29.783  -9.049  1.00  0.700          H  
ATOM   3062 1HD2 ASN A 188     -11.244  33.626  -9.787  1.00  0.700          H  
ATOM   3063 2HD2 ASN A 188     -10.708  32.521 -11.008  1.00  0.700          H  
ATOM   3064  N   SER A 189      -7.773  31.376  -7.222  1.00  0.410          N  
ATOM   3065  CA  SER A 189      -7.434  31.161  -5.816  1.00  0.400          C  
ATOM   3066  C   SER A 189      -8.557  30.425  -5.070  1.00  0.400          C  
ATOM   3067  O   SER A 189      -8.290  29.685  -4.112  1.00  0.410          O  
ATOM   3068  CB  SER A 189      -7.144  32.491  -5.153  1.00  0.560          C  
ATOM   3069  OG  SER A 189      -8.297  33.279  -5.084  1.00  0.560          O  
ATOM   3070  H   SER A 189      -7.802  32.314  -7.598  1.00  0.490          H  
ATOM   3071  HA  SER A 189      -6.534  30.550  -5.771  1.00  0.480          H  
ATOM   3072 1HB  SER A 189      -6.754  32.322  -4.149  1.00  0.680          H  
ATOM   3073 2HB  SER A 189      -6.376  33.015  -5.719  1.00  0.680          H  
ATOM   3074  HG  SER A 189      -8.019  34.125  -4.717  1.00  0.680          H  
ATOM   3075  N   ASN A 190      -9.800  30.537  -5.566  1.00  0.440          N  
ATOM   3076  CA  ASN A 190     -10.926  29.839  -4.978  1.00  0.470          C  
ATOM   3077  C   ASN A 190     -10.848  28.348  -5.286  1.00  0.430          C  
ATOM   3078  O   ASN A 190     -11.331  27.535  -4.498  1.00  0.450          O  
ATOM   3079  CB  ASN A 190     -12.224  30.424  -5.478  1.00  0.650          C  
ATOM   3080  CG  ASN A 190     -12.504  31.770  -4.871  1.00  0.650          C  
ATOM   3081  OD1 ASN A 190     -12.964  31.865  -3.724  1.00  0.650          O  
ATOM   3082  ND2 ASN A 190     -12.219  32.820  -5.605  1.00  0.650          N  
ATOM   3083  H   ASN A 190      -9.980  31.172  -6.347  1.00  0.530          H  
ATOM   3084  HA  ASN A 190     -10.879  29.955  -3.895  1.00  0.560          H  
ATOM   3085 1HB  ASN A 190     -12.189  30.517  -6.561  1.00  0.780          H  
ATOM   3086 2HB  ASN A 190     -13.044  29.748  -5.238  1.00  0.780          H  
ATOM   3087 1HD2 ASN A 190     -12.369  33.740  -5.242  1.00  0.780          H  
ATOM   3088 2HD2 ASN A 190     -11.811  32.697  -6.521  1.00  0.780          H  
ATOM   3089  N   GLU A 191     -10.254  27.983  -6.432  1.00  0.410          N  
ATOM   3090  CA  GLU A 191     -10.095  26.594  -6.818  1.00  0.380          C  
ATOM   3091  C   GLU A 191      -8.962  26.032  -6.002  1.00  0.330          C  
ATOM   3092  O   GLU A 191      -9.029  24.925  -5.495  1.00  0.360          O  
ATOM   3093  CB  GLU A 191      -9.792  26.444  -8.318  1.00  0.540          C  
ATOM   3094  CG  GLU A 191     -10.950  26.775  -9.258  1.00  0.540          C  
ATOM   3095  CD  GLU A 191     -10.570  26.764 -10.733  1.00  0.540          C  
ATOM   3096  OE1 GLU A 191     -11.364  26.319 -11.520  1.00  0.540          O  
ATOM   3097  OE2 GLU A 191      -9.498  27.232 -11.080  1.00  0.540          O  
ATOM   3098  H   GLU A 191      -9.830  28.671  -7.044  1.00  0.490          H  
ATOM   3099  HA  GLU A 191     -11.001  26.046  -6.582  1.00  0.460          H  
ATOM   3100 1HB  GLU A 191      -8.949  27.075  -8.584  1.00  0.650          H  
ATOM   3101 2HB  GLU A 191      -9.499  25.418  -8.519  1.00  0.650          H  
ATOM   3102 1HG  GLU A 191     -11.721  26.025  -9.105  1.00  0.650          H  
ATOM   3103 2HG  GLU A 191     -11.372  27.736  -8.989  1.00  0.650          H  
ATOM   3104  N   ILE A 192      -7.911  26.805  -5.798  1.00  0.270          N  
ATOM   3105  CA  ILE A 192      -6.792  26.229  -5.079  1.00  0.240          C  
ATOM   3106  C   ILE A 192      -7.264  25.829  -3.685  1.00  0.250          C  
ATOM   3107  O   ILE A 192      -6.971  24.714  -3.214  1.00  0.260          O  
ATOM   3108  CB  ILE A 192      -5.581  27.182  -5.026  1.00  0.350          C  
ATOM   3109  CG1 ILE A 192      -5.038  27.357  -6.444  1.00  0.350          C  
ATOM   3110  CG2 ILE A 192      -4.481  26.580  -4.113  1.00  0.350          C  
ATOM   3111  CD1 ILE A 192      -4.051  28.475  -6.632  1.00  0.350          C  
ATOM   3112  H   ILE A 192      -7.884  27.741  -6.216  1.00  0.320          H  
ATOM   3113  HA  ILE A 192      -6.485  25.336  -5.610  1.00  0.290          H  
ATOM   3114  HB  ILE A 192      -5.896  28.159  -4.650  1.00  0.420          H  
ATOM   3115 1HG1 ILE A 192      -4.565  26.432  -6.747  1.00  0.420          H  
ATOM   3116 2HG1 ILE A 192      -5.877  27.551  -7.097  1.00  0.420          H  
ATOM   3117 1HG2 ILE A 192      -3.619  27.234  -4.067  1.00  0.420          H  
ATOM   3118 2HG2 ILE A 192      -4.868  26.459  -3.115  1.00  0.420          H  
ATOM   3119 3HG2 ILE A 192      -4.166  25.610  -4.495  1.00  0.420          H  
ATOM   3120 1HD1 ILE A 192      -3.746  28.515  -7.677  1.00  0.420          H  
ATOM   3121 2HD1 ILE A 192      -4.515  29.419  -6.364  1.00  0.420          H  
ATOM   3122 3HD1 ILE A 192      -3.176  28.318  -6.018  1.00  0.420          H  
ATOM   3123  N   SER A 193      -7.981  26.742  -3.015  1.00  0.260          N  
ATOM   3124  CA  SER A 193      -8.494  26.432  -1.699  1.00  0.270          C  
ATOM   3125  C   SER A 193      -9.609  25.371  -1.733  1.00  0.290          C  
ATOM   3126  O   SER A 193      -9.608  24.470  -0.899  1.00  0.290          O  
ATOM   3127  CB  SER A 193      -8.980  27.693  -1.014  1.00  0.370          C  
ATOM   3128  OG  SER A 193      -7.898  28.568  -0.756  1.00  0.370          O  
ATOM   3129  H   SER A 193      -8.158  27.668  -3.424  1.00  0.310          H  
ATOM   3130  HA  SER A 193      -7.668  26.040  -1.102  1.00  0.320          H  
ATOM   3131 1HB  SER A 193      -9.708  28.190  -1.658  1.00  0.450          H  
ATOM   3132 2HB  SER A 193      -9.481  27.435  -0.082  1.00  0.450          H  
ATOM   3133  HG  SER A 193      -7.304  28.107  -0.111  1.00  0.450          H  
ATOM   3134  N   ALA A 194     -10.565  25.441  -2.677  1.00  0.310          N  
ATOM   3135  CA  ALA A 194     -11.636  24.444  -2.710  1.00  0.340          C  
ATOM   3136  C   ALA A 194     -11.118  23.034  -2.978  1.00  0.320          C  
ATOM   3137  O   ALA A 194     -11.624  22.070  -2.394  1.00  0.360          O  
ATOM   3138  CB  ALA A 194     -12.655  24.791  -3.756  1.00  0.460          C  
ATOM   3139  H   ALA A 194     -10.594  26.202  -3.360  1.00  0.370          H  
ATOM   3140  HA  ALA A 194     -12.121  24.452  -1.732  1.00  0.410          H  
ATOM   3141 1HB  ALA A 194     -13.443  24.056  -3.713  1.00  0.560          H  
ATOM   3142 2HB  ALA A 194     -13.062  25.782  -3.560  1.00  0.560          H  
ATOM   3143 3HB  ALA A 194     -12.181  24.778  -4.734  1.00  0.560          H  
ATOM   3144  N   ILE A 195     -10.115  22.914  -3.854  1.00  0.300          N  
ATOM   3145  CA  ILE A 195      -9.506  21.643  -4.201  1.00  0.280          C  
ATOM   3146  C   ILE A 195      -8.890  21.085  -2.960  1.00  0.240          C  
ATOM   3147  O   ILE A 195      -9.009  19.896  -2.674  1.00  0.270          O  
ATOM   3148  CB  ILE A 195      -8.474  21.798  -5.315  1.00  0.400          C  
ATOM   3149  CG1 ILE A 195      -9.211  22.208  -6.632  1.00  0.400          C  
ATOM   3150  CG2 ILE A 195      -7.675  20.483  -5.460  1.00  0.400          C  
ATOM   3151  CD1 ILE A 195      -8.297  22.688  -7.718  1.00  0.400          C  
ATOM   3152  H   ILE A 195      -9.755  23.753  -4.319  1.00  0.360          H  
ATOM   3153  HA  ILE A 195     -10.268  20.947  -4.522  1.00  0.340          H  
ATOM   3154  HB  ILE A 195      -7.796  22.611  -5.066  1.00  0.480          H  
ATOM   3155 1HG1 ILE A 195      -9.758  21.395  -6.994  1.00  0.480          H  
ATOM   3156 2HG1 ILE A 195      -9.921  22.987  -6.406  1.00  0.480          H  
ATOM   3157 1HG2 ILE A 195      -6.946  20.575  -6.238  1.00  0.480          H  
ATOM   3158 2HG2 ILE A 195      -7.160  20.236  -4.539  1.00  0.480          H  
ATOM   3159 3HG2 ILE A 195      -8.341  19.700  -5.690  1.00  0.480          H  
ATOM   3160 1HD1 ILE A 195      -8.868  22.970  -8.580  1.00  0.480          H  
ATOM   3161 2HD1 ILE A 195      -7.734  23.557  -7.366  1.00  0.480          H  
ATOM   3162 3HD1 ILE A 195      -7.635  21.909  -7.977  1.00  0.480          H  
ATOM   3163  N   THR A 196      -8.196  21.948  -2.236  1.00  0.210          N  
ATOM   3164  CA  THR A 196      -7.597  21.568  -0.991  1.00  0.210          C  
ATOM   3165  C   THR A 196      -8.624  21.071   0.016  1.00  0.230          C  
ATOM   3166  O   THR A 196      -8.451  19.990   0.585  1.00  0.230          O  
ATOM   3167  CB  THR A 196      -6.829  22.762  -0.422  1.00  0.290          C  
ATOM   3168  OG1 THR A 196      -5.766  23.075  -1.325  1.00  0.290          O  
ATOM   3169  CG2 THR A 196      -6.338  22.469   0.950  1.00  0.290          C  
ATOM   3170  H   THR A 196      -8.050  22.899  -2.574  1.00  0.250          H  
ATOM   3171  HA  THR A 196      -6.904  20.765  -1.192  1.00  0.250          H  
ATOM   3172  HB  THR A 196      -7.465  23.617  -0.361  1.00  0.350          H  
ATOM   3173  HG1 THR A 196      -6.140  23.534  -2.115  1.00  0.350          H  
ATOM   3174 1HG2 THR A 196      -5.795  23.315   1.319  1.00  0.350          H  
ATOM   3175 2HG2 THR A 196      -7.166  22.267   1.620  1.00  0.350          H  
ATOM   3176 3HG2 THR A 196      -5.722  21.633   0.924  1.00  0.350          H  
ATOM   3177  N   GLU A 197      -9.723  21.801   0.195  1.00  0.270          N  
ATOM   3178  CA  GLU A 197     -10.752  21.417   1.160  1.00  0.320          C  
ATOM   3179  C   GLU A 197     -11.342  20.045   0.835  1.00  0.340          C  
ATOM   3180  O   GLU A 197     -11.551  19.211   1.720  1.00  0.420          O  
ATOM   3181  CB  GLU A 197     -11.860  22.474   1.171  1.00  0.430          C  
ATOM   3182  CG  GLU A 197     -11.449  23.813   1.797  1.00  0.430          C  
ATOM   3183  CD  GLU A 197     -12.463  24.911   1.574  1.00  0.430          C  
ATOM   3184  OE1 GLU A 197     -13.350  24.716   0.775  1.00  0.430          O  
ATOM   3185  OE2 GLU A 197     -12.353  25.938   2.203  1.00  0.430          O  
ATOM   3186  H   GLU A 197      -9.811  22.692  -0.306  1.00  0.320          H  
ATOM   3187  HA  GLU A 197     -10.296  21.371   2.148  1.00  0.380          H  
ATOM   3188 1HB  GLU A 197     -12.180  22.666   0.149  1.00  0.510          H  
ATOM   3189 2HB  GLU A 197     -12.725  22.090   1.715  1.00  0.510          H  
ATOM   3190 1HG  GLU A 197     -11.323  23.666   2.868  1.00  0.510          H  
ATOM   3191 2HG  GLU A 197     -10.490  24.117   1.396  1.00  0.510          H  
ATOM   3192  N   HIS A 198     -11.509  19.764  -0.452  1.00  0.330          N  
ATOM   3193  CA  HIS A 198     -12.099  18.518  -0.906  1.00  0.350          C  
ATOM   3194  C   HIS A 198     -11.088  17.371  -1.105  1.00  0.330          C  
ATOM   3195  O   HIS A 198     -11.451  16.304  -1.598  1.00  0.430          O  
ATOM   3196  CB  HIS A 198     -12.859  18.786  -2.208  1.00  0.480          C  
ATOM   3197  CG  HIS A 198     -14.104  19.623  -2.025  1.00  0.480          C  
ATOM   3198  ND1 HIS A 198     -14.058  20.988  -1.886  1.00  0.480          N  
ATOM   3199  CD2 HIS A 198     -15.422  19.288  -1.983  1.00  0.480          C  
ATOM   3200  CE1 HIS A 198     -15.279  21.463  -1.757  1.00  0.480          C  
ATOM   3201  NE2 HIS A 198     -16.131  20.455  -1.816  1.00  0.480          N  
ATOM   3202  H   HIS A 198     -11.326  20.506  -1.137  1.00  0.400          H  
ATOM   3203  HA  HIS A 198     -12.829  18.209  -0.172  1.00  0.420          H  
ATOM   3204 1HB  HIS A 198     -12.193  19.338  -2.877  1.00  0.580          H  
ATOM   3205 2HB  HIS A 198     -13.114  17.872  -2.708  1.00  0.580          H  
ATOM   3206  HD1 HIS A 198     -13.234  21.570  -2.020  1.00  0.580          H  
ATOM   3207  HD2 HIS A 198     -15.957  18.348  -2.058  1.00  0.580          H  
ATOM   3208  HE1 HIS A 198     -15.439  22.533  -1.631  1.00  0.580          H  
ATOM   3209  N   SER A 199      -9.826  17.573  -0.706  1.00  0.300          N  
ATOM   3210  CA  SER A 199      -8.762  16.577  -0.869  1.00  0.300          C  
ATOM   3211  C   SER A 199      -8.585  15.528   0.226  1.00  0.430          C  
ATOM   3212  O   SER A 199      -7.681  14.704   0.137  1.00  1.160          O  
ATOM   3213  CB  SER A 199      -7.423  17.243  -0.982  1.00  0.420          C  
ATOM   3214  OG  SER A 199      -7.031  17.813   0.237  1.00  0.420          O  
ATOM   3215  H   SER A 199      -9.567  18.475  -0.296  1.00  0.360          H  
ATOM   3216  HA  SER A 199      -8.959  16.060  -1.796  1.00  0.360          H  
ATOM   3217 1HB  SER A 199      -6.705  16.486  -1.270  1.00  0.500          H  
ATOM   3218 2HB  SER A 199      -7.449  18.005  -1.757  1.00  0.500          H  
ATOM   3219  HG  SER A 199      -7.490  18.670   0.295  1.00  0.500          H  
ATOM   3220  N   LYS A 200      -9.315  15.617   1.335  1.00  0.470          N  
ATOM   3221  CA  LYS A 200      -9.079  14.736   2.495  1.00  0.350          C  
ATOM   3222  C   LYS A 200      -7.625  14.820   2.951  1.00  0.300          C  
ATOM   3223  O   LYS A 200      -7.003  13.803   3.265  1.00  0.280          O  
ATOM   3224  CB  LYS A 200      -9.328  13.257   2.217  1.00  0.540          C  
ATOM   3225  CG  LYS A 200     -10.670  12.895   1.804  1.00  0.540          C  
ATOM   3226  CD  LYS A 200     -10.786  11.388   1.596  1.00  0.540          C  
ATOM   3227  CE  LYS A 200     -10.984  10.627   2.889  1.00  0.540          C  
ATOM   3228  NZ  LYS A 200     -11.283   9.193   2.629  1.00  0.540          N  
ATOM   3229  H   LYS A 200     -10.067  16.293   1.371  1.00  0.560          H  
ATOM   3230  HA  LYS A 200      -9.720  15.071   3.296  1.00  0.420          H  
ATOM   3231 1HB  LYS A 200      -8.638  12.897   1.466  1.00  0.650          H  
ATOM   3232 2HB  LYS A 200      -9.114  12.708   3.125  1.00  0.650          H  
ATOM   3233 1HG  LYS A 200     -11.380  13.214   2.566  1.00  0.650          H  
ATOM   3234 2HG  LYS A 200     -10.907  13.401   0.867  1.00  0.650          H  
ATOM   3235 1HD  LYS A 200     -11.633  11.182   0.947  1.00  0.650          H  
ATOM   3236 2HD  LYS A 200      -9.894  11.011   1.125  1.00  0.650          H  
ATOM   3237 1HE  LYS A 200     -10.103  10.687   3.510  1.00  0.650          H  
ATOM   3238 2HE  LYS A 200     -11.830  11.064   3.415  1.00  0.650          H  
ATOM   3239 1HZ  LYS A 200     -11.516   8.681   3.498  1.00  0.650          H  
ATOM   3240 2HZ  LYS A 200     -12.131   9.171   2.083  1.00  0.650          H  
ATOM   3241 3HZ  LYS A 200     -10.540   8.731   2.140  1.00  0.650          H  
ATOM   3242  N   GLN A 201      -7.063  16.024   2.924  1.00  0.290          N  
ATOM   3243  CA  GLN A 201      -5.671  16.260   3.300  1.00  0.260          C  
ATOM   3244  C   GLN A 201      -4.690  15.286   2.588  1.00  0.220          C  
ATOM   3245  O   GLN A 201      -3.653  14.903   3.159  1.00  0.210          O  
ATOM   3246  CB  GLN A 201      -5.520  16.150   4.828  1.00  0.380          C  
ATOM   3247  CG  GLN A 201      -6.273  17.201   5.673  1.00  0.380          C  
ATOM   3248  CD  GLN A 201      -5.940  17.102   7.225  1.00  0.380          C  
ATOM   3249  OE1 GLN A 201      -4.781  16.916   7.637  1.00  0.380          O  
ATOM   3250  NE2 GLN A 201      -6.953  17.238   8.078  1.00  0.380          N  
ATOM   3251  H   GLN A 201      -7.652  16.804   2.658  1.00  0.350          H  
ATOM   3252  HA  GLN A 201      -5.407  17.276   3.006  1.00  0.310          H  
ATOM   3253 1HB  GLN A 201      -5.891  15.178   5.144  1.00  0.450          H  
ATOM   3254 2HB  GLN A 201      -4.485  16.195   5.079  1.00  0.450          H  
ATOM   3255 1HG  GLN A 201      -5.965  18.190   5.327  1.00  0.450          H  
ATOM   3256 2HG  GLN A 201      -7.342  17.076   5.536  1.00  0.450          H  
ATOM   3257 1HE2 GLN A 201      -6.809  17.210   9.064  1.00  0.450          H  
ATOM   3258 2HE2 GLN A 201      -7.912  17.368   7.776  1.00  0.450          H  
ATOM   3259  N   THR A 202      -4.994  14.893   1.338  1.00  0.230          N  
ATOM   3260  CA  THR A 202      -4.169  13.924   0.639  1.00  0.230          C  
ATOM   3261  C   THR A 202      -3.724  14.414  -0.757  1.00  0.220          C  
ATOM   3262  O   THR A 202      -4.587  14.771  -1.565  1.00  0.240          O  
ATOM   3263  CB  THR A 202      -5.005  12.630   0.504  1.00  0.320          C  
ATOM   3264  OG1 THR A 202      -5.364  12.176   1.803  1.00  0.320          O  
ATOM   3265  CG2 THR A 202      -4.232  11.552  -0.167  1.00  0.320          C  
ATOM   3266  H   THR A 202      -5.851  15.206   0.874  1.00  0.280          H  
ATOM   3267  HA  THR A 202      -3.327  13.693   1.273  1.00  0.280          H  
ATOM   3268  HB  THR A 202      -5.907  12.843  -0.063  1.00  0.390          H  
ATOM   3269  HG1 THR A 202      -5.991  12.824   2.231  1.00  0.390          H  
ATOM   3270 1HG2 THR A 202      -4.848  10.657  -0.235  1.00  0.390          H  
ATOM   3271 2HG2 THR A 202      -3.951  11.865  -1.146  1.00  0.390          H  
ATOM   3272 3HG2 THR A 202      -3.348  11.344   0.424  1.00  0.390          H  
ATOM   3273  N   PRO A 203      -2.402  14.465  -1.074  1.00  0.210          N  
ATOM   3274  CA  PRO A 203      -1.826  14.836  -2.369  1.00  0.230          C  
ATOM   3275  C   PRO A 203      -2.423  14.073  -3.548  1.00  0.260          C  
ATOM   3276  O   PRO A 203      -2.659  14.643  -4.608  1.00  0.380          O  
ATOM   3277  CB  PRO A 203      -0.353  14.468  -2.177  1.00  0.350          C  
ATOM   3278  CG  PRO A 203      -0.116  14.658  -0.717  1.00  0.350          C  
ATOM   3279  CD  PRO A 203      -1.396  14.184  -0.057  1.00  0.350          C  
ATOM   3280  HA  PRO A 203      -1.938  15.921  -2.516  1.00  0.280          H  
ATOM   3281 1HB  PRO A 203      -0.180  13.425  -2.499  1.00  0.410          H  
ATOM   3282 2HB  PRO A 203       0.282  15.108  -2.805  1.00  0.410          H  
ATOM   3283 1HG  PRO A 203       0.761  14.064  -0.408  1.00  0.410          H  
ATOM   3284 2HG  PRO A 203       0.119  15.709  -0.489  1.00  0.410          H  
ATOM   3285 1HD  PRO A 203      -1.356  13.124   0.173  1.00  0.410          H  
ATOM   3286 2HD  PRO A 203      -1.569  14.794   0.814  1.00  0.410          H  
ATOM   3287  N   ARG A 204      -2.729  12.791  -3.353  1.00  0.220          N  
ATOM   3288  CA  ARG A 204      -3.326  12.003  -4.422  1.00  0.270          C  
ATOM   3289  C   ARG A 204      -4.657  12.571  -4.868  1.00  0.260          C  
ATOM   3290  O   ARG A 204      -4.868  12.846  -6.054  1.00  0.300          O  
ATOM   3291  CB  ARG A 204      -3.474  10.560  -3.984  1.00  0.360          C  
ATOM   3292  CG  ARG A 204      -4.160   9.612  -4.953  1.00  0.360          C  
ATOM   3293  CD  ARG A 204      -4.205   8.210  -4.404  1.00  0.360          C  
ATOM   3294  NE  ARG A 204      -4.872   8.128  -3.086  1.00  0.360          N  
ATOM   3295  CZ  ARG A 204      -6.198   8.153  -2.852  1.00  0.360          C  
ATOM   3296  NH1 ARG A 204      -7.056   8.268  -3.845  1.00  0.360          N  
ATOM   3297  NH2 ARG A 204      -6.637   8.057  -1.603  1.00  0.360          N  
ATOM   3298  H   ARG A 204      -2.466  12.317  -2.483  1.00  0.260          H  
ATOM   3299  HA  ARG A 204      -2.648  12.030  -5.269  1.00  0.320          H  
ATOM   3300 1HB  ARG A 204      -2.482  10.170  -3.820  1.00  0.430          H  
ATOM   3301 2HB  ARG A 204      -4.005  10.518  -3.045  1.00  0.430          H  
ATOM   3302 1HG  ARG A 204      -5.177   9.950  -5.141  1.00  0.430          H  
ATOM   3303 2HG  ARG A 204      -3.614   9.588  -5.891  1.00  0.430          H  
ATOM   3304 1HD  ARG A 204      -4.732   7.559  -5.100  1.00  0.430          H  
ATOM   3305 2HD  ARG A 204      -3.184   7.845  -4.286  1.00  0.430          H  
ATOM   3306  HE  ARG A 204      -4.275   8.017  -2.277  1.00  0.430          H  
ATOM   3307 1HH1 ARG A 204      -6.727   8.335  -4.796  1.00  0.430          H  
ATOM   3308 2HH1 ARG A 204      -8.049   8.281  -3.655  1.00  0.430          H  
ATOM   3309 1HH2 ARG A 204      -5.976   7.965  -0.831  1.00  0.430          H  
ATOM   3310 2HH2 ARG A 204      -7.627   8.071  -1.411  1.00  0.430          H  
ATOM   3311  N   ILE A 205      -5.571  12.722  -3.923  1.00  0.240          N  
ATOM   3312  CA  ILE A 205      -6.894  13.220  -4.232  1.00  0.250          C  
ATOM   3313  C   ILE A 205      -6.803  14.664  -4.709  1.00  0.230          C  
ATOM   3314  O   ILE A 205      -7.444  15.026  -5.695  1.00  0.250          O  
ATOM   3315  CB  ILE A 205      -7.832  13.121  -3.025  1.00  0.350          C  
ATOM   3316  CG1 ILE A 205      -8.062  11.646  -2.689  1.00  0.350          C  
ATOM   3317  CG2 ILE A 205      -9.190  13.795  -3.385  1.00  0.350          C  
ATOM   3318  CD1 ILE A 205      -8.706  11.414  -1.360  1.00  0.350          C  
ATOM   3319  H   ILE A 205      -5.326  12.487  -2.969  1.00  0.290          H  
ATOM   3320  HA  ILE A 205      -7.309  12.622  -5.041  1.00  0.300          H  
ATOM   3321  HB  ILE A 205      -7.381  13.614  -2.159  1.00  0.420          H  
ATOM   3322 1HG1 ILE A 205      -8.688  11.202  -3.457  1.00  0.420          H  
ATOM   3323 2HG1 ILE A 205      -7.104  11.136  -2.688  1.00  0.420          H  
ATOM   3324 1HG2 ILE A 205      -9.884  13.746  -2.547  1.00  0.420          H  
ATOM   3325 2HG2 ILE A 205      -9.029  14.826  -3.629  1.00  0.420          H  
ATOM   3326 3HG2 ILE A 205      -9.628  13.297  -4.245  1.00  0.420          H  
ATOM   3327 1HD1 ILE A 205      -8.824  10.345  -1.197  1.00  0.420          H  
ATOM   3328 2HD1 ILE A 205      -8.072  11.831  -0.579  1.00  0.420          H  
ATOM   3329 3HD1 ILE A 205      -9.683  11.884  -1.318  1.00  0.420          H  
ATOM   3330  N   ALA A 206      -6.027  15.500  -4.007  1.00  0.210          N  
ATOM   3331  CA  ALA A 206      -5.933  16.913  -4.359  1.00  0.220          C  
ATOM   3332  C   ALA A 206      -5.504  17.129  -5.795  1.00  0.230          C  
ATOM   3333  O   ALA A 206      -5.991  18.037  -6.469  1.00  0.250          O  
ATOM   3334  CB  ALA A 206      -4.910  17.600  -3.480  1.00  0.300          C  
ATOM   3335  H   ALA A 206      -5.524  15.155  -3.185  1.00  0.250          H  
ATOM   3336  HA  ALA A 206      -6.912  17.365  -4.214  1.00  0.260          H  
ATOM   3337 1HB  ALA A 206      -4.871  18.645  -3.740  1.00  0.360          H  
ATOM   3338 2HB  ALA A 206      -5.155  17.503  -2.449  1.00  0.360          H  
ATOM   3339 3HB  ALA A 206      -3.935  17.145  -3.648  1.00  0.360          H  
ATOM   3340  N   ILE A 207      -4.593  16.306  -6.271  1.00  0.260          N  
ATOM   3341  CA  ILE A 207      -4.088  16.478  -7.603  1.00  0.340          C  
ATOM   3342  C   ILE A 207      -4.997  15.825  -8.626  1.00  0.330          C  
ATOM   3343  O   ILE A 207      -5.150  16.349  -9.732  1.00  0.350          O  
ATOM   3344  CB  ILE A 207      -2.618  16.117  -7.649  1.00  0.440          C  
ATOM   3345  CG1 ILE A 207      -1.874  17.034  -6.583  1.00  0.440          C  
ATOM   3346  CG2 ILE A 207      -2.092  16.341  -9.002  1.00  0.440          C  
ATOM   3347  CD1 ILE A 207      -2.096  18.552  -6.695  1.00  0.440          C  
ATOM   3348  H   ILE A 207      -4.178  15.586  -5.667  1.00  0.310          H  
ATOM   3349  HA  ILE A 207      -4.139  17.524  -7.855  1.00  0.410          H  
ATOM   3350  HB  ILE A 207      -2.478  15.087  -7.336  1.00  0.530          H  
ATOM   3351 1HG1 ILE A 207      -2.192  16.751  -5.597  1.00  0.530          H  
ATOM   3352 2HG1 ILE A 207      -0.805  16.841  -6.666  1.00  0.530          H  
ATOM   3353 1HG2 ILE A 207      -1.030  16.124  -9.027  1.00  0.530          H  
ATOM   3354 2HG2 ILE A 207      -2.609  15.715  -9.726  1.00  0.530          H  
ATOM   3355 3HG2 ILE A 207      -2.260  17.357  -9.233  1.00  0.530          H  
ATOM   3356 1HD1 ILE A 207      -1.559  19.032  -5.922  1.00  0.530          H  
ATOM   3357 2HD1 ILE A 207      -1.757  18.915  -7.631  1.00  0.530          H  
ATOM   3358 3HD1 ILE A 207      -3.134  18.814  -6.564  1.00  0.530          H  
ATOM   3359  N   ARG A 208      -5.591  14.678  -8.306  1.00  0.340          N  
ATOM   3360  CA  ARG A 208      -6.551  14.093  -9.231  1.00  0.400          C  
ATOM   3361  C   ARG A 208      -7.643  15.148  -9.530  1.00  0.370          C  
ATOM   3362  O   ARG A 208      -8.075  15.301 -10.684  1.00  0.430          O  
ATOM   3363  CB  ARG A 208      -7.154  12.838  -8.623  1.00  0.540          C  
ATOM   3364  CG  ARG A 208      -8.139  12.068  -9.494  1.00  0.540          C  
ATOM   3365  CD  ARG A 208      -8.556  10.799  -8.810  1.00  0.540          C  
ATOM   3366  NE  ARG A 208      -9.312  11.034  -7.567  1.00  0.540          N  
ATOM   3367  CZ  ARG A 208     -10.647  11.257  -7.479  1.00  0.540          C  
ATOM   3368  NH1 ARG A 208     -11.398  11.263  -8.554  1.00  0.540          N  
ATOM   3369  NH2 ARG A 208     -11.205  11.451  -6.300  1.00  0.540          N  
ATOM   3370  H   ARG A 208      -5.395  14.204  -7.420  1.00  0.410          H  
ATOM   3371  HA  ARG A 208      -6.040  13.830 -10.154  1.00  0.480          H  
ATOM   3372 1HB  ARG A 208      -6.350  12.156  -8.348  1.00  0.640          H  
ATOM   3373 2HB  ARG A 208      -7.670  13.110  -7.702  1.00  0.640          H  
ATOM   3374 1HG  ARG A 208      -9.022  12.678  -9.683  1.00  0.640          H  
ATOM   3375 2HG  ARG A 208      -7.661  11.815 -10.439  1.00  0.640          H  
ATOM   3376 1HD  ARG A 208      -9.168  10.204  -9.481  1.00  0.640          H  
ATOM   3377 2HD  ARG A 208      -7.660  10.230  -8.556  1.00  0.640          H  
ATOM   3378  HE  ARG A 208      -8.788  11.028  -6.703  1.00  0.640          H  
ATOM   3379 1HH1 ARG A 208     -10.991  11.110  -9.461  1.00  0.640          H  
ATOM   3380 2HH1 ARG A 208     -12.394  11.415  -8.472  1.00  0.640          H  
ATOM   3381 1HH2 ARG A 208     -10.633  11.449  -5.465  1.00  0.640          H  
ATOM   3382 2HH2 ARG A 208     -12.204  11.589  -6.237  1.00  0.640          H  
ATOM   3383  N   ILE A 209      -8.070  15.894  -8.497  1.00  0.310          N  
ATOM   3384  CA  ILE A 209      -9.049  16.961  -8.642  1.00  0.290          C  
ATOM   3385  C   ILE A 209      -8.516  18.062  -9.579  1.00  0.260          C  
ATOM   3386  O   ILE A 209      -9.251  18.537 -10.449  1.00  0.280          O  
ATOM   3387  CB  ILE A 209      -9.405  17.593  -7.295  1.00  0.410          C  
ATOM   3388  CG1 ILE A 209     -10.170  16.618  -6.352  1.00  0.410          C  
ATOM   3389  CG2 ILE A 209     -10.270  18.821  -7.557  1.00  0.410          C  
ATOM   3390  CD1 ILE A 209     -10.217  17.097  -4.854  1.00  0.410          C  
ATOM   3391  H   ILE A 209      -7.693  15.690  -7.560  1.00  0.370          H  
ATOM   3392  HA  ILE A 209      -9.956  16.537  -9.087  1.00  0.350          H  
ATOM   3393  HB  ILE A 209      -8.490  17.857  -6.799  1.00  0.500          H  
ATOM   3394 1HG1 ILE A 209     -11.192  16.527  -6.711  1.00  0.500          H  
ATOM   3395 2HG1 ILE A 209      -9.710  15.638  -6.393  1.00  0.500          H  
ATOM   3396 1HG2 ILE A 209     -10.500  19.292  -6.629  1.00  0.500          H  
ATOM   3397 2HG2 ILE A 209      -9.757  19.537  -8.184  1.00  0.500          H  
ATOM   3398 3HG2 ILE A 209     -11.184  18.514  -8.044  1.00  0.500          H  
ATOM   3399 1HD1 ILE A 209     -10.776  16.373  -4.261  1.00  0.500          H  
ATOM   3400 2HD1 ILE A 209      -9.203  17.164  -4.472  1.00  0.500          H  
ATOM   3401 3HD1 ILE A 209     -10.678  18.059  -4.740  1.00  0.500          H  
ATOM   3402  N   VAL A 210      -7.249  18.503  -9.388  1.00  0.260          N  
ATOM   3403  CA  VAL A 210      -6.695  19.551 -10.256  1.00  0.300          C  
ATOM   3404  C   VAL A 210      -6.706  19.077 -11.704  1.00  0.360          C  
ATOM   3405  O   VAL A 210      -7.008  19.861 -12.606  1.00  0.410          O  
ATOM   3406  CB  VAL A 210      -5.229  19.915  -9.922  1.00  0.400          C  
ATOM   3407  CG1 VAL A 210      -4.660  20.899 -10.986  1.00  0.400          C  
ATOM   3408  CG2 VAL A 210      -5.117  20.545  -8.638  1.00  0.400          C  
ATOM   3409  H   VAL A 210      -6.710  18.139  -8.596  1.00  0.310          H  
ATOM   3410  HA  VAL A 210      -7.315  20.443 -10.166  1.00  0.360          H  
ATOM   3411  HB  VAL A 210      -4.645  19.001  -9.917  1.00  0.480          H  
ATOM   3412 1HG1 VAL A 210      -3.636  21.147 -10.733  1.00  0.480          H  
ATOM   3413 2HG1 VAL A 210      -4.676  20.470 -11.985  1.00  0.480          H  
ATOM   3414 3HG1 VAL A 210      -5.254  21.803 -10.980  1.00  0.480          H  
ATOM   3415 1HG2 VAL A 210      -4.071  20.771  -8.440  1.00  0.480          H  
ATOM   3416 2HG2 VAL A 210      -5.678  21.450  -8.668  1.00  0.480          H  
ATOM   3417 3HG2 VAL A 210      -5.494  19.894  -7.879  1.00  0.480          H  
ATOM   3418  N   ARG A 211      -6.320  17.820 -11.945  1.00  0.380          N  
ATOM   3419  CA  ARG A 211      -6.316  17.307 -13.308  1.00  0.460          C  
ATOM   3420  C   ARG A 211      -7.706  17.394 -13.932  1.00  0.440          C  
ATOM   3421  O   ARG A 211      -7.824  17.734 -15.112  1.00  0.500          O  
ATOM   3422  CB  ARG A 211      -5.817  15.883 -13.379  1.00  0.610          C  
ATOM   3423  CG  ARG A 211      -5.689  15.347 -14.803  1.00  0.610          C  
ATOM   3424  CD  ARG A 211      -5.065  14.033 -14.813  1.00  0.610          C  
ATOM   3425  NE  ARG A 211      -4.951  13.490 -16.159  1.00  0.610          N  
ATOM   3426  CZ  ARG A 211      -4.486  12.257 -16.447  1.00  0.610          C  
ATOM   3427  NH1 ARG A 211      -4.145  11.443 -15.494  1.00  0.610          N  
ATOM   3428  NH2 ARG A 211      -4.366  11.863 -17.696  1.00  0.610          N  
ATOM   3429  H   ARG A 211      -6.017  17.229 -11.161  1.00  0.460          H  
ATOM   3430  HA  ARG A 211      -5.638  17.922 -13.897  1.00  0.550          H  
ATOM   3431 1HB  ARG A 211      -4.849  15.801 -12.891  1.00  0.730          H  
ATOM   3432 2HB  ARG A 211      -6.507  15.234 -12.839  1.00  0.730          H  
ATOM   3433 1HG  ARG A 211      -6.678  15.257 -15.261  1.00  0.730          H  
ATOM   3434 2HG  ARG A 211      -5.073  16.028 -15.394  1.00  0.730          H  
ATOM   3435 1HD  ARG A 211      -4.056  14.129 -14.401  1.00  0.730          H  
ATOM   3436 2HD  ARG A 211      -5.636  13.354 -14.200  1.00  0.730          H  
ATOM   3437  HE  ARG A 211      -5.213  14.084 -16.940  1.00  0.730          H  
ATOM   3438 1HH1 ARG A 211      -4.235  11.714 -14.525  1.00  0.730          H  
ATOM   3439 2HH1 ARG A 211      -3.806  10.511 -15.730  1.00  0.730          H  
ATOM   3440 1HH2 ARG A 211      -4.634  12.485 -18.448  1.00  0.730          H  
ATOM   3441 2HH2 ARG A 211      -3.969  10.933 -17.890  1.00  0.730          H  
ATOM   3442  N   ARG A 212      -8.756  17.076 -13.166  1.00  0.380          N  
ATOM   3443  CA  ARG A 212     -10.111  17.192 -13.701  1.00  0.390          C  
ATOM   3444  C   ARG A 212     -10.423  18.663 -14.070  1.00  0.340          C  
ATOM   3445  O   ARG A 212     -11.021  18.916 -15.125  1.00  0.420          O  
ATOM   3446  CB  ARG A 212     -11.121  16.679 -12.695  1.00  0.540          C  
ATOM   3447  CG  ARG A 212     -11.089  15.162 -12.406  1.00  0.540          C  
ATOM   3448  CD  ARG A 212     -11.618  14.326 -13.515  1.00  0.540          C  
ATOM   3449  NE  ARG A 212     -13.044  14.527 -13.734  1.00  0.540          N  
ATOM   3450  CZ  ARG A 212     -13.727  14.079 -14.809  1.00  0.540          C  
ATOM   3451  NH1 ARG A 212     -13.110  13.408 -15.765  1.00  0.540          N  
ATOM   3452  NH2 ARG A 212     -15.027  14.315 -14.906  1.00  0.540          N  
ATOM   3453  H   ARG A 212      -8.592  16.706 -12.222  1.00  0.460          H  
ATOM   3454  HA  ARG A 212     -10.173  16.596 -14.609  1.00  0.470          H  
ATOM   3455 1HB  ARG A 212     -10.954  17.177 -11.755  1.00  0.650          H  
ATOM   3456 2HB  ARG A 212     -12.110  16.939 -13.037  1.00  0.650          H  
ATOM   3457 1HG  ARG A 212     -10.057  14.863 -12.244  1.00  0.650          H  
ATOM   3458 2HG  ARG A 212     -11.662  14.951 -11.507  1.00  0.650          H  
ATOM   3459 1HD  ARG A 212     -11.090  14.548 -14.438  1.00  0.650          H  
ATOM   3460 2HD  ARG A 212     -11.462  13.281 -13.259  1.00  0.650          H  
ATOM   3461  HE  ARG A 212     -13.561  15.049 -13.038  1.00  0.650          H  
ATOM   3462 1HH1 ARG A 212     -12.113  13.227 -15.710  1.00  0.650          H  
ATOM   3463 2HH1 ARG A 212     -13.626  13.077 -16.567  1.00  0.650          H  
ATOM   3464 1HH2 ARG A 212     -15.503  14.826 -14.177  1.00  0.650          H  
ATOM   3465 2HH2 ARG A 212     -15.544  13.981 -15.708  1.00  0.650          H  
ATOM   3466  N   ILE A 213      -9.981  19.617 -13.225  1.00  0.280          N  
ATOM   3467  CA  ILE A 213     -10.158  21.053 -13.509  1.00  0.310          C  
ATOM   3468  C   ILE A 213      -9.430  21.402 -14.810  1.00  0.440          C  
ATOM   3469  O   ILE A 213      -9.928  22.187 -15.612  1.00  0.540          O  
ATOM   3470  CB  ILE A 213      -9.680  21.969 -12.346  1.00  0.420          C  
ATOM   3471  CG1 ILE A 213     -10.564  21.773 -11.042  1.00  0.420          C  
ATOM   3472  CG2 ILE A 213      -9.688  23.456 -12.785  1.00  0.420          C  
ATOM   3473  CD1 ILE A 213     -12.058  22.190 -11.134  1.00  0.420          C  
ATOM   3474  H   ILE A 213      -9.552  19.313 -12.341  1.00  0.340          H  
ATOM   3475  HA  ILE A 213     -11.218  21.242 -13.676  1.00  0.370          H  
ATOM   3476  HB  ILE A 213      -8.662  21.694 -12.080  1.00  0.510          H  
ATOM   3477 1HG1 ILE A 213     -10.529  20.720 -10.771  1.00  0.510          H  
ATOM   3478 2HG1 ILE A 213     -10.123  22.342 -10.251  1.00  0.510          H  
ATOM   3479 1HG2 ILE A 213      -9.330  24.078 -11.967  1.00  0.510          H  
ATOM   3480 2HG2 ILE A 213      -9.049  23.604 -13.643  1.00  0.510          H  
ATOM   3481 3HG2 ILE A 213     -10.694  23.769 -13.052  1.00  0.510          H  
ATOM   3482 1HD1 ILE A 213     -12.533  22.000 -10.175  1.00  0.510          H  
ATOM   3483 2HD1 ILE A 213     -12.142  23.255 -11.361  1.00  0.510          H  
ATOM   3484 3HD1 ILE A 213     -12.578  21.622 -11.905  1.00  0.510          H  
ATOM   3485  N   PHE A 214      -8.219  20.865 -14.996  1.00  0.490          N  
ATOM   3486  CA  PHE A 214      -7.492  21.078 -16.245  1.00  0.670          C  
ATOM   3487  C   PHE A 214      -8.294  20.632 -17.447  1.00  0.750          C  
ATOM   3488  O   PHE A 214      -8.480  21.393 -18.398  1.00  0.870          O  
ATOM   3489  CB  PHE A 214      -6.159  20.330 -16.295  1.00  0.870          C  
ATOM   3490  CG  PHE A 214      -5.566  20.396 -17.649  1.00  0.870          C  
ATOM   3491  CD1 PHE A 214      -4.914  21.519 -18.092  1.00  0.870          C  
ATOM   3492  CD2 PHE A 214      -5.686  19.307 -18.513  1.00  0.870          C  
ATOM   3493  CE1 PHE A 214      -4.386  21.572 -19.349  1.00  0.870          C  
ATOM   3494  CE2 PHE A 214      -5.163  19.358 -19.777  1.00  0.870          C  
ATOM   3495  CZ  PHE A 214      -4.509  20.495 -20.197  1.00  0.870          C  
ATOM   3496  H   PHE A 214      -7.811  20.306 -14.242  1.00  0.590          H  
ATOM   3497  HA  PHE A 214      -7.300  22.137 -16.349  1.00  0.800          H  
ATOM   3498 1HB  PHE A 214      -5.452  20.739 -15.587  1.00  1.040          H  
ATOM   3499 2HB  PHE A 214      -6.301  19.298 -16.046  1.00  1.040          H  
ATOM   3500  HD1 PHE A 214      -4.816  22.368 -17.445  1.00  1.040          H  
ATOM   3501  HD2 PHE A 214      -6.206  18.407 -18.177  1.00  1.040          H  
ATOM   3502  HE1 PHE A 214      -3.864  22.473 -19.677  1.00  1.040          H  
ATOM   3503  HE2 PHE A 214      -5.264  18.502 -20.447  1.00  1.040          H  
ATOM   3504  HZ  PHE A 214      -4.086  20.543 -21.197  1.00  1.040          H  
ATOM   3505  N   GLU A 215      -8.828  19.417 -17.413  1.00  0.770          N  
ATOM   3506  CA  GLU A 215      -9.556  18.918 -18.571  1.00  0.920          C  
ATOM   3507  C   GLU A 215     -10.745  19.822 -18.918  1.00  0.900          C  
ATOM   3508  O   GLU A 215     -11.053  20.026 -20.094  1.00  1.030          O  
ATOM   3509  CB  GLU A 215     -10.003  17.470 -18.339  1.00  1.230          C  
ATOM   3510  CG  GLU A 215      -8.836  16.467 -18.343  1.00  1.230          C  
ATOM   3511  CD  GLU A 215      -9.246  15.035 -18.112  1.00  1.230          C  
ATOM   3512  OE1 GLU A 215     -10.376  14.801 -17.753  1.00  1.230          O  
ATOM   3513  OE2 GLU A 215      -8.417  14.175 -18.313  1.00  1.230          O  
ATOM   3514  H   GLU A 215      -8.661  18.819 -16.596  1.00  0.920          H  
ATOM   3515  HA  GLU A 215      -8.876  18.921 -19.421  1.00  1.100          H  
ATOM   3516 1HB  GLU A 215     -10.502  17.400 -17.370  1.00  1.470          H  
ATOM   3517 2HB  GLU A 215     -10.719  17.178 -19.105  1.00  1.470          H  
ATOM   3518 1HG  GLU A 215      -8.324  16.536 -19.302  1.00  1.470          H  
ATOM   3519 2HG  GLU A 215      -8.129  16.758 -17.568  1.00  1.470          H  
ATOM   3520  N   GLN A 216     -11.370  20.410 -17.899  1.00  0.760          N  
ATOM   3521  CA  GLN A 216     -12.504  21.318 -18.068  1.00  0.820          C  
ATOM   3522  C   GLN A 216     -12.097  22.801 -18.215  1.00  0.810          C  
ATOM   3523  O   GLN A 216     -12.956  23.694 -18.224  1.00  0.850          O  
ATOM   3524  CB  GLN A 216     -13.466  21.148 -16.901  1.00  1.120          C  
ATOM   3525  CG  GLN A 216     -14.041  19.757 -16.797  1.00  1.120          C  
ATOM   3526  CD  GLN A 216     -14.820  19.376 -18.022  1.00  1.120          C  
ATOM   3527  OE1 GLN A 216     -15.724  20.095 -18.443  1.00  1.120          O  
ATOM   3528  NE2 GLN A 216     -14.473  18.247 -18.618  1.00  1.120          N  
ATOM   3529  H   GLN A 216     -11.084  20.144 -16.946  1.00  0.910          H  
ATOM   3530  HA  GLN A 216     -13.022  21.039 -18.982  1.00  0.980          H  
ATOM   3531 1HB  GLN A 216     -12.937  21.358 -15.965  1.00  1.350          H  
ATOM   3532 2HB  GLN A 216     -14.289  21.861 -16.979  1.00  1.350          H  
ATOM   3533 1HG  GLN A 216     -13.229  19.043 -16.662  1.00  1.350          H  
ATOM   3534 2HG  GLN A 216     -14.711  19.732 -15.933  1.00  1.350          H  
ATOM   3535 1HE2 GLN A 216     -14.955  17.946 -19.444  1.00  1.350          H  
ATOM   3536 2HE2 GLN A 216     -13.722  17.694 -18.247  1.00  1.350          H  
ATOM   3537  N   LYS A 217     -10.785  23.067 -18.324  1.00  0.980          N  
ATOM   3538  CA  LYS A 217     -10.248  24.420 -18.465  1.00  1.280          C  
ATOM   3539  C   LYS A 217     -10.930  25.203 -19.568  1.00  1.380          C  
ATOM   3540  O   LYS A 217     -11.210  26.394 -19.412  1.00  1.500          O  
ATOM   3541  CB  LYS A 217      -8.742  24.375 -18.779  1.00  1.670          C  
ATOM   3542  CG  LYS A 217      -8.072  25.750 -18.981  1.00  1.670          C  
ATOM   3543  CD  LYS A 217      -6.569  25.626 -19.311  1.00  1.670          C  
ATOM   3544  CE  LYS A 217      -5.981  27.004 -19.647  1.00  1.670          C  
ATOM   3545  NZ  LYS A 217      -4.532  26.949 -20.038  1.00  1.670          N  
ATOM   3546  H   LYS A 217     -10.115  22.297 -18.304  1.00  1.180          H  
ATOM   3547  HA  LYS A 217     -10.402  24.947 -17.523  1.00  1.540          H  
ATOM   3548 1HB  LYS A 217      -8.231  23.881 -17.961  1.00  2.010          H  
ATOM   3549 2HB  LYS A 217      -8.573  23.773 -19.671  1.00  2.010          H  
ATOM   3550 1HG  LYS A 217      -8.559  26.283 -19.796  1.00  2.010          H  
ATOM   3551 2HG  LYS A 217      -8.192  26.336 -18.070  1.00  2.010          H  
ATOM   3552 1HD  LYS A 217      -6.027  25.198 -18.466  1.00  2.010          H  
ATOM   3553 2HD  LYS A 217      -6.444  24.966 -20.170  1.00  2.010          H  
ATOM   3554 1HE  LYS A 217      -6.549  27.424 -20.478  1.00  2.010          H  
ATOM   3555 2HE  LYS A 217      -6.086  27.658 -18.781  1.00  2.010          H  
ATOM   3556 1HZ  LYS A 217      -4.208  27.876 -20.257  1.00  2.010          H  
ATOM   3557 2HZ  LYS A 217      -3.943  26.580 -19.275  1.00  2.010          H  
ATOM   3558 3HZ  LYS A 217      -4.414  26.360 -20.845  1.00  2.010          H  
ATOM   3559  N   ILE A 218     -11.168  24.567 -20.709  1.00  1.460          N  
ATOM   3560  CA  ILE A 218     -11.795  25.284 -21.794  1.00  1.770          C  
ATOM   3561  C   ILE A 218     -13.250  24.880 -21.904  1.00  1.560          C  
ATOM   3562  O   ILE A 218     -13.583  23.928 -22.614  1.00  1.850          O  
ATOM   3563  CB  ILE A 218     -11.043  25.033 -23.115  1.00  2.350          C  
ATOM   3564  CG1 ILE A 218      -9.555  25.477 -22.928  1.00  2.350          C  
ATOM   3565  CG2 ILE A 218     -11.725  25.800 -24.272  1.00  2.350          C  
ATOM   3566  CD1 ILE A 218      -8.622  25.101 -24.053  1.00  2.350          C  
ATOM   3567  H   ILE A 218     -10.929  23.586 -20.796  1.00  1.750          H  
ATOM   3568  HA  ILE A 218     -11.758  26.352 -21.581  1.00  2.120          H  
ATOM   3569  HB  ILE A 218     -11.047  23.964 -23.333  1.00  2.820          H  
ATOM   3570 1HG1 ILE A 218      -9.531  26.557 -22.802  1.00  2.820          H  
ATOM   3571 2HG1 ILE A 218      -9.167  25.019 -22.024  1.00  2.820          H  
ATOM   3572 1HG2 ILE A 218     -11.202  25.618 -25.201  1.00  2.820          H  
ATOM   3573 2HG2 ILE A 218     -12.754  25.470 -24.388  1.00  2.820          H  
ATOM   3574 3HG2 ILE A 218     -11.714  26.867 -24.054  1.00  2.820          H  
ATOM   3575 1HD1 ILE A 218      -7.617  25.448 -23.814  1.00  2.820          H  
ATOM   3576 2HD1 ILE A 218      -8.612  24.016 -24.169  1.00  2.820          H  
ATOM   3577 3HD1 ILE A 218      -8.940  25.559 -24.982  1.00  2.820          H  
ATOM   3578  N   VAL A 219     -14.079  25.659 -21.212  1.00  1.180          N  
ATOM   3579  CA  VAL A 219     -15.521  25.540 -21.041  1.00  1.210          C  
ATOM   3580  C   VAL A 219     -15.957  26.283 -19.777  1.00  1.040          C  
ATOM   3581  O   VAL A 219     -16.837  27.137 -19.848  1.00  1.080          O  
ATOM   3582  CB  VAL A 219     -16.065  24.068 -21.072  1.00  1.680          C  
ATOM   3583  CG1 VAL A 219     -15.494  23.166 -19.947  1.00  1.680          C  
ATOM   3584  CG2 VAL A 219     -17.597  24.125 -20.949  1.00  1.680          C  
ATOM   3585  H   VAL A 219     -13.637  26.420 -20.702  1.00  1.420          H  
ATOM   3586  HA  VAL A 219     -15.994  26.040 -21.886  1.00  1.450          H  
ATOM   3587  HB  VAL A 219     -15.811  23.616 -22.017  1.00  2.020          H  
ATOM   3588 1HG1 VAL A 219     -15.913  22.169 -20.053  1.00  2.020          H  
ATOM   3589 2HG1 VAL A 219     -14.424  23.104 -20.054  1.00  2.020          H  
ATOM   3590 3HG1 VAL A 219     -15.737  23.521 -18.966  1.00  2.020          H  
ATOM   3591 1HG2 VAL A 219     -17.998  23.116 -21.007  1.00  2.020          H  
ATOM   3592 2HG2 VAL A 219     -17.884  24.570 -20.005  1.00  2.020          H  
ATOM   3593 3HG2 VAL A 219     -18.004  24.725 -21.764  1.00  2.020          H  
ATOM   3594  N   ASN A 220     -15.361  25.985 -18.615  1.00  1.260          N  
ATOM   3595  CA  ASN A 220     -15.812  26.671 -17.407  1.00  1.690          C  
ATOM   3596  C   ASN A 220     -14.756  27.375 -16.569  1.00  1.300          C  
ATOM   3597  O   ASN A 220     -13.611  26.948 -16.445  1.00  2.060          O  
ATOM   3598  CB  ASN A 220     -16.598  25.733 -16.518  1.00  2.190          C  
ATOM   3599  CG  ASN A 220     -17.945  25.398 -17.042  1.00  2.190          C  
ATOM   3600  OD1 ASN A 220     -18.783  26.290 -17.210  1.00  2.190          O  
ATOM   3601  ND2 ASN A 220     -18.192  24.143 -17.287  1.00  2.190          N  
ATOM   3602  H   ASN A 220     -14.619  25.273 -18.562  1.00  1.510          H  
ATOM   3603  HA  ASN A 220     -16.501  27.454 -17.714  1.00  2.030          H  
ATOM   3604 1HB  ASN A 220     -16.040  24.803 -16.409  1.00  2.630          H  
ATOM   3605 2HB  ASN A 220     -16.707  26.176 -15.528  1.00  2.630          H  
ATOM   3606 1HD2 ASN A 220     -19.088  23.869 -17.633  1.00  2.630          H  
ATOM   3607 2HD2 ASN A 220     -17.487  23.446 -17.117  1.00  2.630          H  
ATOM   3608  N   LYS A 221     -15.232  28.425 -15.915  1.00  1.120          N  
ATOM   3609  CA  LYS A 221     -14.504  29.235 -14.945  1.00  1.380          C  
ATOM   3610  C   LYS A 221     -14.545  28.522 -13.597  1.00  1.120          C  
ATOM   3611  O   LYS A 221     -14.942  27.355 -13.547  1.00  1.080          O  
ATOM   3612  CB  LYS A 221     -15.092  30.645 -14.872  1.00  1.830          C  
ATOM   3613  CG  LYS A 221     -14.915  31.445 -16.158  1.00  1.830          C  
ATOM   3614  CD  LYS A 221     -15.456  32.865 -16.015  1.00  1.830          C  
ATOM   3615  CE  LYS A 221     -15.249  33.675 -17.297  1.00  1.830          C  
ATOM   3616  NZ  LYS A 221     -15.770  35.068 -17.165  1.00  1.830          N  
ATOM   3617  H   LYS A 221     -16.189  28.673 -16.132  1.00  1.340          H  
ATOM   3618  HA  LYS A 221     -13.460  29.306 -15.255  1.00  1.660          H  
ATOM   3619 1HB  LYS A 221     -16.157  30.585 -14.654  1.00  2.190          H  
ATOM   3620 2HB  LYS A 221     -14.624  31.211 -14.072  1.00  2.190          H  
ATOM   3621 1HG  LYS A 221     -13.855  31.488 -16.409  1.00  2.190          H  
ATOM   3622 2HG  LYS A 221     -15.438  30.940 -16.971  1.00  2.190          H  
ATOM   3623 1HD  LYS A 221     -16.522  32.826 -15.790  1.00  2.190          H  
ATOM   3624 2HD  LYS A 221     -14.946  33.369 -15.195  1.00  2.190          H  
ATOM   3625 1HE  LYS A 221     -14.186  33.716 -17.526  1.00  2.190          H  
ATOM   3626 2HE  LYS A 221     -15.769  33.181 -18.118  1.00  2.190          H  
ATOM   3627 1HZ  LYS A 221     -15.616  35.570 -18.029  1.00  2.190          H  
ATOM   3628 2HZ  LYS A 221     -16.760  35.044 -16.964  1.00  2.190          H  
ATOM   3629 3HZ  LYS A 221     -15.287  35.540 -16.413  1.00  2.190          H  
ATOM   3630  N   LYS A 222     -14.188  29.220 -12.502  1.00  1.090          N  
ATOM   3631  CA  LYS A 222     -14.096  28.617 -11.158  1.00  1.080          C  
ATOM   3632  C   LYS A 222     -15.373  27.881 -10.748  1.00  0.890          C  
ATOM   3633  O   LYS A 222     -15.341  26.974  -9.929  1.00  0.960          O  
ATOM   3634  CB  LYS A 222     -13.792  29.693 -10.102  1.00  1.520          C  
ATOM   3635  CG  LYS A 222     -14.937  30.712  -9.892  1.00  1.520          C  
ATOM   3636  CD  LYS A 222     -14.622  31.776  -8.837  1.00  1.520          C  
ATOM   3637  CE  LYS A 222     -15.800  32.764  -8.726  1.00  1.520          C  
ATOM   3638  NZ  LYS A 222     -15.590  33.810  -7.687  1.00  1.520          N  
ATOM   3639  H   LYS A 222     -13.896  30.179 -12.618  1.00  1.310          H  
ATOM   3640  HA  LYS A 222     -13.283  27.890 -11.167  1.00  1.300          H  
ATOM   3641 1HB  LYS A 222     -13.577  29.216  -9.144  1.00  1.820          H  
ATOM   3642 2HB  LYS A 222     -12.902  30.244 -10.396  1.00  1.820          H  
ATOM   3643 1HG  LYS A 222     -15.165  31.205 -10.837  1.00  1.820          H  
ATOM   3644 2HG  LYS A 222     -15.830  30.191  -9.555  1.00  1.820          H  
ATOM   3645 1HD  LYS A 222     -14.460  31.299  -7.869  1.00  1.820          H  
ATOM   3646 2HD  LYS A 222     -13.720  32.320  -9.113  1.00  1.820          H  
ATOM   3647 1HE  LYS A 222     -15.921  33.253  -9.691  1.00  1.820          H  
ATOM   3648 2HE  LYS A 222     -16.712  32.214  -8.493  1.00  1.820          H  
ATOM   3649 1HZ  LYS A 222     -16.386  34.432  -7.677  1.00  1.820          H  
ATOM   3650 2HZ  LYS A 222     -15.504  33.373  -6.780  1.00  1.820          H  
ATOM   3651 3HZ  LYS A 222     -14.754  34.337  -7.895  1.00  1.820          H  
ATOM   3652  N   ILE A 223     -16.505  28.221 -11.352  1.00  0.830          N  
ATOM   3653  CA  ILE A 223     -17.788  27.585 -11.065  1.00  0.930          C  
ATOM   3654  C   ILE A 223     -17.725  26.063 -11.283  1.00  0.890          C  
ATOM   3655  O   ILE A 223     -18.507  25.297 -10.699  1.00  1.040          O  
ATOM   3656  CB  ILE A 223     -18.895  28.207 -11.953  1.00  1.260          C  
ATOM   3657  CG1 ILE A 223     -20.335  27.802 -11.455  1.00  1.260          C  
ATOM   3658  CG2 ILE A 223     -18.689  27.804 -13.456  1.00  1.260          C  
ATOM   3659  CD1 ILE A 223     -20.733  28.329 -10.070  1.00  1.260          C  
ATOM   3660  H   ILE A 223     -16.462  28.969 -12.026  1.00  1.000          H  
ATOM   3661  HA  ILE A 223     -18.016  27.769 -10.020  1.00  1.120          H  
ATOM   3662  HB  ILE A 223     -18.827  29.290 -11.875  1.00  1.510          H  
ATOM   3663 1HG1 ILE A 223     -21.056  28.185 -12.173  1.00  1.510          H  
ATOM   3664 2HG1 ILE A 223     -20.418  26.716 -11.435  1.00  1.510          H  
ATOM   3665 1HG2 ILE A 223     -19.453  28.285 -14.066  1.00  1.510          H  
ATOM   3666 2HG2 ILE A 223     -17.707  28.125 -13.795  1.00  1.510          H  
ATOM   3667 3HG2 ILE A 223     -18.775  26.726 -13.580  1.00  1.510          H  
ATOM   3668 1HD1 ILE A 223     -21.749  28.001  -9.839  1.00  1.510          H  
ATOM   3669 2HD1 ILE A 223     -20.070  27.945  -9.300  1.00  1.510          H  
ATOM   3670 3HD1 ILE A 223     -20.697  29.415 -10.066  1.00  1.510          H  
ATOM   3671  N   ASP A 224     -16.770  25.629 -12.112  1.00  0.750          N  
ATOM   3672  CA  ASP A 224     -16.565  24.237 -12.435  1.00  0.800          C  
ATOM   3673  C   ASP A 224     -16.252  23.438 -11.188  1.00  0.650          C  
ATOM   3674  O   ASP A 224     -16.485  22.234 -11.169  1.00  0.590          O  
ATOM   3675  CB  ASP A 224     -15.422  24.041 -13.422  1.00  1.100          C  
ATOM   3676  CG  ASP A 224     -15.466  22.660 -14.074  1.00  1.100          C  
ATOM   3677  OD1 ASP A 224     -16.467  22.358 -14.698  1.00  1.100          O  
ATOM   3678  OD2 ASP A 224     -14.520  21.929 -13.949  1.00  1.100          O  
ATOM   3679  H   ASP A 224     -16.142  26.317 -12.539  1.00  0.900          H  
ATOM   3680  HA  ASP A 224     -17.479  23.847 -12.879  1.00  0.960          H  
ATOM   3681 1HB  ASP A 224     -15.433  24.814 -14.165  1.00  1.320          H  
ATOM   3682 2HB  ASP A 224     -14.472  24.144 -12.887  1.00  1.320          H  
ATOM   3683  N   LEU A 225     -15.715  24.071 -10.140  1.00  0.610          N  
ATOM   3684  CA  LEU A 225     -15.388  23.318  -8.951  1.00  0.490          C  
ATOM   3685  C   LEU A 225     -16.665  22.843  -8.270  1.00  0.440          C  
ATOM   3686  O   LEU A 225     -16.680  21.777  -7.665  1.00  0.370          O  
ATOM   3687  CB  LEU A 225     -14.513  24.165  -7.993  1.00  0.730          C  
ATOM   3688  CG  LEU A 225     -15.187  25.390  -7.210  1.00  0.730          C  
ATOM   3689  CD1 LEU A 225     -15.809  24.930  -5.856  1.00  0.730          C  
ATOM   3690  CD2 LEU A 225     -14.111  26.484  -6.969  1.00  0.730          C  
ATOM   3691  H   LEU A 225     -15.537  25.084 -10.166  1.00  0.730          H  
ATOM   3692  HA  LEU A 225     -14.813  22.440  -9.251  1.00  0.590          H  
ATOM   3693 1HB  LEU A 225     -14.076  23.510  -7.264  1.00  0.880          H  
ATOM   3694 2HB  LEU A 225     -13.702  24.588  -8.585  1.00  0.880          H  
ATOM   3695  HG  LEU A 225     -15.987  25.807  -7.816  1.00  0.880          H  
ATOM   3696 1HD1 LEU A 225     -16.255  25.792  -5.364  1.00  0.880          H  
ATOM   3697 2HD1 LEU A 225     -16.571  24.188  -5.990  1.00  0.880          H  
ATOM   3698 3HD1 LEU A 225     -15.045  24.522  -5.237  1.00  0.880          H  
ATOM   3699 1HD2 LEU A 225     -14.563  27.332  -6.458  1.00  0.880          H  
ATOM   3700 2HD2 LEU A 225     -13.314  26.089  -6.362  1.00  0.880          H  
ATOM   3701 3HD2 LEU A 225     -13.708  26.818  -7.923  1.00  0.880          H  
ATOM   3702  N   GLU A 226     -17.773  23.593  -8.372  1.00  0.580          N  
ATOM   3703  CA  GLU A 226     -18.969  23.133  -7.690  1.00  0.600          C  
ATOM   3704  C   GLU A 226     -19.496  21.937  -8.453  1.00  0.540          C  
ATOM   3705  O   GLU A 226     -19.891  20.922  -7.867  1.00  0.550          O  
ATOM   3706  CB  GLU A 226     -20.027  24.236  -7.629  1.00  0.830          C  
ATOM   3707  CG  GLU A 226     -19.648  25.429  -6.759  1.00  0.830          C  
ATOM   3708  CD  GLU A 226     -20.727  26.481  -6.704  1.00  0.830          C  
ATOM   3709  OE1 GLU A 226     -21.755  26.288  -7.312  1.00  0.830          O  
ATOM   3710  OE2 GLU A 226     -20.516  27.482  -6.062  1.00  0.830          O  
ATOM   3711  H   GLU A 226     -17.802  24.449  -8.924  1.00  0.700          H  
ATOM   3712  HA  GLU A 226     -18.712  22.821  -6.679  1.00  0.720          H  
ATOM   3713 1HB  GLU A 226     -20.222  24.607  -8.637  1.00  1.000          H  
ATOM   3714 2HB  GLU A 226     -20.959  23.821  -7.246  1.00  1.000          H  
ATOM   3715 1HG  GLU A 226     -19.436  25.079  -5.750  1.00  1.000          H  
ATOM   3716 2HG  GLU A 226     -18.735  25.873  -7.160  1.00  1.000          H  
ATOM   3717  N   GLY A 227     -19.451  22.061  -9.783  1.00  0.550          N  
ATOM   3718  CA  GLY A 227     -19.918  21.021 -10.685  1.00  0.590          C  
ATOM   3719  C   GLY A 227     -19.134  19.741 -10.464  1.00  0.480          C  
ATOM   3720  O   GLY A 227     -19.711  18.667 -10.260  1.00  0.530          O  
ATOM   3721  H   GLY A 227     -19.105  22.946 -10.166  1.00  0.660          H  
ATOM   3722 1HA  GLY A 227     -20.980  20.841 -10.524  1.00  0.710          H  
ATOM   3723 2HA  GLY A 227     -19.792  21.358 -11.715  1.00  0.710          H  
ATOM   3724  N   LEU A 228     -17.810  19.876 -10.489  1.00  0.390          N  
ATOM   3725  CA  LEU A 228     -16.896  18.776 -10.331  1.00  0.370          C  
ATOM   3726  C   LEU A 228     -17.046  18.063  -9.002  1.00  0.350          C  
ATOM   3727  O   LEU A 228     -17.156  16.839  -8.983  1.00  0.410          O  
ATOM   3728  CB  LEU A 228     -15.448  19.276 -10.443  1.00  0.530          C  
ATOM   3729  CG  LEU A 228     -14.348  18.211 -10.268  1.00  0.530          C  
ATOM   3730  CD1 LEU A 228     -14.454  17.171 -11.385  1.00  0.530          C  
ATOM   3731  CD2 LEU A 228     -12.987  18.866 -10.271  1.00  0.530          C  
ATOM   3732  H   LEU A 228     -17.414  20.795 -10.673  1.00  0.470          H  
ATOM   3733  HA  LEU A 228     -17.103  18.076 -11.131  1.00  0.440          H  
ATOM   3734 1HB  LEU A 228     -15.317  19.756 -11.419  1.00  0.630          H  
ATOM   3735 2HB  LEU A 228     -15.295  20.035  -9.676  1.00  0.630          H  
ATOM   3736  HG  LEU A 228     -14.488  17.716  -9.319  1.00  0.630          H  
ATOM   3737 1HD1 LEU A 228     -13.689  16.425 -11.246  1.00  0.630          H  
ATOM   3738 2HD1 LEU A 228     -15.418  16.682 -11.368  1.00  0.630          H  
ATOM   3739 3HD1 LEU A 228     -14.316  17.666 -12.346  1.00  0.630          H  
ATOM   3740 1HD2 LEU A 228     -12.218  18.113 -10.125  1.00  0.630          H  
ATOM   3741 2HD2 LEU A 228     -12.826  19.363 -11.225  1.00  0.630          H  
ATOM   3742 3HD2 LEU A 228     -12.935  19.595  -9.462  1.00  0.630          H  
ATOM   3743  N   PHE A 229     -17.107  18.784  -7.884  1.00  0.310          N  
ATOM   3744  CA  PHE A 229     -17.205  18.069  -6.626  1.00  0.350          C  
ATOM   3745  C   PHE A 229     -18.515  17.306  -6.556  1.00  0.440          C  
ATOM   3746  O   PHE A 229     -18.566  16.199  -6.002  1.00  0.500          O  
ATOM   3747  CB  PHE A 229     -17.001  19.020  -5.453  1.00  0.470          C  
ATOM   3748  CG  PHE A 229     -15.579  19.545  -5.437  1.00  0.470          C  
ATOM   3749  CD1 PHE A 229     -15.331  20.897  -5.300  1.00  0.470          C  
ATOM   3750  CD2 PHE A 229     -14.491  18.707  -5.618  1.00  0.470          C  
ATOM   3751  CE1 PHE A 229     -14.058  21.384  -5.351  1.00  0.470          C  
ATOM   3752  CE2 PHE A 229     -13.254  19.201  -5.674  1.00  0.470          C  
ATOM   3753  CZ  PHE A 229     -13.029  20.547  -5.547  1.00  0.470          C  
ATOM   3754  H   PHE A 229     -17.034  19.808  -7.898  1.00  0.370          H  
ATOM   3755  HA  PHE A 229     -16.430  17.316  -6.607  1.00  0.420          H  
ATOM   3756 1HB  PHE A 229     -17.683  19.869  -5.544  1.00  0.570          H  
ATOM   3757 2HB  PHE A 229     -17.206  18.514  -4.504  1.00  0.570          H  
ATOM   3758  HD1 PHE A 229     -16.167  21.582  -5.161  1.00  0.570          H  
ATOM   3759  HD2 PHE A 229     -14.616  17.650  -5.725  1.00  0.570          H  
ATOM   3760  HE1 PHE A 229     -13.879  22.439  -5.249  1.00  0.570          H  
ATOM   3761  HE2 PHE A 229     -12.451  18.527  -5.828  1.00  0.570          H  
ATOM   3762  HZ  PHE A 229     -12.041  20.942  -5.607  1.00  0.570          H  
ATOM   3763  N   LYS A 230     -19.598  17.859  -7.105  1.00  0.500          N  
ATOM   3764  CA  LYS A 230     -20.820  17.081  -7.095  1.00  0.620          C  
ATOM   3765  C   LYS A 230     -20.631  15.817  -7.960  1.00  0.640          C  
ATOM   3766  O   LYS A 230     -20.963  14.710  -7.535  1.00  0.710          O  
ATOM   3767  CB  LYS A 230     -21.992  17.931  -7.586  1.00  0.820          C  
ATOM   3768  CG  LYS A 230     -22.408  19.026  -6.593  1.00  0.820          C  
ATOM   3769  CD  LYS A 230     -23.539  19.902  -7.133  1.00  0.820          C  
ATOM   3770  CE  LYS A 230     -23.897  21.015  -6.143  1.00  0.820          C  
ATOM   3771  NZ  LYS A 230     -24.964  21.920  -6.671  1.00  0.820          N  
ATOM   3772  H   LYS A 230     -19.578  18.810  -7.499  1.00  0.600          H  
ATOM   3773  HA  LYS A 230     -21.023  16.764  -6.073  1.00  0.740          H  
ATOM   3774 1HB  LYS A 230     -21.712  18.419  -8.523  1.00  0.980          H  
ATOM   3775 2HB  LYS A 230     -22.851  17.295  -7.787  1.00  0.980          H  
ATOM   3776 1HG  LYS A 230     -22.733  18.558  -5.664  1.00  0.980          H  
ATOM   3777 2HG  LYS A 230     -21.547  19.654  -6.373  1.00  0.980          H  
ATOM   3778 1HD  LYS A 230     -23.221  20.355  -8.074  1.00  0.980          H  
ATOM   3779 2HD  LYS A 230     -24.421  19.290  -7.319  1.00  0.980          H  
ATOM   3780 1HE  LYS A 230     -24.242  20.566  -5.214  1.00  0.980          H  
ATOM   3781 2HE  LYS A 230     -23.002  21.607  -5.940  1.00  0.980          H  
ATOM   3782 1HZ  LYS A 230     -25.165  22.639  -5.988  1.00  0.980          H  
ATOM   3783 2HZ  LYS A 230     -24.645  22.353  -7.528  1.00  0.980          H  
ATOM   3784 3HZ  LYS A 230     -25.803  21.388  -6.854  1.00  0.980          H  
ATOM   3785  N   ASN A 231     -20.009  15.963  -9.138  1.00  0.600          N  
ATOM   3786  CA  ASN A 231     -19.796  14.843 -10.062  1.00  0.650          C  
ATOM   3787  C   ASN A 231     -18.877  13.757  -9.494  1.00  0.660          C  
ATOM   3788  O   ASN A 231     -19.073  12.566  -9.748  1.00  0.760          O  
ATOM   3789  CB  ASN A 231     -19.219  15.353 -11.365  1.00  0.890          C  
ATOM   3790  CG  ASN A 231     -20.212  16.120 -12.184  1.00  0.890          C  
ATOM   3791  OD1 ASN A 231     -21.433  15.982 -12.034  1.00  0.890          O  
ATOM   3792  ND2 ASN A 231     -19.707  16.945 -13.061  1.00  0.890          N  
ATOM   3793  H   ASN A 231     -19.747  16.907  -9.440  1.00  0.720          H  
ATOM   3794  HA  ASN A 231     -20.762  14.379 -10.259  1.00  0.780          H  
ATOM   3795 1HB  ASN A 231     -18.372  15.997 -11.151  1.00  1.070          H  
ATOM   3796 2HB  ASN A 231     -18.849  14.514 -11.950  1.00  1.070          H  
ATOM   3797 1HD2 ASN A 231     -20.314  17.491 -13.637  1.00  1.070          H  
ATOM   3798 2HD2 ASN A 231     -18.719  17.033 -13.158  1.00  1.070          H  
ATOM   3799  N   LEU A 232     -17.907  14.169  -8.682  1.00  0.580          N  
ATOM   3800  CA  LEU A 232     -16.943  13.265  -8.062  1.00  0.610          C  
ATOM   3801  C   LEU A 232     -17.436  12.696  -6.741  1.00  0.650          C  
ATOM   3802  O   LEU A 232     -16.695  11.963  -6.078  1.00  0.670          O  
ATOM   3803  CB  LEU A 232     -15.605  13.975  -7.756  1.00  0.840          C  
ATOM   3804  CG  LEU A 232     -14.751  14.533  -8.925  1.00  0.840          C  
ATOM   3805  CD1 LEU A 232     -13.515  15.268  -8.326  1.00  0.840          C  
ATOM   3806  CD2 LEU A 232     -14.319  13.420  -9.863  1.00  0.840          C  
ATOM   3807  H   LEU A 232     -17.790  15.177  -8.566  1.00  0.700          H  
ATOM   3808  HA  LEU A 232     -16.777  12.431  -8.736  1.00  0.730          H  
ATOM   3809 1HB  LEU A 232     -15.836  14.821  -7.106  1.00  1.010          H  
ATOM   3810 2HB  LEU A 232     -14.979  13.286  -7.199  1.00  1.010          H  
ATOM   3811  HG  LEU A 232     -15.337  15.244  -9.477  1.00  1.010          H  
ATOM   3812 1HD1 LEU A 232     -12.905  15.688  -9.121  1.00  1.010          H  
ATOM   3813 2HD1 LEU A 232     -13.854  16.071  -7.674  1.00  1.010          H  
ATOM   3814 3HD1 LEU A 232     -12.914  14.566  -7.755  1.00  1.010          H  
ATOM   3815 1HD2 LEU A 232     -13.727  13.840 -10.670  1.00  1.010          H  
ATOM   3816 2HD2 LEU A 232     -13.729  12.699  -9.319  1.00  1.010          H  
ATOM   3817 3HD2 LEU A 232     -15.193  12.930 -10.285  1.00  1.010          H  
ATOM   3818  N   MET A 233     -18.659  13.046  -6.331  1.00  0.670          N  
ATOM   3819  CA  MET A 233     -19.209  12.621  -5.055  1.00  0.720          C  
ATOM   3820  C   MET A 233     -18.344  13.041  -3.876  1.00  0.630          C  
ATOM   3821  O   MET A 233     -18.144  12.248  -2.955  1.00  0.660          O  
ATOM   3822  CB  MET A 233     -19.386  11.094  -5.014  1.00  0.990          C  
ATOM   3823  CG  MET A 233     -20.388  10.523  -5.998  1.00  0.990          C  
ATOM   3824  SD  MET A 233     -22.083  11.067  -5.687  1.00  0.990          S  
ATOM   3825  CE  MET A 233     -22.507  10.139  -4.197  1.00  0.990          C  
ATOM   3826  H   MET A 233     -19.253  13.639  -6.919  1.00  0.800          H  
ATOM   3827  HA  MET A 233     -20.181  13.099  -4.935  1.00  0.860          H  
ATOM   3828 1HB  MET A 233     -18.441  10.598  -5.197  1.00  1.190          H  
ATOM   3829 2HB  MET A 233     -19.693  10.808  -4.021  1.00  1.190          H  
ATOM   3830 1HG  MET A 233     -20.107  10.832  -7.007  1.00  1.190          H  
ATOM   3831 2HG  MET A 233     -20.359   9.436  -5.956  1.00  1.190          H  
ATOM   3832 1HE  MET A 233     -23.531  10.374  -3.905  1.00  1.190          H  
ATOM   3833 2HE  MET A 233     -22.426   9.069  -4.399  1.00  1.190          H  
ATOM   3834 3HE  MET A 233     -21.838  10.406  -3.383  1.00  1.190          H  
ATOM   3835  N   ILE A 234     -17.835  14.279  -3.875  1.00  0.520          N  
ATOM   3836  CA  ILE A 234     -17.026  14.700  -2.738  1.00  0.420          C  
ATOM   3837  C   ILE A 234     -17.770  15.736  -1.900  1.00  0.400          C  
ATOM   3838  O   ILE A 234     -18.197  16.781  -2.390  1.00  0.470          O  
ATOM   3839  CB  ILE A 234     -15.651  15.266  -3.151  1.00  0.630          C  
ATOM   3840  CG1 ILE A 234     -14.865  14.226  -3.963  1.00  0.630          C  
ATOM   3841  CG2 ILE A 234     -14.857  15.552  -1.850  1.00  0.630          C  
ATOM   3842  CD1 ILE A 234     -13.594  14.759  -4.627  1.00  0.630          C  
ATOM   3843  H   ILE A 234     -18.029  14.916  -4.657  1.00  0.620          H  
ATOM   3844  HA  ILE A 234     -16.842  13.836  -2.099  1.00  0.500          H  
ATOM   3845  HB  ILE A 234     -15.766  16.173  -3.745  1.00  0.750          H  
ATOM   3846 1HG1 ILE A 234     -14.600  13.413  -3.308  1.00  0.750          H  
ATOM   3847 2HG1 ILE A 234     -15.512  13.836  -4.737  1.00  0.750          H  
ATOM   3848 1HG2 ILE A 234     -13.888  15.921  -2.069  1.00  0.750          H  
ATOM   3849 2HG2 ILE A 234     -15.364  16.276  -1.243  1.00  0.750          H  
ATOM   3850 3HG2 ILE A 234     -14.756  14.621  -1.280  1.00  0.750          H  
ATOM   3851 1HD1 ILE A 234     -13.115  13.954  -5.181  1.00  0.750          H  
ATOM   3852 2HD1 ILE A 234     -13.850  15.557  -5.306  1.00  0.750          H  
ATOM   3853 3HD1 ILE A 234     -12.896  15.132  -3.883  1.00  0.750          H  
ATOM   3854  N   TYR A 235     -17.909  15.404  -0.632  1.00  0.360          N  
ATOM   3855  CA  TYR A 235     -18.556  16.166   0.413  1.00  0.420          C  
ATOM   3856  C   TYR A 235     -17.702  17.391   0.743  1.00  0.390          C  
ATOM   3857  O   TYR A 235     -16.473  17.317   0.693  1.00  0.320          O  
ATOM   3858  CB  TYR A 235     -18.745  15.261   1.627  1.00  0.560          C  
ATOM   3859  CG  TYR A 235     -19.531  15.835   2.742  1.00  0.560          C  
ATOM   3860  CD1 TYR A 235     -20.906  15.899   2.665  1.00  0.560          C  
ATOM   3861  CD2 TYR A 235     -18.881  16.302   3.846  1.00  0.560          C  
ATOM   3862  CE1 TYR A 235     -21.613  16.462   3.696  1.00  0.560          C  
ATOM   3863  CE2 TYR A 235     -19.585  16.867   4.861  1.00  0.560          C  
ATOM   3864  CZ  TYR A 235     -20.935  16.956   4.790  1.00  0.560          C  
ATOM   3865  OH  TYR A 235     -21.606  17.558   5.808  1.00  0.560          O  
ATOM   3866  H   TYR A 235     -17.507  14.509  -0.348  1.00  0.430          H  
ATOM   3867  HA  TYR A 235     -19.526  16.510   0.054  1.00  0.500          H  
ATOM   3868 1HB  TYR A 235     -19.197  14.312   1.324  1.00  0.680          H  
ATOM   3869 2HB  TYR A 235     -17.767  15.049   1.999  1.00  0.680          H  
ATOM   3870  HD1 TYR A 235     -21.429  15.517   1.788  1.00  0.680          H  
ATOM   3871  HD2 TYR A 235     -17.803  16.228   3.901  1.00  0.680          H  
ATOM   3872  HE1 TYR A 235     -22.701  16.533   3.648  1.00  0.680          H  
ATOM   3873  HE2 TYR A 235     -19.077  17.252   5.733  1.00  0.680          H  
ATOM   3874  HH  TYR A 235     -22.549  17.298   5.805  1.00  0.680          H  
ATOM   3875  N   LYS A 236     -18.328  18.496   1.136  1.00  0.540          N  
ATOM   3876  CA  LYS A 236     -17.629  19.749   1.460  1.00  0.580          C  
ATOM   3877  C   LYS A 236     -16.486  19.641   2.487  1.00  0.610          C  
ATOM   3878  O   LYS A 236     -15.652  20.538   2.581  1.00  0.670          O  
ATOM   3879  CB  LYS A 236     -18.647  20.779   1.947  1.00  0.800          C  
ATOM   3880  CG  LYS A 236     -19.296  20.446   3.286  1.00  0.800          C  
ATOM   3881  CD  LYS A 236     -20.331  21.485   3.678  1.00  0.800          C  
ATOM   3882  CE  LYS A 236     -20.944  21.169   5.041  1.00  0.800          C  
ATOM   3883  NZ  LYS A 236     -21.975  22.179   5.434  1.00  0.800          N  
ATOM   3884  H   LYS A 236     -19.339  18.503   1.143  1.00  0.650          H  
ATOM   3885  HA  LYS A 236     -17.195  20.126   0.540  1.00  0.700          H  
ATOM   3886 1HB  LYS A 236     -18.157  21.748   2.045  1.00  0.960          H  
ATOM   3887 2HB  LYS A 236     -19.436  20.886   1.205  1.00  0.960          H  
ATOM   3888 1HG  LYS A 236     -19.767  19.467   3.240  1.00  0.960          H  
ATOM   3889 2HG  LYS A 236     -18.537  20.423   4.059  1.00  0.960          H  
ATOM   3890 1HD  LYS A 236     -19.859  22.467   3.719  1.00  0.960          H  
ATOM   3891 2HD  LYS A 236     -21.123  21.509   2.930  1.00  0.960          H  
ATOM   3892 1HE  LYS A 236     -21.407  20.184   5.003  1.00  0.960          H  
ATOM   3893 2HE  LYS A 236     -20.152  21.157   5.791  1.00  0.960          H  
ATOM   3894 1HZ  LYS A 236     -22.353  21.936   6.339  1.00  0.960          H  
ATOM   3895 2HZ  LYS A 236     -21.550  23.094   5.483  1.00  0.960          H  
ATOM   3896 3HZ  LYS A 236     -22.719  22.189   4.752  1.00  0.960          H  
ATOM   3897  N   ASN A 237     -16.463  18.574   3.280  1.00  0.650          N  
ATOM   3898  CA  ASN A 237     -15.416  18.365   4.274  1.00  0.790          C  
ATOM   3899  C   ASN A 237     -14.426  17.275   3.813  1.00  0.710          C  
ATOM   3900  O   ASN A 237     -13.682  16.711   4.617  1.00  0.840          O  
ATOM   3901  CB  ASN A 237     -16.010  18.071   5.635  1.00  1.050          C  
ATOM   3902  CG  ASN A 237     -16.711  19.285   6.211  1.00  1.050          C  
ATOM   3903  OD1 ASN A 237     -17.939  19.329   6.339  1.00  1.050          O  
ATOM   3904  ND2 ASN A 237     -15.940  20.279   6.570  1.00  1.050          N  
ATOM   3905  H   ASN A 237     -17.193  17.891   3.157  1.00  0.780          H  
ATOM   3906  HA  ASN A 237     -14.839  19.286   4.361  1.00  0.950          H  
ATOM   3907 1HB  ASN A 237     -16.700  17.246   5.579  1.00  1.260          H  
ATOM   3908 2HB  ASN A 237     -15.214  17.778   6.321  1.00  1.260          H  
ATOM   3909 1HD2 ASN A 237     -16.342  21.109   6.961  1.00  1.260          H  
ATOM   3910 2HD2 ASN A 237     -14.949  20.213   6.457  1.00  1.260          H  
ATOM   3911  N   GLY A 238     -14.438  16.988   2.502  1.00  0.560          N  
ATOM   3912  CA  GLY A 238     -13.543  16.051   1.811  1.00  0.630          C  
ATOM   3913  C   GLY A 238     -14.003  14.606   1.767  1.00  0.570          C  
ATOM   3914  O   GLY A 238     -13.417  13.771   1.084  1.00  0.710          O  
ATOM   3915  H   GLY A 238     -15.120  17.467   1.913  1.00  0.670          H  
ATOM   3916 1HA  GLY A 238     -13.426  16.384   0.789  1.00  0.760          H  
ATOM   3917 2HA  GLY A 238     -12.557  16.105   2.266  1.00  0.760          H  
ATOM   3918  N   LEU A 239     -15.080  14.291   2.444  1.00  0.430          N  
ATOM   3919  CA  LEU A 239     -15.502  12.903   2.495  1.00  0.430          C  
ATOM   3920  C   LEU A 239     -15.953  12.406   1.118  1.00  0.420          C  
ATOM   3921  O   LEU A 239     -16.710  13.072   0.409  1.00  0.430          O  
ATOM   3922  CB  LEU A 239     -16.643  12.755   3.513  1.00  0.600          C  
ATOM   3923  CG  LEU A 239     -16.354  13.229   4.952  1.00  0.600          C  
ATOM   3924  CD1 LEU A 239     -17.593  12.973   5.798  1.00  0.600          C  
ATOM   3925  CD2 LEU A 239     -15.131  12.564   5.498  1.00  0.600          C  
ATOM   3926  H   LEU A 239     -15.560  15.011   2.957  1.00  0.520          H  
ATOM   3927  HA  LEU A 239     -14.655  12.283   2.788  1.00  0.520          H  
ATOM   3928 1HB  LEU A 239     -17.502  13.266   3.168  1.00  0.720          H  
ATOM   3929 2HB  LEU A 239     -16.903  11.720   3.580  1.00  0.720          H  
ATOM   3930  HG  LEU A 239     -16.182  14.306   4.952  1.00  0.720          H  
ATOM   3931 1HD1 LEU A 239     -17.408  13.319   6.807  1.00  0.720          H  
ATOM   3932 2HD1 LEU A 239     -18.450  13.506   5.377  1.00  0.720          H  
ATOM   3933 3HD1 LEU A 239     -17.804  11.905   5.818  1.00  0.720          H  
ATOM   3934 1HD2 LEU A 239     -14.949  12.928   6.510  1.00  0.720          H  
ATOM   3935 2HD2 LEU A 239     -15.270  11.509   5.510  1.00  0.720          H  
ATOM   3936 3HD2 LEU A 239     -14.273  12.799   4.885  1.00  0.720          H  
ATOM   3937  N   GLN A 240     -15.506  11.212   0.738  1.00  0.400          N  
ATOM   3938  CA  GLN A 240     -15.890  10.627  -0.542  1.00  0.410          C  
ATOM   3939  C   GLN A 240     -17.089   9.731  -0.324  1.00  0.430          C  
ATOM   3940  O   GLN A 240     -17.482   9.496   0.824  1.00  0.420          O  
ATOM   3941  CB  GLN A 240     -14.709   9.874  -1.164  1.00  0.570          C  
ATOM   3942  CG  GLN A 240     -13.559  10.788  -1.593  1.00  0.570          C  
ATOM   3943  CD  GLN A 240     -12.377  10.020  -2.147  1.00  0.570          C  
ATOM   3944  OE1 GLN A 240     -11.534   9.497  -1.408  1.00  0.570          O  
ATOM   3945  NE2 GLN A 240     -12.324   9.917  -3.468  1.00  0.570          N  
ATOM   3946  H   GLN A 240     -14.874  10.675   1.352  1.00  0.480          H  
ATOM   3947  HA  GLN A 240     -16.185  11.424  -1.227  1.00  0.490          H  
ATOM   3948 1HB  GLN A 240     -14.313   9.161  -0.436  1.00  0.680          H  
ATOM   3949 2HB  GLN A 240     -15.041   9.311  -2.033  1.00  0.680          H  
ATOM   3950 1HG  GLN A 240     -13.926  11.437  -2.375  1.00  0.680          H  
ATOM   3951 2HG  GLN A 240     -13.235  11.387  -0.742  1.00  0.680          H  
ATOM   3952 1HE2 GLN A 240     -11.581   9.404  -3.899  1.00  0.680          H  
ATOM   3953 2HE2 GLN A 240     -13.035  10.336  -4.035  1.00  0.680          H  
ATOM   3954  N   SER A 241     -17.639   9.147  -1.392  1.00  0.510          N  
ATOM   3955  CA  SER A 241     -18.830   8.324  -1.201  1.00  0.570          C  
ATOM   3956  C   SER A 241     -18.601   7.177  -0.216  1.00  0.530          C  
ATOM   3957  O   SER A 241     -19.485   6.860   0.578  1.00  0.550          O  
ATOM   3958  CB  SER A 241     -19.269   7.740  -2.526  1.00  0.770          C  
ATOM   3959  OG  SER A 241     -18.301   6.854  -3.023  1.00  0.770          O  
ATOM   3960  H   SER A 241     -17.282   9.323  -2.324  1.00  0.610          H  
ATOM   3961  HA  SER A 241     -19.626   8.964  -0.833  1.00  0.680          H  
ATOM   3962 1HB  SER A 241     -20.214   7.211  -2.390  1.00  0.930          H  
ATOM   3963 2HB  SER A 241     -19.440   8.537  -3.240  1.00  0.930          H  
ATOM   3964  HG  SER A 241     -18.678   6.471  -3.823  1.00  0.930          H  
ATOM   3965  N   ILE A 242     -17.384   6.644  -0.163  1.00  0.500          N  
ATOM   3966  CA  ILE A 242     -17.092   5.558   0.762  1.00  0.460          C  
ATOM   3967  C   ILE A 242     -16.996   6.020   2.227  1.00  0.400          C  
ATOM   3968  O   ILE A 242     -17.245   5.229   3.142  1.00  0.430          O  
ATOM   3969  CB  ILE A 242     -15.825   4.780   0.327  1.00  0.660          C  
ATOM   3970  CG1 ILE A 242     -14.534   5.693   0.393  1.00  0.660          C  
ATOM   3971  CG2 ILE A 242     -16.053   4.199  -1.063  1.00  0.660          C  
ATOM   3972  CD1 ILE A 242     -13.203   4.961   0.159  1.00  0.660          C  
ATOM   3973  H   ILE A 242     -16.696   6.960  -0.829  1.00  0.600          H  
ATOM   3974  HA  ILE A 242     -17.920   4.851   0.702  1.00  0.550          H  
ATOM   3975  HB  ILE A 242     -15.679   3.961   0.999  1.00  0.790          H  
ATOM   3976 1HG1 ILE A 242     -14.620   6.488  -0.342  1.00  0.790          H  
ATOM   3977 2HG1 ILE A 242     -14.473   6.142   1.380  1.00  0.790          H  
ATOM   3978 1HG2 ILE A 242     -15.200   3.605  -1.372  1.00  0.790          H  
ATOM   3979 2HG2 ILE A 242     -16.937   3.563  -1.035  1.00  0.790          H  
ATOM   3980 3HG2 ILE A 242     -16.213   5.001  -1.780  1.00  0.790          H  
ATOM   3981 1HD1 ILE A 242     -12.383   5.676   0.244  1.00  0.790          H  
ATOM   3982 2HD1 ILE A 242     -13.073   4.181   0.899  1.00  0.790          H  
ATOM   3983 3HD1 ILE A 242     -13.182   4.518  -0.831  1.00  0.790          H  
ATOM   3984  N   ASP A 243     -16.669   7.297   2.464  1.00  0.350          N  
ATOM   3985  CA  ASP A 243     -16.511   7.776   3.825  1.00  0.330          C  
ATOM   3986  C   ASP A 243     -17.863   8.174   4.366  1.00  0.360          C  
ATOM   3987  O   ASP A 243     -18.163   7.946   5.542  1.00  0.360          O  
ATOM   3988  CB  ASP A 243     -15.638   9.014   3.860  1.00  0.470          C  
ATOM   3989  CG  ASP A 243     -14.204   8.855   3.432  1.00  0.470          C  
ATOM   3990  OD1 ASP A 243     -13.411   8.199   4.065  1.00  0.470          O  
ATOM   3991  OD2 ASP A 243     -13.853   9.440   2.418  1.00  0.470          O  
ATOM   3992  H   ASP A 243     -16.535   7.959   1.701  1.00  0.420          H  
ATOM   3993  HA  ASP A 243     -16.093   6.983   4.444  1.00  0.400          H  
ATOM   3994 1HB  ASP A 243     -16.090   9.742   3.213  1.00  0.560          H  
ATOM   3995 2HB  ASP A 243     -15.657   9.407   4.863  1.00  0.560          H  
ATOM   3996  N   VAL A 244     -18.715   8.714   3.495  1.00  0.420          N  
ATOM   3997  CA  VAL A 244     -20.016   9.109   3.984  1.00  0.490          C  
ATOM   3998  C   VAL A 244     -20.841   7.841   4.213  1.00  0.480          C  
ATOM   3999  O   VAL A 244     -21.571   7.770   5.195  1.00  0.490          O  
ATOM   4000  CB  VAL A 244     -20.726  10.138   3.059  1.00  0.660          C  
ATOM   4001  CG1 VAL A 244     -19.817  11.364   2.883  1.00  0.660          C  
ATOM   4002  CG2 VAL A 244     -21.062   9.551   1.733  1.00  0.660          C  
ATOM   4003  H   VAL A 244     -18.413   8.885   2.531  1.00  0.500          H  
ATOM   4004  HA  VAL A 244     -19.876   9.600   4.943  1.00  0.590          H  
ATOM   4005  HB  VAL A 244     -21.638  10.469   3.540  1.00  0.790          H  
ATOM   4006 1HG1 VAL A 244     -20.315  12.112   2.266  1.00  0.790          H  
ATOM   4007 2HG1 VAL A 244     -19.595  11.786   3.855  1.00  0.790          H  
ATOM   4008 3HG1 VAL A 244     -18.892  11.061   2.400  1.00  0.790          H  
ATOM   4009 1HG2 VAL A 244     -21.549  10.305   1.119  1.00  0.790          H  
ATOM   4010 2HG2 VAL A 244     -20.150   9.241   1.274  1.00  0.790          H  
ATOM   4011 3HG2 VAL A 244     -21.732   8.705   1.838  1.00  0.790          H  
ATOM   4012  N   GLN A 245     -20.696   6.822   3.347  1.00  0.480          N  
ATOM   4013  CA  GLN A 245     -21.424   5.573   3.530  1.00  0.490          C  
ATOM   4014  C   GLN A 245     -20.997   4.895   4.828  1.00  0.430          C  
ATOM   4015  O   GLN A 245     -21.843   4.336   5.534  1.00  0.440          O  
ATOM   4016  CB  GLN A 245     -21.225   4.673   2.320  1.00  0.680          C  
ATOM   4017  CG  GLN A 245     -21.938   5.187   1.079  1.00  0.680          C  
ATOM   4018  CD  GLN A 245     -21.535   4.453  -0.178  1.00  0.680          C  
ATOM   4019  OE1 GLN A 245     -20.488   3.795  -0.229  1.00  0.680          O  
ATOM   4020  NE2 GLN A 245     -22.363   4.564  -1.207  1.00  0.680          N  
ATOM   4021  H   GLN A 245     -20.102   6.925   2.520  1.00  0.580          H  
ATOM   4022  HA  GLN A 245     -22.487   5.806   3.601  1.00  0.590          H  
ATOM   4023 1HB  GLN A 245     -20.160   4.570   2.106  1.00  0.820          H  
ATOM   4024 2HB  GLN A 245     -21.626   3.693   2.529  1.00  0.820          H  
ATOM   4025 1HG  GLN A 245     -23.007   5.028   1.230  1.00  0.820          H  
ATOM   4026 2HG  GLN A 245     -21.755   6.245   0.954  1.00  0.820          H  
ATOM   4027 1HE2 GLN A 245     -22.153   4.103  -2.070  1.00  0.820          H  
ATOM   4028 2HE2 GLN A 245     -23.201   5.105  -1.122  1.00  0.820          H  
ATOM   4029  N   TYR A 246     -19.691   4.950   5.154  1.00  0.360          N  
ATOM   4030  CA  TYR A 246     -19.188   4.401   6.405  1.00  0.310          C  
ATOM   4031  C   TYR A 246     -19.956   5.021   7.555  1.00  0.310          C  
ATOM   4032  O   TYR A 246     -20.497   4.315   8.426  1.00  0.320          O  
ATOM   4033  CB  TYR A 246     -17.700   4.721   6.555  1.00  0.450          C  
ATOM   4034  CG  TYR A 246     -17.080   4.280   7.843  1.00  0.450          C  
ATOM   4035  CD1 TYR A 246     -16.449   3.076   7.927  1.00  0.450          C  
ATOM   4036  CD2 TYR A 246     -17.166   5.082   8.969  1.00  0.450          C  
ATOM   4037  CE1 TYR A 246     -15.899   2.694   9.123  1.00  0.450          C  
ATOM   4038  CE2 TYR A 246     -16.623   4.665  10.135  1.00  0.450          C  
ATOM   4039  CZ  TYR A 246     -15.995   3.493  10.210  1.00  0.450          C  
ATOM   4040  OH  TYR A 246     -15.458   3.092  11.389  1.00  0.450          O  
ATOM   4041  H   TYR A 246     -19.012   5.346   4.498  1.00  0.430          H  
ATOM   4042  HA  TYR A 246     -19.348   3.337   6.435  1.00  0.370          H  
ATOM   4043 1HB  TYR A 246     -17.157   4.250   5.735  1.00  0.540          H  
ATOM   4044 2HB  TYR A 246     -17.544   5.782   6.464  1.00  0.540          H  
ATOM   4045  HD1 TYR A 246     -16.380   2.429   7.053  1.00  0.540          H  
ATOM   4046  HD2 TYR A 246     -17.674   6.042   8.930  1.00  0.540          H  
ATOM   4047  HE1 TYR A 246     -15.400   1.751   9.222  1.00  0.540          H  
ATOM   4048  HE2 TYR A 246     -16.697   5.263  11.014  1.00  0.540          H  
ATOM   4049  HH  TYR A 246     -15.659   3.737  12.073  1.00  0.540          H  
ATOM   4050  N   LEU A 247     -20.016   6.359   7.544  1.00  0.320          N  
ATOM   4051  CA  LEU A 247     -20.699   7.054   8.602  1.00  0.340          C  
ATOM   4052  C   LEU A 247     -22.186   6.732   8.649  1.00  0.380          C  
ATOM   4053  O   LEU A 247     -22.720   6.531   9.737  1.00  0.380          O  
ATOM   4054  CB  LEU A 247     -20.532   8.570   8.464  1.00  0.470          C  
ATOM   4055  CG  LEU A 247     -19.135   9.185   8.702  1.00  0.470          C  
ATOM   4056  CD1 LEU A 247     -19.189  10.671   8.336  1.00  0.470          C  
ATOM   4057  CD2 LEU A 247     -18.721   9.026  10.143  1.00  0.470          C  
ATOM   4058  H   LEU A 247     -19.535   6.884   6.804  1.00  0.380          H  
ATOM   4059  HA  LEU A 247     -20.254   6.724   9.516  1.00  0.410          H  
ATOM   4060 1HB  LEU A 247     -20.800   8.809   7.451  1.00  0.560          H  
ATOM   4061 2HB  LEU A 247     -21.236   9.057   9.132  1.00  0.560          H  
ATOM   4062  HG  LEU A 247     -18.406   8.694   8.057  1.00  0.560          H  
ATOM   4063 1HD1 LEU A 247     -18.219  11.123   8.483  1.00  0.560          H  
ATOM   4064 2HD1 LEU A 247     -19.473  10.776   7.294  1.00  0.560          H  
ATOM   4065 3HD1 LEU A 247     -19.922  11.181   8.966  1.00  0.560          H  
ATOM   4066 1HD2 LEU A 247     -17.756   9.462  10.270  1.00  0.560          H  
ATOM   4067 2HD2 LEU A 247     -19.434   9.530  10.791  1.00  0.560          H  
ATOM   4068 3HD2 LEU A 247     -18.663   7.980  10.406  1.00  0.560          H  
ATOM   4069  N   GLU A 248     -22.848   6.617   7.489  1.00  0.410          N  
ATOM   4070  CA  GLU A 248     -24.282   6.325   7.440  1.00  0.470          C  
ATOM   4071  C   GLU A 248     -24.633   5.001   8.104  1.00  0.470          C  
ATOM   4072  O   GLU A 248     -25.650   4.907   8.800  1.00  0.490          O  
ATOM   4073  CB  GLU A 248     -24.785   6.295   5.995  1.00  0.630          C  
ATOM   4074  CG  GLU A 248     -24.857   7.648   5.296  1.00  0.630          C  
ATOM   4075  CD  GLU A 248     -25.176   7.529   3.832  1.00  0.630          C  
ATOM   4076  OE1 GLU A 248     -25.124   6.431   3.333  1.00  0.630          O  
ATOM   4077  OE2 GLU A 248     -25.481   8.527   3.219  1.00  0.630          O  
ATOM   4078  H   GLU A 248     -22.351   6.815   6.614  1.00  0.490          H  
ATOM   4079  HA  GLU A 248     -24.804   7.121   7.969  1.00  0.560          H  
ATOM   4080 1HB  GLU A 248     -24.133   5.654   5.409  1.00  0.760          H  
ATOM   4081 2HB  GLU A 248     -25.780   5.853   5.969  1.00  0.760          H  
ATOM   4082 1HG  GLU A 248     -25.620   8.252   5.774  1.00  0.760          H  
ATOM   4083 2HG  GLU A 248     -23.924   8.151   5.416  1.00  0.760          H  
ATOM   4084  N   VAL A 249     -23.800   3.975   7.918  1.00  0.490          N  
ATOM   4085  CA  VAL A 249     -24.093   2.703   8.564  1.00  0.530          C  
ATOM   4086  C   VAL A 249     -24.040   2.843  10.071  1.00  0.470          C  
ATOM   4087  O   VAL A 249     -24.967   2.440  10.785  1.00  0.470          O  
ATOM   4088  CB  VAL A 249     -23.102   1.607   8.129  1.00  0.730          C  
ATOM   4089  CG1 VAL A 249     -23.274   0.348   8.985  1.00  0.730          C  
ATOM   4090  CG2 VAL A 249     -23.364   1.253   6.695  1.00  0.730          C  
ATOM   4091  H   VAL A 249     -23.001   4.095   7.281  1.00  0.590          H  
ATOM   4092  HA  VAL A 249     -25.097   2.397   8.276  1.00  0.640          H  
ATOM   4093  HB  VAL A 249     -22.077   1.975   8.248  1.00  0.870          H  
ATOM   4094 1HG1 VAL A 249     -22.566  -0.408   8.660  1.00  0.870          H  
ATOM   4095 2HG1 VAL A 249     -23.085   0.557  10.037  1.00  0.870          H  
ATOM   4096 3HG1 VAL A 249     -24.285  -0.030   8.877  1.00  0.870          H  
ATOM   4097 1HG2 VAL A 249     -22.666   0.480   6.388  1.00  0.870          H  
ATOM   4098 2HG2 VAL A 249     -24.383   0.884   6.591  1.00  0.870          H  
ATOM   4099 3HG2 VAL A 249     -23.235   2.138   6.072  1.00  0.870          H  
ATOM   4100  N   LEU A 250     -22.980   3.435  10.584  1.00  0.430          N  
ATOM   4101  CA  LEU A 250     -22.923   3.560  12.026  1.00  0.420          C  
ATOM   4102  C   LEU A 250     -24.021   4.508  12.571  1.00  0.430          C  
ATOM   4103  O   LEU A 250     -24.679   4.200  13.576  1.00  0.640          O  
ATOM   4104  CB  LEU A 250     -21.534   4.047  12.412  1.00  0.590          C  
ATOM   4105  CG  LEU A 250     -20.318   3.103  12.246  1.00  0.590          C  
ATOM   4106  CD1 LEU A 250     -19.040   3.892  12.491  1.00  0.590          C  
ATOM   4107  CD2 LEU A 250     -20.386   1.988  13.227  1.00  0.590          C  
ATOM   4108  H   LEU A 250     -22.229   3.783   9.971  1.00  0.520          H  
ATOM   4109  HA  LEU A 250     -23.087   2.579  12.458  1.00  0.500          H  
ATOM   4110 1HB  LEU A 250     -21.345   4.792  11.710  1.00  0.710          H  
ATOM   4111 2HB  LEU A 250     -21.545   4.469  13.417  1.00  0.710          H  
ATOM   4112  HG  LEU A 250     -20.292   2.707  11.228  1.00  0.710          H  
ATOM   4113 1HD1 LEU A 250     -18.186   3.230  12.365  1.00  0.710          H  
ATOM   4114 2HD1 LEU A 250     -18.981   4.708  11.778  1.00  0.710          H  
ATOM   4115 3HD1 LEU A 250     -19.041   4.291  13.505  1.00  0.710          H  
ATOM   4116 1HD2 LEU A 250     -19.513   1.375  13.106  1.00  0.710          H  
ATOM   4117 2HD2 LEU A 250     -20.396   2.387  14.242  1.00  0.710          H  
ATOM   4118 3HD2 LEU A 250     -21.279   1.383  13.073  1.00  0.710          H  
ATOM   4119  N   ASN A 251     -24.284   5.619  11.860  1.00  0.340          N  
ATOM   4120  CA  ASN A 251     -25.274   6.612  12.277  1.00  0.410          C  
ATOM   4121  C   ASN A 251     -26.715   6.139  12.262  1.00  0.410          C  
ATOM   4122  O   ASN A 251     -27.477   6.472  13.174  1.00  0.470          O  
ATOM   4123  CB  ASN A 251     -25.220   7.845  11.379  1.00  0.550          C  
ATOM   4124  CG  ASN A 251     -24.113   8.767  11.635  1.00  0.550          C  
ATOM   4125  OD1 ASN A 251     -23.599   8.817  12.746  1.00  0.550          O  
ATOM   4126  ND2 ASN A 251     -23.729   9.514  10.630  1.00  0.550          N  
ATOM   4127  H   ASN A 251     -23.732   5.818  11.028  1.00  0.410          H  
ATOM   4128  HA  ASN A 251     -25.038   6.905  13.299  1.00  0.490          H  
ATOM   4129 1HB  ASN A 251     -25.150   7.511  10.347  1.00  0.660          H  
ATOM   4130 2HB  ASN A 251     -26.147   8.392  11.466  1.00  0.660          H  
ATOM   4131 1HD2 ASN A 251     -22.977  10.165  10.734  1.00  0.660          H  
ATOM   4132 2HD2 ASN A 251     -24.188   9.433   9.751  1.00  0.660          H  
ATOM   4133  N   ARG A 252     -27.112   5.367  11.248  1.00  0.420          N  
ATOM   4134  CA  ARG A 252     -28.507   4.978  11.164  1.00  0.460          C  
ATOM   4135  C   ARG A 252     -28.804   3.481  11.315  1.00  0.510          C  
ATOM   4136  O   ARG A 252     -29.969   3.125  11.496  1.00  0.600          O  
ATOM   4137  CB  ARG A 252     -29.097   5.486   9.853  1.00  0.630          C  
ATOM   4138  CG  ARG A 252     -29.140   7.024   9.755  1.00  0.630          C  
ATOM   4139  CD  ARG A 252     -29.790   7.531   8.509  1.00  0.630          C  
ATOM   4140  NE  ARG A 252     -29.809   9.025   8.453  1.00  0.630          N  
ATOM   4141  CZ  ARG A 252     -28.834   9.801   7.899  1.00  0.630          C  
ATOM   4142  NH1 ARG A 252     -27.790   9.235   7.337  1.00  0.630          N  
ATOM   4143  NH2 ARG A 252     -28.936  11.131   7.914  1.00  0.630          N  
ATOM   4144  H   ARG A 252     -26.468   5.127  10.490  1.00  0.500          H  
ATOM   4145  HA  ARG A 252     -29.037   5.489  11.965  1.00  0.550          H  
ATOM   4146 1HB  ARG A 252     -28.495   5.114   9.022  1.00  0.750          H  
ATOM   4147 2HB  ARG A 252     -30.109   5.106   9.730  1.00  0.750          H  
ATOM   4148 1HG  ARG A 252     -29.711   7.396  10.597  1.00  0.750          H  
ATOM   4149 2HG  ARG A 252     -28.127   7.422   9.803  1.00  0.750          H  
ATOM   4150 1HD  ARG A 252     -29.275   7.146   7.634  1.00  0.750          H  
ATOM   4151 2HD  ARG A 252     -30.823   7.184   8.494  1.00  0.750          H  
ATOM   4152  HE  ARG A 252     -30.595   9.512   8.879  1.00  0.750          H  
ATOM   4153 1HH1 ARG A 252     -27.720   8.233   7.317  1.00  0.750          H  
ATOM   4154 2HH1 ARG A 252     -27.069   9.806   6.910  1.00  0.750          H  
ATOM   4155 1HH2 ARG A 252     -29.726  11.605   8.364  1.00  0.750          H  
ATOM   4156 2HH2 ARG A 252     -28.207  11.736   7.499  1.00  0.750          H  
ATOM   4157  N   GLN A 253     -27.806   2.590  11.196  1.00  0.500          N  
ATOM   4158  CA  GLN A 253     -28.106   1.163  11.266  1.00  0.600          C  
ATOM   4159  C   GLN A 253     -27.494   0.422  12.457  1.00  0.500          C  
ATOM   4160  O   GLN A 253     -28.174  -0.389  13.089  1.00  0.680          O  
ATOM   4161  CB  GLN A 253     -27.621   0.467   9.991  1.00  0.800          C  
ATOM   4162  CG  GLN A 253     -28.267   0.958   8.719  1.00  0.800          C  
ATOM   4163  CD  GLN A 253     -29.742   0.692   8.700  1.00  0.800          C  
ATOM   4164  OE1 GLN A 253     -30.183  -0.440   8.913  1.00  0.800          O  
ATOM   4165  NE2 GLN A 253     -30.522   1.729   8.452  1.00  0.800          N  
ATOM   4166  H   GLN A 253     -26.835   2.863  11.058  1.00  0.600          H  
ATOM   4167  HA  GLN A 253     -29.186   1.044  11.339  1.00  0.720          H  
ATOM   4168 1HB  GLN A 253     -26.544   0.595   9.895  1.00  0.960          H  
ATOM   4169 2HB  GLN A 253     -27.811  -0.602  10.077  1.00  0.960          H  
ATOM   4170 1HG  GLN A 253     -28.110   2.034   8.643  1.00  0.960          H  
ATOM   4171 2HG  GLN A 253     -27.811   0.456   7.870  1.00  0.960          H  
ATOM   4172 1HE2 GLN A 253     -31.515   1.615   8.435  1.00  0.960          H  
ATOM   4173 2HE2 GLN A 253     -30.123   2.629   8.289  1.00  0.960          H  
ATOM   4174  N   ASN A 254     -26.217   0.672  12.766  1.00  0.380          N  
ATOM   4175  CA  ASN A 254     -25.560  -0.150  13.788  1.00  0.580          C  
ATOM   4176  C   ASN A 254     -25.122   0.428  15.139  1.00  0.860          C  
ATOM   4177  O   ASN A 254     -24.979  -0.357  16.076  1.00  1.530          O  
ATOM   4178  CB  ASN A 254     -24.404  -0.860  13.143  1.00  0.730          C  
ATOM   4179  CG  ASN A 254     -24.907  -1.824  12.129  1.00  0.730          C  
ATOM   4180  OD1 ASN A 254     -24.769  -1.621  10.928  1.00  0.730          O  
ATOM   4181  ND2 ASN A 254     -25.496  -2.895  12.595  1.00  0.730          N  
ATOM   4182  H   ASN A 254     -25.696   1.361  12.217  1.00  0.460          H  
ATOM   4183  HA  ASN A 254     -26.273  -0.928  14.053  1.00  0.700          H  
ATOM   4184 1HB  ASN A 254     -23.739  -0.134  12.665  1.00  0.880          H  
ATOM   4185 2HB  ASN A 254     -23.827  -1.391  13.899  1.00  0.880          H  
ATOM   4186 1HD2 ASN A 254     -25.859  -3.583  11.965  1.00  0.880          H  
ATOM   4187 2HD2 ASN A 254     -25.589  -3.023  13.584  1.00  0.880          H  
ATOM   4188  N   GLU A 255     -24.924   1.741  15.286  1.00  0.900          N  
ATOM   4189  CA  GLU A 255     -24.378   2.272  16.537  1.00  1.030          C  
ATOM   4190  C   GLU A 255     -22.956   1.623  16.585  1.00  0.960          C  
ATOM   4191  O   GLU A 255     -22.406   1.455  15.502  1.00  1.860          O  
ATOM   4192  CB  GLU A 255     -25.370   1.986  17.706  1.00  1.390          C  
ATOM   4193  CG  GLU A 255     -26.782   2.541  17.509  1.00  1.390          C  
ATOM   4194  CD  GLU A 255     -27.643   2.319  18.730  1.00  1.390          C  
ATOM   4195  OE1 GLU A 255     -27.230   1.552  19.566  1.00  1.390          O  
ATOM   4196  OE2 GLU A 255     -28.694   2.912  18.830  1.00  1.390          O  
ATOM   4197  H   GLU A 255     -25.066   2.399  14.519  1.00  1.080          H  
ATOM   4198  HA  GLU A 255     -24.263   3.353  16.450  1.00  1.240          H  
ATOM   4199 1HB  GLU A 255     -25.430   0.940  17.974  1.00  1.670          H  
ATOM   4200 2HB  GLU A 255     -25.096   2.540  18.574  1.00  1.670          H  
ATOM   4201 1HG  GLU A 255     -26.723   3.607  17.296  1.00  1.670          H  
ATOM   4202 2HG  GLU A 255     -27.242   2.050  16.650  1.00  1.670          H  
ATOM   4203  N   PRO A 256     -22.275   1.285  17.714  1.00  0.720          N  
ATOM   4204  CA  PRO A 256     -20.915   0.751  17.656  1.00  0.600          C  
ATOM   4205  C   PRO A 256     -20.808  -0.486  16.764  1.00  0.770          C  
ATOM   4206  O   PRO A 256     -21.630  -1.401  16.870  1.00  1.210          O  
ATOM   4207  CB  PRO A 256     -20.643   0.374  19.116  1.00  0.900          C  
ATOM   4208  CG  PRO A 256     -21.511   1.303  19.920  1.00  0.900          C  
ATOM   4209  CD  PRO A 256     -22.773   1.479  19.090  1.00  0.900          C  
ATOM   4210  HA  PRO A 256     -20.243   1.534  17.318  1.00  0.720          H  
ATOM   4211 1HB  PRO A 256     -20.865  -0.691  19.276  1.00  1.080          H  
ATOM   4212 2HB  PRO A 256     -19.565   0.502  19.328  1.00  1.080          H  
ATOM   4213 1HG  PRO A 256     -21.719   0.844  20.899  1.00  1.080          H  
ATOM   4214 2HG  PRO A 256     -20.993   2.239  20.126  1.00  1.080          H  
ATOM   4215 1HD  PRO A 256     -23.526   0.724  19.361  1.00  1.080          H  
ATOM   4216 2HD  PRO A 256     -23.102   2.507  19.249  1.00  1.080          H  
ATOM   4217  N   GLN A 257     -19.753  -0.545  15.945  1.00  0.590          N  
ATOM   4218  CA  GLN A 257     -19.576  -1.710  15.068  1.00  0.690          C  
ATOM   4219  C   GLN A 257     -18.095  -1.996  14.722  1.00  0.520          C  
ATOM   4220  O   GLN A 257     -17.278  -1.078  14.599  1.00  0.430          O  
ATOM   4221  CB  GLN A 257     -20.410  -1.496  13.800  1.00  0.930          C  
ATOM   4222  CG  GLN A 257     -20.567  -2.665  12.908  1.00  0.930          C  
ATOM   4223  CD  GLN A 257     -21.448  -2.350  11.719  1.00  0.930          C  
ATOM   4224  OE1 GLN A 257     -21.544  -1.208  11.277  1.00  0.930          O  
ATOM   4225  NE2 GLN A 257     -22.113  -3.361  11.201  1.00  0.930          N  
ATOM   4226  H   GLN A 257     -19.141   0.278  15.902  1.00  0.710          H  
ATOM   4227  HA  GLN A 257     -19.967  -2.582  15.590  1.00  0.830          H  
ATOM   4228 1HB  GLN A 257     -21.394  -1.111  14.062  1.00  1.110          H  
ATOM   4229 2HB  GLN A 257     -19.923  -0.766  13.198  1.00  1.110          H  
ATOM   4230 1HG  GLN A 257     -19.603  -2.954  12.544  1.00  1.110          H  
ATOM   4231 2HG  GLN A 257     -21.023  -3.478  13.467  1.00  1.110          H  
ATOM   4232 1HE2 GLN A 257     -22.715  -3.224  10.410  1.00  1.110          H  
ATOM   4233 2HE2 GLN A 257     -22.028  -4.273  11.589  1.00  1.110          H  
ATOM   4234  N   GLY A 258     -17.726  -3.280  14.579  1.00  0.600          N  
ATOM   4235  CA  GLY A 258     -16.349  -3.613  14.185  1.00  0.610          C  
ATOM   4236  C   GLY A 258     -16.146  -3.433  12.680  1.00  0.550          C  
ATOM   4237  O   GLY A 258     -17.118  -3.371  11.932  1.00  0.560          O  
ATOM   4238  H   GLY A 258     -18.402  -4.019  14.727  1.00  0.720          H  
ATOM   4239 1HA  GLY A 258     -15.649  -2.978  14.729  1.00  0.730          H  
ATOM   4240 2HA  GLY A 258     -16.131  -4.644  14.464  1.00  0.730          H  
ATOM   4241  N   ILE A 259     -14.894  -3.460  12.218  1.00  0.540          N  
ATOM   4242  CA  ILE A 259     -14.611  -3.227  10.800  1.00  0.540          C  
ATOM   4243  C   ILE A 259     -15.164  -4.302   9.872  1.00  0.590          C  
ATOM   4244  O   ILE A 259     -15.664  -3.980   8.795  1.00  0.590          O  
ATOM   4245  CB  ILE A 259     -13.094  -3.067  10.545  1.00  0.760          C  
ATOM   4246  CG1 ILE A 259     -12.505  -1.823  11.342  1.00  0.760          C  
ATOM   4247  CG2 ILE A 259     -12.840  -2.888   9.017  1.00  0.760          C  
ATOM   4248  CD1 ILE A 259     -13.086  -0.445  11.017  1.00  0.760          C  
ATOM   4249  H   ILE A 259     -14.131  -3.580  12.870  1.00  0.650          H  
ATOM   4250  HA  ILE A 259     -15.094  -2.299  10.513  1.00  0.650          H  
ATOM   4251  HB  ILE A 259     -12.566  -3.954  10.889  1.00  0.910          H  
ATOM   4252 1HG1 ILE A 259     -12.649  -1.996  12.401  1.00  0.910          H  
ATOM   4253 2HG1 ILE A 259     -11.430  -1.776  11.140  1.00  0.910          H  
ATOM   4254 1HG2 ILE A 259     -11.771  -2.780   8.824  1.00  0.910          H  
ATOM   4255 2HG2 ILE A 259     -13.203  -3.741   8.469  1.00  0.910          H  
ATOM   4256 3HG2 ILE A 259     -13.360  -2.013   8.664  1.00  0.910          H  
ATOM   4257 1HD1 ILE A 259     -12.581   0.312  11.616  1.00  0.910          H  
ATOM   4258 2HD1 ILE A 259     -12.919  -0.228   9.995  1.00  0.910          H  
ATOM   4259 3HD1 ILE A 259     -14.144  -0.408  11.232  1.00  0.910          H  
ATOM   4260  N   LYS A 260     -15.013  -5.578  10.236  1.00  0.660          N  
ATOM   4261  CA  LYS A 260     -15.510  -6.650   9.370  1.00  0.730          C  
ATOM   4262  C   LYS A 260     -17.022  -6.520   9.162  1.00  0.710          C  
ATOM   4263  O   LYS A 260     -17.538  -6.701   8.051  1.00  0.730          O  
ATOM   4264  CB  LYS A 260     -15.166  -8.022   9.952  1.00  0.990          C  
ATOM   4265  CG  LYS A 260     -15.594  -9.202   9.078  1.00  0.990          C  
ATOM   4266  CD  LYS A 260     -15.162 -10.539   9.681  1.00  0.990          C  
ATOM   4267  CE  LYS A 260     -15.634 -11.711   8.821  1.00  0.990          C  
ATOM   4268  NZ  LYS A 260     -15.238 -13.030   9.400  1.00  0.990          N  
ATOM   4269  H   LYS A 260     -14.581  -5.791  11.122  1.00  0.790          H  
ATOM   4270  HA  LYS A 260     -15.029  -6.556   8.395  1.00  0.880          H  
ATOM   4271 1HB  LYS A 260     -14.089  -8.090  10.107  1.00  1.190          H  
ATOM   4272 2HB  LYS A 260     -15.646  -8.135  10.922  1.00  1.190          H  
ATOM   4273 1HG  LYS A 260     -16.681  -9.202   8.970  1.00  1.190          H  
ATOM   4274 2HG  LYS A 260     -15.151  -9.092   8.088  1.00  1.190          H  
ATOM   4275 1HD  LYS A 260     -14.075 -10.570   9.758  1.00  1.190          H  
ATOM   4276 2HD  LYS A 260     -15.583 -10.641  10.681  1.00  1.190          H  
ATOM   4277 1HE  LYS A 260     -16.718 -11.674   8.736  1.00  1.190          H  
ATOM   4278 2HE  LYS A 260     -15.198 -11.619   7.826  1.00  1.190          H  
ATOM   4279 1HZ  LYS A 260     -15.569 -13.773   8.800  1.00  1.190          H  
ATOM   4280 2HZ  LYS A 260     -14.232 -13.082   9.472  1.00  1.190          H  
ATOM   4281 3HZ  LYS A 260     -15.646 -13.133  10.318  1.00  1.190          H  
ATOM   4282  N   SER A 261     -17.728  -6.222  10.251  1.00  0.690          N  
ATOM   4283  CA  SER A 261     -19.169  -6.052  10.238  1.00  0.700          C  
ATOM   4284  C   SER A 261     -19.562  -4.851   9.361  1.00  0.630          C  
ATOM   4285  O   SER A 261     -20.545  -4.917   8.603  1.00  0.650          O  
ATOM   4286  CB  SER A 261     -19.648  -5.892  11.663  1.00  0.980          C  
ATOM   4287  OG  SER A 261     -19.442  -7.061  12.415  1.00  0.980          O  
ATOM   4288  H   SER A 261     -17.245  -6.130  11.131  1.00  0.830          H  
ATOM   4289  HA  SER A 261     -19.619  -6.951   9.816  1.00  0.840          H  
ATOM   4290 1HB  SER A 261     -19.106  -5.082  12.120  1.00  1.170          H  
ATOM   4291 2HB  SER A 261     -20.692  -5.644  11.669  1.00  1.170          H  
ATOM   4292  HG  SER A 261     -19.711  -6.839  13.309  1.00  1.170          H  
ATOM   4293  N   ILE A 262     -18.773  -3.769   9.432  1.00  0.570          N  
ATOM   4294  CA  ILE A 262     -19.002  -2.591   8.607  1.00  0.520          C  
ATOM   4295  C   ILE A 262     -18.833  -2.988   7.137  1.00  0.550          C  
ATOM   4296  O   ILE A 262     -19.669  -2.629   6.306  1.00  0.550          O  
ATOM   4297  CB  ILE A 262     -18.076  -1.414   8.985  1.00  0.750          C  
ATOM   4298  CG1 ILE A 262     -18.439  -0.914  10.392  1.00  0.750          C  
ATOM   4299  CG2 ILE A 262     -18.271  -0.290   7.973  1.00  0.750          C  
ATOM   4300  CD1 ILE A 262     -17.443  -0.003  11.062  1.00  0.750          C  
ATOM   4301  H   ILE A 262     -18.020  -3.757  10.129  1.00  0.680          H  
ATOM   4302  HA  ILE A 262     -20.033  -2.260   8.757  1.00  0.620          H  
ATOM   4303  HB  ILE A 262     -17.039  -1.745   8.992  1.00  0.900          H  
ATOM   4304 1HG1 ILE A 262     -19.383  -0.379  10.334  1.00  0.900          H  
ATOM   4305 2HG1 ILE A 262     -18.571  -1.756  11.006  1.00  0.900          H  
ATOM   4306 1HG2 ILE A 262     -17.640   0.536   8.218  1.00  0.900          H  
ATOM   4307 2HG2 ILE A 262     -18.016  -0.645   6.995  1.00  0.900          H  
ATOM   4308 3HG2 ILE A 262     -19.315   0.036   7.979  1.00  0.900          H  
ATOM   4309 1HD1 ILE A 262     -17.805   0.263  12.050  1.00  0.900          H  
ATOM   4310 2HD1 ILE A 262     -16.497  -0.515  11.164  1.00  0.900          H  
ATOM   4311 3HD1 ILE A 262     -17.320   0.880  10.489  1.00  0.900          H  
ATOM   4312  N   SER A 263     -17.771  -3.749   6.797  1.00  0.580          N  
ATOM   4313  CA  SER A 263     -17.573  -4.175   5.408  1.00  0.610          C  
ATOM   4314  C   SER A 263     -18.785  -4.876   4.849  1.00  0.680          C  
ATOM   4315  O   SER A 263     -19.190  -4.595   3.713  1.00  0.720          O  
ATOM   4316  CB  SER A 263     -16.409  -5.144   5.270  1.00  0.840          C  
ATOM   4317  OG  SER A 263     -15.212  -4.522   5.473  1.00  0.840          O  
ATOM   4318  H   SER A 263     -17.070  -3.999   7.501  1.00  0.700          H  
ATOM   4319  HA  SER A 263     -17.371  -3.296   4.802  1.00  0.730          H  
ATOM   4320 1HB  SER A 263     -16.520  -5.943   5.983  1.00  1.010          H  
ATOM   4321 2HB  SER A 263     -16.423  -5.590   4.279  1.00  1.010          H  
ATOM   4322  HG  SER A 263     -15.061  -4.038   4.629  1.00  1.010          H  
ATOM   4323  N   SER A 264     -19.402  -5.757   5.645  1.00  0.700          N  
ATOM   4324  CA  SER A 264     -20.601  -6.461   5.200  1.00  0.780          C  
ATOM   4325  C   SER A 264     -21.718  -5.465   4.867  1.00  0.770          C  
ATOM   4326  O   SER A 264     -22.335  -5.542   3.799  1.00  0.860          O  
ATOM   4327  CB  SER A 264     -21.067  -7.432   6.269  1.00  1.060          C  
ATOM   4328  OG  SER A 264     -22.216  -8.126   5.863  1.00  1.060          O  
ATOM   4329  H   SER A 264     -18.971  -5.982   6.551  1.00  0.840          H  
ATOM   4330  HA  SER A 264     -20.359  -7.023   4.300  1.00  0.940          H  
ATOM   4331 1HB  SER A 264     -20.266  -8.138   6.490  1.00  1.270          H  
ATOM   4332 2HB  SER A 264     -21.277  -6.888   7.185  1.00  1.270          H  
ATOM   4333  HG  SER A 264     -22.443  -8.709   6.590  1.00  1.270          H  
ATOM   4334  N   MET A 265     -21.945  -4.499   5.766  1.00  0.710          N  
ATOM   4335  CA  MET A 265     -22.965  -3.465   5.560  1.00  0.710          C  
ATOM   4336  C   MET A 265     -22.706  -2.525   4.368  1.00  0.710          C  
ATOM   4337  O   MET A 265     -23.646  -2.113   3.684  1.00  0.760          O  
ATOM   4338  CB  MET A 265     -23.091  -2.626   6.819  1.00  0.990          C  
ATOM   4339  CG  MET A 265     -23.740  -3.319   7.999  1.00  0.990          C  
ATOM   4340  SD  MET A 265     -25.456  -3.790   7.716  1.00  0.990          S  
ATOM   4341  CE  MET A 265     -26.265  -2.180   7.707  1.00  0.990          C  
ATOM   4342  H   MET A 265     -21.407  -4.524   6.641  1.00  0.850          H  
ATOM   4343  HA  MET A 265     -23.911  -3.969   5.371  1.00  0.850          H  
ATOM   4344 1HB  MET A 265     -22.094  -2.326   7.137  1.00  1.190          H  
ATOM   4345 2HB  MET A 265     -23.632  -1.727   6.595  1.00  1.190          H  
ATOM   4346 1HG  MET A 265     -23.169  -4.214   8.246  1.00  1.190          H  
ATOM   4347 2HG  MET A 265     -23.711  -2.652   8.847  1.00  1.190          H  
ATOM   4348 1HE  MET A 265     -27.337  -2.312   7.559  1.00  1.190          H  
ATOM   4349 2HE  MET A 265     -26.090  -1.691   8.661  1.00  1.190          H  
ATOM   4350 3HE  MET A 265     -25.869  -1.565   6.905  1.00  1.190          H  
ATOM   4351  N   LEU A 266     -21.439  -2.186   4.121  1.00  0.670          N  
ATOM   4352  CA  LEU A 266     -21.087  -1.256   3.043  1.00  0.670          C  
ATOM   4353  C   LEU A 266     -20.775  -1.887   1.686  1.00  0.730          C  
ATOM   4354  O   LEU A 266     -20.978  -1.254   0.650  1.00  0.760          O  
ATOM   4355  CB  LEU A 266     -19.819  -0.468   3.394  1.00  0.940          C  
ATOM   4356  CG  LEU A 266     -19.800   0.398   4.598  1.00  0.940          C  
ATOM   4357  CD1 LEU A 266     -18.378   0.972   4.743  1.00  0.940          C  
ATOM   4358  CD2 LEU A 266     -20.779   1.481   4.451  1.00  0.940          C  
ATOM   4359  H   LEU A 266     -20.722  -2.533   4.764  1.00  0.800          H  
ATOM   4360  HA  LEU A 266     -21.927  -0.585   2.896  1.00  0.800          H  
ATOM   4361 1HB  LEU A 266     -18.998  -1.175   3.484  1.00  1.130          H  
ATOM   4362 2HB  LEU A 266     -19.626   0.188   2.567  1.00  1.130          H  
ATOM   4363  HG  LEU A 266     -20.041  -0.196   5.477  1.00  1.130          H  
ATOM   4364 1HD1 LEU A 266     -18.314   1.592   5.614  1.00  1.130          H  
ATOM   4365 2HD1 LEU A 266     -17.672   0.163   4.834  1.00  1.130          H  
ATOM   4366 3HD1 LEU A 266     -18.133   1.562   3.862  1.00  1.130          H  
ATOM   4367 1HD2 LEU A 266     -20.757   2.093   5.326  1.00  1.130          H  
ATOM   4368 2HD2 LEU A 266     -20.516   2.064   3.582  1.00  1.130          H  
ATOM   4369 3HD2 LEU A 266     -21.772   1.086   4.330  1.00  1.130          H  
ATOM   4370  N   GLY A 267     -20.248  -3.108   1.673  1.00  0.750          N  
ATOM   4371  CA  GLY A 267     -19.777  -3.716   0.435  1.00  0.790          C  
ATOM   4372  C   GLY A 267     -18.368  -3.199   0.131  1.00  0.750          C  
ATOM   4373  O   GLY A 267     -17.973  -3.051  -1.028  1.00  0.790          O  
ATOM   4374  H   GLY A 267     -20.114  -3.608   2.545  1.00  0.900          H  
ATOM   4375 1HA  GLY A 267     -19.762  -4.800   0.547  1.00  0.950          H  
ATOM   4376 2HA  GLY A 267     -20.455  -3.473  -0.381  1.00  0.950          H  
ATOM   4377  N   ILE A 268     -17.658  -2.843   1.205  1.00  0.670          N  
ATOM   4378  CA  ILE A 268     -16.307  -2.286   1.140  1.00  0.630          C  
ATOM   4379  C   ILE A 268     -15.329  -3.183   1.874  1.00  0.610          C  
ATOM   4380  O   ILE A 268     -15.486  -3.437   3.065  1.00  0.600          O  
ATOM   4381  CB  ILE A 268     -16.272  -0.851   1.738  1.00  0.900          C  
ATOM   4382  CG1 ILE A 268     -17.259   0.100   0.979  1.00  0.900          C  
ATOM   4383  CG2 ILE A 268     -14.850  -0.279   1.736  1.00  0.900          C  
ATOM   4384  CD1 ILE A 268     -16.950   0.388  -0.473  1.00  0.900          C  
ATOM   4385  H   ILE A 268     -18.068  -3.100   2.105  1.00  0.800          H  
ATOM   4386  HA  ILE A 268     -15.990  -2.245   0.101  1.00  0.760          H  
ATOM   4387  HB  ILE A 268     -16.615  -0.900   2.768  1.00  1.080          H  
ATOM   4388 1HG1 ILE A 268     -18.231  -0.358   0.978  1.00  1.080          H  
ATOM   4389 2HG1 ILE A 268     -17.312   1.047   1.512  1.00  1.080          H  
ATOM   4390 1HG2 ILE A 268     -14.856   0.709   2.188  1.00  1.080          H  
ATOM   4391 2HG2 ILE A 268     -14.201  -0.925   2.306  1.00  1.080          H  
ATOM   4392 3HG2 ILE A 268     -14.471  -0.209   0.722  1.00  1.080          H  
ATOM   4393 1HD1 ILE A 268     -17.727   1.040  -0.875  1.00  1.080          H  
ATOM   4394 2HD1 ILE A 268     -15.989   0.887  -0.569  1.00  1.080          H  
ATOM   4395 3HD1 ILE A 268     -16.939  -0.535  -1.046  1.00  1.080          H  
ATOM   4396  N   ASP A 269     -14.268  -3.592   1.191  1.00  0.630          N  
ATOM   4397  CA  ASP A 269     -13.277  -4.479   1.791  1.00  0.620          C  
ATOM   4398  C   ASP A 269     -12.745  -3.881   3.087  1.00  0.550          C  
ATOM   4399  O   ASP A 269     -12.432  -2.685   3.153  1.00  0.510          O  
ATOM   4400  CB  ASP A 269     -12.113  -4.753   0.839  1.00  0.870          C  
ATOM   4401  CG  ASP A 269     -11.193  -5.882   1.352  1.00  0.870          C  
ATOM   4402  OD1 ASP A 269     -10.396  -5.632   2.246  1.00  0.870          O  
ATOM   4403  OD2 ASP A 269     -11.295  -6.972   0.857  1.00  0.870          O  
ATOM   4404  H   ASP A 269     -14.181  -3.323   0.219  1.00  0.760          H  
ATOM   4405  HA  ASP A 269     -13.760  -5.429   2.025  1.00  0.740          H  
ATOM   4406 1HB  ASP A 269     -12.501  -5.037  -0.142  1.00  1.050          H  
ATOM   4407 2HB  ASP A 269     -11.525  -3.847   0.707  1.00  1.050          H  
ATOM   4408  N   ARG A 270     -12.588  -4.729   4.100  1.00  0.550          N  
ATOM   4409  CA  ARG A 270     -12.127  -4.309   5.420  1.00  0.510          C  
ATOM   4410  C   ARG A 270     -10.779  -3.599   5.414  1.00  0.470          C  
ATOM   4411  O   ARG A 270     -10.506  -2.812   6.323  1.00  0.420          O  
ATOM   4412  CB  ARG A 270     -12.035  -5.516   6.345  1.00  0.730          C  
ATOM   4413  CG  ARG A 270     -10.955  -6.537   5.991  1.00  0.730          C  
ATOM   4414  CD  ARG A 270     -11.046  -7.733   6.849  1.00  0.730          C  
ATOM   4415  NE  ARG A 270     -10.736  -7.408   8.235  1.00  0.730          N  
ATOM   4416  CZ  ARG A 270     -10.867  -8.247   9.286  1.00  0.730          C  
ATOM   4417  NH1 ARG A 270     -11.305  -9.475   9.108  1.00  0.730          N  
ATOM   4418  NH2 ARG A 270     -10.549  -7.829  10.501  1.00  0.730          N  
ATOM   4419  H   ARG A 270     -12.832  -5.698   3.950  1.00  0.660          H  
ATOM   4420  HA  ARG A 270     -12.866  -3.626   5.829  1.00  0.610          H  
ATOM   4421 1HB  ARG A 270     -11.822  -5.178   7.348  1.00  0.880          H  
ATOM   4422 2HB  ARG A 270     -12.998  -6.028   6.370  1.00  0.880          H  
ATOM   4423 1HG  ARG A 270     -11.047  -6.842   4.946  1.00  0.880          H  
ATOM   4424 2HG  ARG A 270      -9.966  -6.101   6.155  1.00  0.880          H  
ATOM   4425 1HD  ARG A 270     -12.059  -8.136   6.805  1.00  0.880          H  
ATOM   4426 2HD  ARG A 270     -10.331  -8.480   6.500  1.00  0.880          H  
ATOM   4427  HE  ARG A 270     -10.388  -6.470   8.418  1.00  0.880          H  
ATOM   4428 1HH1 ARG A 270     -11.543  -9.801   8.183  1.00  0.880          H  
ATOM   4429 2HH1 ARG A 270     -11.395 -10.098   9.897  1.00  0.880          H  
ATOM   4430 1HH2 ARG A 270     -10.208  -6.884  10.637  1.00  0.880          H  
ATOM   4431 2HH2 ARG A 270     -10.639  -8.450  11.292  1.00  0.880          H  
ATOM   4432  N   HIS A 271      -9.942  -3.851   4.396  1.00  0.500          N  
ATOM   4433  CA  HIS A 271      -8.631  -3.227   4.321  1.00  0.480          C  
ATOM   4434  C   HIS A 271      -8.766  -1.783   3.859  1.00  0.440          C  
ATOM   4435  O   HIS A 271      -7.940  -0.941   4.217  1.00  0.410          O  
ATOM   4436  CB  HIS A 271      -7.711  -4.000   3.379  1.00  0.680          C  
ATOM   4437  CG  HIS A 271      -7.383  -5.363   3.884  1.00  0.680          C  
ATOM   4438  ND1 HIS A 271      -8.167  -6.454   3.598  1.00  0.680          N  
ATOM   4439  CD2 HIS A 271      -6.377  -5.815   4.669  1.00  0.680          C  
ATOM   4440  CE1 HIS A 271      -7.661  -7.525   4.175  1.00  0.680          C  
ATOM   4441  NE2 HIS A 271      -6.568  -7.168   4.837  1.00  0.680          N  
ATOM   4442  H   HIS A 271     -10.210  -4.510   3.652  1.00  0.600          H  
ATOM   4443  HA  HIS A 271      -8.172  -3.228   5.307  1.00  0.580          H  
ATOM   4444 1HB  HIS A 271      -8.197  -4.108   2.408  1.00  0.820          H  
ATOM   4445 2HB  HIS A 271      -6.785  -3.450   3.233  1.00  0.820          H  
ATOM   4446  HD1 HIS A 271      -9.023  -6.421   3.026  1.00  0.820          H  
ATOM   4447  HD2 HIS A 271      -5.529  -5.318   5.141  1.00  0.820          H  
ATOM   4448  HE1 HIS A 271      -8.148  -8.492   4.061  1.00  0.820          H  
ATOM   4449  N   THR A 272      -9.792  -1.503   3.044  1.00  0.440          N  
ATOM   4450  CA  THR A 272     -10.081  -0.161   2.569  1.00  0.410          C  
ATOM   4451  C   THR A 272     -10.606   0.608   3.750  1.00  0.370          C  
ATOM   4452  O   THR A 272     -10.176   1.727   4.050  1.00  0.340          O  
ATOM   4453  CB  THR A 272     -11.123  -0.155   1.422  1.00  0.590          C  
ATOM   4454  OG1 THR A 272     -10.593  -0.849   0.282  1.00  0.590          O  
ATOM   4455  CG2 THR A 272     -11.540   1.279   1.041  1.00  0.590          C  
ATOM   4456  H   THR A 272     -10.461  -2.228   2.797  1.00  0.530          H  
ATOM   4457  HA  THR A 272      -9.161   0.310   2.222  1.00  0.490          H  
ATOM   4458  HB  THR A 272     -11.994  -0.684   1.754  1.00  0.700          H  
ATOM   4459  HG1 THR A 272     -10.457  -1.770   0.504  1.00  0.700          H  
ATOM   4460 1HG2 THR A 272     -12.284   1.235   0.248  1.00  0.700          H  
ATOM   4461 2HG2 THR A 272     -11.968   1.786   1.904  1.00  0.700          H  
ATOM   4462 3HG2 THR A 272     -10.686   1.827   0.694  1.00  0.700          H  
ATOM   4463  N   ILE A 273     -11.499  -0.013   4.499  1.00  0.380          N  
ATOM   4464  CA  ILE A 273     -12.037   0.741   5.595  1.00  0.340          C  
ATOM   4465  C   ILE A 273     -10.910   1.061   6.571  1.00  0.310          C  
ATOM   4466  O   ILE A 273     -10.656   2.226   6.892  1.00  0.290          O  
ATOM   4467  CB  ILE A 273     -13.119  -0.032   6.342  1.00  0.490          C  
ATOM   4468  CG1 ILE A 273     -14.324  -0.285   5.454  1.00  0.490          C  
ATOM   4469  CG2 ILE A 273     -13.549   0.808   7.515  1.00  0.490          C  
ATOM   4470  CD1 ILE A 273     -15.277  -1.296   6.007  1.00  0.490          C  
ATOM   4471  H   ILE A 273     -11.822  -0.956   4.244  1.00  0.460          H  
ATOM   4472  HA  ILE A 273     -12.438   1.662   5.215  1.00  0.410          H  
ATOM   4473  HB  ILE A 273     -12.725  -0.992   6.668  1.00  0.590          H  
ATOM   4474 1HG1 ILE A 273     -14.864   0.638   5.291  1.00  0.590          H  
ATOM   4475 2HG1 ILE A 273     -13.970  -0.657   4.510  1.00  0.590          H  
ATOM   4476 1HG2 ILE A 273     -14.309   0.291   8.074  1.00  0.590          H  
ATOM   4477 2HG2 ILE A 273     -12.716   1.015   8.175  1.00  0.590          H  
ATOM   4478 3HG2 ILE A 273     -13.939   1.754   7.140  1.00  0.590          H  
ATOM   4479 1HD1 ILE A 273     -16.081  -1.445   5.302  1.00  0.590          H  
ATOM   4480 2HD1 ILE A 273     -14.754  -2.227   6.154  1.00  0.590          H  
ATOM   4481 3HD1 ILE A 273     -15.684  -0.978   6.943  1.00  0.590          H  
ATOM   4482  N   GLU A 274     -10.175   0.026   6.988  1.00  0.330          N  
ATOM   4483  CA  GLU A 274      -9.084   0.172   7.935  1.00  0.330          C  
ATOM   4484  C   GLU A 274      -7.938   1.116   7.512  1.00  0.300          C  
ATOM   4485  O   GLU A 274      -7.397   1.829   8.358  1.00  0.320          O  
ATOM   4486  CB  GLU A 274      -8.532  -1.218   8.259  1.00  0.460          C  
ATOM   4487  CG  GLU A 274      -7.436  -1.238   9.285  1.00  0.460          C  
ATOM   4488  CD  GLU A 274      -7.004  -2.630   9.689  1.00  0.460          C  
ATOM   4489  OE1 GLU A 274      -7.635  -3.587   9.328  1.00  0.460          O  
ATOM   4490  OE2 GLU A 274      -5.992  -2.728  10.346  1.00  0.460          O  
ATOM   4491  H   GLU A 274     -10.406  -0.923   6.680  1.00  0.400          H  
ATOM   4492  HA  GLU A 274      -9.510   0.575   8.855  1.00  0.400          H  
ATOM   4493 1HB  GLU A 274      -9.342  -1.854   8.614  1.00  0.550          H  
ATOM   4494 2HB  GLU A 274      -8.142  -1.667   7.345  1.00  0.550          H  
ATOM   4495 1HG  GLU A 274      -6.577  -0.716   8.873  1.00  0.550          H  
ATOM   4496 2HG  GLU A 274      -7.770  -0.690  10.165  1.00  0.550          H  
ATOM   4497  N   ASN A 275      -7.526   1.120   6.232  1.00  0.300          N  
ATOM   4498  CA  ASN A 275      -6.406   1.972   5.834  1.00  0.310          C  
ATOM   4499  C   ASN A 275      -6.745   3.230   5.011  1.00  0.290          C  
ATOM   4500  O   ASN A 275      -5.932   4.157   4.966  1.00  0.300          O  
ATOM   4501  CB  ASN A 275      -5.396   1.122   5.107  1.00  0.430          C  
ATOM   4502  CG  ASN A 275      -4.842   0.087   6.033  1.00  0.430          C  
ATOM   4503  OD1 ASN A 275      -4.059   0.402   6.950  1.00  0.430          O  
ATOM   4504  ND2 ASN A 275      -5.234  -1.141   5.824  1.00  0.430          N  
ATOM   4505  H   ASN A 275      -7.933   0.480   5.545  1.00  0.360          H  
ATOM   4506  HA  ASN A 275      -5.929   2.329   6.745  1.00  0.370          H  
ATOM   4507 1HB  ASN A 275      -5.872   0.633   4.254  1.00  0.520          H  
ATOM   4508 2HB  ASN A 275      -4.589   1.744   4.728  1.00  0.520          H  
ATOM   4509 1HD2 ASN A 275      -4.912  -1.881   6.412  1.00  0.520          H  
ATOM   4510 2HD2 ASN A 275      -5.880  -1.338   5.073  1.00  0.520          H  
ATOM   4511  N   LYS A 276      -7.912   3.290   4.363  1.00  0.280          N  
ATOM   4512  CA  LYS A 276      -8.265   4.440   3.534  1.00  0.300          C  
ATOM   4513  C   LYS A 276      -9.406   5.293   4.102  1.00  0.280          C  
ATOM   4514  O   LYS A 276      -9.446   6.497   3.834  1.00  0.350          O  
ATOM   4515  CB  LYS A 276      -8.620   4.002   2.111  1.00  0.410          C  
ATOM   4516  CG  LYS A 276      -7.452   3.423   1.321  1.00  0.410          C  
ATOM   4517  CD  LYS A 276      -7.862   3.040  -0.108  1.00  0.410          C  
ATOM   4518  CE  LYS A 276      -6.685   2.499  -0.917  1.00  0.410          C  
ATOM   4519  NZ  LYS A 276      -7.097   2.088  -2.300  1.00  0.410          N  
ATOM   4520  H   LYS A 276      -8.584   2.532   4.400  1.00  0.340          H  
ATOM   4521  HA  LYS A 276      -7.390   5.086   3.467  1.00  0.360          H  
ATOM   4522 1HB  LYS A 276      -9.402   3.251   2.156  1.00  0.490          H  
ATOM   4523 2HB  LYS A 276      -9.018   4.851   1.558  1.00  0.490          H  
ATOM   4524 1HG  LYS A 276      -6.659   4.169   1.281  1.00  0.490          H  
ATOM   4525 2HG  LYS A 276      -7.074   2.541   1.839  1.00  0.490          H  
ATOM   4526 1HD  LYS A 276      -8.618   2.267  -0.068  1.00  0.490          H  
ATOM   4527 2HD  LYS A 276      -8.278   3.909  -0.615  1.00  0.490          H  
ATOM   4528 1HE  LYS A 276      -5.921   3.268  -0.992  1.00  0.490          H  
ATOM   4529 2HE  LYS A 276      -6.267   1.634  -0.401  1.00  0.490          H  
ATOM   4530 1HZ  LYS A 276      -6.292   1.736  -2.802  1.00  0.490          H  
ATOM   4531 2HZ  LYS A 276      -7.800   1.363  -2.244  1.00  0.490          H  
ATOM   4532 3HZ  LYS A 276      -7.476   2.884  -2.794  1.00  0.490          H  
ATOM   4533  N   ILE A 277     -10.345   4.700   4.862  1.00  0.240          N  
ATOM   4534  CA  ILE A 277     -11.475   5.483   5.370  1.00  0.220          C  
ATOM   4535  C   ILE A 277     -11.246   5.947   6.802  1.00  0.200          C  
ATOM   4536  O   ILE A 277     -11.262   7.152   7.111  1.00  0.220          O  
ATOM   4537  CB  ILE A 277     -12.792   4.663   5.321  1.00  0.320          C  
ATOM   4538  CG1 ILE A 277     -13.138   4.328   3.848  1.00  0.320          C  
ATOM   4539  CG2 ILE A 277     -13.929   5.394   6.023  1.00  0.320          C  
ATOM   4540  CD1 ILE A 277     -14.304   3.338   3.643  1.00  0.320          C  
ATOM   4541  H   ILE A 277     -10.302   3.694   5.074  1.00  0.290          H  
ATOM   4542  HA  ILE A 277     -11.602   6.365   4.742  1.00  0.260          H  
ATOM   4543  HB  ILE A 277     -12.639   3.737   5.834  1.00  0.380          H  
ATOM   4544 1HG1 ILE A 277     -13.375   5.259   3.336  1.00  0.380          H  
ATOM   4545 2HG1 ILE A 277     -12.250   3.898   3.385  1.00  0.380          H  
ATOM   4546 1HG2 ILE A 277     -14.817   4.801   5.994  1.00  0.380          H  
ATOM   4547 2HG2 ILE A 277     -13.671   5.571   7.051  1.00  0.380          H  
ATOM   4548 3HG2 ILE A 277     -14.108   6.345   5.527  1.00  0.380          H  
ATOM   4549 1HD1 ILE A 277     -14.437   3.170   2.595  1.00  0.380          H  
ATOM   4550 2HD1 ILE A 277     -14.097   2.411   4.104  1.00  0.380          H  
ATOM   4551 3HD1 ILE A 277     -15.224   3.739   4.053  1.00  0.380          H  
ATOM   4552  N   GLU A 278     -11.011   4.976   7.683  1.00  0.200          N  
ATOM   4553  CA  GLU A 278     -10.906   5.257   9.097  1.00  0.240          C  
ATOM   4554  C   GLU A 278      -9.871   6.304   9.480  1.00  0.260          C  
ATOM   4555  O   GLU A 278     -10.212   7.216  10.222  1.00  0.310          O  
ATOM   4556  CB  GLU A 278     -10.708   3.964   9.904  1.00  0.320          C  
ATOM   4557  CG  GLU A 278     -10.499   4.197  11.384  1.00  0.320          C  
ATOM   4558  CD  GLU A 278     -10.557   2.978  12.176  1.00  0.320          C  
ATOM   4559  OE1 GLU A 278      -9.700   2.130  12.108  1.00  0.320          O  
ATOM   4560  OE2 GLU A 278     -11.503   2.882  12.893  1.00  0.320          O  
ATOM   4561  H   GLU A 278     -10.946   4.014   7.343  1.00  0.240          H  
ATOM   4562  HA  GLU A 278     -11.875   5.648   9.403  1.00  0.290          H  
ATOM   4563 1HB  GLU A 278     -11.605   3.348   9.802  1.00  0.380          H  
ATOM   4564 2HB  GLU A 278      -9.888   3.372   9.523  1.00  0.380          H  
ATOM   4565 1HG  GLU A 278      -9.520   4.656  11.533  1.00  0.380          H  
ATOM   4566 2HG  GLU A 278     -11.228   4.872  11.755  1.00  0.380          H  
ATOM   4567  N   PRO A 279      -8.633   6.312   8.966  1.00  0.270          N  
ATOM   4568  CA  PRO A 279      -7.631   7.285   9.355  1.00  0.300          C  
ATOM   4569  C   PRO A 279      -8.020   8.750   9.104  1.00  0.280          C  
ATOM   4570  O   PRO A 279      -7.514   9.644   9.785  1.00  0.340          O  
ATOM   4571  CB  PRO A 279      -6.434   6.885   8.481  1.00  0.450          C  
ATOM   4572  CG  PRO A 279      -6.653   5.429   8.158  1.00  0.450          C  
ATOM   4573  CD  PRO A 279      -8.145   5.301   7.994  1.00  0.450          C  
ATOM   4574  HA  PRO A 279      -7.396   7.135  10.420  1.00  0.360          H  
ATOM   4575 1HB  PRO A 279      -6.424   7.497   7.568  1.00  0.540          H  
ATOM   4576 2HB  PRO A 279      -5.491   7.079   9.009  1.00  0.540          H  
ATOM   4577 1HG  PRO A 279      -6.101   5.166   7.248  1.00  0.540          H  
ATOM   4578 2HG  PRO A 279      -6.268   4.776   8.957  1.00  0.540          H  
ATOM   4579 1HD  PRO A 279      -8.412   5.573   6.966  1.00  0.540          H  
ATOM   4580 2HD  PRO A 279      -8.432   4.285   8.236  1.00  0.540          H  
ATOM   4581  N   PHE A 280      -8.943   9.017   8.172  1.00  0.240          N  
ATOM   4582  CA  PHE A 280      -9.298  10.399   7.905  1.00  0.220          C  
ATOM   4583  C   PHE A 280     -10.456  10.786   8.788  1.00  0.200          C  
ATOM   4584  O   PHE A 280     -10.398  11.781   9.513  1.00  0.210          O  
ATOM   4585  CB  PHE A 280      -9.632  10.637   6.446  1.00  0.320          C  
ATOM   4586  CG  PHE A 280      -9.942  12.062   6.193  1.00  0.320          C  
ATOM   4587  CD1 PHE A 280      -8.920  12.998   6.219  1.00  0.320          C  
ATOM   4588  CD2 PHE A 280     -11.243  12.487   5.945  1.00  0.320          C  
ATOM   4589  CE1 PHE A 280      -9.188  14.312   6.020  1.00  0.320          C  
ATOM   4590  CE2 PHE A 280     -11.508  13.819   5.731  1.00  0.320          C  
ATOM   4591  CZ  PHE A 280     -10.486  14.727   5.777  1.00  0.320          C  
ATOM   4592  H   PHE A 280      -9.424   8.290   7.637  1.00  0.290          H  
ATOM   4593  HA  PHE A 280      -8.449  11.032   8.159  1.00  0.260          H  
ATOM   4594 1HB  PHE A 280      -8.792  10.349   5.822  1.00  0.380          H  
ATOM   4595 2HB  PHE A 280     -10.491  10.031   6.158  1.00  0.380          H  
ATOM   4596  HD1 PHE A 280      -7.893  12.680   6.412  1.00  0.380          H  
ATOM   4597  HD2 PHE A 280     -12.057  11.756   5.927  1.00  0.380          H  
ATOM   4598  HE1 PHE A 280      -8.385  15.037   6.062  1.00  0.380          H  
ATOM   4599  HE2 PHE A 280     -12.525  14.172   5.540  1.00  0.380          H  
ATOM   4600  HZ  PHE A 280     -10.700  15.789   5.623  1.00  0.380          H  
ATOM   4601  N   LEU A 281     -11.495   9.954   8.801  1.00  0.180          N  
ATOM   4602  CA  LEU A 281     -12.640  10.275   9.632  1.00  0.180          C  
ATOM   4603  C   LEU A 281     -12.191  10.355  11.093  1.00  0.230          C  
ATOM   4604  O   LEU A 281     -12.722  11.143  11.889  1.00  0.270          O  
ATOM   4605  CB  LEU A 281     -13.722   9.200   9.492  1.00  0.250          C  
ATOM   4606  CG  LEU A 281     -14.501   9.083   8.192  1.00  0.250          C  
ATOM   4607  CD1 LEU A 281     -15.343   7.840   8.253  1.00  0.250          C  
ATOM   4608  CD2 LEU A 281     -15.405  10.250   8.049  1.00  0.250          C  
ATOM   4609  H   LEU A 281     -11.493   9.114   8.213  1.00  0.220          H  
ATOM   4610  HA  LEU A 281     -13.026  11.248   9.341  1.00  0.220          H  
ATOM   4611 1HB  LEU A 281     -13.237   8.243   9.645  1.00  0.300          H  
ATOM   4612 2HB  LEU A 281     -14.437   9.353  10.269  1.00  0.300          H  
ATOM   4613  HG  LEU A 281     -13.814   9.009   7.339  1.00  0.300          H  
ATOM   4614 1HD1 LEU A 281     -15.919   7.735   7.327  1.00  0.300          H  
ATOM   4615 2HD1 LEU A 281     -14.708   6.982   8.385  1.00  0.300          H  
ATOM   4616 3HD1 LEU A 281     -16.022   7.910   9.094  1.00  0.300          H  
ATOM   4617 1HD2 LEU A 281     -15.993  10.144   7.143  1.00  0.300          H  
ATOM   4618 2HD2 LEU A 281     -16.067  10.284   8.895  1.00  0.300          H  
ATOM   4619 3HD2 LEU A 281     -14.834  11.162   8.010  1.00  0.300          H  
ATOM   4620  N   LEU A 282     -11.218   9.529  11.474  1.00  0.260          N  
ATOM   4621  CA  LEU A 282     -10.716   9.547  12.829  1.00  0.340          C  
ATOM   4622  C   LEU A 282      -9.944  10.862  13.073  1.00  0.390          C  
ATOM   4623  O   LEU A 282     -10.205  11.570  14.043  1.00  0.450          O  
ATOM   4624  CB  LEU A 282      -9.830   8.310  13.012  1.00  0.440          C  
ATOM   4625  CG  LEU A 282      -9.192   8.021  14.360  1.00  0.440          C  
ATOM   4626  CD1 LEU A 282     -10.276   7.819  15.430  1.00  0.440          C  
ATOM   4627  CD2 LEU A 282      -8.367   6.767  14.194  1.00  0.440          C  
ATOM   4628  H   LEU A 282     -10.827   8.847  10.821  1.00  0.310          H  
ATOM   4629  HA  LEU A 282     -11.560   9.505  13.511  1.00  0.410          H  
ATOM   4630 1HB  LEU A 282     -10.427   7.439  12.753  1.00  0.530          H  
ATOM   4631 2HB  LEU A 282      -9.023   8.376  12.283  1.00  0.530          H  
ATOM   4632  HG  LEU A 282      -8.555   8.850  14.668  1.00  0.530          H  
ATOM   4633 1HD1 LEU A 282      -9.806   7.590  16.385  1.00  0.530          H  
ATOM   4634 2HD1 LEU A 282     -10.862   8.728  15.537  1.00  0.530          H  
ATOM   4635 3HD1 LEU A 282     -10.931   6.995  15.141  1.00  0.530          H  
ATOM   4636 1HD2 LEU A 282      -7.888   6.510  15.141  1.00  0.530          H  
ATOM   4637 2HD2 LEU A 282      -9.026   5.959  13.880  1.00  0.530          H  
ATOM   4638 3HD2 LEU A 282      -7.604   6.931  13.433  1.00  0.530          H  
ATOM   4639  N   ARG A 283      -9.049  11.251  12.150  1.00  0.390          N  
ATOM   4640  CA  ARG A 283      -8.267  12.489  12.286  1.00  0.450          C  
ATOM   4641  C   ARG A 283      -9.123  13.749  12.416  1.00  0.420          C  
ATOM   4642  O   ARG A 283      -8.794  14.654  13.186  1.00  0.490          O  
ATOM   4643  CB  ARG A 283      -7.323  12.650  11.108  1.00  0.610          C  
ATOM   4644  CG  ARG A 283      -6.425  13.889  11.134  1.00  0.610          C  
ATOM   4645  CD  ARG A 283      -5.483  13.834  10.014  1.00  0.610          C  
ATOM   4646  NE  ARG A 283      -4.684  15.045   9.836  1.00  0.610          N  
ATOM   4647  CZ  ARG A 283      -3.565  15.382  10.472  1.00  0.610          C  
ATOM   4648  NH1 ARG A 283      -3.046  14.647  11.429  1.00  0.610          N  
ATOM   4649  NH2 ARG A 283      -3.001  16.496  10.081  1.00  0.610          N  
ATOM   4650  H   ARG A 283      -8.850  10.650  11.349  1.00  0.470          H  
ATOM   4651  HA  ARG A 283      -7.661  12.398  13.187  1.00  0.540          H  
ATOM   4652 1HB  ARG A 283      -6.674  11.778  11.048  1.00  0.730          H  
ATOM   4653 2HB  ARG A 283      -7.905  12.681  10.184  1.00  0.730          H  
ATOM   4654 1HG  ARG A 283      -7.031  14.792  11.026  1.00  0.730          H  
ATOM   4655 2HG  ARG A 283      -5.872  13.927  12.071  1.00  0.730          H  
ATOM   4656 1HD  ARG A 283      -4.805  12.999  10.166  1.00  0.730          H  
ATOM   4657 2HD  ARG A 283      -6.052  13.672   9.095  1.00  0.730          H  
ATOM   4658  HE  ARG A 283      -4.952  15.691   9.085  1.00  0.730          H  
ATOM   4659 1HH1 ARG A 283      -3.491  13.788  11.704  1.00  0.730          H  
ATOM   4660 2HH1 ARG A 283      -2.190  14.937  11.877  1.00  0.730          H  
ATOM   4661 1HH2 ARG A 283      -3.453  17.001   9.301  1.00  0.730          H  
ATOM   4662 2HH2 ARG A 283      -2.143  16.823  10.497  1.00  0.730          H  
ATOM   4663  N   GLU A 284     -10.235  13.791  11.689  1.00  0.340          N  
ATOM   4664  CA  GLU A 284     -11.156  14.932  11.688  1.00  0.330          C  
ATOM   4665  C   GLU A 284     -12.174  14.883  12.836  1.00  0.370          C  
ATOM   4666  O   GLU A 284     -13.003  15.787  12.982  1.00  0.390          O  
ATOM   4667  CB  GLU A 284     -11.929  14.985  10.373  1.00  0.470          C  
ATOM   4668  CG  GLU A 284     -11.141  15.243   9.123  1.00  0.470          C  
ATOM   4669  CD  GLU A 284     -10.550  16.617   9.032  1.00  0.470          C  
ATOM   4670  OE1 GLU A 284     -11.188  17.551   9.448  1.00  0.470          O  
ATOM   4671  OE2 GLU A 284      -9.455  16.735   8.542  1.00  0.470          O  
ATOM   4672  H   GLU A 284     -10.411  13.009  11.047  1.00  0.410          H  
ATOM   4673  HA  GLU A 284     -10.569  15.845  11.790  1.00  0.400          H  
ATOM   4674 1HB  GLU A 284     -12.416  14.021  10.228  1.00  0.560          H  
ATOM   4675 2HB  GLU A 284     -12.699  15.747  10.439  1.00  0.560          H  
ATOM   4676 1HG  GLU A 284     -10.340  14.503   9.049  1.00  0.560          H  
ATOM   4677 2HG  GLU A 284     -11.813  15.093   8.291  1.00  0.560          H  
ATOM   4678  N   ASN A 285     -12.083  13.849  13.666  1.00  0.410          N  
ATOM   4679  CA  ASN A 285     -12.977  13.556  14.769  1.00  0.470          C  
ATOM   4680  C   ASN A 285     -14.435  13.331  14.374  1.00  0.440          C  
ATOM   4681  O   ASN A 285     -15.336  13.805  15.070  1.00  0.500          O  
ATOM   4682  CB  ASN A 285     -12.906  14.636  15.842  1.00  0.630          C  
ATOM   4683  CG  ASN A 285     -13.458  14.164  17.218  1.00  0.630          C  
ATOM   4684  OD1 ASN A 285     -13.319  12.982  17.602  1.00  0.630          O  
ATOM   4685  ND2 ASN A 285     -14.063  15.081  17.944  1.00  0.630          N  
ATOM   4686  H   ASN A 285     -11.332  13.167  13.528  1.00  0.490          H  
ATOM   4687  HA  ASN A 285     -12.633  12.620  15.217  1.00  0.560          H  
ATOM   4688 1HB  ASN A 285     -11.870  14.956  15.964  1.00  0.760          H  
ATOM   4689 2HB  ASN A 285     -13.479  15.505  15.520  1.00  0.760          H  
ATOM   4690 1HD2 ASN A 285     -14.442  14.856  18.841  1.00  0.760          H  
ATOM   4691 2HD2 ASN A 285     -14.149  16.012  17.590  1.00  0.760          H  
ATOM   4692  N   MET A 286     -14.679  12.577  13.284  1.00  0.370          N  
ATOM   4693  CA  MET A 286     -16.037  12.188  12.916  1.00  0.350          C  
ATOM   4694  C   MET A 286     -16.286  10.871  13.602  1.00  0.330          C  
ATOM   4695  O   MET A 286     -17.418  10.541  13.955  1.00  0.350          O  
ATOM   4696  CB  MET A 286     -16.254  11.976  11.415  1.00  0.500          C  
ATOM   4697  CG  MET A 286     -16.590  13.178  10.590  1.00  0.500          C  
ATOM   4698  SD  MET A 286     -15.310  14.319  10.483  1.00  0.500          S  
ATOM   4699  CE  MET A 286     -15.888  15.549  11.611  1.00  0.500          C  
ATOM   4700  H   MET A 286     -13.899  12.241  12.720  1.00  0.440          H  
ATOM   4701  HA  MET A 286     -16.749  12.919  13.286  1.00  0.420          H  
ATOM   4702 1HB  MET A 286     -15.359  11.524  10.992  1.00  0.600          H  
ATOM   4703 2HB  MET A 286     -17.058  11.277  11.289  1.00  0.600          H  
ATOM   4704 1HG  MET A 286     -16.858  12.868   9.583  1.00  0.600          H  
ATOM   4705 2HG  MET A 286     -17.440  13.681  11.028  1.00  0.600          H  
ATOM   4706 1HE  MET A 286     -15.178  16.378  11.638  1.00  0.600          H  
ATOM   4707 2HE  MET A 286     -16.856  15.908  11.294  1.00  0.600          H  
ATOM   4708 3HE  MET A 286     -15.971  15.128  12.601  1.00  0.600          H  
ATOM   4709  N   ILE A 287     -15.219  10.075  13.734  1.00  0.290          N  
ATOM   4710  CA  ILE A 287     -15.350   8.768  14.356  1.00  0.310          C  
ATOM   4711  C   ILE A 287     -14.311   8.570  15.443  1.00  0.310          C  
ATOM   4712  O   ILE A 287     -13.280   9.239  15.470  1.00  0.400          O  
ATOM   4713  CB  ILE A 287     -15.220   7.642  13.320  1.00  0.430          C  
ATOM   4714  CG1 ILE A 287     -13.837   7.621  12.740  1.00  0.430          C  
ATOM   4715  CG2 ILE A 287     -16.222   7.916  12.240  1.00  0.430          C  
ATOM   4716  CD1 ILE A 287     -13.525   6.475  11.827  1.00  0.430          C  
ATOM   4717  H   ILE A 287     -14.317  10.400  13.387  1.00  0.350          H  
ATOM   4718  HA  ILE A 287     -16.326   8.706  14.819  1.00  0.370          H  
ATOM   4719  HB  ILE A 287     -15.421   6.677  13.785  1.00  0.510          H  
ATOM   4720 1HG1 ILE A 287     -13.704   8.518  12.234  1.00  0.510          H  
ATOM   4721 2HG1 ILE A 287     -13.111   7.570  13.543  1.00  0.510          H  
ATOM   4722 1HG2 ILE A 287     -16.196   7.187  11.495  1.00  0.510          H  
ATOM   4723 2HG2 ILE A 287     -17.171   7.930  12.689  1.00  0.510          H  
ATOM   4724 3HG2 ILE A 287     -16.027   8.862  11.785  1.00  0.510          H  
ATOM   4725 1HD1 ILE A 287     -12.508   6.605  11.495  1.00  0.510          H  
ATOM   4726 2HD1 ILE A 287     -13.624   5.530  12.368  1.00  0.510          H  
ATOM   4727 3HD1 ILE A 287     -14.174   6.461  10.965  1.00  0.510          H  
ATOM   4728  N   GLN A 288     -14.580   7.617  16.320  1.00  0.370          N  
ATOM   4729  CA  GLN A 288     -13.651   7.255  17.387  1.00  0.520          C  
ATOM   4730  C   GLN A 288     -13.547   5.741  17.578  1.00  0.540          C  
ATOM   4731  O   GLN A 288     -14.493   4.993  17.312  1.00  0.500          O  
ATOM   4732  CB  GLN A 288     -14.056   7.930  18.703  1.00  0.670          C  
ATOM   4733  CG  GLN A 288     -14.023   9.464  18.653  1.00  0.670          C  
ATOM   4734  CD  GLN A 288     -14.398  10.128  19.956  1.00  0.670          C  
ATOM   4735  OE1 GLN A 288     -14.799   9.454  20.913  1.00  0.670          O  
ATOM   4736  NE2 GLN A 288     -14.274  11.458  20.005  1.00  0.670          N  
ATOM   4737  H   GLN A 288     -15.473   7.133  16.200  1.00  0.440          H  
ATOM   4738  HA  GLN A 288     -12.663   7.619  17.117  1.00  0.620          H  
ATOM   4739 1HB  GLN A 288     -15.049   7.628  18.971  1.00  0.800          H  
ATOM   4740 2HB  GLN A 288     -13.390   7.596  19.501  1.00  0.800          H  
ATOM   4741 1HG  GLN A 288     -13.022   9.792  18.372  1.00  0.800          H  
ATOM   4742 2HG  GLN A 288     -14.730   9.795  17.911  1.00  0.800          H  
ATOM   4743 1HE2 GLN A 288     -14.507  11.951  20.843  1.00  0.800          H  
ATOM   4744 2HE2 GLN A 288     -13.940  11.978  19.188  1.00  0.800          H  
ATOM   4745  N   LYS A 289     -12.388   5.285  18.053  1.00  0.620          N  
ATOM   4746  CA  LYS A 289     -12.191   3.869  18.354  1.00  0.660          C  
ATOM   4747  C   LYS A 289     -12.481   3.596  19.820  1.00  0.740          C  
ATOM   4748  O   LYS A 289     -11.875   4.223  20.692  1.00  0.910          O  
ATOM   4749  CB  LYS A 289     -10.749   3.448  18.065  1.00  0.910          C  
ATOM   4750  CG  LYS A 289     -10.309   3.472  16.607  1.00  0.910          C  
ATOM   4751  CD  LYS A 289      -8.835   3.035  16.507  1.00  0.910          C  
ATOM   4752  CE  LYS A 289      -8.352   2.951  15.076  1.00  0.910          C  
ATOM   4753  NZ  LYS A 289      -6.899   2.605  14.984  1.00  0.910          N  
ATOM   4754  H   LYS A 289     -11.641   5.933  18.262  1.00  0.740          H  
ATOM   4755  HA  LYS A 289     -12.877   3.272  17.752  1.00  0.790          H  
ATOM   4756 1HB  LYS A 289     -10.068   4.087  18.629  1.00  1.090          H  
ATOM   4757 2HB  LYS A 289     -10.606   2.429  18.427  1.00  1.090          H  
ATOM   4758 1HG  LYS A 289     -10.932   2.794  16.019  1.00  1.090          H  
ATOM   4759 2HG  LYS A 289     -10.420   4.478  16.201  1.00  1.090          H  
ATOM   4760 1HD  LYS A 289      -8.211   3.749  17.045  1.00  1.090          H  
ATOM   4761 2HD  LYS A 289      -8.719   2.056  16.969  1.00  1.090          H  
ATOM   4762 1HE  LYS A 289      -8.925   2.189  14.564  1.00  1.090          H  
ATOM   4763 2HE  LYS A 289      -8.519   3.890  14.588  1.00  1.090          H  
ATOM   4764 1HZ  LYS A 289      -6.639   2.556  14.006  1.00  1.090          H  
ATOM   4765 2HZ  LYS A 289      -6.349   3.316  15.445  1.00  1.090          H  
ATOM   4766 3HZ  LYS A 289      -6.730   1.712  15.423  1.00  1.090          H  
ATOM   4767  N   THR A 290     -13.372   2.648  20.104  1.00  0.630          N  
ATOM   4768  CA  THR A 290     -13.692   2.322  21.483  1.00  0.690          C  
ATOM   4769  C   THR A 290     -13.626   0.819  21.701  1.00  0.650          C  
ATOM   4770  O   THR A 290     -13.464   0.034  20.761  1.00  0.620          O  
ATOM   4771  CB  THR A 290     -15.114   2.740  21.857  1.00  0.940          C  
ATOM   4772  OG1 THR A 290     -16.039   1.846  21.222  1.00  0.940          O  
ATOM   4773  CG2 THR A 290     -15.404   4.155  21.410  1.00  0.940          C  
ATOM   4774  H   THR A 290     -13.891   2.171  19.367  1.00  0.760          H  
ATOM   4775  HA  THR A 290     -12.974   2.804  22.147  1.00  0.830          H  
ATOM   4776  HB  THR A 290     -15.237   2.676  22.935  1.00  1.130          H  
ATOM   4777  HG1 THR A 290     -15.981   1.950  20.232  1.00  1.130          H  
ATOM   4778 1HG2 THR A 290     -16.414   4.406  21.691  1.00  1.130          H  
ATOM   4779 2HG2 THR A 290     -14.707   4.843  21.887  1.00  1.130          H  
ATOM   4780 3HG2 THR A 290     -15.300   4.229  20.330  1.00  1.130          H  
ATOM   4781  N   LYS A 291     -13.792   0.413  22.955  1.00  0.700          N  
ATOM   4782  CA  LYS A 291     -13.821  -0.994  23.351  1.00  0.730          C  
ATOM   4783  C   LYS A 291     -15.008  -1.762  22.748  1.00  0.750          C  
ATOM   4784  O   LYS A 291     -15.043  -2.991  22.796  1.00  0.870          O  
ATOM   4785  CB  LYS A 291     -13.817  -1.109  24.881  1.00  1.010          C  
ATOM   4786  CG  LYS A 291     -15.088  -0.624  25.578  1.00  1.010          C  
ATOM   4787  CD  LYS A 291     -14.944  -0.689  27.100  1.00  1.010          C  
ATOM   4788  CE  LYS A 291     -16.215  -0.223  27.805  1.00  1.010          C  
ATOM   4789  NZ  LYS A 291     -16.067  -0.243  29.290  1.00  1.010          N  
ATOM   4790  H   LYS A 291     -13.900   1.121  23.667  1.00  0.840          H  
ATOM   4791  HA  LYS A 291     -12.909  -1.464  22.980  1.00  0.880          H  
ATOM   4792 1HB  LYS A 291     -13.668  -2.153  25.159  1.00  1.210          H  
ATOM   4793 2HB  LYS A 291     -12.977  -0.544  25.284  1.00  1.210          H  
ATOM   4794 1HG  LYS A 291     -15.326   0.393  25.272  1.00  1.210          H  
ATOM   4795 2HG  LYS A 291     -15.911  -1.275  25.292  1.00  1.210          H  
ATOM   4796 1HD  LYS A 291     -14.729  -1.716  27.399  1.00  1.210          H  
ATOM   4797 2HD  LYS A 291     -14.114  -0.056  27.415  1.00  1.210          H  
ATOM   4798 1HE  LYS A 291     -16.446   0.793  27.487  1.00  1.210          H  
ATOM   4799 2HE  LYS A 291     -17.040  -0.877  27.522  1.00  1.210          H  
ATOM   4800 1HZ  LYS A 291     -16.926   0.071  29.720  1.00  1.210          H  
ATOM   4801 2HZ  LYS A 291     -15.864  -1.184  29.598  1.00  1.210          H  
ATOM   4802 3HZ  LYS A 291     -15.312   0.370  29.564  1.00  1.210          H  
ATOM   4803  N   LYS A 292     -16.014  -1.032  22.252  1.00  0.720          N  
ATOM   4804  CA  LYS A 292     -17.210  -1.622  21.672  1.00  0.810          C  
ATOM   4805  C   LYS A 292     -17.212  -1.549  20.149  1.00  0.740          C  
ATOM   4806  O   LYS A 292     -18.219  -1.880  19.521  1.00  0.950          O  
ATOM   4807  CB  LYS A 292     -18.468  -0.920  22.191  1.00  1.100          C  
ATOM   4808  CG  LYS A 292     -18.717  -1.066  23.681  1.00  1.100          C  
ATOM   4809  CD  LYS A 292     -20.023  -0.387  24.088  1.00  1.100          C  
ATOM   4810  CE  LYS A 292     -20.291  -0.537  25.582  1.00  1.100          C  
ATOM   4811  NZ  LYS A 292     -21.557   0.143  25.996  1.00  1.100          N  
ATOM   4812  H   LYS A 292     -15.913  -0.020  22.209  1.00  0.860          H  
ATOM   4813  HA  LYS A 292     -17.249  -2.673  21.955  1.00  0.970          H  
ATOM   4814 1HB  LYS A 292     -18.399   0.146  21.963  1.00  1.320          H  
ATOM   4815 2HB  LYS A 292     -19.340  -1.308  21.667  1.00  1.320          H  
ATOM   4816 1HG  LYS A 292     -18.750  -2.123  23.945  1.00  1.320          H  
ATOM   4817 2HG  LYS A 292     -17.901  -0.601  24.220  1.00  1.320          H  
ATOM   4818 1HD  LYS A 292     -19.967   0.675  23.841  1.00  1.320          H  
ATOM   4819 2HD  LYS A 292     -20.850  -0.828  23.531  1.00  1.320          H  
ATOM   4820 1HE  LYS A 292     -20.363  -1.595  25.826  1.00  1.320          H  
ATOM   4821 2HE  LYS A 292     -19.460  -0.102  26.138  1.00  1.320          H  
ATOM   4822 1HZ  LYS A 292     -21.696   0.020  26.990  1.00  1.320          H  
ATOM   4823 2HZ  LYS A 292     -21.497   1.130  25.786  1.00  1.320          H  
ATOM   4824 3HZ  LYS A 292     -22.337  -0.260  25.496  1.00  1.320          H  
ATOM   4825  N   GLY A 293     -16.106  -1.113  19.541  1.00  0.550          N  
ATOM   4826  CA  GLY A 293     -16.074  -0.953  18.092  1.00  0.480          C  
ATOM   4827  C   GLY A 293     -16.012   0.524  17.726  1.00  0.430          C  
ATOM   4828  O   GLY A 293     -15.700   1.383  18.566  1.00  0.450          O  
ATOM   4829  H   GLY A 293     -15.273  -0.868  20.086  1.00  0.660          H  
ATOM   4830 1HA  GLY A 293     -15.207  -1.470  17.685  1.00  0.580          H  
ATOM   4831 2HA  GLY A 293     -16.959  -1.405  17.645  1.00  0.580          H  
ATOM   4832  N   ARG A 294     -16.249   0.835  16.455  1.00  0.390          N  
ATOM   4833  CA  ARG A 294     -16.117   2.209  16.016  1.00  0.350          C  
ATOM   4834  C   ARG A 294     -17.423   2.930  16.242  1.00  0.350          C  
ATOM   4835  O   ARG A 294     -18.493   2.338  16.094  1.00  0.360          O  
ATOM   4836  CB  ARG A 294     -15.713   2.249  14.557  1.00  0.510          C  
ATOM   4837  CG  ARG A 294     -14.202   2.128  14.313  1.00  0.510          C  
ATOM   4838  CD  ARG A 294     -13.634   0.819  14.791  1.00  0.510          C  
ATOM   4839  NE  ARG A 294     -12.279   0.652  14.329  1.00  0.510          N  
ATOM   4840  CZ  ARG A 294     -11.433  -0.344  14.647  1.00  0.510          C  
ATOM   4841  NH1 ARG A 294     -11.790  -1.303  15.491  1.00  0.510          N  
ATOM   4842  NH2 ARG A 294     -10.231  -0.350  14.085  1.00  0.510          N  
ATOM   4843  H   ARG A 294     -16.524   0.113  15.782  1.00  0.470          H  
ATOM   4844  HA  ARG A 294     -15.344   2.702  16.606  1.00  0.420          H  
ATOM   4845 1HB  ARG A 294     -16.211   1.442  14.013  1.00  0.610          H  
ATOM   4846 2HB  ARG A 294     -16.045   3.192  14.123  1.00  0.610          H  
ATOM   4847 1HG  ARG A 294     -13.991   2.201  13.251  1.00  0.610          H  
ATOM   4848 2HG  ARG A 294     -13.683   2.933  14.837  1.00  0.610          H  
ATOM   4849 1HD  ARG A 294     -13.614   0.807  15.877  1.00  0.610          H  
ATOM   4850 2HD  ARG A 294     -14.239  -0.009  14.411  1.00  0.610          H  
ATOM   4851  HE  ARG A 294     -11.931   1.369  13.684  1.00  0.610          H  
ATOM   4852 1HH1 ARG A 294     -12.705  -1.292  15.913  1.00  0.610          H  
ATOM   4853 2HH1 ARG A 294     -11.141  -2.046  15.718  1.00  0.610          H  
ATOM   4854 1HH2 ARG A 294      -9.983   0.401  13.404  1.00  0.610          H  
ATOM   4855 2HH2 ARG A 294      -9.574  -1.082  14.293  1.00  0.610          H  
ATOM   4856  N   ILE A 295     -17.330   4.199  16.641  1.00  0.360          N  
ATOM   4857  CA  ILE A 295     -18.507   5.028  16.886  1.00  0.350          C  
ATOM   4858  C   ILE A 295     -18.427   6.348  16.148  1.00  0.330          C  
ATOM   4859  O   ILE A 295     -17.363   6.728  15.660  1.00  0.330          O  
ATOM   4860  CB  ILE A 295     -18.702   5.342  18.383  1.00  0.490          C  
ATOM   4861  CG1 ILE A 295     -17.508   6.200  18.917  1.00  0.490          C  
ATOM   4862  CG2 ILE A 295     -18.811   4.006  19.137  1.00  0.490          C  
ATOM   4863  CD1 ILE A 295     -17.713   6.799  20.291  1.00  0.490          C  
ATOM   4864  H   ILE A 295     -16.391   4.587  16.781  1.00  0.430          H  
ATOM   4865  HA  ILE A 295     -19.386   4.493  16.525  1.00  0.420          H  
ATOM   4866  HB  ILE A 295     -19.615   5.916  18.525  1.00  0.590          H  
ATOM   4867 1HG1 ILE A 295     -16.623   5.573  18.940  1.00  0.590          H  
ATOM   4868 2HG1 ILE A 295     -17.322   7.029  18.242  1.00  0.590          H  
ATOM   4869 1HG2 ILE A 295     -18.972   4.173  20.194  1.00  0.590          H  
ATOM   4870 2HG2 ILE A 295     -19.645   3.456  18.728  1.00  0.590          H  
ATOM   4871 3HG2 ILE A 295     -17.898   3.423  19.007  1.00  0.590          H  
ATOM   4872 1HD1 ILE A 295     -16.830   7.378  20.572  1.00  0.590          H  
ATOM   4873 2HD1 ILE A 295     -18.582   7.459  20.267  1.00  0.590          H  
ATOM   4874 3HD1 ILE A 295     -17.875   6.029  21.024  1.00  0.590          H  
ATOM   4875  N   ILE A 296     -19.548   7.070  16.132  1.00  0.330          N  
ATOM   4876  CA  ILE A 296     -19.639   8.397  15.526  1.00  0.340          C  
ATOM   4877  C   ILE A 296     -19.921   9.512  16.522  1.00  0.470          C  
ATOM   4878  O   ILE A 296     -20.700   9.355  17.472  1.00  0.550          O  
ATOM   4879  CB  ILE A 296     -20.635   8.440  14.358  1.00  0.470          C  
ATOM   4880  CG1 ILE A 296     -20.119   7.552  13.319  1.00  0.470          C  
ATOM   4881  CG2 ILE A 296     -20.798   9.868  13.819  1.00  0.470          C  
ATOM   4882  CD1 ILE A 296     -20.988   7.333  12.235  1.00  0.470          C  
ATOM   4883  H   ILE A 296     -20.366   6.678  16.575  1.00  0.400          H  
ATOM   4884  HA  ILE A 296     -18.671   8.621  15.087  1.00  0.410          H  
ATOM   4885  HB  ILE A 296     -21.605   8.059  14.673  1.00  0.570          H  
ATOM   4886 1HG1 ILE A 296     -19.234   7.969  12.940  1.00  0.570          H  
ATOM   4887 2HG1 ILE A 296     -19.898   6.595  13.754  1.00  0.570          H  
ATOM   4888 1HG2 ILE A 296     -21.472   9.921  12.994  1.00  0.570          H  
ATOM   4889 2HG2 ILE A 296     -21.195  10.485  14.586  1.00  0.570          H  
ATOM   4890 3HG2 ILE A 296     -19.833  10.237  13.504  1.00  0.570          H  
ATOM   4891 1HD1 ILE A 296     -20.484   6.691  11.586  1.00  0.570          H  
ATOM   4892 2HD1 ILE A 296     -21.901   6.880  12.588  1.00  0.570          H  
ATOM   4893 3HD1 ILE A 296     -21.224   8.230  11.708  1.00  0.570          H  
ATOM   4894  N   THR A 297     -19.184  10.602  16.326  1.00  0.510          N  
ATOM   4895  CA  THR A 297     -19.224  11.833  17.101  1.00  0.630          C  
ATOM   4896  C   THR A 297     -20.360  12.740  16.637  1.00  0.690          C  
ATOM   4897  O   THR A 297     -20.899  12.576  15.536  1.00  0.660          O  
ATOM   4898  CB  THR A 297     -17.912  12.596  16.899  1.00  0.830          C  
ATOM   4899  OG1 THR A 297     -17.837  13.023  15.517  1.00  0.830          O  
ATOM   4900  CG2 THR A 297     -16.731  11.656  17.196  1.00  0.830          C  
ATOM   4901  H   THR A 297     -18.560  10.597  15.511  1.00  0.610          H  
ATOM   4902  HA  THR A 297     -19.368  11.590  18.154  1.00  0.760          H  
ATOM   4903  HB  THR A 297     -17.871  13.465  17.551  1.00  1.000          H  
ATOM   4904  HG1 THR A 297     -16.962  13.457  15.366  1.00  1.000          H  
ATOM   4905 1HG2 THR A 297     -15.796  12.184  17.041  1.00  1.000          H  
ATOM   4906 2HG2 THR A 297     -16.790  11.324  18.229  1.00  1.000          H  
ATOM   4907 3HG2 THR A 297     -16.756  10.791  16.545  1.00  1.000          H  
ATOM   4908  N   ASN A 298     -20.667  13.785  17.406  1.00  0.810          N  
ATOM   4909  CA  ASN A 298     -21.725  14.685  16.958  1.00  0.900          C  
ATOM   4910  C   ASN A 298     -21.418  15.334  15.613  1.00  0.870          C  
ATOM   4911  O   ASN A 298     -22.341  15.558  14.832  1.00  0.890          O  
ATOM   4912  CB  ASN A 298     -22.016  15.754  17.990  1.00  1.220          C  
ATOM   4913  CG  ASN A 298     -22.760  15.222  19.177  1.00  1.220          C  
ATOM   4914  OD1 ASN A 298     -23.380  14.153  19.118  1.00  1.220          O  
ATOM   4915  ND2 ASN A 298     -22.713  15.947  20.261  1.00  1.220          N  
ATOM   4916  H   ASN A 298     -20.209  13.919  18.296  1.00  0.970          H  
ATOM   4917  HA  ASN A 298     -22.632  14.095  16.820  1.00  1.080          H  
ATOM   4918 1HB  ASN A 298     -21.081  16.201  18.327  1.00  1.470          H  
ATOM   4919 2HB  ASN A 298     -22.611  16.545  17.529  1.00  1.470          H  
ATOM   4920 1HD2 ASN A 298     -23.191  15.643  21.086  1.00  1.470          H  
ATOM   4921 2HD2 ASN A 298     -22.202  16.807  20.272  1.00  1.470          H  
ATOM   4922  N   SER A 299     -20.138  15.618  15.326  1.00  0.830          N  
ATOM   4923  CA  SER A 299     -19.762  16.253  14.064  1.00  0.810          C  
ATOM   4924  C   SER A 299     -20.125  15.365  12.877  1.00  0.730          C  
ATOM   4925  O   SER A 299     -20.635  15.856  11.869  1.00  0.750          O  
ATOM   4926  CB  SER A 299     -18.276  16.549  14.044  1.00  1.140          C  
ATOM   4927  OG  SER A 299     -17.922  17.501  15.013  1.00  1.140          O  
ATOM   4928  H   SER A 299     -19.419  15.425  16.009  1.00  1.000          H  
ATOM   4929  HA  SER A 299     -20.309  17.194  13.973  1.00  0.970          H  
ATOM   4930 1HB  SER A 299     -17.717  15.626  14.214  1.00  1.370          H  
ATOM   4931 2HB  SER A 299     -18.007  16.922  13.063  1.00  1.370          H  
ATOM   4932  HG  SER A 299     -16.969  17.624  14.925  1.00  1.370          H  
ATOM   4933  N   GLY A 300     -19.900  14.053  13.007  1.00  0.660          N  
ATOM   4934  CA  GLY A 300     -20.244  13.110  11.945  1.00  0.610          C  
ATOM   4935  C   GLY A 300     -21.750  13.142  11.680  1.00  0.670          C  
ATOM   4936  O   GLY A 300     -22.194  13.219  10.522  1.00  0.690          O  
ATOM   4937  H   GLY A 300     -19.458  13.710  13.866  1.00  0.790          H  
ATOM   4938 1HA  GLY A 300     -19.714  13.378  11.034  1.00  0.730          H  
ATOM   4939 2HA  GLY A 300     -19.928  12.110  12.223  1.00  0.730          H  
ATOM   4940  N   ARG A 301     -22.544  13.076  12.756  1.00  0.720          N  
ATOM   4941  CA  ARG A 301     -23.993  13.125  12.602  1.00  0.800          C  
ATOM   4942  C   ARG A 301     -24.451  14.464  12.034  1.00  0.850          C  
ATOM   4943  O   ARG A 301     -25.402  14.510  11.250  1.00  0.900          O  
ATOM   4944  CB  ARG A 301     -24.711  12.813  13.895  1.00  1.090          C  
ATOM   4945  CG  ARG A 301     -24.621  11.396  14.280  1.00  1.090          C  
ATOM   4946  CD  ARG A 301     -25.382  11.061  15.484  1.00  1.090          C  
ATOM   4947  NE  ARG A 301     -25.220   9.653  15.784  1.00  1.090          N  
ATOM   4948  CZ  ARG A 301     -24.194   9.144  16.479  1.00  1.090          C  
ATOM   4949  NH1 ARG A 301     -23.275   9.953  16.946  1.00  1.090          N  
ATOM   4950  NH2 ARG A 301     -24.120   7.839  16.672  1.00  1.090          N  
ATOM   4951  H   ARG A 301     -22.110  12.999  13.686  1.00  0.860          H  
ATOM   4952  HA  ARG A 301     -24.276  12.349  11.893  1.00  0.960          H  
ATOM   4953 1HB  ARG A 301     -24.319  13.433  14.704  1.00  1.310          H  
ATOM   4954 2HB  ARG A 301     -25.757  13.022  13.777  1.00  1.310          H  
ATOM   4955 1HG  ARG A 301     -25.041  10.810  13.475  1.00  1.310          H  
ATOM   4956 2HG  ARG A 301     -23.579  11.125  14.418  1.00  1.310          H  
ATOM   4957 1HD  ARG A 301     -25.053  11.659  16.332  1.00  1.310          H  
ATOM   4958 2HD  ARG A 301     -26.440  11.247  15.301  1.00  1.310          H  
ATOM   4959  HE  ARG A 301     -25.919   9.010  15.431  1.00  1.310          H  
ATOM   4960 1HH1 ARG A 301     -23.363  10.942  16.791  1.00  1.310          H  
ATOM   4961 2HH1 ARG A 301     -22.460   9.598  17.451  1.00  1.310          H  
ATOM   4962 1HH2 ARG A 301     -24.837   7.230  16.297  1.00  1.310          H  
ATOM   4963 2HH2 ARG A 301     -23.349   7.445  17.185  1.00  1.310          H  
ATOM   4964  N   GLU A 302     -23.819  15.575  12.428  1.00  0.860          N  
ATOM   4965  CA  GLU A 302     -24.216  16.845  11.841  1.00  0.910          C  
ATOM   4966  C   GLU A 302     -23.934  16.833  10.345  1.00  0.870          C  
ATOM   4967  O   GLU A 302     -24.789  17.207   9.541  1.00  0.900          O  
ATOM   4968  CB  GLU A 302     -23.512  18.039  12.489  1.00  1.250          C  
ATOM   4969  CG  GLU A 302     -24.003  19.397  11.932  1.00  1.250          C  
ATOM   4970  CD  GLU A 302     -23.408  20.599  12.602  1.00  1.250          C  
ATOM   4971  OE1 GLU A 302     -22.585  20.442  13.465  1.00  1.250          O  
ATOM   4972  OE2 GLU A 302     -23.788  21.688  12.245  1.00  1.250          O  
ATOM   4973  H   GLU A 302     -23.093  15.536  13.149  1.00  1.030          H  
ATOM   4974  HA  GLU A 302     -25.279  16.983  11.966  1.00  1.090          H  
ATOM   4975 1HB  GLU A 302     -23.672  18.017  13.568  1.00  1.500          H  
ATOM   4976 2HB  GLU A 302     -22.437  17.963  12.315  1.00  1.500          H  
ATOM   4977 1HG  GLU A 302     -23.761  19.446  10.871  1.00  1.500          H  
ATOM   4978 2HG  GLU A 302     -25.086  19.438  12.024  1.00  1.500          H  
ATOM   4979  N   TYR A 303     -22.755  16.351   9.949  1.00  0.840          N  
ATOM   4980  CA  TYR A 303     -22.367  16.386   8.547  1.00  0.840          C  
ATOM   4981  C   TYR A 303     -23.359  15.720   7.613  1.00  0.850          C  
ATOM   4982  O   TYR A 303     -23.710  16.283   6.568  1.00  0.920          O  
ATOM   4983  CB  TYR A 303     -21.020  15.671   8.328  1.00  1.180          C  
ATOM   4984  CG  TYR A 303     -19.739  16.421   8.679  1.00  1.180          C  
ATOM   4985  CD1 TYR A 303     -19.734  17.640   9.352  1.00  1.180          C  
ATOM   4986  CD2 TYR A 303     -18.547  15.863   8.277  1.00  1.180          C  
ATOM   4987  CE1 TYR A 303     -18.532  18.268   9.609  1.00  1.180          C  
ATOM   4988  CE2 TYR A 303     -17.361  16.489   8.526  1.00  1.180          C  
ATOM   4989  CZ  TYR A 303     -17.348  17.692   9.194  1.00  1.180          C  
ATOM   4990  OH  TYR A 303     -16.154  18.330   9.456  1.00  1.180          O  
ATOM   4991  H   TYR A 303     -22.078  16.031  10.648  1.00  1.010          H  
ATOM   4992  HA  TYR A 303     -22.283  17.428   8.249  1.00  1.010          H  
ATOM   4993 1HB  TYR A 303     -21.021  14.757   8.913  1.00  1.410          H  
ATOM   4994 2HB  TYR A 303     -20.950  15.363   7.288  1.00  1.410          H  
ATOM   4995  HD1 TYR A 303     -20.659  18.105   9.680  1.00  1.410          H  
ATOM   4996  HD2 TYR A 303     -18.562  14.923   7.754  1.00  1.410          H  
ATOM   4997  HE1 TYR A 303     -18.521  19.220  10.136  1.00  1.410          H  
ATOM   4998  HE2 TYR A 303     -16.426  16.037   8.197  1.00  1.410          H  
ATOM   4999  HH  TYR A 303     -15.417  17.773   9.179  1.00  1.410          H  
ATOM   5000  N   LEU A 304     -23.839  14.544   7.987  1.00  0.810          N  
ATOM   5001  CA  LEU A 304     -24.742  13.827   7.101  1.00  0.840          C  
ATOM   5002  C   LEU A 304     -26.208  13.890   7.524  1.00  0.780          C  
ATOM   5003  O   LEU A 304     -27.030  13.111   7.026  1.00  0.780          O  
ATOM   5004  CB  LEU A 304     -24.271  12.389   6.977  1.00  1.160          C  
ATOM   5005  CG  LEU A 304     -22.805  12.210   6.471  1.00  1.160          C  
ATOM   5006  CD1 LEU A 304     -22.530  10.756   6.416  1.00  1.160          C  
ATOM   5007  CD2 LEU A 304     -22.557  12.882   5.103  1.00  1.160          C  
ATOM   5008  H   LEU A 304     -23.503  14.126   8.866  1.00  0.970          H  
ATOM   5009  HA  LEU A 304     -24.692  14.290   6.121  1.00  1.010          H  
ATOM   5010 1HB  LEU A 304     -24.344  11.924   7.959  1.00  1.400          H  
ATOM   5011 2HB  LEU A 304     -24.931  11.862   6.290  1.00  1.400          H  
ATOM   5012  HG  LEU A 304     -22.124  12.648   7.204  1.00  1.400          H  
ATOM   5013 1HD1 LEU A 304     -21.516  10.602   6.113  1.00  1.400          H  
ATOM   5014 2HD1 LEU A 304     -22.690  10.318   7.398  1.00  1.400          H  
ATOM   5015 3HD1 LEU A 304     -23.196  10.291   5.697  1.00  1.400          H  
ATOM   5016 1HD2 LEU A 304     -21.527  12.723   4.812  1.00  1.400          H  
ATOM   5017 2HD2 LEU A 304     -23.220  12.445   4.354  1.00  1.400          H  
ATOM   5018 3HD2 LEU A 304     -22.733  13.951   5.160  1.00  1.400          H  
ATOM   5019  N   VAL A 305     -26.519  14.817   8.429  1.00  0.790          N  
ATOM   5020  CA  VAL A 305     -27.842  15.079   8.991  1.00  0.800          C  
ATOM   5021  C   VAL A 305     -28.557  13.877   9.628  1.00  0.820          C  
ATOM   5022  O   VAL A 305     -29.626  13.447   9.162  1.00  0.850          O  
ATOM   5023  CB  VAL A 305     -28.769  15.698   7.912  1.00  1.120          C  
ATOM   5024  CG1 VAL A 305     -29.990  16.359   8.587  1.00  1.120          C  
ATOM   5025  CG2 VAL A 305     -27.994  16.742   7.088  1.00  1.120          C  
ATOM   5026  H   VAL A 305     -25.771  15.435   8.767  1.00  0.950          H  
ATOM   5027  HA  VAL A 305     -27.704  15.827   9.779  1.00  0.960          H  
ATOM   5028  HB  VAL A 305     -29.136  14.910   7.254  1.00  1.340          H  
ATOM   5029 1HG1 VAL A 305     -30.636  16.784   7.824  1.00  1.340          H  
ATOM   5030 2HG1 VAL A 305     -30.560  15.640   9.166  1.00  1.340          H  
ATOM   5031 3HG1 VAL A 305     -29.647  17.152   9.256  1.00  1.340          H  
ATOM   5032 1HG2 VAL A 305     -28.654  17.169   6.339  1.00  1.340          H  
ATOM   5033 2HG2 VAL A 305     -27.636  17.528   7.753  1.00  1.340          H  
ATOM   5034 3HG2 VAL A 305     -27.147  16.292   6.586  1.00  1.340          H  
ATOM   5035  N   ASN A 306     -27.993  13.379  10.722  1.00  0.910          N  
ATOM   5036  CA  ASN A 306     -28.643  12.367  11.552  1.00  0.940          C  
ATOM   5037  C   ASN A 306     -28.587  12.834  13.006  1.00  1.050          C  
ATOM   5038  O   ASN A 306     -28.478  12.022  13.926  1.00  1.160          O  
ATOM   5039  CB  ASN A 306     -27.999  10.996  11.452  1.00  1.300          C  
ATOM   5040  CG  ASN A 306     -28.975   9.905  11.901  1.00  1.300          C  
ATOM   5041  OD1 ASN A 306     -30.149   9.926  11.504  1.00  1.300          O  
ATOM   5042  ND2 ASN A 306     -28.538   8.994  12.720  1.00  1.300          N  
ATOM   5043  H   ASN A 306     -27.084  13.763  10.988  1.00  1.090          H  
ATOM   5044  HA  ASN A 306     -29.692  12.297  11.270  1.00  1.130          H  
ATOM   5045 1HB  ASN A 306     -27.677  10.804  10.435  1.00  1.560          H  
ATOM   5046 2HB  ASN A 306     -27.113  10.962  12.084  1.00  1.560          H  
ATOM   5047 1HD2 ASN A 306     -29.155   8.274  13.050  1.00  1.560          H  
ATOM   5048 2HD2 ASN A 306     -27.593   9.012  13.034  1.00  1.560          H  
ATOM   5049  N   PHE A 307     -28.618  14.145  13.207  1.00  1.210          N  
ATOM   5050  CA  PHE A 307     -28.582  15.355  14.009  1.00  1.460          C  
ATOM   5051  C   PHE A 307     -29.455  16.447  13.396  1.00  2.170          C  
ATOM   5052  O   PHE A 307     -30.637  16.543  13.724  1.00  2.890          O  
ATOM   5053  OXT PHE A 307     -29.065  17.032  12.385  1.00  2.190          O  
ATOM   5054  CB  PHE A 307     -27.129  15.803  14.058  1.00  1.820          C  
ATOM   5055  CG  PHE A 307     -26.742  16.949  14.909  1.00  1.820          C  
ATOM   5056  CD1 PHE A 307     -26.389  16.741  16.235  1.00  1.820          C  
ATOM   5057  CD2 PHE A 307     -26.692  18.228  14.395  1.00  1.820          C  
ATOM   5058  CE1 PHE A 307     -25.993  17.791  17.025  1.00  1.820          C  
ATOM   5059  CE2 PHE A 307     -26.296  19.284  15.182  1.00  1.820          C  
ATOM   5060  CZ  PHE A 307     -25.946  19.065  16.500  1.00  1.820          C  
ATOM   5061  H   PHE A 307     -28.546  13.772  14.141  1.00  1.450          H  
ATOM   5062  HA  PHE A 307     -28.944  15.127  15.013  1.00  1.750          H  
ATOM   5063 1HB  PHE A 307     -26.539  14.979  14.384  1.00  2.190          H  
ATOM   5064 2HB  PHE A 307     -26.835  16.015  13.057  1.00  2.190          H  
ATOM   5065  HD1 PHE A 307     -26.419  15.731  16.647  1.00  2.190          H  
ATOM   5066  HD2 PHE A 307     -26.968  18.394  13.348  1.00  2.190          H  
ATOM   5067  HE1 PHE A 307     -25.714  17.615  18.064  1.00  2.190          H  
ATOM   5068  HE2 PHE A 307     -26.255  20.292  14.761  1.00  2.190          H  
ATOM   5069  HZ  PHE A 307     -25.629  19.901  17.123  1.00  2.190          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 -1895.26 205.839 1279.84 -114.667 43.5694 66.6854 672.611 -727.952 -2.8217 -19.266 -603.364 -62.4829 -172.723 -66.2944 -56.6272 -32.7286 0 0.70239 20.3176 185.156 251.507 -56.0487 50.2274 -92.6164 31.3178 216.796 -878.29
MET:NtermProteinFull_1 -3.57564 0.20873 1.83415 -0.56715 0.12949 0.15895 0.53088 -0.85235 -0 -0 -0.42098 0.8792 0 0 0 0 0 0.03047 0.02945 1.52997 0 0 0 0.60916 0 0.14924 0.67356
LYS_2 -2.91948 0.38349 3.14629 -0.34197 0.03644 0.1447 1.14243 -1.27377 -0.01398 -0.12302 -2.32991 0.16263 0 0 0 0 0 0.01638 0.01768 1.73418 0 0.01319 0 -1.5107 -0.30803 0.2806 -1.74285
LEU_3 -5.03915 0.49357 1.13618 -0.62848 0.27312 0.24925 1.04295 -1.29102 -0.02241 -0.16209 0.03869 -0.01382 0 0 0 0 0 -0.01557 0.15167 0.88344 0 0.01956 0 0.18072 -0.09706 0.4172 -2.38324
GLN_4 -3.93884 0.32881 3.85918 -0.27738 0.04475 0.22421 1.45994 -1.66146 -0.0145 -0.12568 -1.93473 -0.6153 0 0 0 -0.50538 0 0.0037 0.0104 0 3.41904 0.01018 0 -0.18838 0.44552 0.41182 0.9559
ILE_5 -5.69992 0.93078 0.77653 -0.56458 0.53246 0.1557 0.8101 -1.15914 -0.02241 -0.16209 -0.87397 -0.14201 0 0 0 0 0 -0.0283 0.22373 0.46493 0 -0.20239 0 0.73287 0.15005 0.62624 -3.4514
LYS_6 -3.06941 0.53314 2.71344 -0.31651 0.04162 0.15905 1.29502 -1.13729 -0 -0 -1.47776 -0.03889 0 0 -2.05841 0 0 -0.02477 0.05254 2.32363 0 0.06433 0 -1.5107 -0.10177 1.12473 -1.42801
PRO_7 -2.15633 0.59835 1.60919 -0.20641 0.00857 0.14934 0.4363 -0.61452 -0 -0 -0.03989 0.03421 0 0 0 0 0 0.25307 0.01412 0.3321 0 -0.80067 0 -2.4119 -0.1784 1.1459 -1.82697
PRO_8 -4.92315 0.65568 2.17091 -0.1879 0.0009 0.13337 0.55816 -1.06617 -0 -0 -0.35456 0.06861 0 0 0 0 0 0.00222 0.02943 0.60187 0 -1.05296 0 -2.4119 -0.40494 0.70828 -5.47215
ASN_9 -3.26412 0.17312 3.80616 -0.21058 0.02169 0.27772 2.00432 -1.79033 -0.01447 -0.14341 -2.51834 -0.27295 0 0 -1.68943 -0.97286 0 0.03044 0.03639 0 2.6443 0.24355 0 -0.93687 0.06313 0.34432 -2.16822
THR_10 -5.56944 0.51776 4.6872 -0.207 0.11606 0.07616 2.37826 -2.51908 -0.01493 -0.14519 -2.53236 -1.04547 0 0 -0.05761 -0.33805 0 0.1462 0.16082 1.22998 0 -0.76132 2.46069 -1.0874 0.21053 0.56639 -1.7278
PHE_11 -10.9325 1.96781 1.97401 -0.72826 0.07971 0.35346 1.69941 -2.30418 -0.03309 -0.14997 -0.69724 0.07631 0 0 -0.05761 0 0 0.11036 0.00854 0 2.2434 0.03167 0 1.0402 -0.17288 0.93292 -4.55792
ASP_12 -2.71096 0.25595 3.32691 -0.11127 0.00842 0.34094 1.05255 -1.56422 -0.00482 -0.03763 -1.16054 -0.46377 0 0 0 -0.51552 0 -0.08865 0.00541 0 1.81438 -0.04059 0 -2.3716 -0.26546 0.74784 -1.78265
GLU_13 -4.86195 0.36759 5.56653 -0.21566 0.03654 0.33184 3.00181 -2.43478 -0.01493 -0.14519 -4.00845 -0.56572 0 0 -0.66475 -0.97286 0 -0.0486 0.00749 0 2.9848 -0.02689 0 -2.7348 -0.39115 0.35831 -4.43084
PHE_14 -8.22307 0.69002 2.7576 -0.67183 0.03307 0.02587 1.852 -2.29128 -0.02966 -0.16694 -1.03899 -0.3513 0 0 0 0 0 -0.01532 0.1001 0 2.48813 -0.04139 0 1.0402 -0.42067 0.40903 -3.85443
VAL_15 -5.81011 0.78516 1.53171 -0.28933 0.23767 0.06381 0.84085 -1.52807 -0.00823 -0.07431 0.56773 -0.0745 0 0 0 0 0 0.03056 0.0012 0.09497 0 -0.45176 0 1.9342 -0.45296 0.44035 -2.16105
GLY_16 -3.12963 0.37079 2.38323 -0.00025 0 0 0.71817 -1.33102 -0 -0 -0.16269 -0.18635 0 0 0 0 0 -0.0059 0 0 0 -1.50563 0 0.83697 -0.22685 0.29082 -1.94836
LYS_17 -8.11701 0.6566 9.59361 -0.66451 0.24759 0.61763 4.90622 -4.05202 -0.02945 -0.0988 -5.55373 0.16234 0 0 -0.94445 0 0 -0.06284 0.17185 1.5742 0 -0.19603 0 -1.5107 -0.06356 0.55453 -2.80854
GLN_18 -4.34415 0.30522 5.12308 -0.85432 0.17527 0.92626 2.04587 -2.38855 -0.03179 -0.28693 -1.6366 -1.00933 0 0 0 -0.71578 0 -0.07723 0.04897 0 2.83845 -0.18558 0 -0.18838 -0.19366 0.64209 0.19291
GLU_19 -3.68608 0.29853 4.64788 -0.45571 0.22941 1.43307 1.46063 -2.11873 -0.02607 -0.14951 -1.31137 -3.01838 0 0 0 0 0 -0.02477 0.00385 0 3.98549 -0.28916 0 -2.7348 -0.44905 0.31433 -1.89046
ILE_20 -8.82636 0.95825 3.65574 -0.51792 0.43755 0.10426 2.66403 -2.7913 -0.02607 -0.14951 -1.59373 -0.08683 0 0 0 0 0 -0.0502 0.14336 0.75571 0 -0.45558 0 0.73287 -0.33089 0.40568 -4.97095
ILE_21 -9.44555 1.02584 4.6696 -0.65378 0.5588 0.15653 2.95077 -3.1979 -0 -0 -2.31659 0.16218 0 0 0 0 0 0.03963 0.14893 3.3362 0 -0.34034 0 0.73287 -0.02476 0.71592 -1.48167
SER_22 -5.0426 0.33269 6.03113 -0.02249 0 0.02091 2.91248 -2.86873 -0.00092 -0.00729 -2.66576 -0.3532 0 0 0 -0.71578 0 -0.01526 0.01714 0.50111 0 0.31803 0.6 -0.77834 0.02219 0.61203 -1.10266
GLN_23 -5.32437 0.25954 5.14614 -0.24787 0.02354 0.18545 2.38827 -2.57689 -0.00148 -0.03418 -1.88265 -0.35815 0 0 0 0 0 -0.03352 0.06236 0 2.8491 -0.0543 0 -0.18838 -0.06037 0.30523 0.45747
ILE_24 -8.85742 1.10013 2.74467 -0.50393 0.61912 0.1008 2.49583 -2.55358 -0 -0 -2.58153 -0.09372 0 0 0 0 0 -0.05718 0.01954 0.59899 0 -0.49177 0 0.73287 -0.08134 0.51056 -6.29795
GLN_25 -7.0565 0.44502 7.0097 -0.25527 0.02559 0.17882 3.02472 -3.35999 -0.0379 -0.26205 -3.54068 -0.40037 0 0 0 -0.51552 0 0.02595 0.03782 0 2.76827 -0.16802 0 -0.18838 -0.13889 0.64963 -1.75806
LEU_26 -4.30971 0.22791 4.73155 -0.47235 0.18933 0.10852 2.25622 -2.3542 -0 -0 -2.23532 0.21349 0 0 0 0 0 0.0156 0.12858 0.41029 0 -0.26256 0 0.18072 -0.2906 0.36634 -1.09621
SER_27 -4.62433 0.1499 4.75885 -0.02708 0 0.06284 2.49931 -2.46793 -0.00092 -0.00729 -2.83276 -0.54813 0 0 0 0 0 -0.02546 0.02175 0.77988 0 0.32495 0.6021 -0.77834 -0.05853 0.21338 -1.95782
ILE_28 -10.4142 1.71412 4.42408 -0.53113 0.61265 0.10516 3.02168 -3.33082 -0.00225 -0.01677 -2.35882 -0.06091 0 0 0 0 0 -0.04007 0.09471 0.614 0 -0.50043 0 0.73287 0.09988 0.5023 -5.33397
LYS_29 -5.24779 0.38071 5.26715 -0.40861 0.05123 0.21728 2.51399 -2.53219 -0 -0 -2.4892 -0.1358 0 0 0 0 0 0.04171 0.00653 1.8733 0 0.0105 0 -1.5107 -0.03315 0.51126 -1.48377
ALA_30 -4.43204 0.23036 4.76815 -0.02154 0 0 2.46163 -2.6066 -0 -0 -2.28096 -0.3486 0 0 0 0 0 -0.02588 0 0 0 -0.22164 0 1.8394 -0.25097 0.2555 -0.63319
SER_31 -6.26678 0.30938 6.51766 -0.0315 0.00025 0.02092 3.40941 -3.28355 -0 -0 -3.28248 0.0273 0 0 0 0 0 0.05641 0.03156 0.4956 0 0.30324 1.81819 -0.77834 -0.20442 0.28272 -0.57443
LYS_32 -6.43597 0.45229 7.91046 -0.37995 0.03202 0.17633 3.61751 -3.38031 -0 -0 -5.21078 0.06707 0 0 -0.59311 -0.22175 0 -0.02944 0.26247 2.70109 0 0.02855 0 -1.5107 -0.1083 0.49658 -2.12594
LEU_33 -4.05169 0.28655 3.6562 -0.48461 0.19066 0.11554 1.55142 -1.79281 -0.00225 -0.01677 -0.91293 0.2384 0 0 0 0 0 -0.05093 0.0607 0.28711 0 -0.28945 0 0.18072 -0.27901 0.52094 -0.7922
ASN_34 -3.63485 0.28158 3.78685 -0.19784 0.05137 0.31998 1.28925 -1.88101 -0 -0 -1.19833 -0.45544 0 0 0 0 0 -0.07544 0.0038 0 1.97513 -0.4723 0 -0.93687 -0.58078 0.26657 -1.45833
LYS_35 -2.17239 0.20101 2.86018 -0.33432 0.0589 0.21443 1.14708 -1.31554 -0.00485 -0.04398 -1.21403 -0.36684 0 0 0 0 0 0.00863 0.00862 1.56572 0 -0.17322 0 -1.5107 -0.53647 0.18501 -1.42277
THR_36 -3.47695 0.25775 2.76414 -0.18552 0.10499 0.06562 1.17337 -1.58055 -0.00485 -0.04398 -1.82536 -0.96346 0 0 0 0 0 -0.02437 0.00279 0.84149 0 -0.78362 2.29309 -1.0874 -0.04442 0.35476 -2.16248
GLN_37 -4.45745 0.28942 3.60508 -0.3896 0.07779 0.24638 0.90362 -1.81992 -0.01256 -0.14839 -1.33729 -0.12876 0 0 0 0 0 0.05765 0.09924 0 3.14369 0.0224 0 -0.18838 -0.0535 0.43625 0.34567
LEU_38 -7.84528 1.36247 2.36704 -0.56522 0.20345 0.12611 1.88151 -2.07869 -0.00576 -0.0719 -1.62614 0.35418 0 0 -0.70467 0 0 -0.02455 0.07432 0.55781 0 -0.19825 0 0.18072 -0.33871 0.42124 -5.93032
ASP_39 -3.52933 0.30142 4.4866 -0.12209 0.01835 0.3685 1.70156 -2.09469 -0.00495 -0.06898 -2.17264 -1.35557 0 0 -0.69028 0 0 0.29766 0.13316 0 4.02007 0.03834 0 -2.3716 -0.28557 0.38795 -0.9421
HIS_40 -9.5957 0.67144 7.55207 -0.38236 0.00316 0.43786 5.0945 -3.90153 -0.01643 -0.06816 -6.1752 -0.2763 0 0 -2.8648 0 0 0.12874 0.1725 0 2.55962 -0.06085 0 -0.45461 -0.33771 0.50537 -7.00838
ILE_41 -8.82172 1.19352 2.09899 -0.44659 0.31601 0.09966 2.75401 -2.32533 -0.00749 -0.02273 -2.66741 -0.00021 0 0 0 0 0 0.0521 0.01722 0.33365 0 -0.75903 0 0.73287 -0.43933 0.76345 -7.12836
LEU_42 -9.60121 0.92899 2.34662 -0.57854 0.13109 0.15163 2.56345 -2.55272 -0.02132 -0.08232 -2.99666 0.19709 0 0 0 0 0 -0.07255 0.08012 0.7028 0 -0.30244 0 0.18072 -0.13336 0.71203 -8.34659
LEU_43 -9.3526 1.16598 1.74661 -0.50426 0.19171 0.12533 2.83766 -2.4423 -0.01189 -0.04388 -2.8253 0.08406 0 0 0 0 0 -0.01724 0.07871 1.08661 0 -0.37347 0 0.18072 0.04543 0.99574 -7.03241
TYR_44 -10.0807 1.33022 4.35947 -1.08856 0.10552 0.65706 2.70435 -3.13567 -0.01511 -0.09119 -2.56751 -0.23928 0 0 0 0 0 0.02167 0.20461 0 2.21268 -0.23238 0.00868 1.2797 -0.15737 1.07395 -3.64984
GLY_45 -4.15681 0.44284 4.33002 -0.00125 0 0 2.58829 -2.14906 -0.00441 -0.02116 -2.74388 -0.31651 0 0 -0.50056 0 0 -0.02261 0 0 0 -1.53998 0 0.83697 0.25924 0.88623 -2.11261
PRO_46 -5.05687 1.03814 2.901 -0.12211 0.00192 0.08905 1.60463 -1.39903 -0 -0 -1.43889 0.24049 0 0 0 0 0 0.01081 0.02646 0.12715 0 -1.05909 0 -2.4119 0.27324 1.43254 -3.74247
PRO_47 -3.95153 0.45754 2.61069 -0.13442 0.00303 0.09727 0.64178 -0.99477 -0 -0 0.07906 0.18345 0 0 0 0 0 -0.1061 0.00252 0.14813 0 -0.9103 0 -2.4119 -0.50596 1.22296 -3.56856
GLY_48 -3.49989 0.44564 2.57943 -6e-05 0 0 1.53442 -1.47599 -0 -0 -0.74784 -0.35693 0 0 0 0 0 -0.15924 0 0 0 -1.52921 0 0.83697 -0.62454 0.55138 -2.44585
VAL_49 -7.14313 0.96284 1.55965 -0.32362 0.20538 0.07567 2.02796 -1.90531 -0 -0 -1.40783 -0.16955 0 0 -0.5077 0 0 0.00814 0.00872 0.10652 0 0.73752 0 1.9342 -0.11497 0.71429 -3.23122
GLY_50 -3.15228 0.14437 3.20009 -5e-05 0 0 1.61372 -1.62517 -0 -0 -0.70301 -0.35384 0 0 0 0 0 -0.17632 0 0 0 -1.42874 0 0.83697 -0.01296 0.72022 -0.937
LYS_51 -8.89015 0.70633 7.96032 -0.50319 0.12413 0.35755 3.10054 -3.73264 -0.00054 -0.00124 -2.75608 0.46734 0 0 -0.50056 0 0 0.02758 0.38604 1.85209 0 0.06149 0 -1.5107 -0.22207 0.59858 -2.47518
THR_52 -5.25296 0.33389 3.7232 -0.2077 0.20276 0.07909 1.74132 -2.29352 -0 -0 -1.30895 -0.52063 0 0 0 0 0 -0.01826 0.00064 0.21291 0 0.07119 2.25819 -1.0874 -0.11774 0.44185 -1.74211
THR_53 -5.88065 0.46816 4.33443 -0.20166 0.16137 0.07573 1.95753 -2.36231 -0 -0 -1.09465 -0.4625 0 0 0 0 0 0.07297 0.0022 0.06189 0 0.00994 2.2906 -1.0874 0.03467 0.25879 -1.36089
LEU_54 -9.56381 0.86203 2.912 -0.46806 0.17128 0.11109 2.91743 -2.88627 -0 -0 -2.17075 0.20211 0 0 0 0 0 0.02228 0.07855 0.32728 0 -0.27996 0 0.18072 -0.09657 0.44352 -7.23712
ALA_55 -7.01527 0.65939 2.69098 -0.02136 0 0 2.63709 -2.79694 -0 -0 -1.81854 -0.36002 0 0 0 0 0 0.09408 0 0 0 -0.28451 0 1.8394 -0.38447 0.45243 -4.30774
ARG_56 -7.12642 0.57758 5.71692 -0.44072 0.05966 0.21747 2.98214 -3.13358 -0 -0 -2.50746 0.31568 0 0 0 0 0 0.04127 0.16786 2.09099 0 -0.04906 0 -1.2888 -0.3756 0.31474 -2.43732
LEU_57 -11.0521 1.46685 5.01257 -0.533 0.35413 0.1304 2.82789 -3.78747 -0.01447 -0.14341 -2.46576 0.27585 0 0 0 0 0 0.03237 0.0484 0.28706 0 -0.31119 0 0.18072 -0.34519 0.50145 -7.53493
ILE_58 -10.057 1.72163 2.56955 -0.47408 0.25756 0.09439 2.81499 -2.90149 -0 -0 -2.03994 0.08133 0 0 0 0 0 -0.00378 0.07841 0.45833 0 -0.38668 0 0.73287 -0.0523 0.64365 -6.46252
ALA_59 -5.96158 0.55774 3.91275 -0.02242 0 0 2.50185 -2.82877 -0.00591 -0.04504 -1.96865 -0.36471 0 0 0 0 0 -0.05602 0 0 0 -0.25089 0 1.8394 -0.13239 0.56817 -2.25647
ASN_60 -5.00525 0.23917 5.9607 -0.16679 0.00697 0.24328 2.90105 -2.93632 -0 -0 -2.46128 -0.30168 0 0 -1.02468 0 0 -0.02868 0.03396 0 1.62999 0.55696 0 -0.93687 -0.04455 0.52303 -0.81102
GLU_61 -5.97302 0.54365 6.80621 -0.63547 0.11848 1.18012 3.40185 -2.9052 -0 -0 -5.93912 -0.65436 0 0 -0.59311 -0.55981 0 0.01953 0.01417 0 3.67443 -0.36222 0 -2.7348 -0.10283 0.51522 -4.18627
LEU_62 -7.48113 0.52314 3.18266 -0.67347 0.30835 0.29753 1.58962 -2.27536 -0 -0 -1.05101 -0.10712 0 0 0 0 0 0.07642 0.08602 2.14739 0 -0.12656 0 0.18072 -0.54422 0.66811 -3.19893
LYS_63 -2.93274 0.39974 3.40164 -0.34143 0.08322 0.22348 1.2358 -1.57677 -0 -0 -1.41694 -0.36399 0 0 0 0 0 -0.10619 0.01209 1.50295 0 -0.11171 0 -1.5107 -0.31224 0.74661 -1.06718
THR_64 -4.89748 0.67215 4.43615 -0.09425 0.08208 0.05884 2.03071 -2.28131 -0.00591 -0.04504 -2.09137 -0.80078 0 0 -0.66508 0 0 0.14615 0.0947 0.14269 0 -0.64119 2.335 -1.0874 -0.28815 0.71408 -2.18541
LYS_65 -3.4507 0.21711 4.38098 -0.37592 0.06561 0.16371 1.95616 -1.853 -0.01288 -0.04207 -3.03082 0.21432 0 0 -0.5364 0 0 0.01134 0.05329 1.95099 0 -0.02131 0 -1.5107 -0.35035 0.58355 -1.58708
LEU_66 -7.40524 1.68364 0.85992 -0.63376 0.34347 0.16816 0.39456 -1.6919 -0.00188 -0.00551 -0.20488 0.34803 0 0 0 0 0 0.23117 0.02422 0.68996 0 -0.3068 0 0.18072 -0.14527 0.65749 -4.81391
GLN_67 -6.26565 0.39985 4.20024 -0.59365 0.05424 0.36832 2.41411 -2.32103 -0.02608 -0.08513 -2.90829 -0.33043 0 0 0 0 0 -0.05093 0.00969 0 2.97109 0.18082 0 -0.18838 -0.00654 0.72299 -1.45477
ILE_68 -5.53983 0.50324 1.35011 -0.46348 0.33245 0.09726 0.62023 -1.37644 -0.00188 -0.00551 -0.4581 0.01922 0 0 0 0 0 -0.02669 0.03886 0.37609 0 -0.77951 0 0.73287 -0.26488 0.57021 -4.27578
ILE_69 -6.88963 0.64017 2.78477 -0.58446 0.32214 0.10547 2.15903 -2.16577 -0.01319 -0.04307 -2.39701 0.26796 0 0 0 0 0 0.13705 0.00957 1.05779 0 -0.65683 0 0.73287 -0.38095 0.70077 -4.21332
GLN_70 -4.52644 0.45039 3.87067 -0.57916 0.06138 0.60283 1.53991 -2.00847 -0.01777 -0.14801 -1.5416 -0.64014 0 0 0 0 0 0.05965 0.06446 0 2.9379 0.11258 0 -0.18838 -0.15968 0.90929 0.79942
GLY_71 -5.52778 0.62397 4.73655 -4e-05 0 0 2.75921 -2.76703 -0 -0 -2.42225 -0.39876 0 0 0 0 0 -0.14094 0 0 0 0.34076 0 0.83697 0.23848 0.89972 -0.82112
GLY_72 -2.8225 0.18518 3.69414 -4e-05 0 0 1.69099 -1.80252 -0 -0 -2.00528 -0.42365 0 0 -1.49799 0 0 -0.0675 0 0 0 0.38255 0 0.83697 0.37758 0.53216 -0.91991
HIS_73 -4.42507 0.62104 4.45099 -0.7182 0.01396 0.7923 1.97224 -2.11031 -0.01022 -0.07214 -2.44702 -0.19922 0 0 0 0 0 0.19676 0.01453 0 2.06287 0.04093 0 -0.45461 0.01469 0.4069 0.15042
LEU_74 -8.65133 0.73827 1.96198 -0.50973 0.25486 0.14235 2.36901 -2.37225 -0.0251 -0.20947 -1.28283 0.09706 0 0 0 0 0 0.08643 0.0187 0.54372 0 0.02986 0 0.18072 0.13725 0.52336 -5.96716
GLN_75 -3.9551 0.28368 3.59658 -0.63557 0.08269 0.67596 1.99453 -1.94208 -0.01458 -0.06694 -2.61649 -0.47716 0 0 -1.61313 0 0 -0.03969 0.02797 0 2.46084 -0.18458 0 -0.18838 -0.0508 0.42575 -2.23651
LYS_76 -5.76864 0.94837 6.71237 -0.51563 0.09091 0.44661 3.12027 -2.85545 -0.03326 -0.1921 -4.2169 -0.10771 0 0 0 -0.65223 0 0.05216 0.03201 2.65809 0 0.00284 0 -1.5107 -0.12105 0.93032 -0.97974
PRO_77 -5.10438 0.66725 3.10824 -0.08899 0.00026 0.05553 1.52991 -1.4396 -0 -0 -1.42389 0.66955 0 0 0 0 0 -0.11341 0.02836 0.60312 0 -0.51903 0 -2.4119 -0.03002 0.95443 -3.51458
SER_78 -3.66478 0.33295 4.08797 -0.02439 0 0.02228 1.53949 -1.80182 -0 -0 -0.40822 -0.34211 0 0 0 0 0 -0.05489 0.0009 0.57589 0 0.26895 0.60594 -0.77834 -0.29274 0.27708 0.34417
ASP_79 -5.83844 0.22895 7.89891 -0.10842 0.00147 0.3267 3.31685 -3.45591 -0.02313 -0.12027 -5.11478 -0.54362 0 0 0 -0.65223 0 0.18428 0.00137 0 2.26133 -0.28311 0 -2.3716 -0.25223 0.31413 -4.22975
PHE_80 -10.4342 1.41536 2.95193 -0.89175 0.06591 0.28943 2.46232 -2.9319 -0 -0 -0.88207 -0.03343 0 0 0 0 0 0.03088 0.0289 0 2.12227 -0.27306 0 1.0402 -0.17313 0.44474 -4.76755
LEU_81 -7.1263 0.45153 4.59184 -0.63668 0.36 0.2547 2.85254 -2.86784 -0 -0 -2.61402 -0.16316 0 0 0 0 0 0.0286 0.04327 1.05838 0 -0.16103 0 0.18072 0.07036 0.55509 -3.122
ASN_82 -5.1552 0.51122 5.66668 -0.18274 0.06062 0.26843 2.48749 -2.87365 -0 -0 -1.53146 -0.28896 0 0 0 0 0 0.00594 0.0163 0 1.5361 0.42377 0 -0.93687 0.14457 0.5871 0.73935
ALA_83 -5.47795 0.40485 2.8854 -0.02231 0 0 2.24588 -2.32553 -0 -0 -1.51809 -0.38565 0 0 0 0 0 0.05832 0 0 0 -0.40127 0 1.8394 -0.22719 0.47283 -2.45132
ILE_84 -8.62078 1.70795 2.78065 -0.6973 0.81211 0.15591 2.49105 -2.46906 -0 -0 -1.96199 0.36969 0 0 0 0 0 -0.0253 0.06518 0.64608 0 -0.47569 0 0.73287 -0.27937 0.56754 -4.20045
SER_85 -3.26356 0.16355 3.88815 -0.02491 0.00012 0.02392 1.87301 -1.85146 -0 -0 -1.15163 -0.33565 0 0 0 0 0 0.00059 0.01545 1.15495 0 -0.06435 0.60948 -0.77834 -0.34443 0.60546 0.52035
LEU_86 -3.90386 0.3203 3.20617 -0.51295 0.19284 0.15294 1.09393 -1.67523 -0.00592 -0.01815 -1.32122 0.15205 0 0 0 0 0 -0.06135 0.07254 0.09976 0 -0.08613 0 0.18072 -0.55774 0.41677 -2.25453
ILE_87 -7.84291 1.14498 3.56882 -0.63343 0.50088 0.12561 2.38254 -2.4653 -0.01424 -0.10465 -1.91508 0.37727 0 0 -0.93334 0 0 0.01466 0.13305 0.92787 0 -0.70771 0 0.73287 -0.48804 0.56649 -4.62963
LYS_88 -4.05619 0.24848 4.91103 -0.48966 0.12571 0.2804 2.16755 -2.15629 -0.02139 -0.09642 -2.62846 0.19451 0 0 -0.88224 0 0 0.02486 0.00838 1.81883 0 -0.07013 0 -1.5107 -0.29317 0.59419 -1.83072
LYS_89 -3.62347 0.45115 2.9043 -0.36876 0.04757 0.17024 0.64218 -1.19553 -0 -0 -0.01724 0.1314 0 0 0 0 0 -0.10896 0.00583 1.58448 0 -0.00079 0 -1.5107 -0.243 0.26176 -0.86954
GLY_90 -2.57338 0.20692 2.88406 -6e-05 0 0 1.64339 -1.44443 -0 -0 -1.73786 -0.37643 0 0 -0.66508 0 0 -0.15831 0 0 0 -1.5072 0 0.83697 -0.69133 0.20243 -3.38031
ASP_91 -7.22641 0.96142 8.5809 -0.07802 0.00644 0.21366 4.31521 -3.75622 -0.0074 -0.07268 -6.6734 -0.04502 0 0 -1.41864 0 0 0.07991 0.22636 0 1.81354 -0.31013 0 -2.3716 -0.55186 0.53011 -5.78382
VAL_92 -8.01096 1.41031 2.58106 -0.25994 0.18441 0.05063 2.72477 -2.55699 -0 -0 -2.56895 -0.22222 0 0 0 0 0 0.04604 0.1391 0.45776 0 -0.71645 0 1.9342 -0.24184 0.68824 -4.36082
LEU_93 -9.3469 1.02016 2.24793 -0.60769 0.19331 0.16896 2.44068 -2.49944 -0.01109 -0.03569 -2.31504 0.21906 0 0 0 0 0 -0.04757 0.05641 0.76608 0 -0.21515 0 0.18072 -0.06604 0.49574 -7.35555
PHE_94 -11.8757 1.65435 3.48967 -0.85343 0.08718 0.12946 2.81943 -3.36787 -0.00074 -0.00243 -2.90358 -0.33876 0 0 0 0 0 0.01441 0.24325 0 3.12027 -0.10284 0 1.0402 0.0507 0.44309 -6.3533
ILE_95 -9.55732 0.87084 2.75013 -0.57032 0.29676 0.1712 2.44695 -2.78199 -0.01715 -0.05357 -2.49015 -0.12982 0 0 0 0 0 0.02785 0.15727 3.19398 0 -0.58406 0 0.73287 -0.11649 0.46085 -5.19217
ASP_96 -6.46139 0.84667 7.12275 -0.1099 0.0083 0.32146 3.27336 -3.4099 -0.0166 -0.16364 -4.88573 -1.15295 0 0 -0.75541 0 0 -0.03091 0.01856 0 2.3091 -0.30196 0 -2.3716 -0.22563 0.74338 -5.24207
GLU_97 -6.26784 0.78286 6.8845 -0.25318 0.05533 0.4361 3.63536 -3.35073 -0.00012 -0.00032 -5.1622 -0.50452 0 0 -1.44159 0 0 0.45219 0.01515 0 2.82683 -0.06189 0 -2.7348 -0.01746 0.99862 -3.70772
ILE_98 -9.36622 1.25652 3.20609 -0.58483 0.28626 0.17558 2.4069 -2.8944 -0.02643 -0.20493 -1.65811 0.08523 0 0 0 0 0 -0.07619 0.04443 1.34321 0 0.20658 0 0.73287 -0.01771 0.87447 -4.21066
HIS_99 -6.71647 0.54529 4.98534 -0.80214 0.02432 0.89436 1.31491 -2.6539 -0.04129 -0.26201 -0.571 -2.29726 0 0 0 -0.58018 0 -0.04885 0.21915 0 1.70509 -0.08097 0 -0.45461 -0.33609 0.57184 -4.58447
ALA_100 -4.02567 0.43163 2.95056 -0.02738 0.00414 0 1.55146 -2.07325 -0.01458 -0.06694 -1.34858 -0.42473 0 0 0 0 0 -0.06992 0 0 0 0.07835 0 1.8394 -0.48755 0.21851 -1.46455
VAL_101 -8.3252 1.00453 2.16744 -0.2802 0.17732 0.05432 2.21905 -2.33618 -0.01828 -0.15956 -0.94402 0.23616 0 0 0 0 0 -0.07242 0.00045 0.09672 0 -0.30865 0 1.9342 -0.57123 0.28583 -4.83972
ALA_102 -5.36979 0.84452 4.10225 -0.02373 0 0 3.26498 -2.62101 -0.01117 -0.07248 -3.0634 -0.18317 0 0 0 0 0 -0.00829 0 0 0 -0.14649 0 1.8394 -0.68397 0.90771 -1.22463
PRO_103 -3.72706 0.7107 3.09528 -0.06594 0 0.0417 1.71828 -1.44889 -0 -0 -0.2783 0.60924 0 0 0 0 0 -0.14432 0.05238 0.18979 0 -0.36196 0 -2.4119 -0.34583 0.97309 -1.39374
ASN_104 -5.50966 0.53828 4.13149 -0.34325 0.18742 0.64832 1.71899 -2.26291 -0.0099 -0.12313 -1.11308 -1.15844 0 0 -0.80132 0 0 0.33611 0.15486 0 2.14821 -0.32874 0 -0.93687 0.07042 0.57438 -2.07882
VAL_105 -9.61523 1.74435 3.74322 -0.31377 0.3017 0.07279 3.23043 -3.2458 -4e-05 -0.00035 -2.55768 -0.45083 0 0 0 0 0 0.00912 0.03752 0.28012 0 -0.48248 0 1.9342 0.11264 0.69895 -4.50112
MET_106 -9.79527 0.70829 4.7432 -0.19079 0.00942 0.05557 3.0817 -2.91233 -0 -0 -1.83687 -0.20532 0 0 0 0 0 0.06945 0.36017 2.1103 0 -0.00128 0 0.60916 0.09016 0.60619 -2.49825
GLU_107 -4.01715 0.58505 4.3613 -0.22039 0.02573 0.31483 1.65063 -2.05699 -7e-05 -0.00075 -0.9991 -0.6176 0 0 0 0 0 0.00683 0.04279 0 3.05604 -0.33763 0 -2.7348 -0.36584 0.33108 -0.97605
LEU_108 -6.88855 0.84661 4.31976 -0.70629 0.47179 0.19214 2.48115 -2.54953 -0.01203 -0.11046 -1.42027 0.28525 0 0 0 0 0 -0.03014 0.00308 2.7204 0 -0.276 0 0.18072 -0.41122 0.36553 -0.53806
MET_109 -10.1583 0.66211 3.42004 -0.38541 0.06786 0.13201 2.78125 -2.46678 -0 -0 -2.52464 -0.26135 0 0 0 0 0 -0.02726 0.07797 2.15189 0 -0.03191 0 0.60916 -0.12978 0.46554 -5.61756
TYR_110 -7.67388 1.08373 6.01581 -0.80472 0.09345 0.25632 2.58484 -2.91959 -0.01937 -0.11096 -2.4241 -0.2497 0 0 0 0 0 0.19578 0.02262 0 2.22466 -0.48591 0.00208 1.2797 5.68543 1.74691 6.50311
PRO_111 -6.6171 1.36688 4.81609 -0.08877 0.0001 0.05467 2.84801 -2.35623 -0 -0 -2.6856 0.72737 0 0 0 0 0 0.30334 0.00659 0.4547 0 -0.09413 0 -2.4119 5.54106 1.996 3.86107
VAL_112 -9.23387 1.08926 3.72044 -0.31023 0.21183 0.06659 3.54187 -3.23105 -3e-05 -0.00063 -1.29841 -0.09499 0 0 0 0 0 -0.01741 0.00469 0.05824 0 -0.42011 0 1.9342 -0.15343 0.86338 -3.26962
MET_113 -10.3438 0.86923 4.28559 -0.31671 0.0806 0.03912 2.1124 -2.49171 -0 -0 -1.71388 -0.07783 0 0 -1.03265 0 0 -0.07392 0.14713 1.23858 0 -0.11628 0 0.60916 -0.06292 0.59998 -6.24791
ASP_114 -4.56678 0.54711 5.01933 -0.18887 0.00104 0.61367 1.91791 -2.33861 -0 -0 -2.036 -0.10981 0 0 0 -0.50228 0 -0.00909 0.17665 0 3.08717 0.10422 0 -2.3716 0.17833 0.4959 0.0183
VAL_115 -4.23506 0.42077 2.94058 -0.31131 0.20451 0.06889 1.34399 -1.86059 -0.01937 -0.10318 -0.80607 -0.39007 0 0 0 0 0 -0.01769 0.00167 0.09314 0 -0.01364 0 1.9342 0.5309 0.53358 0.31526
PHE_116 -10.4183 1.31754 3.61798 -0.75424 0.1497 0.44502 4.09785 -3.13814 -0.00522 -0.02748 -2.22555 -0.25491 0 0 0 0 0 -0.07068 0.02171 0 1.90807 0.4035 0 1.0402 0.41712 0.98056 -2.49525
LYS_117 -5.71756 0.60565 5.82037 -0.37431 0.04899 0.16934 1.71154 -2.56616 -0.0441 -0.26202 -2.53586 0.00596 0 0 0 -0.2858 0 0.01078 0.15838 2.12111 0 -0.03969 0 -1.5107 0.30895 1.14145 -1.23368
ILE_118 -7.70637 1.01654 1.95559 -0.47196 0.43721 0.10263 2.21617 -1.90745 -0 -0 -1.80245 -0.00528 0 0 0 0 0 -0.01938 0.22479 0.40238 0 -0.78435 0 0.73287 -0.13411 0.94688 -4.79629
GLN_119 -3.69167 0.37934 1.69413 -0.2688 0.02964 0.21921 0.94833 -1.13537 -0.0127 -0.04838 -1.0407 -0.65728 0 0 0 -0.8252 0 0.03826 0.07236 0 3.38201 0.11074 0 -0.18838 0.05469 0.69576 -0.24402
VAL_120 -6.59279 0.68983 2.37419 -0.37657 0.44563 0.09061 2.07007 -2.2048 -0.02102 -0.14335 -2.34607 -0.0773 0 0 0 0 0 0.03271 0.00495 0.74408 0 -0.62171 0 1.9342 0.18476 0.53346 -3.27909
LEU_121 -6.15965 0.45972 1.63284 -0.57227 0.21624 0.17041 0.37159 -1.91504 -0.00934 -0.03392 -0.16182 0.02664 0 0 0 0 0 -0.03995 0.24094 1.41368 0 -0.3009 0 0.18072 -0.23709 0.60273 -4.11446
ILE_122 -3.8387 0.3905 1.05784 -0.60316 0.3762 0.11143 0.20778 -1.05341 -0.01812 -0.16941 0.05692 0.23281 0 0 0 0 0 -0.05496 0.01038 0.97398 0 -0.78482 0 0.73287 -0.36008 0.42483 -2.30712
GLY_123 -1.32378 0.09997 1.02136 -0.00064 0 0 0.22038 -0.6433 -0.00934 -0.03392 0.6468 -0.23456 0 0 0 0 0 -0.06096 0 0 0 -1.53891 0 0.83697 0.05 0.2029 -0.76702
LYS_124 -0.78672 0.04529 0.93364 -0.32075 0.04436 0.17591 0.02787 -0.42622 -0 -0 0.20908 -0.18724 0 0 0 0 0 -0.04383 0.01041 1.7728 0 -0.12684 0 -1.5107 0.06872 0.07972 -0.03449
ASP_125 -3.89516 0.41372 5.80208 -0.23671 0.14474 0.76927 3.18485 -2.57919 -0 -0 -3.78793 -1.51072 0 0 -0.58068 -0.94974 0 -0.07154 0.01703 0 2.06954 -0.62309 0 -2.3716 -0.34125 0.19403 -4.35236
PHE_126 -3.68854 0.20483 2.74446 -0.96613 0.16138 0.42772 1.03791 -1.74464 -0.01008 -0.05579 0.4164 -0.49678 0 0 0 0 0 -0.12584 0.03495 0 2.41168 0.33603 0 1.0402 0.02942 0.22611 1.98331
ASN_127 -3.73634 0.38947 4.13972 -0.22565 0.02987 0.33131 1.50359 -2.06334 -0 -0 -2.77643 -0.39587 0 0 -0.58068 -0.94974 0 -0.07946 0.06488 0 2.61418 -0.46355 0 -0.93687 -0.23082 0.37734 -2.98839
SER_128 -3.46064 0.23681 3.98365 -0.02755 2e-05 0.01831 1.63871 -1.83986 -0.02628 -0.19581 -1.5902 0.0475 0 0 0 0 0 -0.03231 0.00288 1.3968 0 -0.50473 1.74375 -0.77834 -0.5901 0.47593 0.49852
LYS_129 -1.91206 0.0569 1.7116 -0.29262 0.03104 0.12747 0.39381 -0.8732 -0.02295 -0.17274 -0.19884 0.09991 0 0 0 0 0 -0.00915 0.00249 1.84071 0 0.01908 0 -1.5107 -0.30279 0.21691 -0.79514
ILE_130 -4.60611 0.46053 1.03081 -0.62686 0.49335 0.11768 0.05275 -1.34666 -0.00032 -0.00088 -0.11144 0.51906 0 0 0 0 0 -0.07967 0.03255 0.88289 0 -0.56648 0 0.73287 -0.37011 0.24393 -3.1421
VAL_131 -5.6169 0.35151 3.66754 -0.27787 0.1807 0.05595 2.591 -2.17542 -0 -0 -1.98222 0.01488 0 0 0 0 0 -0.05347 0.00132 0.12206 0 -0.48582 0 1.9342 -0.53472 0.30081 -1.90645
GLU_132 -3.98433 0.62894 4.39572 -0.20773 0.03575 0.29511 1.37396 -1.73288 -0.00032 -0.00088 -3.15906 -0.55105 0 0 0 -1.111 0 -0.06352 0.10878 0 3.52546 0.27769 0 -2.7348 -0.03834 0.45952 -2.48298
MET_133 -5.70089 0.55572 3.64422 -0.46565 0.13607 0.08541 2.05938 -1.77242 -0.00522 -0.02748 -2.50699 0.0891 0 0 0 0 0 -0.00318 0.24728 1.63549 0 0.05829 0 0.60916 0.03529 0.74057 -0.58587
LYS_134 -1.60948 0.06326 1.38886 -0.3813 0.05444 0.18275 0.12963 -0.68832 -0 -0 -0.61915 0.09994 0 0 0 0 0 -0.02075 0.01122 1.8278 0 0.05969 0 -1.5107 -0.24642 0.41233 -0.84618
VAL_135 -6.93916 1.27836 0.90336 -0.26562 0.19611 0.05061 0.91325 -1.59761 -0 -0 -0.66829 -0.00732 0 0 0 0 0 -0.06606 0.00187 0.42528 0 -0.61205 0 1.9342 -0.17675 0.38246 -4.24735
ASN_136 -4.70023 0.84329 3.58972 -0.20122 0.01372 0.31996 1.20502 -1.8587 -0.01424 -0.10465 -0.98942 -0.45597 0 0 -0.93334 0 0 -0.04747 0.027 0 2.34442 0.04547 0 -0.93687 -0.24764 1.44729 -0.65386
PRO_137 -5.19148 0.68027 2.2138 -0.12255 0.00543 0.09034 1.23128 -1.09145 -0.01547 -0.07827 -2.38035 0.22453 0 0 0 0 0 -0.0432 0.02534 0.10841 0 -0.89258 0 -2.4119 -0.40933 1.32828 -6.7289
PHE_138 -9.92907 1.68846 2.34784 -1.10321 0.12028 0.56162 2.04509 -2.48194 -0.00603 -0.01836 -1.26711 -0.21183 0 0 0 0 0 -0.00789 0.31898 0 1.49276 -0.54352 0 1.0402 -0.32396 0.43026 -5.84742
THR_139 -7.17377 0.84412 4.60676 -0.17796 0.08294 0.06612 2.92774 -2.82983 -0.02109 -0.22391 -3.87368 0.18123 0 0 -0.70467 0 0 -0.01223 0.01189 0.11923 0 -0.06256 4.12438 -1.0874 -0.01503 0.3875 -2.83019
LEU_140 -9.51712 0.80237 2.65292 -0.53742 0.16952 0.13441 2.46627 -2.34524 -0.00603 -0.01836 -2.42439 0.0573 0 0 -1.14188 0 0 -0.01612 0.28746 1.32246 0 -0.36425 0 0.18072 -0.04872 0.4546 -7.89151
ILE_141 -9.98733 1.81334 2.23121 -0.47005 0.43371 0.09632 2.84842 -2.66828 -0.00194 -0.00576 -2.86174 0.02652 0 0 0 0 0 -0.06254 0.08893 0.40231 0 -0.77234 0 0.73287 -0.30308 0.78643 -7.673
GLY_142 -5.15065 0.44503 3.05861 -0.00105 0 0 2.41286 -2.11897 -0 -0 -2.57922 -0.33537 0 0 0 0 0 0.17705 0 0 0 0.66496 0 0.83697 0.41296 0.82065 -1.35617
ALA_143 -6.12811 1.04525 3.44318 -0.02366 0 0 2.77744 -2.54531 -0.03433 -0.20817 -2.84033 -0.38096 0 0 0 0 0 -0.0242 0 0 0 -0.17301 0 1.8394 0.78174 0.62387 -1.8472
THR_144 -7.73835 0.90006 5.39702 -0.19894 0.09626 0.07397 3.49067 -3.10199 -0.01819 -0.14764 -3.73257 -1.12485 0 0 -0.45598 -0.58018 0 0.10564 0.02425 0.64589 0 -0.42504 2.31013 -1.0874 0.3155 0.63423 -4.61751
THR_145 -5.36452 0.34987 3.37213 -0.11232 0.05238 0.06135 1.21411 -1.82336 -0.01662 -0.13155 -0.67544 -1.47755 0 0 0 -0.40645 0 0.05876 0.00124 0.3398 0 -0.48682 2.3652 -1.0874 0.13381 0.5893 -3.04409
GLN_146 -5.93568 0.54403 6.28962 -0.29308 0.03451 0.24964 2.64707 -2.70223 -0.06033 -0.26321 -1.22538 -0.86121 0 0 -0.45598 -1.80348 0 -0.02892 0.00555 0 3.66344 -0.02374 0 -0.18838 0.23598 0.5643 0.39251
LEU_147 -6.12156 0.70899 1.95265 -0.49535 0.28099 0.11562 1.54758 -1.73754 -0 -0 -0.46583 0.23764 0 0 0 0 0 -0.06191 0.02632 0.27604 0 -0.31126 0 0.18072 0.06124 0.46615 -3.33951
GLY_148 -1.59629 0.23477 1.84559 -4e-05 0 0 0.35412 -0.89985 -0 -0 0.39534 -0.41269 0 0 0 0 0 -0.18585 0 0 0 0.29379 0 0.83697 0.00904 0.32144 1.19636
LYS_149 -4.95402 0.57631 5.49679 -0.52185 0.15272 0.34193 2.02755 -2.17239 -0.04756 -0.14358 -3.19071 -0.07977 0 0 0 -0.76135 0 -0.06504 0.06647 1.86727 0 -0.08785 0 -1.5107 -0.076 0.46227 -2.6195
ILE_150 -7.47363 0.72099 2.44339 -0.47737 0.41243 0.09802 2.10797 -2.06592 -0 -0 -0.47589 0.14975 0 0 0 0 0 -0.05861 0.03408 0.55012 0 -0.69557 0 0.73287 -0.53947 0.54039 -3.99645
ILE_151 -5.97425 0.78726 3.16914 -0.59115 0.70067 0.194 2.0878 -1.60236 -0.0046 -0.02246 -1.84842 -0.03851 0 0 0 0 0 0.05516 0.08701 1.96582 0 0.1216 0 0.73287 -0.47299 0.70693 0.05354
ASN_152 -3.70525 0.64033 4.75128 -0.17806 0.03395 0.26921 1.98054 -2.13358 -0.00697 -0.0493 -0.59984 -0.33522 0 0 0 0 0 0.01994 2e-05 0 1.57867 0.47274 0 -0.93687 5.44972 1.73921 8.99052
PRO_153 -4.86936 0.93346 2.95019 -0.06908 0 0.04307 1.00812 -1.38459 -0.00216 -0.01278 -0.53409 0.6113 0 0 0 0 0 -0.08944 0.0197 0.15225 0 -0.20581 0 -2.4119 5.79043 1.5361 3.46542
LEU_154 -8.82913 0.84758 3.65612 -0.68126 0.19849 0.27124 2.52117 -2.47478 -0 -0 -1.49197 0.11526 0 0 0 0 0 -0.00528 0.20298 0.77101 0 -0.18063 0 0.18072 0.183 0.61119 -4.10429
GLU_155 -6.02061 0.37819 5.77897 -0.3403 0.09927 0.41625 2.43048 -2.78819 -0.01453 -0.08627 -1.43533 -0.65189 0 0 0 0 0 -0.0429 0.07938 0 3.32058 -0.20591 0 -2.7348 -0.18922 0.61924 -1.38759
ASP_156 -3.80233 0.29917 4.7611 -0.11401 0.01199 0.35045 1.31524 -2.14804 -0.00075 -0.01054 -1.12898 -0.48098 0 0 0 0 0 -0.12117 0.00213 0 1.84948 -0.01296 0 -2.3716 -0.30678 0.48683 -1.42175
ARG_157 -8.82542 1.04797 7.3273 -1.36277 0.48229 0.9996 3.00965 -3.22193 -0.0215 -0.12339 -3.46243 0.0373 0 0 0 -0.50228 0 -0.05584 0.16574 4.02858 0 -0.06258 0 -1.2888 -0.32906 0.61445 -1.54311
PHE_158 -10.9379 1.21299 2.22028 -0.58083 0.03002 0.27836 1.55497 -2.68414 -0.00755 -0.03696 -0.82972 0.215 0 0 0 0 0 -0.03795 0.00029 0 2.0678 -0.24269 0 1.0402 -0.39983 0.58784 -6.54982
GLY_159 -2.19842 0.15592 2.33555 -6e-05 0 0 0.77188 -1.24518 -0.00815 -0.02864 -0.93765 -0.38296 0 0 0 0 0 -0.07892 0 0 0 0.93822 0 0.83697 0.40264 0.2403 0.80151
VAL_160 -5.7992 0.66599 3.00044 -0.28344 0.19989 0.06179 1.98756 -2.07433 -0 -0 -2.15771 -0.36529 0 0 0 0 0 -0.02138 0.00194 0.17631 0 -0.70462 0 1.9342 0.36182 0.2867 -2.72935
ILE_161 -5.56405 0.51763 0.96425 -0.52253 0.29322 0.14476 0.51839 -1.36586 -0.02818 -0.12835 -0.53413 -0.03159 0 0 0 0 0 0.25838 0.01525 3.30821 0 -0.67269 0 0.73287 -0.30637 0.55278 -1.848
LEU_162 -8.06235 1.10841 2.08895 -0.49958 0.3255 0.11913 2.1001 -2.15032 -0 -0 -2.26209 -0.02548 0 0 0 0 0 -0.07687 0.35678 1.0261 0 -0.22853 0 0.18072 -0.03284 0.823 -5.20937
ASN_163 -4.1739 0.36998 2.82902 -0.312 0.11253 0.54952 0.99388 -1.70896 -0.02875 -0.14193 -0.65126 -0.76598 0 0 0 0 0 -0.06778 0.07034 0 1.77357 -0.58334 0 -0.93687 0.00367 0.56932 -2.09892
ILE_164 -8.63877 0.99888 2.74787 -0.53917 0.52206 0.1521 2.07381 -2.42562 -0 -0 -1.31335 -0.38312 0 0 0 0 0 0.09033 0.56023 0.365 0 0.11421 0 0.73287 0.2393 0.51197 -4.1914
ASN_165 -4.68423 0.25877 5.49677 -0.15691 0.00548 0.20271 2.44924 -2.50714 -0 -0 -2.57614 -0.55534 0 0 -1.43386 0 0 -0.00322 0.02813 0 2.34426 -0.26765 0 -0.93687 0.29222 0.60364 -1.44014
TYR_166 -9.71438 1.10821 5.17266 -0.56532 0.02464 0.22704 2.30968 -2.85617 -0.02489 -0.28573 -2.23368 0.02765 0 0 -1.06471 0 0 0.24694 0.13689 0 2.27633 0.35638 9e-05 1.2797 -0.08494 0.4315 -3.23212
TYR_167 -10.5845 1.20552 6.54664 -0.62602 0.18324 0.30922 4.3249 -3.45584 -0.00823 -0.07431 -2.68236 -0.06149 0 0 -0.5077 0 0 0.00856 0.00406 0 2.30086 -0.25942 0.00185 1.2797 -0.16266 0.53957 -1.71846
SER_168 -4.32337 0.27316 5.92306 -0.02961 0 0.06931 3.10889 -2.57015 -0 -0 -2.76404 -0.41336 0 0 -1.479 0 0 -0.02296 0.04153 0.1599 0 -0.4435 0.65288 -0.77834 -0.39221 0.44914 -2.53866
ASN_169 -4.0878 0.30061 3.73833 -0.18005 0.037 0.27278 1.94689 -1.96407 -0 -0 -0.50513 -0.34291 0 0 0 0 0 -0.0287 0.00593 0 1.41896 0.28604 0 -0.93687 -0.26936 0.26609 -0.04224
ALA_170 -3.192 0.2152 3.6614 -0.02158 0 0 1.47614 -1.84046 -0.00614 -0.08502 -0.67265 -0.35628 0 0 0 0 0 -0.00741 0 0 0 -0.18472 0 1.8394 -0.17009 0.15665 0.81246
GLU_171 -7.52681 0.6733 8.56192 -0.19106 0.03098 0.26918 4.11104 -3.82967 -0.05789 -0.34287 -5.62754 -0.51577 0 0 -2.05431 0 0 0.13496 0.09514 0 3.30054 -0.21438 0 -2.7348 -0.40734 0.27566 -6.04974
ILE_172 -9.87805 1.27603 4.89832 -0.66499 0.51075 0.14928 3.08751 -3.34439 -0.00361 -0.02784 -2.7955 0.27823 0 0 0 0 0 -0.06803 0.07099 0.60207 0 -0.41318 0 0.73287 -0.26631 0.79789 -5.05795
GLU_173 -7.24235 0.47363 7.34774 -0.20187 0.01377 0.25244 3.41124 -3.45007 -0.00614 -0.08502 -3.70054 -0.54861 0 0 0 -0.38023 0 0.14312 0.0717 0 3.07986 -0.24119 0 -2.7348 -0.30756 0.78094 -3.32392
LYS_174 -5.92196 0.52532 5.02482 -0.40113 0.04897 0.21022 2.40148 -2.5565 -0.02463 -0.15984 -2.12686 -0.11849 0 0 0 0 0 -0.00472 0.08926 1.95903 0 0.06514 0 -1.5107 -0.34528 0.3983 -2.44757
MET_175 -7.92987 0.74232 4.34968 -0.9808 0.20041 0.36017 2.30485 -2.69553 -0 -0 -2.00069 -0.57382 0 0 0 0 0 0.01651 0.17051 3.52683 0 -0.08695 0 0.60916 -0.16497 0.41833 -1.73385
VAL_176 -9.38307 1.11006 2.66034 -0.3054 0.1505 0.06447 2.75404 -2.99422 -0 -0 -2.54199 -0.03599 0 0 0 0 0 0.01408 0.13391 0.04014 0 -0.30312 0 1.9342 -0.12233 0.50538 -6.31902
SER_177 -4.84116 0.13853 5.01321 -0.02667 0 0.06233 2.29443 -2.49324 -0.00361 -0.02784 -2.37045 -0.59215 0 0 0 0 0 -0.02378 0.00102 0.77728 0 0.32532 0.6286 -0.77834 0.04292 0.39372 -1.47988
ILE_178 -6.86979 0.51265 4.70985 -0.51669 0.43067 0.10577 2.65493 -2.69722 -0 -0 -1.83729 0.03526 0 0 0 0 0 -0.05047 0.0807 0.4949 0 -0.4544 0 0.73287 0.10235 0.35963 -2.20628
TYR_179 -11.6204 2.11 5.05252 -1.00973 0.12285 0.43218 3.08725 -3.3838 -0.00052 -0.00265 -2.24843 -0.28322 0 0 0 0 0 0.10212 0.03348 0 2.37483 -0.05314 0.045 1.2797 -0.03399 0.77843 -3.21746
GLY_180 -5.35927 0.42208 5.45332 -5e-05 0 0 2.96235 -2.91767 -0 -0 -2.79057 -0.43574 0 0 0 0 0 -0.08564 0 0 0 0.2759 0 0.83697 0.55087 0.65207 -0.43539
LYS_181 -4.32303 0.41142 5.56135 -0.30684 0.03044 0.13711 2.28969 -2.56726 -0 -0 -2.00595 0.01578 0 0 0 0 0 -0.02514 0.00439 1.68991 0 -0.03646 0 -1.5107 0.38138 0.42014 0.16622
GLN_182 -6.62353 0.51768 5.85913 -0.25223 0.02298 0.15472 3.13866 -2.76612 -0 -0 -3.09353 -0.39577 0 0 -2.05841 0 0 -0.06888 0.1174 0 3.0646 -0.19763 0 -0.18838 -0.39602 0.72626 -2.43909
MET_183 -6.93554 0.89499 4.03572 -0.63973 0.21266 0.21154 2.17036 -2.04323 -0 -0 -1.68419 -0.08843 0 0 0 0 0 0.02676 0.02399 0.95194 0 0.12202 0 0.60916 -0.42787 0.6139 -1.94595
LYS_184 -2.68897 0.23392 3.89677 -0.32616 0.04874 0.20437 2.04478 -1.73616 -0.00727 -0.02502 -3.299 -0.39826 0 0 -0.46492 0 0 -0.10323 0.01187 1.52409 0 -0.10799 0 -1.5107 -0.41898 0.27575 -2.84637
LEU_185 -7.84384 0.93219 2.95508 -0.60169 0.14083 0.16491 1.63773 -2.26305 -0 -0 -0.90545 0.22482 0 0 0 0 0 0.07352 0.03274 0.67748 0 -0.31684 0 0.18072 -0.13798 0.34721 -4.70161
GLU_186 -1.58817 0.05281 1.56795 -0.3322 0.05364 0.45773 0.22022 -0.76646 -0.00727 -0.02502 0.52262 -0.46345 0 0 0 0 0 -0.04676 0.00553 0 3.05318 0.27 0 -2.7348 0.2025 0.38271 0.82476
LEU_187 -7.2645 0.62841 0.85334 -0.44823 0.16147 0.07942 0.47992 -1.49611 -0 -0 -0.52918 0.22535 0 0 0 0 0 0.03138 0.2401 0.67756 0 -0.23669 0 0.18072 -0.0187 0.37476 -6.06098
ASN_188 -6.17685 0.53643 7.18766 -0.22173 0.00861 0.32397 4.08383 -3.12874 -0 -0 -4.29893 -0.54563 0 0 -2.09145 -0.66698 0 -0.0223 0.02474 0 2.81022 0.24529 0 -0.93687 -0.31497 0.56475 -2.61898
SER_189 -3.16078 0.14656 3.7675 -0.027 0 0.04235 1.58637 -1.83692 -0 -0 -0.46195 -0.99817 0 0 0 0 0 0.06395 2e-05 0.18896 0 -0.07901 0.61083 -0.77834 -0.40482 0.43119 -0.90926
ASN_190 -4.75609 0.41472 4.9163 -0.21683 0.00789 0.29829 2.40102 -2.44938 -0 -0 -1.90081 -0.30408 0 0 -1.20499 -0.66698 0 0.07071 0.00062 0 2.78881 0.09573 0 -0.93687 -0.30369 0.22783 -1.5178
GLU_191 -8.99553 0.89835 8.35524 -0.19378 0.01939 0.26669 4.08924 -4.01745 -0.0183 -0.09825 -4.04564 -0.51798 0 0 -0.88646 0 0 -0.0409 0.07356 0 3.51778 -0.23879 0 -2.7348 -0.09611 0.48996 -4.17378
ILE_192 -8.69377 0.62999 5.30773 -0.49667 0.3299 0.09864 2.78636 -3.14166 -0 -0 -2.85101 -0.00729 0 0 0 0 0 -0.00758 0.04425 0.50243 0 -0.42418 0 0.73287 -0.05321 0.67142 -4.57178
SER_193 -4.94051 0.37404 6.42339 -0.02736 0 0.02208 2.82545 -2.90353 -0 -0 -2.80194 -0.47919 0 0 0 -0.38023 0 -0.01412 4e-05 0.46575 0 0.32465 1.9844 -0.77834 0.13761 0.56956 0.80176
ALA_194 -6.05901 0.43605 4.8291 -0.02339 0 0 3.22525 -2.97827 -0.02014 -0.1463 -2.85266 -0.34571 0 0 0 0 0 0.01052 0 0 0 -0.24753 0 1.8394 -0.15841 0.38023 -2.11087
ILE_195 -10.3258 1.63668 3.16612 -0.50974 0.35454 0.10171 2.58821 -3.13553 -0 -0 -1.55397 -0.02168 0 0 0 0 0 0.04274 0.02954 0.57367 0 -0.41196 0 0.73287 -0.26162 0.54696 -6.44727
THR_196 -8.1445 1.09678 6.59765 -0.20992 0.16575 0.07299 3.49059 -3.50198 -0.02299 -0.13993 -3.38457 0.06313 0 0 0 0 0 -0.01705 0.03985 0.05702 0 0.00014 2.3082 -1.0874 0.07566 0.81875 -1.72182
GLU_197 -4.66351 0.21549 5.68007 -0.21328 0.04014 0.31586 2.02223 -2.63194 -0.02685 -0.17256 -1.26113 -0.59126 0 0 0 0 0 -0.06373 0.13479 0 3.02694 -0.28382 0 -2.7348 -0.2397 0.57427 -0.87279
HIS_D_198 -9.42011 0.84892 5.8003 -0.43875 0.03828 0.50498 2.5903 -3.5618 -0 -0 -2.2609 -0.21477 0 0 0 0 0 -0.0668 0.05128 0 2.52378 -0.15525 0 -0.45461 -0.53301 0.4075 -4.34067
SER_199 -7.00132 0.83723 6.52009 -0.04596 0.02358 0.06892 3.56375 -3.29932 -0.02812 -0.14201 -3.24099 -0.22062 0 0 0 0 0 0.21905 0.05994 0.4082 0 -0.24505 1.74589 -0.77834 -0.52861 0.84349 -1.24019
LYS_200 -8.66265 1.47228 8.30627 -0.50185 0.21561 0.30501 3.87971 -3.54783 -0.01147 -0.05282 -5.60806 -0.32047 0 0 -0.42003 -0.51092 0 -0.04903 0.09084 2.56888 0 -0.12317 0 -1.5107 -0.50523 1.20315 -3.78247
GLN_201 -8.03185 0.91902 6.60086 -0.2604 0.04226 0.22025 3.5413 -3.17409 -0.01407 -0.09655 -4.07178 -0.78728 0 0 0 -1.29916 0 0.08437 0.08383 0 2.70365 -0.1459 0 -0.18838 -0.18539 0.95202 -3.10727
THR_202 -7.88602 1.08166 6.02191 -0.1788 0.08528 0.06605 3.55989 -3.36094 -0.00569 -0.11539 -2.96979 -0.34969 0 0 -0.42003 0 0 0.10376 0.00113 0.19061 0 -0.01558 2.3269 -1.0874 0.38214 1.29695 -1.27304
PRO_203 -6.1475 1.04736 2.98594 -0.06848 0 0.04315 1.84969 -1.54657 -0 -0 -0.85049 0.63802 0 0 0 0 0 -0.07595 0.02288 0.15816 0 0.08947 0 -2.4119 0.45925 1.1544 -2.65258
ARG_204 -6.80774 0.55305 5.28888 -1.03903 0.20218 0.62679 2.55507 -2.75592 -0.00269 -0.05464 -1.51599 0.24324 0 0 0 0 0 0.01234 0.3071 1.99156 0 0.02834 0 -1.2888 0.32001 0.38179 -0.95443
ILE_205 -8.84978 0.68132 5.14895 -0.5117 0.44033 0.10299 2.50438 -3.07303 -0 -0 -1.04336 -0.03809 0 0 0 0 0 -0.03834 0.05809 0.56849 0 -0.45596 0 0.73287 0.2437 0.30732 -3.22182
ALA_206 -6.86869 0.78587 2.92767 -0.02346 0 0 2.34564 -2.68187 -0.02812 -0.14201 -2.08418 -0.35873 0 0 0 0 0 -0.06012 0 0 0 -0.38121 0 1.8394 -0.23511 0.37516 -4.58976
ILE_207 -9.73063 1.73869 3.42808 -0.71433 0.82982 0.17397 2.83472 -3.0126 -0 -0 -2.33586 0.07832 0 0 0 0 0 0.33531 0.23225 1.02719 0 -0.23786 0 0.73287 -0.18028 1.22376 -3.57659
ARG_208 -6.61085 0.2263 6.40042 -0.90503 0.1308 0.56329 3.0766 -2.99111 -0 -0 -1.83719 0.13285 0 0 0 0 0 0.11254 0.13708 2.5509 0 -0.17005 0 -1.2888 -0.109 1.21394 0.63268
ILE_209 -9.9749 1.53913 3.36148 -0.4934 0.5361 0.09937 2.91959 -3.02631 -0 -0 -2.24689 0.0284 0 0 0 0 0 -0.04775 0.11322 0.52109 0 -0.42541 0 0.73287 -0.14109 0.6388 -5.86569
VAL_210 -9.26798 1.35151 2.99097 -0.32251 0.33133 0.07509 3.16789 -2.98678 -0 -0 -1.82 -0.21642 0 0 0 0 0 -0.03965 0.04122 0.11564 0 -0.19433 0 1.9342 -0.05491 0.8653 -4.02944
ARG_211 -8.33947 0.61827 8.26772 -0.5832 0.09876 0.37063 3.97545 -3.87145 -0.02482 -0.19267 -3.78794 0.20022 0 0 0 -0.50538 0 0.09059 0.05778 2.61306 0 -0.13112 0 -1.2888 -0.28658 0.72212 -1.99684
ARG_212 -7.50798 0.49941 6.03629 -0.86304 0.22092 0.48182 2.91046 -2.93759 -0.01747 -0.20253 -2.22174 0.51849 0 0 0 0 0 0.1697 0.09512 2.64847 0 -0.10545 0 -1.2888 -0.43493 0.51316 -1.48568
ILE_213 -8.02777 0.53325 4.65368 -0.64482 0.4568 0.14462 2.53811 -2.95446 -0 -0 -1.21282 0.15983 0 0 0 0 0 0.11778 0.07665 0.56476 0 -0.30978 0 0.73287 -0.27231 0.66277 -2.78084
PHE_214 -8.15365 1.28375 4.70569 -1.07593 0.14056 0.39823 2.75121 -2.86229 -0.02314 -0.14889 -2.22657 -0.01666 0 0 0 0 0 -0.0016 0.16917 0 1.77472 -0.48422 0 1.0402 -0.00978 0.70627 -2.03293
GLU_215 -4.70381 0.24139 5.3221 -0.20838 0.02568 0.27912 1.69738 -2.41185 -0.03268 -0.28983 -1.48248 -0.56517 0 0 0 0 0 -0.00425 0.01431 0 3.08291 -0.3324 0 -2.7348 -0.30739 0.44168 -1.96847
GLN_216 -5.22374 0.48484 5.65511 -0.70153 0.12184 0.7779 2.69812 -2.73805 -0.01702 -0.21595 -2.23065 -0.5886 0 0 0 0 0 -0.08023 0.00346 0 2.21582 -0.14705 0 -0.18838 -0.57981 0.31024 -0.44366
LYS_217 -5.07972 0.35519 5.35729 -0.43404 0.10715 0.25858 2.85743 -2.39802 -0 -0 -3.0919 -0.17956 0 0 -0.46492 0 0 -0.03882 0.1393 1.81627 0 -0.04426 0 -1.5107 -0.28333 0.3256 -2.30847
ILE_218 -2.22329 0.42339 1.87383 -0.50182 0.45412 0.13207 0.14332 -0.93777 -0.02314 -0.14889 0.09684 -0.44572 0 0 0 0 0 0.00381 0.00808 0.29395 0 -0.09355 0 0.73287 0.21595 0.67029 0.67432
VAL_219 -3.44175 0.78118 1.48953 -0.30842 0.12301 0.07339 0.66462 -1.31567 -0.00984 -0.04566 -0.51667 -0.18646 0 0 0 0 0 0.02132 0.07187 0.32518 0 1.76635 0 1.9342 5.7881 1.0919 8.3062
ASN_220 -4.1372 0.53565 3.17448 -0.16506 0.01017 0.2302 1.33111 -1.72086 -0.02741 -0.2338 -0.81187 -0.61633 0 0 0 0 0 0.03986 0.12356 0 2.08097 0.6414 0 -0.93687 5.76948 1.12645 6.41392
LYS_221 -2.61169 0.42799 3.13078 -0.28468 0.03381 0.12159 1.51233 -1.44888 -0.03922 -0.22376 -1.12607 0.21885 0 0 0 0 0 -0.09903 0.01448 1.17177 0 1.0295 0 -1.5107 1.21056 0.7031 2.23073
LYS_222 -4.84221 0.66345 4.49671 -0.4148 0.08522 0.21559 1.74668 -1.9067 -0.01258 -0.05871 -0.79173 0.08904 0 0 0 0 0 -0.13274 0.06399 1.36372 0 -0.02622 0 -1.5107 0.96605 0.38769 0.38174
ILE_223 -4.43268 0.72368 3.76383 -0.70673 0.44852 0.25723 1.99005 -2.0296 -0 -0 -1.07174 0.1919 0 0 0 0 0 -0.18014 0.01474 0.85765 0 0.38326 0 0.73287 -0.04592 0.41949 1.31639
ASP_224 -5.81794 0.76206 6.95732 -0.27547 0.01967 0.88714 3.26101 -3.13822 -0 -0 -3.81356 0.2949 0 0 0 0 0 -0.10844 0.12403 0 3.54727 -0.02173 0 -2.3716 -0.24537 0.40371 0.46479
LEU_225 -7.75286 1.08957 4.21557 -0.64038 0.33876 0.19724 2.94806 -2.76159 -0 -0 -1.56467 -0.04721 0 0 0 0 0 -0.04891 0.0663 1.43696 0 -0.31629 0 0.18072 -0.37802 0.66799 -2.36878
GLU_226 -4.69624 0.31488 4.95189 -0.20657 0.02701 0.28137 2.0892 -2.37469 -0.01258 -0.05871 -1.55728 -0.61171 0 0 0 0 0 -0.00244 0.04638 0 3.19147 -0.22601 0 -2.7348 -0.29541 0.62323 -1.251
GLY_227 -3.48336 0.14219 4.46178 -5e-05 0 0 2.00514 -2.18923 -0 -0 -1.49333 -0.41675 0 0 0 0 0 -0.07713 0 0 0 0.30817 0 0.83697 0.38948 0.20328 0.68717
LEU_228 -8.84119 0.92906 4.91306 -0.70795 0.31492 0.26141 2.96729 -3.13452 -0 -0 -3.07254 0.18554 0 0 0 0 0 -0.01943 0.03099 0.84345 0 -0.20618 0 0.18072 0.49733 0.35741 -4.50062
PHE_229 -11.1257 1.2402 4.96763 -0.66743 0.43771 0.35624 3.05798 -3.52425 -0 -0 -2.15238 -0.06742 0 0 0 0 0 0.20724 0.16381 0 2.89014 0.19238 0 1.0402 -0.13435 0.87378 -2.24424
LYS_230 -3.90368 0.25557 4.98138 -0.2943 0.0306 0.13014 1.97099 -2.26941 -0 -0 -1.65207 -0.02789 0 0 0 0 0 -0.0342 0.02121 1.77806 0 0.02165 0 -1.5107 -0.2814 0.78914 0.00509
ASN_231 -3.69256 0.19701 4.13082 -0.18101 0.02569 0.2682 1.72995 -2.03922 -0 -0 -0.91082 -0.30678 0 0 0 0 0 -0.03886 0.0206 0 1.43567 0.18345 0 -0.93687 -0.1868 0.36988 0.06835
LEU_232 -6.81053 0.72147 3.12658 -0.51346 0.18014 0.15681 1.57402 -2.05249 -0 -0 -1.62991 0.09993 0 0 0 0 0 -0.03506 0.00536 0.07836 0 -0.12134 0 0.18072 -0.31928 0.42848 -4.9302
MET_233 -3.57885 0.32777 4.054 -0.55265 0.21428 0.16652 1.7766 -1.8205 -0.00634 -0.01866 -1.44548 -0.55762 0 0 0 0 0 -0.11055 0.03359 1.04881 0 0.38685 0 0.60916 0.0155 0.44009 0.98253
ILE_234 -7.72916 0.68234 2.73969 -0.46229 0.38013 0.09537 1.7376 -2.17204 -0 -0 -1.36546 0.07534 0 0 0 0 0 -0.02885 0.09201 0.39016 0 -0.76733 0 0.73287 0.04008 0.61594 -4.94359
TYR_235 -9.45074 1.16191 5.30431 -0.69432 0.03503 0.04338 3.97614 -3.27978 -0.01162 -0.10165 -3.52929 -0.29826 0 0 -0.56844 0 0 0.09032 0.02588 0 2.76064 0.08983 0.22365 1.2797 -0.48431 0.86223 -2.56539
LYS_236 -3.9549 0.30264 3.07414 -0.4314 0.07428 0.23834 0.68562 -1.49576 -0 -0 0.14491 0.09021 0 0 0 0 0 -0.16484 0.00406 1.29866 0 -0.02264 0 -1.5107 -0.13757 0.62442 -1.18054
ASN_237 -5.11286 0.69996 3.49856 -0.20371 0.04599 0.34132 1.62104 -1.8849 -0 -0 -0.03593 -0.71984 0 0 0 0 0 0.05103 0.00033 0 3.58276 -0.61684 0 -0.93687 -0.23555 0.38591 0.48041
GLY_238 -4.3979 0.42767 3.65012 -6e-05 0 0 1.85253 -2.05563 -0.01042 -0.08156 -1.26042 -0.37542 0 0 0 0 0 -0.05162 0 0 0 -1.48833 0 0.83697 -0.81553 0.46706 -3.30254
LEU_239 -8.57663 1.05613 2.93698 -0.50439 0.2985 0.10642 1.98009 -2.24882 -0 -0 -1.68666 0.37091 0 0 0 0 0 -0.05109 0.64625 0.78722 0 -0.14093 0 0.18072 -0.78723 0.47347 -5.15905
GLN_240 -6.54623 0.39146 6.94153 -0.237 0.02397 0.17833 3.70367 -3.15438 -0.03189 -0.30868 -3.62873 -0.28172 0 0 -1.15062 0 0 0.04441 0.08598 0 2.75131 0.1822 0 -0.18838 0.02363 0.4467 -0.75442
SER_241 -4.16644 0.53421 3.87547 -0.02622 0 0.03989 1.93054 -1.9851 -0 -0 -1.17143 -1.00353 0 0 0 0 0 -0.0434 0.0026 0.38802 0 0.11932 0.612 -0.77834 0.13524 0.44353 -1.09363
ILE_242 -5.97845 0.48305 3.51514 -0.48803 0.24615 0.09821 1.2623 -2.13391 -0 -0 -0.68578 0.36622 0 0 0 0 0 -0.00654 0.00563 0.67388 0 0.32124 0 0.73287 -0.23167 0.52957 -1.29012
ASP_243 -8.7598 0.96028 10.1186 -0.1023 0 0.29675 5.80449 -4.54803 -0.03474 -0.2958 -8.03613 -0.66842 0 0 -1.15062 -0.51092 0 0.0293 0.01553 0 2.30542 -0.24126 0 -2.3716 -0.16861 0.79014 -6.56771
VAL_244 -7.87238 0.88598 4.29923 -0.26353 0.13081 0.04251 2.91297 -3.04182 -0 -0 -2.01867 0.30512 0 0 0 0 0 0.01551 0.02741 0.91265 0 -0.16083 0 1.9342 -0.15883 0.8696 -1.18007
GLN_245 -6.61272 0.7829 6.13756 -0.26845 0.05511 0.22121 2.51455 -3.17065 -0.02839 -0.20913 -2.01805 -0.50818 0 0 0 0 0 0.20184 0.18933 0 2.69615 -0.15971 0 -0.18838 -0.20053 0.61151 0.04596
TYR_246 -10.6113 1.64533 2.88665 -0.89354 0.15327 0.30972 2.58534 -2.89413 -0 -0 -1.32147 -0.31163 0 0 0 0 0 -0.00786 0.00146 0 2.07339 -0.47709 0.006 1.2797 -0.06396 0.47885 -5.16124
LEU_247 -10.3229 1.21388 3.78237 -0.48903 0.20634 0.11773 2.91042 -3.12975 -0 -0 -2.412 0.23875 0 0 0 0 0 -0.03647 0.00016 0.33647 0 -0.27864 0 0.18072 -0.07017 0.6123 -7.13983
GLU_248 -6.25811 0.36947 7.11542 -0.21917 0.03425 0.31287 2.89802 -3.28049 -0.01879 -0.13619 -3.02062 -0.58918 0 0 0 0 0 0.03108 0.06178 0 3.02209 -0.24749 0 -2.7348 -0.4626 0.4639 -2.65855
VAL_249 -7.66519 0.62982 4.54499 -0.30869 0.21629 0.06917 3.45753 -2.93681 -0.02218 -0.11447 -3.73384 -0.05521 0 0 0 0 0 -0.06496 0.03353 0.02423 0 -0.34176 0 1.9342 -0.26143 0.3707 -4.22407
LEU_250 -9.05529 1.10077 3.86083 -0.46605 0.17176 0.10588 2.72347 -3.04429 -0.01459 -0.12279 -1.73017 0.21693 0 0 0 0 0 -0.04253 0.02767 0.3622 0 -0.27928 0 0.18072 -0.10091 0.78684 -5.31884
ASN_251 -7.60205 0.73184 6.4044 -0.1841 0.03161 0.279 2.02175 -3.22561 -0.01327 -0.1619 -1.55554 -0.26966 0 0 0 0 0 -0.01834 0.09779 0 1.48847 0.45004 0 -0.93687 -0.05055 0.93505 -1.57794
ARG_252 -5.95335 0.38808 6.77007 -0.5896 0.127 0.38965 2.05815 -2.92887 -0.01869 -0.15536 -3.02043 -0.01928 0 0 -0.6502 0 0 -0.06714 0.43965 2.00704 0 -0.15073 0 -1.2888 0.12455 0.88805 -1.6502
GLN_253 -3.96221 0.24096 3.17926 -0.65311 0.08299 0.71588 1.33579 -1.58848 -0 -0 -0.5302 -0.56575 0 0 0 0 0 0.13274 0.00528 0 2.37554 -0.00819 0 -0.18838 0.52518 0.77702 1.87432
ASN_254 -5.65387 0.5527 4.42402 -0.2288 0.05993 0.41008 1.43832 -2.1686 -0.01456 -0.11592 -1.12573 -0.66779 0 0 0 0 0 -0.01656 0.0031 0 3.22942 -0.03173 0 -0.93687 0.73378 1.25714 1.14806
GLU_255 -3.08976 0.99088 3.66043 -0.17112 0.04483 0.26273 1.76452 -1.63703 -0.04503 -0.26868 -1.2725 -0.38894 0 0 0 0 0 -0.01293 0.11361 0 2.70489 1.22254 0 -2.7348 5.98254 3.70441 10.8306
PRO_256 -3.95792 1.01092 1.826 -0.11918 0.00707 0.08755 0.43073 -0.93533 -0 -0 -0.61984 0.23105 0 0 0 0 0 -0.10375 0.04293 0.13596 0 -0.88866 0 -2.4119 5.38459 2.96228 3.0825
GLN_257 -8.72474 0.90436 6.5796 -0.29014 0.03835 0.15817 2.92752 -3.28351 -0 -0 -2.58565 -0.12555 0 0 0 0 0 -0.02596 0.19034 0 3.15579 -0.09354 0 -0.18838 -0.2285 0.55718 -1.03466
GLY_258 -3.10712 0.27294 3.24694 -0.00031 0 0 1.50431 -1.62553 -0.01463 -0.1168 -1.40925 -0.19243 0 0 0 0 0 0.10016 0 0 0 0.0204 0 0.83697 0.11234 0.44707 0.07508
ILE_259 -7.07194 0.59058 3.01392 -0.68071 0.61114 0.1577 1.8849 -2.27655 -0 -0 -0.6498 0.2066 0 0 0 0 0 -0.07098 0.06752 0.57604 0 -0.41149 0 0.73287 -0.04075 0.48408 -2.87687
LYS_260 -3.63109 0.20392 4.011 -0.41633 0.05903 0.2336 1.16731 -1.83043 -0 -0 -0.44691 -0.15532 0 0 0 0 0 -0.00161 0.0028 2.10064 0 0.01618 0 -1.5107 -0.21183 0.39909 -0.01065
SER_261 -4.57274 0.41156 5.01046 -0.02283 0 0.02073 1.7224 -2.33202 -0.01463 -0.1168 -0.88428 -0.33065 0 0 0 0 0 0.15179 0.00154 0.51501 0 0.286 0.6106 -0.77834 -0.25013 0.20432 -0.36802
ILE_262 -10.5189 1.29644 4.88276 -0.49622 0.33922 0.09976 2.9464 -3.46195 -0.00271 -0.01617 -2.54632 0.00666 0 0 0 0 0 -0.03468 0.08439 0.55973 0 -0.42733 0 0.73287 -0.06855 0.48942 -6.13522
SER_263 -6.54692 0.68804 7.32791 -0.02745 0 0.02402 4.19688 -3.61393 -0 -0 -4.49782 -0.6128 0 0 -0.49097 0 0 0.03372 0.12225 0.55096 0 0.32667 1.77831 -0.77834 0.07686 0.65019 -0.79243
SER_264 -2.79704 0.19567 3.73239 -0.02607 0 0.06129 1.41236 -1.73859 -0 -0 -0.6453 -0.60701 0 0 0 0 0 0.04916 0.00297 0.64041 0 0.35009 0.60004 -0.77834 0.22092 0.37994 1.05287
MET_265 -5.5617 0.369 3.13831 -0.60814 0.18554 0.16995 1.70771 -1.75866 -0 -0 -0.53401 0.07092 0 0 0 0 0 -0.05859 0.1278 1.0133 0 -0.06619 0 0.60916 0.04885 0.30247 -0.84427
LEU_266 -7.41256 1.22049 2.46359 -0.53831 0.25936 0.14155 1.26762 -2.07032 -0 -0 -0.87585 0.23508 0 0 0 0 0 0.0648 0.02917 0.25528 0 -0.28762 0 0.18072 -0.1171 0.78642 -4.39769
GLY_267 -1.83287 0.08793 2.20774 -6e-05 0 0 0.98828 -1.12195 -0.00271 -0.01617 -1.0663 -0.39948 0 0 0 0 0 -0.13981 0 0 0 -1.38711 0 0.83697 -0.17193 0.84383 -1.17363
ILE_268 -6.37251 0.80152 2.88465 -0.60644 0.42335 0.11454 1.69667 -1.93226 -0 -0 -1.33786 0.07846 0 0 -0.49097 0 0 -0.06429 0.06147 1.09876 0 -0.76295 0 0.73287 -0.34944 0.54415 -3.48028
ASP_269 -4.60075 0.39487 6.64124 -0.17216 0.01236 0.5237 3.96022 -2.84728 -0 -0 -5.73518 -0.98183 0 0 -0.91886 -0.7582 0 -0.01171 0.05512 0 2.99809 -0.02818 0 -2.3716 -0.42124 0.33145 -3.92993
ARG_270 -6.38731 0.34211 6.22394 -0.76514 0.12028 0.50597 2.09191 -2.7939 -0.00225 -0.04723 -1.19119 0.58535 0 0 0 0 0 -0.13938 0.00093 2.61607 0 -0.10972 0 -1.2888 -0.40099 0.19533 -0.44401
HIS_D_271 -5.07291 0.32954 6.52619 -0.44217 0.01428 0.4979 3.319 -2.87579 -0 -0 -4.50634 -0.09993 0 0 -0.91886 -0.7582 0 0.2018 0.0391 0 2.54256 -0.07381 0 -0.45461 -0.24506 0.28576 -1.69156
THR_272 -6.20464 0.49966 5.33861 -0.19454 0.09199 0.06901 3.2464 -2.77543 -0.00524 -0.04354 -2.65416 -0.29834 0 0 0 0 0 -0.03522 0.08871 0.15658 0 0.0078 2.37464 -1.0874 0.03949 0.57422 -0.8114
ILE_273 -10.4428 1.49819 3.86329 -0.50586 0.54263 0.09305 3.31858 -3.20988 -0 -0 -2.38334 0.18619 0 0 0 0 0 -0.05544 0.16007 0.44133 0 -0.44116 0 0.73287 0.25483 0.78217 -5.1653
GLU_274 -5.72519 0.23232 7.13491 -0.35326 0.08597 0.42811 2.99045 -3.06692 -0.02321 -0.1907 -3.77032 -0.56824 0 0 0 -1.67395 0 -0.05661 0.02033 0 3.46197 -0.24784 0 -2.7348 -0.14784 0.79024 -3.41458
ASN_275 -6.03825 0.26581 5.91038 -0.2159 0.02014 0.32879 2.32212 -2.59308 -0 -0 -2.71401 -0.42175 0 0 0 -1.29732 0 -0.03215 0.01828 0 2.00644 -0.07542 0 -0.93687 -0.14873 0.78482 -2.81669
LYS_276 -4.73101 0.2813 4.42594 -0.29582 0.02924 0.14625 1.57558 -1.79571 -0.01745 -0.11643 -1.42983 -0.17126 0 0 0 0 0 -0.01384 0.01465 1.86128 0 -0.24679 0 -1.5107 0.18495 0.57703 -1.23263
ILE_277 -9.32376 1.09548 3.7926 -0.47631 0.3856 0.0873 3.22541 -2.71095 -0.00847 -0.07261 -2.22567 0.11958 0 0 0 0 0 0.11585 0.0113 0.53148 0 -0.58144 0 0.73287 0.18054 0.47443 -4.64678
GLU_278 -7.43457 1.03262 8.23109 -0.3619 0.06465 0.38318 4.07607 -3.5092 -0.03628 -0.2426 -5.80177 -0.55696 0 0 0 -1.63115 0 -0.03097 0.38292 0 3.97074 -0.09382 0 -2.7348 5.8857 1.65751 3.25046
PRO_279 -5.92644 0.7683 3.96836 -0.0731 0 0.04445 1.23919 -1.69907 -0 -0 -1.4765 0.61297 0 0 0 0 0 -0.1692 0.00493 0.45552 0 -0.40582 0 -2.4119 5.51852 1.76796 2.21816
PHE_280 -10.2152 1.06837 5.7743 -0.94768 0.0723 0.30484 2.89671 -3.26238 -0 -0 -1.88444 0.02436 0 0 0 0 0 0.03684 0.01198 0 2.23027 -0.09074 0 1.0402 0.07781 0.62181 -2.24067
LEU_281 -10.5395 1.18901 3.65143 -0.48766 0.19736 0.11512 2.75804 -2.9275 -0.01228 -0.05877 -2.58951 0.20575 0 0 0 0 0 -0.00961 0.03189 0.28015 0 -0.27949 0 0.18072 0.11438 0.56294 -7.61749
LEU_282 -6.97438 0.7288 5.33787 -0.62004 0.17067 0.18396 2.39811 -2.94052 -0.01488 -0.1843 -1.89343 0.15551 0 0 0 0 0 0.01966 0.06428 0.76198 0 -0.19516 0 0.18072 -0.15651 0.71135 -2.26632
ARG_283 -6.50248 0.53624 6.77492 -0.72097 0.10838 0.45917 2.29973 -2.9692 -0.01008 -0.0556 -1.7504 0.16698 0 0 0 -1.16364 0 -0.05913 0.16014 3.154 0 -0.17649 0 -1.2888 -0.21527 0.8944 -0.35812
GLU_284 -5.34356 0.57248 5.1961 -0.42775 0.05166 0.83942 1.77465 -2.24894 -0 -0 -2.66996 -0.3755 0 0 0 -0.13552 0 -0.01305 0.06419 0 2.89955 -0.0794 0 -2.7348 -0.4789 0.74345 -2.36588
ASN_285 -4.46886 0.24284 4.52977 -0.4007 0.10146 0.81835 2.17689 -2.31787 -0.01531 -0.19396 -2.88132 -0.86103 0 0 -0.71603 -1.08162 0 0.21451 0.01095 0 1.68275 -1.00038 0 -0.93687 -0.58356 0.5087 -5.1713
MET_286 -10.1963 1.17538 4.71809 -0.68298 0.15647 0.3323 2.49703 -2.88397 -0.01579 -0.09376 -1.89777 -0.19386 0 0 0 0 0 -0.01036 0.16207 3.75356 0 0.06436 0 0.60916 -0.16499 0.76623 -1.90518
ILE_287 -9.6512 1.85185 2.87203 -0.58636 0.6084 0.16396 1.86336 -2.59613 -0.01228 -0.05877 -0.35579 -0.29079 0 0 0 0 0 -0.0189 0.10792 0.44373 0 -0.06025 0 0.73287 0.03305 0.87383 -4.07947
GLN_288 -5.28207 0.3507 3.83757 -0.23818 0.03384 0.1887 2.58398 -2.05917 -0.00118 -0.00897 -2.4669 -0.79767 0 0 0 -1.08162 0 0.00306 0.00753 0 3.11313 -0.12107 0 -0.18838 -0.22477 0.48297 -1.86851
LYS_289 -3.72246 0.23539 2.94831 -0.30904 0.02756 0.15711 0.0655 -1.21724 -0 -0 -0.68113 -0.12204 0 0 0 0 0 -0.05225 0.06483 2.39554 0 0.16493 0 -1.5107 -0.08903 0.2915 -1.3532
THR_290 -4.39809 0.40012 4.14213 -0.12371 0.08364 0.08313 2.50389 -2.1214 -0.00118 -0.00897 -2.34211 -0.93323 0 0 -0.70742 0 0 -0.01109 0.30054 0.16177 0 -0.69089 4.14561 -1.0874 -0.18351 0.37356 -0.4146
LYS_291 -1.71471 0.10112 1.60732 -0.4253 0.05726 0.23711 0.38509 -0.59978 -0 -0 0.69075 0.09494 0 0 0 0 0 -0.09284 0.02466 1.39025 0 -0.02464 0 -1.5107 -0.38477 0.3357 0.17147
LYS_292 -3.09234 0.32019 3.03161 -0.325 0.0517 0.19055 0.92388 -1.17304 -0.02384 -0.10845 -0.6048 -0.25763 0 0 -0.70742 0 0 -0.00955 0.00341 1.80769 0 0.01205 0 -1.5107 -0.38207 0.23552 -1.61825
GLY_293 -3.71923 0.08808 3.91938 -0.00069 0 0 2.25555 -2.01628 -0.02384 -0.10845 -2.35004 -0.2683 0 0 0 0 0 -0.07234 0 0 0 -1.53975 0 0.83697 0.20372 0.16397 -2.63126
ARG_294 -8.12541 0.58222 7.12892 -0.74084 0.24291 0.54614 3.88195 -3.21804 -0.00829 -0.03829 -3.96352 0.23945 0 0 0 -1.63115 0 -0.01016 0.10735 2.97311 0 -0.08234 0 -1.2888 0.2413 0.31254 -2.85095
ILE_295 -6.2263 0.60888 3.30449 -0.54724 0.39162 0.15008 2.43961 -2.10494 -0 -0 -2.05975 -0.17277 0 0 0 0 0 -0.02451 0.09613 0.49035 0 -0.2215 0 0.73287 -0.19249 0.44104 -2.89444
ILE_296 -8.98648 2.18135 2.23962 -0.4951 0.58755 0.08673 1.72107 -2.4213 -0.03048 -0.14875 -1.33742 0.20984 0 0 -0.26734 0 0 -0.06772 0.0636 0.58106 0 -0.67616 0 0.73287 -0.21173 1.03931 -5.19949
THR_297 -6.65596 0.71769 6.066 -0.12311 0.12436 0.08911 3.31685 -3.2829 -0.01579 -0.09376 -3.89654 -0.59772 0 0 -1.01044 0 0 -0.02159 0.05329 0.04591 0 -0.46636 2.52922 -1.0874 -0.39972 1.1886 -3.52027
ASN_298 -3.02282 0.13896 3.40544 -0.18319 0.04141 0.28202 1.59576 -1.64605 -0.01367 -0.15666 -1.10545 -0.33796 0 0 0 0 0 -0.06878 0.00059 0 1.44951 0.19602 0 -0.93687 -0.27315 0.44964 -0.18525
SER_299 -4.37482 0.32639 4.24051 -0.02346 0 0.0216 1.96958 -2.12537 -0 -0 -1.15197 -0.36828 0 0 0 0 0 0.06114 0.00326 0.5003 0 0.29594 0.6 -0.77834 -0.05983 0.13073 -0.73262
GLY_300 -4.89171 0.34033 4.42014 -5e-05 0 0 2.073 -2.44523 -0.0088 -0.08192 -1.44376 -0.41577 0 0 -0.29441 0 0 0.008 0 0 0 0.47935 0 0.83697 0.37748 0.08225 -0.96413
ARG_301 -9.35005 0.52857 9.36661 -0.71049 0.23161 0.47882 3.1676 -4.36431 -0.09142 -0.74785 -3.35213 0.1531 0 0 -0.26734 0 0 0.1438 0.14099 1.90685 0 -0.1325 0 -1.2888 0.17412 0.49611 -3.51671
GLU_302 -5.20261 0.39635 5.03116 -0.32905 0.06347 0.36875 1.99964 -2.47544 -0.00528 -0.08299 -1.71097 -0.57996 0 0 0 0 0 0.00357 0.01421 0 3.28298 -0.11502 0 -2.7348 -0.38121 0.63703 -1.82019
TYR_303 -8.65955 0.83625 3.7941 -0.53501 0.20054 0.22077 2.58953 -2.60297 -0 -0 -2.04137 -0.31787 0 0 -0.56844 0 0 -0.01695 0.08246 0 4.55443 -0.27361 0.01511 1.2797 -0.17747 0.57587 -1.04446
LEU_304 -6.24824 0.63089 2.57504 -0.5361 0.27406 0.16243 1.6005 -2.0458 -0.00183 -0.00677 -1.72599 0.07224 0 0 -0.5349 0 0 -0.06457 0.233 0.23826 0 9e-05 0 0.18072 -0.20689 0.76322 -4.64064
VAL_305 -3.36287 0.24316 3.69596 -0.30916 0.45329 0.07967 1.55305 -1.95444 -0.02586 -0.23303 -2.00156 -0.97521 0 0 -0.1153 0 0 0.53673 0.01252 0.2122 0 1.22396 0 1.9342 5.36869 0.70502 7.04103
ASN_306 -5.39507 0.26779 5.08341 -0.38822 0.09191 0.8127 1.11893 -2.20994 -0.01741 -0.1321 -0.95253 -0.67362 0 0 0 0 0 0.04066 0.04484 0 2.38333 -0.70989 0 -0.93687 5.56764 9.79408 13.7897
PHE:CtermProteinFull_307 -4.06589 0.36054 2.6388 -0.78389 0.04952 0.64189 0.20437 -1.31588 -0.01941 -0.15774 -0.12691 -0.08393 0 0 0 0 0 0 0.03761 0 2.08615 0 0 1.0402 0.02889 20.2592 20.7935
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3080 DOMAINID 3499 MODEL 3 SSGCID - MygeA.01094.a Holliday junction ATP-dependent DNA helicase RuvB  MG_359
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 426.316 tmscore: 0.91951 1in5A_204 prob: 100 ident: 32.27
ATOM      1  N   MET A   1       0.684  -0.479 -18.363  1.00  8.920          N  
ATOM      2  CA  MET A   1       0.830   0.962 -18.184  1.00  8.200          C  
ATOM      3  C   MET A   1       0.952   1.343 -16.717  1.00  7.350          C  
ATOM      4  O   MET A   1      -0.050   1.609 -16.056  1.00  7.160          O  
ATOM      5  CB  MET A   1      -0.358   1.698 -18.808  1.00 11.770          C  
ATOM      6  CG  MET A   1      -0.288   3.232 -18.714  1.00 11.770          C  
ATOM      7  SD  MET A   1      -1.645   4.041 -19.576  1.00 11.770          S  
ATOM      8  CE  MET A   1      -1.366   5.745 -19.098  1.00 11.770          C  
ATOM      9 1H   MET A   1       0.651  -0.696 -19.349  1.00 10.700          H  
ATOM     10 2H   MET A   1       1.467  -0.956 -17.941  1.00 10.700          H  
ATOM     11 3H   MET A   1      -0.172  -0.787 -17.923  1.00 10.700          H  
ATOM     12  HA  MET A   1       1.744   1.281 -18.684  1.00  9.840          H  
ATOM     13 1HB  MET A   1      -0.435   1.435 -19.862  1.00 14.120          H  
ATOM     14 2HB  MET A   1      -1.281   1.378 -18.322  1.00 14.120          H  
ATOM     15 1HG  MET A   1      -0.318   3.547 -17.671  1.00 14.120          H  
ATOM     16 2HG  MET A   1       0.651   3.584 -19.145  1.00 14.120          H  
ATOM     17 1HE  MET A   1      -2.128   6.379 -19.552  1.00 14.120          H  
ATOM     18 2HE  MET A   1      -1.420   5.831 -18.012  1.00 14.120          H  
ATOM     19 3HE  MET A   1      -0.377   6.063 -19.437  1.00 14.120          H  
ATOM     20  N   LYS A   2       2.181   1.375 -16.206  1.00  7.080          N  
ATOM     21  CA  LYS A   2       2.396   1.772 -14.814  1.00  6.520          C  
ATOM     22  C   LYS A   2       3.025   3.158 -14.674  1.00  5.450          C  
ATOM     23  O   LYS A   2       2.876   3.797 -13.629  1.00  5.020          O  
ATOM     24  CB  LYS A   2       3.239   0.734 -14.071  1.00  9.350          C  
ATOM     25  CG  LYS A   2       2.615  -0.678 -13.981  1.00  9.350          C  
ATOM     26  CD  LYS A   2       1.299  -0.681 -13.168  1.00  9.350          C  
ATOM     27  CE  LYS A   2       0.761  -2.087 -12.965  1.00  9.350          C  
ATOM     28  NZ  LYS A   2      -0.550  -2.085 -12.238  1.00  9.350          N  
ATOM     29  H   LYS A   2       2.972   1.123 -16.782  1.00  8.500          H  
ATOM     30  HA  LYS A   2       1.427   1.836 -14.323  1.00  7.820          H  
ATOM     31 1HB  LYS A   2       4.213   0.642 -14.553  1.00 11.220          H  
ATOM     32 2HB  LYS A   2       3.414   1.083 -13.057  1.00 11.220          H  
ATOM     33 1HG  LYS A   2       2.408  -1.042 -14.985  1.00 11.220          H  
ATOM     34 2HG  LYS A   2       3.327  -1.359 -13.510  1.00 11.220          H  
ATOM     35 1HD  LYS A   2       1.459  -0.212 -12.197  1.00 11.220          H  
ATOM     36 2HD  LYS A   2       0.533  -0.120 -13.701  1.00 11.220          H  
ATOM     37 1HE  LYS A   2       0.625  -2.558 -13.938  1.00 11.220          H  
ATOM     38 2HE  LYS A   2       1.484  -2.666 -12.389  1.00 11.220          H  
ATOM     39 1HZ  LYS A   2      -0.876  -3.037 -12.123  1.00 11.220          H  
ATOM     40 2HZ  LYS A   2      -0.435  -1.660 -11.327  1.00 11.220          H  
ATOM     41 3HZ  LYS A   2      -1.232  -1.559 -12.771  1.00 11.220          H  
ATOM     42  N   LEU A   3       3.732   3.614 -15.711  1.00  5.270          N  
ATOM     43  CA  LEU A   3       4.418   4.902 -15.680  1.00  4.450          C  
ATOM     44  C   LEU A   3       3.563   5.945 -16.428  1.00  3.270          C  
ATOM     45  O   LEU A   3       3.064   5.676 -17.521  1.00  3.440          O  
ATOM     46  CB  LEU A   3       5.805   4.762 -16.362  1.00  6.560          C  
ATOM     47  CG  LEU A   3       6.777   5.998 -16.318  1.00  6.560          C  
ATOM     48  CD1 LEU A   3       7.263   6.217 -14.884  1.00  6.560          C  
ATOM     49  CD2 LEU A   3       7.972   5.764 -17.250  1.00  6.560          C  
ATOM     50  H   LEU A   3       3.801   3.057 -16.543  1.00  6.320          H  
ATOM     51  HA  LEU A   3       4.526   5.217 -14.645  1.00  5.340          H  
ATOM     52 1HB  LEU A   3       6.324   3.917 -15.916  1.00  7.870          H  
ATOM     53 2HB  LEU A   3       5.633   4.532 -17.412  1.00  7.870          H  
ATOM     54  HG  LEU A   3       6.237   6.899 -16.634  1.00  7.870          H  
ATOM     55 1HD1 LEU A   3       7.929   7.093 -14.851  1.00  7.870          H  
ATOM     56 2HD1 LEU A   3       6.433   6.376 -14.234  1.00  7.870          H  
ATOM     57 3HD1 LEU A   3       7.810   5.341 -14.551  1.00  7.870          H  
ATOM     58 1HD2 LEU A   3       8.636   6.633 -17.211  1.00  7.870          H  
ATOM     59 2HD2 LEU A   3       8.519   4.877 -16.935  1.00  7.870          H  
ATOM     60 3HD2 LEU A   3       7.615   5.628 -18.271  1.00  7.870          H  
ATOM     61  N   GLN A   4       3.417   7.132 -15.836  1.00  2.360          N  
ATOM     62  CA  GLN A   4       2.655   8.261 -16.388  1.00  1.300          C  
ATOM     63  C   GLN A   4       3.608   9.395 -16.728  1.00  0.980          C  
ATOM     64  O   GLN A   4       4.817   9.248 -16.585  1.00  0.980          O  
ATOM     65  CB  GLN A   4       1.608   8.777 -15.384  1.00  2.240          C  
ATOM     66  CG  GLN A   4       0.585   7.759 -14.963  1.00  2.240          C  
ATOM     67  CD  GLN A   4       1.160   6.880 -13.912  1.00  2.240          C  
ATOM     68  OE1 GLN A   4       1.805   7.371 -12.969  1.00  2.240          O  
ATOM     69  NE2 GLN A   4       0.968   5.591 -14.068  1.00  2.240          N  
ATOM     70  H   GLN A   4       3.840   7.255 -14.929  1.00  2.830          H  
ATOM     71  HA  GLN A   4       2.156   7.945 -17.301  1.00  1.560          H  
ATOM     72 1HB  GLN A   4       2.102   9.143 -14.495  1.00  2.690          H  
ATOM     73 2HB  GLN A   4       1.068   9.612 -15.819  1.00  2.690          H  
ATOM     74 1HG  GLN A   4      -0.298   8.258 -14.567  1.00  2.690          H  
ATOM     75 2HG  GLN A   4       0.324   7.139 -15.824  1.00  2.690          H  
ATOM     76 1HE2 GLN A   4       1.402   4.928 -13.432  1.00  2.690          H  
ATOM     77 2HE2 GLN A   4       0.455   5.247 -14.852  1.00  2.690          H  
ATOM     78  N   ILE A   5       3.080  10.517 -17.236  1.00  1.030          N  
ATOM     79  CA  ILE A   5       3.959  11.658 -17.515  1.00  0.890          C  
ATOM     80  C   ILE A   5       4.475  12.325 -16.226  1.00  0.600          C  
ATOM     81  O   ILE A   5       5.534  12.945 -16.238  1.00  0.810          O  
ATOM     82  CB  ILE A   5       3.283  12.737 -18.408  1.00  1.300          C  
ATOM     83  CG1 ILE A   5       2.066  13.452 -17.671  1.00  1.300          C  
ATOM     84  CG2 ILE A   5       2.831  12.070 -19.721  1.00  1.300          C  
ATOM     85  CD1 ILE A   5       1.510  14.681 -18.406  1.00  1.300          C  
ATOM     86  H   ILE A   5       2.088  10.575 -17.402  1.00  1.240          H  
ATOM     87  HA  ILE A   5       4.827  11.289 -18.058  1.00  1.070          H  
ATOM     88  HB  ILE A   5       4.014  13.511 -18.636  1.00  1.560          H  
ATOM     89 1HG1 ILE A   5       1.259  12.737 -17.535  1.00  1.560          H  
ATOM     90 2HG1 ILE A   5       2.386  13.815 -16.703  1.00  1.560          H  
ATOM     91 1HG2 ILE A   5       2.395  12.805 -20.390  1.00  1.560          H  
ATOM     92 2HG2 ILE A   5       3.697  11.622 -20.207  1.00  1.560          H  
ATOM     93 3HG2 ILE A   5       2.097  11.297 -19.514  1.00  1.560          H  
ATOM     94 1HD1 ILE A   5       0.697  15.112 -17.829  1.00  1.560          H  
ATOM     95 2HD1 ILE A   5       2.300  15.428 -18.520  1.00  1.560          H  
ATOM     96 3HD1 ILE A   5       1.133  14.407 -19.384  1.00  1.560          H  
ATOM     97  N   LYS A   6       3.716  12.216 -15.123  1.00  0.390          N  
ATOM     98  CA  LYS A   6       4.110  12.820 -13.856  1.00  0.510          C  
ATOM     99  C   LYS A   6       5.436  12.336 -13.229  1.00  0.440          C  
ATOM    100  O   LYS A   6       6.306  13.176 -12.976  1.00  0.480          O  
ATOM    101  CB  LYS A   6       2.938  12.704 -12.860  1.00  0.670          C  
ATOM    102  CG  LYS A   6       3.210  13.184 -11.402  1.00  0.670          C  
ATOM    103  CD  LYS A   6       3.477  12.034 -10.374  1.00  0.670          C  
ATOM    104  CE  LYS A   6       2.196  11.188 -10.096  1.00  0.670          C  
ATOM    105  NZ  LYS A   6       2.399  10.191  -9.007  1.00  0.670          N  
ATOM    106  H   LYS A   6       2.833  11.733 -15.176  1.00  0.470          H  
ATOM    107  HA  LYS A   6       4.226  13.870 -14.045  1.00  0.610          H  
ATOM    108 1HB  LYS A   6       2.146  13.352 -13.227  1.00  0.800          H  
ATOM    109 2HB  LYS A   6       2.524  11.717 -12.869  1.00  0.800          H  
ATOM    110 1HG  LYS A   6       4.067  13.864 -11.397  1.00  0.800          H  
ATOM    111 2HG  LYS A   6       2.356  13.729 -11.051  1.00  0.800          H  
ATOM    112 1HD  LYS A   6       4.261  11.382 -10.714  1.00  0.800          H  
ATOM    113 2HD  LYS A   6       3.810  12.477  -9.441  1.00  0.800          H  
ATOM    114 1HE  LYS A   6       1.383  11.844  -9.828  1.00  0.800          H  
ATOM    115 2HE  LYS A   6       1.920  10.645 -10.993  1.00  0.800          H  
ATOM    116 1HZ  LYS A   6       1.544   9.667  -8.871  1.00  0.800          H  
ATOM    117 2HZ  LYS A   6       3.141   9.555  -9.256  1.00  0.800          H  
ATOM    118 3HZ  LYS A   6       2.640  10.667  -8.149  1.00  0.800          H  
ATOM    119  N   PRO A   7       5.672  11.025 -13.015  1.00  0.440          N  
ATOM    120  CA  PRO A   7       6.894  10.510 -12.454  1.00  0.460          C  
ATOM    121  C   PRO A   7       8.040  10.629 -13.459  1.00  0.380          C  
ATOM    122  O   PRO A   7       7.802  10.557 -14.660  1.00  0.480          O  
ATOM    123  CB  PRO A   7       6.539   9.053 -12.164  1.00  0.690          C  
ATOM    124  CG  PRO A   7       5.452   8.753 -13.152  1.00  0.690          C  
ATOM    125  CD  PRO A   7       4.677   9.992 -13.281  1.00  0.690          C  
ATOM    126  HA  PRO A   7       7.071  11.079 -11.536  1.00  0.550          H  
ATOM    127 1HB  PRO A   7       7.431   8.413 -12.317  1.00  0.830          H  
ATOM    128 2HB  PRO A   7       6.235   8.943 -11.114  1.00  0.830          H  
ATOM    129 1HG  PRO A   7       5.892   8.532 -14.132  1.00  0.830          H  
ATOM    130 2HG  PRO A   7       4.841   7.887 -12.852  1.00  0.830          H  
ATOM    131 1HD  PRO A   7       4.351  10.020 -14.264  1.00  0.830          H  
ATOM    132 2HD  PRO A   7       3.865   9.981 -12.566  1.00  0.830          H  
ATOM    133  N   PRO A   8       9.284  10.693 -12.977  1.00  0.280          N  
ATOM    134  CA  PRO A   8      10.524  10.719 -13.730  1.00  0.270          C  
ATOM    135  C   PRO A   8      10.781   9.402 -14.439  1.00  0.340          C  
ATOM    136  O   PRO A   8      10.293   8.354 -14.015  1.00  0.380          O  
ATOM    137  CB  PRO A   8      11.550  10.971 -12.621  1.00  0.410          C  
ATOM    138  CG  PRO A   8      10.896  10.457 -11.364  1.00  0.410          C  
ATOM    139  CD  PRO A   8       9.470  10.766 -11.532  1.00  0.410          C  
ATOM    140  HA  PRO A   8      10.508  11.551 -14.450  1.00  0.320          H  
ATOM    141 1HB  PRO A   8      12.501  10.457 -12.853  1.00  0.490          H  
ATOM    142 2HB  PRO A   8      11.768  12.037 -12.569  1.00  0.490          H  
ATOM    143 1HG  PRO A   8      11.058   9.386 -11.243  1.00  0.490          H  
ATOM    144 2HG  PRO A   8      11.316  10.932 -10.492  1.00  0.490          H  
ATOM    145 1HD  PRO A   8       8.913  10.006 -11.037  1.00  0.490          H  
ATOM    146 2HD  PRO A   8       9.240  11.778 -11.159  1.00  0.490          H  
ATOM    147  N   ASN A   9      11.606   9.449 -15.485  1.00  0.390          N  
ATOM    148  CA  ASN A   9      11.960   8.246 -16.236  1.00  0.440          C  
ATOM    149  C   ASN A   9      13.250   7.645 -15.705  1.00  0.360          C  
ATOM    150  O   ASN A   9      13.405   6.423 -15.628  1.00  0.360          O  
ATOM    151  CB  ASN A   9      12.156   8.609 -17.689  1.00  0.600          C  
ATOM    152  CG  ASN A   9      10.914   9.092 -18.345  1.00  0.600          C  
ATOM    153  OD1 ASN A   9      10.048   8.325 -18.791  1.00  0.600          O  
ATOM    154  ND2 ASN A   9      10.802  10.398 -18.392  1.00  0.600          N  
ATOM    155  H   ASN A   9      11.981  10.356 -15.792  1.00  0.470          H  
ATOM    156  HA  ASN A   9      11.162   7.510 -16.129  1.00  0.530          H  
ATOM    157 1HB  ASN A   9      12.918   9.390 -17.767  1.00  0.720          H  
ATOM    158 2HB  ASN A   9      12.524   7.740 -18.230  1.00  0.720          H  
ATOM    159 1HD2 ASN A   9       9.998  10.823 -18.805  1.00  0.720          H  
ATOM    160 2HD2 ASN A   9      11.537  10.980 -17.974  1.00  0.720          H  
ATOM    161  N   THR A  10      14.169   8.524 -15.323  1.00  0.330          N  
ATOM    162  CA  THR A  10      15.478   8.151 -14.807  1.00  0.330          C  
ATOM    163  C   THR A  10      15.798   8.810 -13.485  1.00  0.290          C  
ATOM    164  O   THR A  10      15.081   9.679 -12.991  1.00  0.280          O  
ATOM    165  CB  THR A  10      16.615   8.443 -15.791  1.00  0.460          C  
ATOM    166  OG1 THR A  10      17.842   7.885 -15.245  1.00  0.460          O  
ATOM    167  CG2 THR A  10      16.754   9.952 -16.029  1.00  0.460          C  
ATOM    168  H   THR A  10      13.939   9.504 -15.408  1.00  0.400          H  
ATOM    169  HA  THR A  10      15.479   7.072 -14.637  1.00  0.400          H  
ATOM    170  HB  THR A  10      16.404   7.957 -16.743  1.00  0.550          H  
ATOM    171  HG1 THR A  10      17.962   6.925 -15.495  1.00  0.550          H  
ATOM    172 1HG2 THR A  10      17.565  10.134 -16.732  1.00  0.550          H  
ATOM    173 2HG2 THR A  10      15.823  10.328 -16.447  1.00  0.550          H  
ATOM    174 3HG2 THR A  10      16.961  10.471 -15.114  1.00  0.550          H  
ATOM    175  N   PHE A  11      16.931   8.442 -12.942  1.00  0.290          N  
ATOM    176  CA  PHE A  11      17.358   8.933 -11.643  1.00  0.260          C  
ATOM    177  C   PHE A  11      17.721  10.395 -11.634  1.00  0.280          C  
ATOM    178  O   PHE A  11      17.432  11.107 -10.672  1.00  0.250          O  
ATOM    179  CB  PHE A  11      18.481   8.054 -11.144  1.00  0.380          C  
ATOM    180  CG  PHE A  11      17.921   6.804 -10.614  1.00  0.380          C  
ATOM    181  CD1 PHE A  11      17.885   5.672 -11.381  1.00  0.380          C  
ATOM    182  CD2 PHE A  11      17.376   6.769  -9.341  1.00  0.380          C  
ATOM    183  CE1 PHE A  11      17.313   4.547 -10.894  1.00  0.380          C  
ATOM    184  CE2 PHE A  11      16.808   5.641  -8.863  1.00  0.380          C  
ATOM    185  CZ  PHE A  11      16.777   4.531  -9.653  1.00  0.380          C  
ATOM    186  H   PHE A  11      17.495   7.769 -13.458  1.00  0.350          H  
ATOM    187  HA  PHE A  11      16.525   8.809 -10.956  1.00  0.310          H  
ATOM    188 1HB  PHE A  11      19.142   7.810 -11.971  1.00  0.450          H  
ATOM    189 2HB  PHE A  11      19.063   8.547 -10.400  1.00  0.450          H  
ATOM    190  HD1 PHE A  11      18.304   5.681 -12.390  1.00  0.450          H  
ATOM    191  HD2 PHE A  11      17.394   7.657  -8.731  1.00  0.450          H  
ATOM    192  HE1 PHE A  11      17.267   3.654 -11.499  1.00  0.450          H  
ATOM    193  HE2 PHE A  11      16.373   5.622  -7.864  1.00  0.450          H  
ATOM    194  HZ  PHE A  11      16.323   3.633  -9.300  1.00  0.450          H  
ATOM    195  N   ASP A  12      18.186  10.895 -12.759  1.00  0.340          N  
ATOM    196  CA  ASP A  12      18.607  12.278 -12.861  1.00  0.370          C  
ATOM    197  C   ASP A  12      17.407  13.219 -12.995  1.00  0.320          C  
ATOM    198  O   ASP A  12      17.575  14.437 -13.083  1.00  0.330          O  
ATOM    199  CB  ASP A  12      19.521  12.447 -14.072  1.00  0.510          C  
ATOM    200  CG  ASP A  12      20.852  11.690 -13.935  1.00  0.510          C  
ATOM    201  OD1 ASP A  12      21.265  11.377 -12.840  1.00  0.510          O  
ATOM    202  OD2 ASP A  12      21.439  11.415 -14.944  1.00  0.510          O  
ATOM    203  H   ASP A  12      18.356  10.274 -13.540  1.00  0.410          H  
ATOM    204  HA  ASP A  12      19.157  12.541 -11.957  1.00  0.440          H  
ATOM    205 1HB  ASP A  12      19.006  12.095 -14.965  1.00  0.610          H  
ATOM    206 2HB  ASP A  12      19.735  13.506 -14.216  1.00  0.610          H  
ATOM    207  N   GLU A  13      16.197  12.651 -13.066  1.00  0.290          N  
ATOM    208  CA  GLU A  13      14.968  13.419 -13.167  1.00  0.250          C  
ATOM    209  C   GLU A  13      14.178  13.400 -11.848  1.00  0.200          C  
ATOM    210  O   GLU A  13      13.126  14.037 -11.748  1.00  0.180          O  
ATOM    211  CB  GLU A  13      14.091  12.899 -14.322  1.00  0.370          C  
ATOM    212  CG  GLU A  13      14.667  13.110 -15.720  1.00  0.370          C  
ATOM    213  CD  GLU A  13      13.777  12.547 -16.847  1.00  0.370          C  
ATOM    214  OE1 GLU A  13      12.848  11.793 -16.565  1.00  0.370          O  
ATOM    215  OE2 GLU A  13      14.029  12.873 -17.981  1.00  0.370          O  
ATOM    216  H   GLU A  13      16.091  11.637 -12.981  1.00  0.350          H  
ATOM    217  HA  GLU A  13      15.228  14.453 -13.382  1.00  0.300          H  
ATOM    218 1HB  GLU A  13      13.945  11.828 -14.198  1.00  0.440          H  
ATOM    219 2HB  GLU A  13      13.113  13.373 -14.281  1.00  0.440          H  
ATOM    220 1HG  GLU A  13      14.788  14.182 -15.878  1.00  0.440          H  
ATOM    221 2HG  GLU A  13      15.652  12.663 -15.767  1.00  0.440          H  
ATOM    222  N   PHE A  14      14.635  12.614 -10.861  1.00  0.200          N  
ATOM    223  CA  PHE A  14      13.905  12.485  -9.602  1.00  0.180          C  
ATOM    224  C   PHE A  14      14.054  13.763  -8.796  1.00  0.270          C  
ATOM    225  O   PHE A  14      15.132  14.365  -8.767  1.00  0.480          O  
ATOM    226  CB  PHE A  14      14.392  11.303  -8.773  1.00  0.260          C  
ATOM    227  CG  PHE A  14      13.487  10.981  -7.575  1.00  0.260          C  
ATOM    228  CD1 PHE A  14      12.379  10.138  -7.706  1.00  0.260          C  
ATOM    229  CD2 PHE A  14      13.716  11.549  -6.337  1.00  0.260          C  
ATOM    230  CE1 PHE A  14      11.563   9.864  -6.633  1.00  0.260          C  
ATOM    231  CE2 PHE A  14      12.900  11.277  -5.264  1.00  0.260          C  
ATOM    232  CZ  PHE A  14      11.827  10.431  -5.410  1.00  0.260          C  
ATOM    233  H   PHE A  14      15.529  12.124 -10.960  1.00  0.240          H  
ATOM    234  HA  PHE A  14      12.853  12.355  -9.821  1.00  0.220          H  
ATOM    235 1HB  PHE A  14      14.470  10.420  -9.406  1.00  0.310          H  
ATOM    236 2HB  PHE A  14      15.387  11.521  -8.408  1.00  0.310          H  
ATOM    237  HD1 PHE A  14      12.156   9.689  -8.656  1.00  0.310          H  
ATOM    238  HD2 PHE A  14      14.566  12.226  -6.203  1.00  0.310          H  
ATOM    239  HE1 PHE A  14      10.710   9.194  -6.745  1.00  0.310          H  
ATOM    240  HE2 PHE A  14      13.107  11.741  -4.294  1.00  0.310          H  
ATOM    241  HZ  PHE A  14      11.180  10.217  -4.555  1.00  0.310          H  
ATOM    242  N   VAL A  15      12.985  14.197  -8.143  1.00  0.270          N  
ATOM    243  CA  VAL A  15      13.087  15.397  -7.342  1.00  0.330          C  
ATOM    244  C   VAL A  15      13.394  15.129  -5.866  1.00  0.270          C  
ATOM    245  O   VAL A  15      12.608  14.511  -5.156  1.00  0.270          O  
ATOM    246  CB  VAL A  15      11.770  16.181  -7.439  1.00  0.440          C  
ATOM    247  CG1 VAL A  15      11.843  17.416  -6.589  1.00  0.440          C  
ATOM    248  CG2 VAL A  15      11.499  16.543  -8.889  1.00  0.440          C  
ATOM    249  H   VAL A  15      12.113  13.693  -8.195  1.00  0.320          H  
ATOM    250  HA  VAL A  15      13.887  16.011  -7.750  1.00  0.400          H  
ATOM    251  HB  VAL A  15      10.952  15.568  -7.060  1.00  0.530          H  
ATOM    252 1HG1 VAL A  15      10.925  17.951  -6.669  1.00  0.530          H  
ATOM    253 2HG1 VAL A  15      12.009  17.167  -5.542  1.00  0.530          H  
ATOM    254 3HG1 VAL A  15      12.642  18.039  -6.932  1.00  0.530          H  
ATOM    255 1HG2 VAL A  15      10.564  17.088  -8.948  1.00  0.530          H  
ATOM    256 2HG2 VAL A  15      12.303  17.158  -9.262  1.00  0.530          H  
ATOM    257 3HG2 VAL A  15      11.427  15.641  -9.496  1.00  0.530          H  
ATOM    258  N   GLY A  16      14.530  15.649  -5.410  1.00  0.250          N  
ATOM    259  CA  GLY A  16      14.962  15.536  -4.021  1.00  0.200          C  
ATOM    260  C   GLY A  16      15.655  14.240  -3.640  1.00  0.200          C  
ATOM    261  O   GLY A  16      15.823  13.325  -4.444  1.00  0.170          O  
ATOM    262  H   GLY A  16      15.125  16.131  -6.065  1.00  0.300          H  
ATOM    263 1HA  GLY A  16      15.648  16.353  -3.808  1.00  0.240          H  
ATOM    264 2HA  GLY A  16      14.102  15.680  -3.372  1.00  0.240          H  
ATOM    265  N   LYS A  17      16.094  14.189  -2.382  1.00  0.260          N  
ATOM    266  CA  LYS A  17      16.762  13.021  -1.814  1.00  0.290          C  
ATOM    267  C   LYS A  17      17.945  12.518  -2.610  1.00  0.220          C  
ATOM    268  O   LYS A  17      18.093  11.302  -2.778  1.00  0.180          O  
ATOM    269  CB  LYS A  17      15.779  11.868  -1.654  1.00  0.390          C  
ATOM    270  CG  LYS A  17      14.624  12.144  -0.783  1.00  0.390          C  
ATOM    271  CD  LYS A  17      15.034  12.154   0.689  1.00  0.390          C  
ATOM    272  CE  LYS A  17      13.832  12.111   1.520  1.00  0.390          C  
ATOM    273  NZ  LYS A  17      13.200  13.375   1.651  1.00  0.390          N  
ATOM    274  H   LYS A  17      15.949  15.024  -1.795  1.00  0.310          H  
ATOM    275  HA  LYS A  17      17.143  13.304  -0.831  1.00  0.350          H  
ATOM    276 1HB  LYS A  17      15.399  11.560  -2.630  1.00  0.470          H  
ATOM    277 2HB  LYS A  17      16.296  11.019  -1.229  1.00  0.470          H  
ATOM    278 1HG  LYS A  17      14.212  13.116  -1.042  1.00  0.470          H  
ATOM    279 2HG  LYS A  17      13.858  11.387  -0.958  1.00  0.470          H  
ATOM    280 1HD  LYS A  17      15.673  11.308   0.925  1.00  0.470          H  
ATOM    281 2HD  LYS A  17      15.569  13.073   0.918  1.00  0.470          H  
ATOM    282 1HE  LYS A  17      13.134  11.450   1.034  1.00  0.470          H  
ATOM    283 2HE  LYS A  17      14.058  11.721   2.503  1.00  0.470          H  
ATOM    284 1HZ  LYS A  17      12.343  13.143   2.180  1.00  0.470          H  
ATOM    285 2HZ  LYS A  17      13.771  14.049   2.140  1.00  0.470          H  
ATOM    286 3HZ  LYS A  17      12.992  13.726   0.738  1.00  0.470          H  
ATOM    287  N   GLN A  18      18.859  13.411  -2.977  1.00  0.260          N  
ATOM    288  CA  GLN A  18      20.016  13.004  -3.763  1.00  0.260          C  
ATOM    289  C   GLN A  18      20.799  11.867  -3.121  1.00  0.260          C  
ATOM    290  O   GLN A  18      21.324  11.022  -3.838  1.00  0.260          O  
ATOM    291  CB  GLN A  18      20.963  14.174  -4.013  1.00  0.360          C  
ATOM    292  CG  GLN A  18      22.166  13.830  -4.926  1.00  0.360          C  
ATOM    293  CD  GLN A  18      21.763  13.448  -6.358  1.00  0.360          C  
ATOM    294  OE1 GLN A  18      21.001  14.179  -6.998  1.00  0.360          O  
ATOM    295  NE2 GLN A  18      22.280  12.329  -6.867  1.00  0.360          N  
ATOM    296  H   GLN A  18      18.698  14.388  -2.767  1.00  0.310          H  
ATOM    297  HA  GLN A  18      19.652  12.664  -4.729  1.00  0.310          H  
ATOM    298 1HB  GLN A  18      20.413  14.997  -4.468  1.00  0.440          H  
ATOM    299 2HB  GLN A  18      21.356  14.530  -3.057  1.00  0.440          H  
ATOM    300 1HG  GLN A  18      22.804  14.709  -4.989  1.00  0.440          H  
ATOM    301 2HG  GLN A  18      22.734  13.004  -4.502  1.00  0.440          H  
ATOM    302 1HE2 GLN A  18      22.071  12.064  -7.813  1.00  0.440          H  
ATOM    303 2HE2 GLN A  18      22.903  11.748  -6.314  1.00  0.440          H  
ATOM    304  N   GLU A  19      20.893  11.810  -1.793  1.00  0.270          N  
ATOM    305  CA  GLU A  19      21.651  10.734  -1.164  1.00  0.250          C  
ATOM    306  C   GLU A  19      21.083   9.346  -1.514  1.00  0.200          C  
ATOM    307  O   GLU A  19      21.844   8.385  -1.693  1.00  0.170          O  
ATOM    308  CB  GLU A  19      21.658  10.930   0.355  1.00  0.360          C  
ATOM    309  CG  GLU A  19      22.413  12.187   0.827  1.00  0.360          C  
ATOM    310  CD  GLU A  19      21.589  13.458   0.722  1.00  0.360          C  
ATOM    311  OE1 GLU A  19      20.449  13.375   0.296  1.00  0.360          O  
ATOM    312  OE2 GLU A  19      22.093  14.500   1.054  1.00  0.360          O  
ATOM    313  H   GLU A  19      20.458  12.529  -1.206  1.00  0.320          H  
ATOM    314  HA  GLU A  19      22.676  10.782  -1.529  1.00  0.300          H  
ATOM    315 1HB  GLU A  19      20.633  10.989   0.719  1.00  0.430          H  
ATOM    316 2HB  GLU A  19      22.122  10.066   0.829  1.00  0.430          H  
ATOM    317 1HG  GLU A  19      22.709  12.047   1.867  1.00  0.430          H  
ATOM    318 2HG  GLU A  19      23.319  12.297   0.233  1.00  0.430          H  
ATOM    319  N   ILE A  20      19.752   9.248  -1.621  1.00  0.200          N  
ATOM    320  CA  ILE A  20      19.078   8.007  -1.963  1.00  0.160          C  
ATOM    321  C   ILE A  20      19.241   7.737  -3.421  1.00  0.150          C  
ATOM    322  O   ILE A  20      19.524   6.611  -3.824  1.00  0.150          O  
ATOM    323  CB  ILE A  20      17.604   7.995  -1.528  1.00  0.240          C  
ATOM    324  CG1 ILE A  20      17.596   7.962   0.008  1.00  0.240          C  
ATOM    325  CG2 ILE A  20      16.803   6.863  -2.187  1.00  0.240          C  
ATOM    326  CD1 ILE A  20      16.280   8.138   0.642  1.00  0.240          C  
ATOM    327  H   ILE A  20      19.183  10.088  -1.513  1.00  0.240          H  
ATOM    328  HA  ILE A  20      19.569   7.198  -1.424  1.00  0.190          H  
ATOM    329  HB  ILE A  20      17.154   8.939  -1.824  1.00  0.290          H  
ATOM    330 1HG1 ILE A  20      18.016   7.015   0.344  1.00  0.290          H  
ATOM    331 2HG1 ILE A  20      18.241   8.767   0.360  1.00  0.290          H  
ATOM    332 1HG2 ILE A  20      15.765   6.891  -1.873  1.00  0.290          H  
ATOM    333 2HG2 ILE A  20      16.837   6.961  -3.262  1.00  0.290          H  
ATOM    334 3HG2 ILE A  20      17.230   5.947  -1.913  1.00  0.290          H  
ATOM    335 1HD1 ILE A  20      16.422   8.115   1.700  1.00  0.290          H  
ATOM    336 2HD1 ILE A  20      15.839   9.081   0.353  1.00  0.290          H  
ATOM    337 3HD1 ILE A  20      15.644   7.334   0.355  1.00  0.290          H  
ATOM    338  N   ILE A  21      19.054   8.763  -4.227  1.00  0.190          N  
ATOM    339  CA  ILE A  21      19.154   8.591  -5.654  1.00  0.260          C  
ATOM    340  C   ILE A  21      20.555   8.129  -6.009  1.00  0.210          C  
ATOM    341  O   ILE A  21      20.698   7.213  -6.812  1.00  0.190          O  
ATOM    342  CB  ILE A  21      18.751   9.882  -6.382  1.00  0.340          C  
ATOM    343  CG1 ILE A  21      17.190   9.955  -6.522  1.00  0.340          C  
ATOM    344  CG2 ILE A  21      19.407   9.964  -7.758  1.00  0.340          C  
ATOM    345  CD1 ILE A  21      16.391   9.615  -5.262  1.00  0.340          C  
ATOM    346  H   ILE A  21      18.819   9.678  -3.826  1.00  0.230          H  
ATOM    347  HA  ILE A  21      18.469   7.801  -5.962  1.00  0.310          H  
ATOM    348  HB  ILE A  21      19.061  10.732  -5.793  1.00  0.400          H  
ATOM    349 1HG1 ILE A  21      16.935  10.975  -6.799  1.00  0.400          H  
ATOM    350 2HG1 ILE A  21      16.870   9.291  -7.309  1.00  0.400          H  
ATOM    351 1HG2 ILE A  21      19.101  10.889  -8.254  1.00  0.400          H  
ATOM    352 2HG2 ILE A  21      20.494   9.953  -7.685  1.00  0.400          H  
ATOM    353 3HG2 ILE A  21      19.094   9.128  -8.332  1.00  0.400          H  
ATOM    354 1HD1 ILE A  21      15.363   9.712  -5.461  1.00  0.400          H  
ATOM    355 2HD1 ILE A  21      16.567   8.600  -4.947  1.00  0.400          H  
ATOM    356 3HD1 ILE A  21      16.656  10.297  -4.467  1.00  0.400          H  
ATOM    357  N   SER A  22      21.595   8.722  -5.408  1.00  0.210          N  
ATOM    358  CA  SER A  22      22.943   8.265  -5.683  1.00  0.200          C  
ATOM    359  C   SER A  22      23.106   6.814  -5.239  1.00  0.180          C  
ATOM    360  O   SER A  22      23.624   5.987  -5.984  1.00  0.190          O  
ATOM    361  CB  SER A  22      23.979   9.118  -4.957  1.00  0.280          C  
ATOM    362  OG  SER A  22      24.040  10.442  -5.450  1.00  0.280          O  
ATOM    363  H   SER A  22      21.451   9.503  -4.774  1.00  0.250          H  
ATOM    364  HA  SER A  22      23.119   8.325  -6.757  1.00  0.240          H  
ATOM    365 1HB  SER A  22      23.727   9.142  -3.893  1.00  0.340          H  
ATOM    366 2HB  SER A  22      24.955   8.648  -5.048  1.00  0.340          H  
ATOM    367  HG  SER A  22      24.712  10.883  -4.917  1.00  0.340          H  
ATOM    368  N   GLN A  23      22.605   6.434  -4.057  1.00  0.160          N  
ATOM    369  CA  GLN A  23      22.812   5.042  -3.669  1.00  0.160          C  
ATOM    370  C   GLN A  23      22.129   4.058  -4.618  1.00  0.160          C  
ATOM    371  O   GLN A  23      22.724   3.034  -4.992  1.00  0.160          O  
ATOM    372  CB  GLN A  23      22.284   4.796  -2.251  1.00  0.220          C  
ATOM    373  CG  GLN A  23      22.522   3.370  -1.711  1.00  0.220          C  
ATOM    374  CD  GLN A  23      23.981   3.032  -1.537  1.00  0.220          C  
ATOM    375  OE1 GLN A  23      24.695   3.720  -0.804  1.00  0.220          O  
ATOM    376  NE2 GLN A  23      24.440   1.982  -2.207  1.00  0.220          N  
ATOM    377  H   GLN A  23      22.170   7.100  -3.409  1.00  0.190          H  
ATOM    378  HA  GLN A  23      23.883   4.843  -3.688  1.00  0.190          H  
ATOM    379 1HB  GLN A  23      22.750   5.506  -1.565  1.00  0.270          H  
ATOM    380 2HB  GLN A  23      21.211   4.995  -2.235  1.00  0.270          H  
ATOM    381 1HG  GLN A  23      22.045   3.290  -0.736  1.00  0.270          H  
ATOM    382 2HG  GLN A  23      22.080   2.646  -2.395  1.00  0.270          H  
ATOM    383 1HE2 GLN A  23      25.404   1.716  -2.124  1.00  0.270          H  
ATOM    384 2HE2 GLN A  23      23.826   1.464  -2.807  1.00  0.270          H  
ATOM    385  N   ILE A  24      20.909   4.380  -5.056  1.00  0.160          N  
ATOM    386  CA  ILE A  24      20.199   3.467  -5.931  1.00  0.160          C  
ATOM    387  C   ILE A  24      20.844   3.446  -7.309  1.00  0.170          C  
ATOM    388  O   ILE A  24      21.110   2.373  -7.857  1.00  0.170          O  
ATOM    389  CB  ILE A  24      18.720   3.862  -6.128  1.00  0.220          C  
ATOM    390  CG1 ILE A  24      17.905   3.770  -4.853  1.00  0.220          C  
ATOM    391  CG2 ILE A  24      18.136   2.897  -7.092  1.00  0.220          C  
ATOM    392  CD1 ILE A  24      16.509   4.455  -4.962  1.00  0.220          C  
ATOM    393  H   ILE A  24      20.464   5.241  -4.720  1.00  0.190          H  
ATOM    394  HA  ILE A  24      20.250   2.468  -5.507  1.00  0.190          H  
ATOM    395  HB  ILE A  24      18.650   4.885  -6.508  1.00  0.270          H  
ATOM    396 1HG1 ILE A  24      17.760   2.723  -4.605  1.00  0.270          H  
ATOM    397 2HG1 ILE A  24      18.464   4.247  -4.046  1.00  0.270          H  
ATOM    398 1HG2 ILE A  24      17.125   3.138  -7.250  1.00  0.270          H  
ATOM    399 2HG2 ILE A  24      18.642   2.944  -8.021  1.00  0.270          H  
ATOM    400 3HG2 ILE A  24      18.211   1.887  -6.692  1.00  0.270          H  
ATOM    401 1HD1 ILE A  24      15.970   4.371  -4.035  1.00  0.270          H  
ATOM    402 2HD1 ILE A  24      16.660   5.510  -5.192  1.00  0.270          H  
ATOM    403 3HD1 ILE A  24      15.904   4.008  -5.731  1.00  0.270          H  
ATOM    404  N   GLN A  25      21.057   4.629  -7.878  1.00  0.200          N  
ATOM    405  CA  GLN A  25      21.607   4.791  -9.207  1.00  0.220          C  
ATOM    406  C   GLN A  25      22.989   4.169  -9.341  1.00  0.210          C  
ATOM    407  O   GLN A  25      23.275   3.542 -10.363  1.00  0.210          O  
ATOM    408  CB  GLN A  25      21.652   6.277  -9.548  1.00  0.300          C  
ATOM    409  CG  GLN A  25      22.105   6.633 -10.947  1.00  0.300          C  
ATOM    410  CD  GLN A  25      22.046   8.132 -11.140  1.00  0.300          C  
ATOM    411  OE1 GLN A  25      22.102   8.865 -10.153  1.00  0.300          O  
ATOM    412  NE2 GLN A  25      21.926   8.595 -12.377  1.00  0.300          N  
ATOM    413  H   GLN A  25      20.804   5.473  -7.365  1.00  0.240          H  
ATOM    414  HA  GLN A  25      20.941   4.296  -9.911  1.00  0.260          H  
ATOM    415 1HB  GLN A  25      20.667   6.705  -9.389  1.00  0.360          H  
ATOM    416 2HB  GLN A  25      22.328   6.771  -8.849  1.00  0.360          H  
ATOM    417 1HG  GLN A  25      23.133   6.302 -11.095  1.00  0.360          H  
ATOM    418 2HG  GLN A  25      21.441   6.159 -11.672  1.00  0.360          H  
ATOM    419 1HE2 GLN A  25      21.863   9.622 -12.553  1.00  0.360          H  
ATOM    420 2HE2 GLN A  25      21.882   7.970 -13.155  1.00  0.360          H  
ATOM    421  N   LEU A  26      23.859   4.339  -8.336  1.00  0.210          N  
ATOM    422  CA  LEU A  26      25.191   3.755  -8.395  1.00  0.210          C  
ATOM    423  C   LEU A  26      25.135   2.234  -8.356  1.00  0.200          C  
ATOM    424  O   LEU A  26      25.870   1.573  -9.095  1.00  0.200          O  
ATOM    425  CB  LEU A  26      26.038   4.283  -7.235  1.00  0.290          C  
ATOM    426  CG  LEU A  26      26.430   5.793  -7.299  1.00  0.290          C  
ATOM    427  CD1 LEU A  26      27.039   6.193  -5.964  1.00  0.290          C  
ATOM    428  CD2 LEU A  26      27.428   6.041  -8.435  1.00  0.290          C  
ATOM    429  H   LEU A  26      23.607   4.895  -7.514  1.00  0.250          H  
ATOM    430  HA  LEU A  26      25.644   4.040  -9.338  1.00  0.250          H  
ATOM    431 1HB  LEU A  26      25.474   4.131  -6.311  1.00  0.350          H  
ATOM    432 2HB  LEU A  26      26.952   3.699  -7.176  1.00  0.350          H  
ATOM    433  HG  LEU A  26      25.540   6.397  -7.469  1.00  0.350          H  
ATOM    434 1HD1 LEU A  26      27.304   7.249  -5.988  1.00  0.350          H  
ATOM    435 2HD1 LEU A  26      26.311   6.021  -5.169  1.00  0.350          H  
ATOM    436 3HD1 LEU A  26      27.932   5.599  -5.775  1.00  0.350          H  
ATOM    437 1HD2 LEU A  26      27.691   7.098  -8.452  1.00  0.350          H  
ATOM    438 2HD2 LEU A  26      28.324   5.446  -8.267  1.00  0.350          H  
ATOM    439 3HD2 LEU A  26      26.994   5.774  -9.391  1.00  0.350          H  
ATOM    440  N   SER A  27      24.244   1.671  -7.527  1.00  0.200          N  
ATOM    441  CA  SER A  27      24.080   0.226  -7.436  1.00  0.210          C  
ATOM    442  C   SER A  27      23.653  -0.338  -8.797  1.00  0.220          C  
ATOM    443  O   SER A  27      24.141  -1.398  -9.233  1.00  0.250          O  
ATOM    444  CB  SER A  27      23.066  -0.100  -6.354  1.00  0.290          C  
ATOM    445  OG  SER A  27      22.903  -1.474  -6.202  1.00  0.290          O  
ATOM    446  H   SER A  27      23.706   2.256  -6.879  1.00  0.240          H  
ATOM    447  HA  SER A  27      25.036  -0.217  -7.164  1.00  0.250          H  
ATOM    448 1HB  SER A  27      23.390   0.340  -5.412  1.00  0.350          H  
ATOM    449 2HB  SER A  27      22.109   0.355  -6.608  1.00  0.350          H  
ATOM    450  HG  SER A  27      22.257  -1.581  -5.502  1.00  0.350          H  
ATOM    451  N   ILE A  28      22.723   0.364  -9.460  1.00  0.220          N  
ATOM    452  CA  ILE A  28      22.222  -0.039 -10.768  1.00  0.240          C  
ATOM    453  C   ILE A  28      23.307   0.065 -11.814  1.00  0.240          C  
ATOM    454  O   ILE A  28      23.461  -0.848 -12.628  1.00  0.260          O  
ATOM    455  CB  ILE A  28      21.025   0.799 -11.197  1.00  0.330          C  
ATOM    456  CG1 ILE A  28      19.896   0.529 -10.261  1.00  0.330          C  
ATOM    457  CG2 ILE A  28      20.621   0.387 -12.628  1.00  0.330          C  
ATOM    458  CD1 ILE A  28      18.810   1.472 -10.359  1.00  0.330          C  
ATOM    459  H   ILE A  28      22.329   1.196  -9.000  1.00  0.260          H  
ATOM    460  HA  ILE A  28      21.916  -1.074 -10.731  1.00  0.290          H  
ATOM    461  HB  ILE A  28      21.269   1.864 -11.152  1.00  0.390          H  
ATOM    462 1HG1 ILE A  28      19.509  -0.429 -10.463  1.00  0.390          H  
ATOM    463 2HG1 ILE A  28      20.270   0.546  -9.246  1.00  0.390          H  
ATOM    464 1HG2 ILE A  28      19.774   0.936 -12.953  1.00  0.390          H  
ATOM    465 2HG2 ILE A  28      21.422   0.572 -13.302  1.00  0.390          H  
ATOM    466 3HG2 ILE A  28      20.381  -0.658 -12.644  1.00  0.390          H  
ATOM    467 1HD1 ILE A  28      18.070   1.209  -9.639  1.00  0.390          H  
ATOM    468 2HD1 ILE A  28      19.189   2.467 -10.149  1.00  0.390          H  
ATOM    469 3HD1 ILE A  28      18.375   1.451 -11.334  1.00  0.390          H  
ATOM    470  N   LYS A  29      24.020   1.196 -11.842  1.00  0.230          N  
ATOM    471  CA  LYS A  29      25.085   1.392 -12.805  1.00  0.240          C  
ATOM    472  C   LYS A  29      26.111   0.285 -12.691  1.00  0.230          C  
ATOM    473  O   LYS A  29      26.514  -0.289 -13.705  1.00  0.240          O  
ATOM    474  CB  LYS A  29      25.758   2.750 -12.593  1.00  0.330          C  
ATOM    475  CG  LYS A  29      26.893   3.075 -13.572  1.00  0.330          C  
ATOM    476  CD  LYS A  29      27.459   4.474 -13.306  1.00  0.330          C  
ATOM    477  CE  LYS A  29      28.629   4.799 -14.234  1.00  0.330          C  
ATOM    478  NZ  LYS A  29      29.168   6.174 -13.989  1.00  0.330          N  
ATOM    479  H   LYS A  29      23.814   1.947 -11.177  1.00  0.280          H  
ATOM    480  HA  LYS A  29      24.660   1.359 -13.805  1.00  0.290          H  
ATOM    481 1HB  LYS A  29      25.007   3.538 -12.664  1.00  0.400          H  
ATOM    482 2HB  LYS A  29      26.167   2.791 -11.582  1.00  0.400          H  
ATOM    483 1HG  LYS A  29      27.689   2.343 -13.451  1.00  0.400          H  
ATOM    484 2HG  LYS A  29      26.523   3.016 -14.594  1.00  0.400          H  
ATOM    485 1HD  LYS A  29      26.673   5.216 -13.447  1.00  0.400          H  
ATOM    486 2HD  LYS A  29      27.802   4.526 -12.272  1.00  0.400          H  
ATOM    487 1HE  LYS A  29      29.425   4.078 -14.070  1.00  0.400          H  
ATOM    488 2HE  LYS A  29      28.296   4.728 -15.270  1.00  0.400          H  
ATOM    489 1HZ  LYS A  29      29.940   6.354 -14.618  1.00  0.400          H  
ATOM    490 2HZ  LYS A  29      28.440   6.857 -14.149  1.00  0.400          H  
ATOM    491 3HZ  LYS A  29      29.492   6.248 -13.034  1.00  0.400          H  
ATOM    492  N   ALA A  30      26.548  -0.015 -11.461  1.00  0.200          N  
ATOM    493  CA  ALA A  30      27.525  -1.064 -11.260  1.00  0.210          C  
ATOM    494  C   ALA A  30      26.992  -2.417 -11.715  1.00  0.210          C  
ATOM    495  O   ALA A  30      27.705  -3.157 -12.403  1.00  0.240          O  
ATOM    496  CB  ALA A  30      27.915  -1.123  -9.801  1.00  0.290          C  
ATOM    497  H   ALA A  30      26.204   0.513 -10.652  1.00  0.240          H  
ATOM    498  HA  ALA A  30      28.403  -0.827 -11.852  1.00  0.250          H  
ATOM    499 1HB  ALA A  30      28.669  -1.892  -9.652  1.00  0.350          H  
ATOM    500 2HB  ALA A  30      28.312  -0.155  -9.495  1.00  0.350          H  
ATOM    501 3HB  ALA A  30      27.031  -1.355  -9.201  1.00  0.350          H  
ATOM    502  N   SER A  31      25.713  -2.704 -11.429  1.00  0.200          N  
ATOM    503  CA  SER A  31      25.118  -3.969 -11.825  1.00  0.220          C  
ATOM    504  C   SER A  31      25.150  -4.099 -13.345  1.00  0.260          C  
ATOM    505  O   SER A  31      25.469  -5.167 -13.890  1.00  0.300          O  
ATOM    506  CB  SER A  31      23.694  -4.041 -11.310  1.00  0.300          C  
ATOM    507  OG  SER A  31      23.675  -4.045  -9.906  1.00  0.300          O  
ATOM    508  H   SER A  31      25.160  -2.069 -10.847  1.00  0.240          H  
ATOM    509  HA  SER A  31      25.695  -4.774 -11.382  1.00  0.260          H  
ATOM    510 1HB  SER A  31      23.118  -3.199 -11.682  1.00  0.360          H  
ATOM    511 2HB  SER A  31      23.222  -4.952 -11.684  1.00  0.360          H  
ATOM    512  HG  SER A  31      23.921  -3.134  -9.622  1.00  0.360          H  
ATOM    513  N   LYS A  32      24.845  -3.003 -14.055  1.00  0.290          N  
ATOM    514  CA  LYS A  32      24.906  -3.038 -15.510  1.00  0.360          C  
ATOM    515  C   LYS A  32      26.338  -3.266 -16.008  1.00  0.370          C  
ATOM    516  O   LYS A  32      26.582  -4.129 -16.855  1.00  0.490          O  
ATOM    517  CB  LYS A  32      24.356  -1.740 -16.123  1.00  0.480          C  
ATOM    518  CG  LYS A  32      22.842  -1.571 -16.023  1.00  0.480          C  
ATOM    519  CD  LYS A  32      22.305  -0.398 -16.885  1.00  0.480          C  
ATOM    520  CE  LYS A  32      22.563   1.004 -16.268  1.00  0.480          C  
ATOM    521  NZ  LYS A  32      21.767   2.073 -16.991  1.00  0.480          N  
ATOM    522  H   LYS A  32      24.526  -2.162 -13.560  1.00  0.350          H  
ATOM    523  HA  LYS A  32      24.297  -3.872 -15.855  1.00  0.430          H  
ATOM    524 1HB  LYS A  32      24.815  -0.892 -15.613  1.00  0.570          H  
ATOM    525 2HB  LYS A  32      24.642  -1.684 -17.171  1.00  0.570          H  
ATOM    526 1HG  LYS A  32      22.354  -2.493 -16.343  1.00  0.570          H  
ATOM    527 2HG  LYS A  32      22.571  -1.393 -14.983  1.00  0.570          H  
ATOM    528 1HD  LYS A  32      22.765  -0.434 -17.872  1.00  0.570          H  
ATOM    529 2HD  LYS A  32      21.227  -0.523 -17.011  1.00  0.570          H  
ATOM    530 1HE  LYS A  32      22.259   0.989 -15.247  1.00  0.570          H  
ATOM    531 2HE  LYS A  32      23.620   1.252 -16.315  1.00  0.570          H  
ATOM    532 1HZ  LYS A  32      21.871   3.022 -16.574  1.00  0.570          H  
ATOM    533 2HZ  LYS A  32      22.032   2.113 -17.954  1.00  0.570          H  
ATOM    534 3HZ  LYS A  32      20.770   1.803 -16.915  1.00  0.570          H  
ATOM    535  N   LEU A  33      27.305  -2.545 -15.436  1.00  0.310          N  
ATOM    536  CA  LEU A  33      28.699  -2.631 -15.875  1.00  0.330          C  
ATOM    537  C   LEU A  33      29.293  -4.015 -15.689  1.00  0.350          C  
ATOM    538  O   LEU A  33      30.054  -4.494 -16.533  1.00  0.370          O  
ATOM    539  CB  LEU A  33      29.552  -1.623 -15.094  1.00  0.450          C  
ATOM    540  CG  LEU A  33      29.319  -0.116 -15.391  1.00  0.450          C  
ATOM    541  CD1 LEU A  33      30.069   0.702 -14.356  1.00  0.450          C  
ATOM    542  CD2 LEU A  33      29.807   0.238 -16.794  1.00  0.450          C  
ATOM    543  H   LEU A  33      27.051  -1.860 -14.717  1.00  0.370          H  
ATOM    544  HA  LEU A  33      28.732  -2.403 -16.933  1.00  0.400          H  
ATOM    545 1HB  LEU A  33      29.358  -1.780 -14.034  1.00  0.540          H  
ATOM    546 2HB  LEU A  33      30.601  -1.846 -15.280  1.00  0.540          H  
ATOM    547  HG  LEU A  33      28.266   0.114 -15.318  1.00  0.540          H  
ATOM    548 1HD1 LEU A  33      29.906   1.755 -14.546  1.00  0.540          H  
ATOM    549 2HD1 LEU A  33      29.704   0.457 -13.362  1.00  0.540          H  
ATOM    550 3HD1 LEU A  33      31.132   0.483 -14.416  1.00  0.540          H  
ATOM    551 1HD2 LEU A  33      29.640   1.300 -16.971  1.00  0.540          H  
ATOM    552 2HD2 LEU A  33      30.871   0.019 -16.876  1.00  0.540          H  
ATOM    553 3HD2 LEU A  33      29.265  -0.331 -17.540  1.00  0.540          H  
ATOM    554  N   ASN A  34      28.916  -4.679 -14.607  1.00  0.350          N  
ATOM    555  CA  ASN A  34      29.431  -6.001 -14.305  1.00  0.370          C  
ATOM    556  C   ASN A  34      28.570  -7.140 -14.844  1.00  0.380          C  
ATOM    557  O   ASN A  34      28.822  -8.299 -14.512  1.00  0.410          O  
ATOM    558  CB  ASN A  34      29.594  -6.154 -12.805  1.00  0.510          C  
ATOM    559  CG  ASN A  34      30.718  -5.328 -12.245  1.00  0.510          C  
ATOM    560  OD1 ASN A  34      31.773  -5.160 -12.873  1.00  0.510          O  
ATOM    561  ND2 ASN A  34      30.517  -4.807 -11.060  1.00  0.510          N  
ATOM    562  H   ASN A  34      28.307  -4.205 -13.931  1.00  0.420          H  
ATOM    563  HA  ASN A  34      30.410  -6.096 -14.773  1.00  0.440          H  
ATOM    564 1HB  ASN A  34      28.669  -5.841 -12.320  1.00  0.610          H  
ATOM    565 2HB  ASN A  34      29.759  -7.200 -12.553  1.00  0.610          H  
ATOM    566 1HD2 ASN A  34      31.230  -4.250 -10.634  1.00  0.610          H  
ATOM    567 2HD2 ASN A  34      29.654  -4.961 -10.581  1.00  0.610          H  
ATOM    568  N   LYS A  35      27.544  -6.832 -15.652  1.00  0.370          N  
ATOM    569  CA  LYS A  35      26.655  -7.853 -16.202  1.00  0.410          C  
ATOM    570  C   LYS A  35      26.096  -8.765 -15.114  1.00  0.450          C  
ATOM    571  O   LYS A  35      26.077  -9.991 -15.263  1.00  0.530          O  
ATOM    572  CB  LYS A  35      27.378  -8.698 -17.260  1.00  0.560          C  
ATOM    573  CG  LYS A  35      27.877  -7.910 -18.459  1.00  0.560          C  
ATOM    574  CD  LYS A  35      28.514  -8.825 -19.499  1.00  0.560          C  
ATOM    575  CE  LYS A  35      29.036  -8.036 -20.696  1.00  0.560          C  
ATOM    576  NZ  LYS A  35      29.682  -8.921 -21.710  1.00  0.560          N  
ATOM    577  H   LYS A  35      27.370  -5.856 -15.914  1.00  0.440          H  
ATOM    578  HA  LYS A  35      25.813  -7.345 -16.674  1.00  0.490          H  
ATOM    579 1HB  LYS A  35      28.228  -9.207 -16.810  1.00  0.670          H  
ATOM    580 2HB  LYS A  35      26.699  -9.466 -17.629  1.00  0.670          H  
ATOM    581 1HG  LYS A  35      27.045  -7.370 -18.908  1.00  0.670          H  
ATOM    582 2HG  LYS A  35      28.617  -7.181 -18.121  1.00  0.670          H  
ATOM    583 1HD  LYS A  35      29.344  -9.367 -19.041  1.00  0.670          H  
ATOM    584 2HD  LYS A  35      27.777  -9.550 -19.844  1.00  0.670          H  
ATOM    585 1HE  LYS A  35      28.205  -7.510 -21.164  1.00  0.670          H  
ATOM    586 2HE  LYS A  35      29.766  -7.304 -20.348  1.00  0.670          H  
ATOM    587 1HZ  LYS A  35      30.013  -8.361 -22.485  1.00  0.670          H  
ATOM    588 2HZ  LYS A  35      30.463  -9.406 -21.290  1.00  0.670          H  
ATOM    589 3HZ  LYS A  35      29.011  -9.596 -22.048  1.00  0.670          H  
ATOM    590  N   THR A  36      25.629  -8.179 -14.018  1.00  0.420          N  
ATOM    591  CA  THR A  36      25.115  -8.974 -12.917  1.00  0.490          C  
ATOM    592  C   THR A  36      23.750  -8.538 -12.444  1.00  0.470          C  
ATOM    593  O   THR A  36      23.075  -7.738 -13.095  1.00  0.440          O  
ATOM    594  CB  THR A  36      26.100  -8.989 -11.748  1.00  0.660          C  
ATOM    595  OG1 THR A  36      25.650  -9.963 -10.791  1.00  0.660          O  
ATOM    596  CG2 THR A  36      26.216  -7.603 -11.116  1.00  0.660          C  
ATOM    597  H   THR A  36      25.644  -7.156 -13.949  1.00  0.500          H  
ATOM    598  HA  THR A  36      25.018 -10.002 -13.261  1.00  0.590          H  
ATOM    599  HB  THR A  36      27.082  -9.290 -12.121  1.00  0.790          H  
ATOM    600  HG1 THR A  36      26.362 -10.137 -10.159  1.00  0.790          H  
ATOM    601 1HG2 THR A  36      26.931  -7.635 -10.297  1.00  0.790          H  
ATOM    602 2HG2 THR A  36      26.564  -6.905 -11.873  1.00  0.790          H  
ATOM    603 3HG2 THR A  36      25.255  -7.266 -10.731  1.00  0.790          H  
ATOM    604  N   GLN A  37      23.302  -9.127 -11.344  1.00  0.550          N  
ATOM    605  CA  GLN A  37      21.992  -8.782 -10.825  1.00  0.540          C  
ATOM    606  C   GLN A  37      22.092  -7.690  -9.785  1.00  0.440          C  
ATOM    607  O   GLN A  37      23.015  -7.654  -8.970  1.00  0.600          O  
ATOM    608  CB  GLN A  37      21.293  -9.998 -10.228  1.00  0.760          C  
ATOM    609  CG  GLN A  37      21.113 -11.133 -11.199  1.00  0.760          C  
ATOM    610  CD  GLN A  37      20.283 -10.752 -12.406  1.00  0.760          C  
ATOM    611  OE1 GLN A  37      19.148 -10.299 -12.290  1.00  0.760          O  
ATOM    612  NE2 GLN A  37      20.869 -10.918 -13.581  1.00  0.760          N  
ATOM    613  H   GLN A  37      23.922  -9.775 -10.860  1.00  0.660          H  
ATOM    614  HA  GLN A  37      21.381  -8.399 -11.642  1.00  0.650          H  
ATOM    615 1HB  GLN A  37      21.864 -10.364  -9.376  1.00  0.910          H  
ATOM    616 2HB  GLN A  37      20.305  -9.706  -9.857  1.00  0.910          H  
ATOM    617 1HG  GLN A  37      22.087 -11.473 -11.544  1.00  0.910          H  
ATOM    618 2HG  GLN A  37      20.605 -11.924 -10.674  1.00  0.910          H  
ATOM    619 1HE2 GLN A  37      20.395 -10.671 -14.429  1.00  0.910          H  
ATOM    620 2HE2 GLN A  37      21.803 -11.274 -13.627  1.00  0.910          H  
ATOM    621  N   LEU A  38      21.073  -6.858  -9.751  1.00  0.360          N  
ATOM    622  CA  LEU A  38      20.973  -5.791  -8.776  1.00  0.260          C  
ATOM    623  C   LEU A  38      20.550  -6.337  -7.419  1.00  0.210          C  
ATOM    624  O   LEU A  38      19.607  -7.131  -7.337  1.00  0.220          O  
ATOM    625  CB  LEU A  38      19.994  -4.741  -9.316  1.00  0.400          C  
ATOM    626  CG  LEU A  38      19.683  -3.528  -8.469  1.00  0.400          C  
ATOM    627  CD1 LEU A  38      20.897  -2.692  -8.303  1.00  0.400          C  
ATOM    628  CD2 LEU A  38      18.634  -2.753  -9.171  1.00  0.400          C  
ATOM    629  H   LEU A  38      20.347  -6.968 -10.446  1.00  0.430          H  
ATOM    630  HA  LEU A  38      21.956  -5.344  -8.668  1.00  0.310          H  
ATOM    631 1HB  LEU A  38      20.414  -4.363 -10.247  1.00  0.480          H  
ATOM    632 2HB  LEU A  38      19.068  -5.212  -9.555  1.00  0.480          H  
ATOM    633  HG  LEU A  38      19.325  -3.826  -7.479  1.00  0.480          H  
ATOM    634 1HD1 LEU A  38      20.653  -1.804  -7.721  1.00  0.480          H  
ATOM    635 2HD1 LEU A  38      21.677  -3.243  -7.792  1.00  0.480          H  
ATOM    636 3HD1 LEU A  38      21.245  -2.409  -9.256  1.00  0.480          H  
ATOM    637 1HD2 LEU A  38      18.413  -1.871  -8.582  1.00  0.480          H  
ATOM    638 2HD2 LEU A  38      18.999  -2.475 -10.144  1.00  0.480          H  
ATOM    639 3HD2 LEU A  38      17.740  -3.349  -9.291  1.00  0.480          H  
ATOM    640  N   ASP A  39      21.240  -5.905  -6.358  1.00  0.210          N  
ATOM    641  CA  ASP A  39      20.914  -6.352  -5.012  1.00  0.220          C  
ATOM    642  C   ASP A  39      19.521  -5.869  -4.628  1.00  0.180          C  
ATOM    643  O   ASP A  39      19.003  -4.907  -5.190  1.00  0.260          O  
ATOM    644  CB  ASP A  39      21.978  -5.865  -4.015  1.00  0.300          C  
ATOM    645  CG  ASP A  39      21.976  -6.627  -2.669  1.00  0.300          C  
ATOM    646  OD1 ASP A  39      21.057  -7.391  -2.430  1.00  0.300          O  
ATOM    647  OD2 ASP A  39      22.894  -6.446  -1.906  1.00  0.300          O  
ATOM    648  H   ASP A  39      22.029  -5.286  -6.496  1.00  0.250          H  
ATOM    649  HA  ASP A  39      20.908  -7.443  -5.001  1.00  0.260          H  
ATOM    650 1HB  ASP A  39      22.966  -5.960  -4.467  1.00  0.360          H  
ATOM    651 2HB  ASP A  39      21.815  -4.806  -3.808  1.00  0.360          H  
ATOM    652  N   HIS A  40      18.926  -6.542  -3.664  1.00  0.140          N  
ATOM    653  CA  HIS A  40      17.554  -6.274  -3.238  1.00  0.120          C  
ATOM    654  C   HIS A  40      17.451  -4.926  -2.477  1.00  0.120          C  
ATOM    655  O   HIS A  40      18.286  -4.616  -1.602  1.00  0.160          O  
ATOM    656  CB  HIS A  40      17.082  -7.470  -2.414  1.00  0.180          C  
ATOM    657  CG  HIS A  40      17.079  -8.833  -3.155  1.00  0.180          C  
ATOM    658  ND1 HIS A  40      16.275  -9.116  -4.253  1.00  0.180          N  
ATOM    659  CD2 HIS A  40      17.763  -9.980  -2.881  1.00  0.180          C  
ATOM    660  CE1 HIS A  40      16.485 -10.390  -4.633  1.00  0.180          C  
ATOM    661  NE2 HIS A  40      17.377 -10.931  -3.804  1.00  0.180          N  
ATOM    662  H   HIS A  40      19.482  -7.271  -3.213  1.00  0.170          H  
ATOM    663  HA  HIS A  40      16.910  -6.201  -4.114  1.00  0.140          H  
ATOM    664 1HB  HIS A  40      17.733  -7.591  -1.577  1.00  0.210          H  
ATOM    665 2HB  HIS A  40      16.088  -7.292  -2.055  1.00  0.210          H  
ATOM    666  HD2 HIS A  40      18.474 -10.125  -2.065  1.00  0.210          H  
ATOM    667  HE1 HIS A  40      15.993 -10.903  -5.470  1.00  0.210          H  
ATOM    668  HE2 HIS A  40      17.736 -11.915  -3.810  1.00  0.210          H  
ATOM    669  N   ILE A  41      16.382  -4.151  -2.776  1.00  0.130          N  
ATOM    670  CA  ILE A  41      16.204  -2.778  -2.236  1.00  0.120          C  
ATOM    671  C   ILE A  41      14.935  -2.470  -1.401  1.00  0.130          C  
ATOM    672  O   ILE A  41      13.820  -2.703  -1.866  1.00  0.170          O  
ATOM    673  CB  ILE A  41      16.218  -1.769  -3.446  1.00  0.170          C  
ATOM    674  CG1 ILE A  41      17.596  -1.861  -4.234  1.00  0.170          C  
ATOM    675  CG2 ILE A  41      15.960  -0.307  -2.955  1.00  0.170          C  
ATOM    676  CD1 ILE A  41      17.648  -1.179  -5.590  1.00  0.170          C  
ATOM    677  H   ILE A  41      15.689  -4.548  -3.425  1.00  0.160          H  
ATOM    678  HA  ILE A  41      17.054  -2.572  -1.592  1.00  0.140          H  
ATOM    679  HB  ILE A  41      15.438  -2.046  -4.143  1.00  0.210          H  
ATOM    680 1HG1 ILE A  41      18.353  -1.416  -3.654  1.00  0.210          H  
ATOM    681 2HG1 ILE A  41      17.839  -2.899  -4.389  1.00  0.210          H  
ATOM    682 1HG2 ILE A  41      15.957   0.377  -3.793  1.00  0.210          H  
ATOM    683 2HG2 ILE A  41      14.995  -0.229  -2.454  1.00  0.210          H  
ATOM    684 3HG2 ILE A  41      16.749  -0.020  -2.256  1.00  0.210          H  
ATOM    685 1HD1 ILE A  41      18.641  -1.315  -6.021  1.00  0.210          H  
ATOM    686 2HD1 ILE A  41      16.910  -1.633  -6.249  1.00  0.210          H  
ATOM    687 3HD1 ILE A  41      17.451  -0.121  -5.491  1.00  0.210          H  
ATOM    688  N   LEU A  42      15.111  -1.866  -0.209  1.00  0.140          N  
ATOM    689  CA  LEU A  42      13.953  -1.418   0.596  1.00  0.180          C  
ATOM    690  C   LEU A  42      13.818   0.080   0.718  1.00  0.150          C  
ATOM    691  O   LEU A  42      14.742   0.807   1.108  1.00  0.210          O  
ATOM    692  CB  LEU A  42      13.923  -1.973   2.026  1.00  0.240          C  
ATOM    693  CG  LEU A  42      13.678  -3.426   2.165  1.00  0.240          C  
ATOM    694  CD1 LEU A  42      13.869  -3.851   3.573  1.00  0.240          C  
ATOM    695  CD2 LEU A  42      12.228  -3.781   1.758  1.00  0.240          C  
ATOM    696  H   LEU A  42      16.071  -1.714   0.126  1.00  0.170          H  
ATOM    697  HA  LEU A  42      13.063  -1.748   0.085  1.00  0.220          H  
ATOM    698 1HB  LEU A  42      14.878  -1.752   2.495  1.00  0.280          H  
ATOM    699 2HB  LEU A  42      13.146  -1.446   2.579  1.00  0.280          H  
ATOM    700  HG  LEU A  42      14.355  -3.906   1.567  1.00  0.280          H  
ATOM    701 1HD1 LEU A  42      13.708  -4.915   3.660  1.00  0.280          H  
ATOM    702 2HD1 LEU A  42      14.878  -3.614   3.898  1.00  0.280          H  
ATOM    703 3HD1 LEU A  42      13.159  -3.340   4.185  1.00  0.280          H  
ATOM    704 1HD2 LEU A  42      12.072  -4.841   1.870  1.00  0.280          H  
ATOM    705 2HD2 LEU A  42      11.526  -3.247   2.398  1.00  0.280          H  
ATOM    706 3HD2 LEU A  42      12.055  -3.516   0.741  1.00  0.280          H  
ATOM    707  N   LEU A  43      12.614   0.519   0.403  1.00  0.140          N  
ATOM    708  CA  LEU A  43      12.223   1.907   0.429  1.00  0.150          C  
ATOM    709  C   LEU A  43      11.374   2.179   1.664  1.00  0.180          C  
ATOM    710  O   LEU A  43      10.259   1.656   1.788  1.00  0.270          O  
ATOM    711  CB  LEU A  43      11.416   2.168  -0.849  1.00  0.210          C  
ATOM    712  CG  LEU A  43      12.131   1.756  -2.180  1.00  0.210          C  
ATOM    713  CD1 LEU A  43      11.192   1.935  -3.312  1.00  0.210          C  
ATOM    714  CD2 LEU A  43      13.375   2.597  -2.399  1.00  0.210          C  
ATOM    715  H   LEU A  43      11.928  -0.176   0.091  1.00  0.170          H  
ATOM    716  HA  LEU A  43      13.110   2.537   0.482  1.00  0.180          H  
ATOM    717 1HB  LEU A  43      10.491   1.604  -0.787  1.00  0.250          H  
ATOM    718 2HB  LEU A  43      11.167   3.218  -0.908  1.00  0.250          H  
ATOM    719  HG  LEU A  43      12.404   0.700  -2.127  1.00  0.250          H  
ATOM    720 1HD1 LEU A  43      11.669   1.641  -4.247  1.00  0.250          H  
ATOM    721 2HD1 LEU A  43      10.296   1.327  -3.159  1.00  0.250          H  
ATOM    722 3HD1 LEU A  43      10.924   2.973  -3.357  1.00  0.250          H  
ATOM    723 1HD2 LEU A  43      13.864   2.292  -3.325  1.00  0.250          H  
ATOM    724 2HD2 LEU A  43      13.106   3.638  -2.464  1.00  0.250          H  
ATOM    725 3HD2 LEU A  43      14.040   2.449  -1.573  1.00  0.250          H  
ATOM    726  N   TYR A  44      11.881   2.988   2.585  1.00  0.170          N  
ATOM    727  CA  TYR A  44      11.118   3.263   3.794  1.00  0.310          C  
ATOM    728  C   TYR A  44      10.616   4.692   3.848  1.00  0.250          C  
ATOM    729  O   TYR A  44      11.403   5.624   3.751  1.00  0.310          O  
ATOM    730  CB  TYR A  44      11.972   3.032   5.044  1.00  0.380          C  
ATOM    731  CG  TYR A  44      12.422   1.613   5.308  1.00  0.380          C  
ATOM    732  CD1 TYR A  44      11.599   0.528   5.047  1.00  0.380          C  
ATOM    733  CD2 TYR A  44      13.671   1.405   5.856  1.00  0.380          C  
ATOM    734  CE1 TYR A  44      12.028  -0.724   5.330  1.00  0.380          C  
ATOM    735  CE2 TYR A  44      14.084   0.136   6.147  1.00  0.380          C  
ATOM    736  CZ  TYR A  44      13.280  -0.913   5.889  1.00  0.380          C  
ATOM    737  OH  TYR A  44      13.694  -2.162   6.206  1.00  0.380          O  
ATOM    738  H   TYR A  44      12.822   3.385   2.474  1.00  0.200          H  
ATOM    739  HA  TYR A  44      10.259   2.619   3.812  1.00  0.370          H  
ATOM    740 1HB  TYR A  44      12.864   3.652   4.971  1.00  0.450          H  
ATOM    741 2HB  TYR A  44      11.416   3.375   5.914  1.00  0.450          H  
ATOM    742  HD1 TYR A  44      10.616   0.665   4.624  1.00  0.450          H  
ATOM    743  HD2 TYR A  44      14.316   2.247   6.074  1.00  0.450          H  
ATOM    744  HE1 TYR A  44      11.385  -1.565   5.129  1.00  0.450          H  
ATOM    745  HE2 TYR A  44      15.058  -0.037   6.603  1.00  0.450          H  
ATOM    746  HH  TYR A  44      14.522  -2.134   6.741  1.00  0.450          H  
ATOM    747  N   GLY A  45       9.330   4.889   4.106  1.00  0.210          N  
ATOM    748  CA  GLY A  45       8.835   6.267   4.216  1.00  0.240          C  
ATOM    749  C   GLY A  45       7.302   6.436   4.128  1.00  0.210          C  
ATOM    750  O   GLY A  45       6.601   5.534   3.668  1.00  0.200          O  
ATOM    751  H   GLY A  45       8.724   4.065   4.192  1.00  0.250          H  
ATOM    752 1HA  GLY A  45       9.213   6.645   5.159  1.00  0.290          H  
ATOM    753 2HA  GLY A  45       9.301   6.866   3.435  1.00  0.290          H  
ATOM    754  N   PRO A  46       6.768   7.623   4.479  1.00  0.210          N  
ATOM    755  CA  PRO A  46       5.352   7.988   4.508  1.00  0.200          C  
ATOM    756  C   PRO A  46       4.666   7.818   3.150  1.00  0.190          C  
ATOM    757  O   PRO A  46       5.323   7.965   2.120  1.00  0.210          O  
ATOM    758  CB  PRO A  46       5.405   9.485   4.848  1.00  0.300          C  
ATOM    759  CG  PRO A  46       6.711   9.686   5.557  1.00  0.300          C  
ATOM    760  CD  PRO A  46       7.667   8.719   4.932  1.00  0.300          C  
ATOM    761  HA  PRO A  46       4.873   7.432   5.320  1.00  0.240          H  
ATOM    762 1HB  PRO A  46       5.309  10.087   3.932  1.00  0.360          H  
ATOM    763 2HB  PRO A  46       4.545   9.750   5.485  1.00  0.360          H  
ATOM    764 1HG  PRO A  46       7.053  10.720   5.421  1.00  0.360          H  
ATOM    765 2HG  PRO A  46       6.584   9.534   6.642  1.00  0.360          H  
ATOM    766 1HD  PRO A  46       8.220   9.154   4.096  1.00  0.360          H  
ATOM    767 2HD  PRO A  46       8.328   8.418   5.739  1.00  0.360          H  
ATOM    768  N   PRO A  47       3.385   7.459   3.080  1.00  0.180          N  
ATOM    769  CA  PRO A  47       2.672   7.373   1.833  1.00  0.170          C  
ATOM    770  C   PRO A  47       2.780   8.743   1.178  1.00  0.160          C  
ATOM    771  O   PRO A  47       2.645   9.755   1.864  1.00  0.220          O  
ATOM    772  CB  PRO A  47       1.246   7.040   2.293  1.00  0.260          C  
ATOM    773  CG  PRO A  47       1.435   6.355   3.639  1.00  0.260          C  
ATOM    774  CD  PRO A  47       2.592   7.093   4.273  1.00  0.260          C  
ATOM    775  HA  PRO A  47       3.099   6.585   1.200  1.00  0.200          H  
ATOM    776 1HB  PRO A  47       0.664   7.961   2.385  1.00  0.310          H  
ATOM    777 2HB  PRO A  47       0.744   6.407   1.547  1.00  0.310          H  
ATOM    778 1HG  PRO A  47       0.521   6.407   4.240  1.00  0.310          H  
ATOM    779 2HG  PRO A  47       1.653   5.287   3.495  1.00  0.310          H  
ATOM    780 1HD  PRO A  47       2.252   7.997   4.808  1.00  0.310          H  
ATOM    781 2HD  PRO A  47       3.102   6.398   4.926  1.00  0.310          H  
ATOM    782  N   GLY A  48       2.992   8.777  -0.135  1.00  0.130          N  
ATOM    783  CA  GLY A  48       3.104  10.043  -0.853  1.00  0.140          C  
ATOM    784  C   GLY A  48       4.542  10.499  -1.170  1.00  0.140          C  
ATOM    785  O   GLY A  48       4.734  11.439  -1.957  1.00  0.200          O  
ATOM    786  H   GLY A  48       3.073   7.913  -0.648  1.00  0.160          H  
ATOM    787 1HA  GLY A  48       2.554   9.948  -1.785  1.00  0.170          H  
ATOM    788 2HA  GLY A  48       2.603  10.817  -0.277  1.00  0.170          H  
ATOM    789  N   VAL A  49       5.563   9.795  -0.630  1.00  0.150          N  
ATOM    790  CA  VAL A  49       6.966  10.203  -0.879  1.00  0.150          C  
ATOM    791  C   VAL A  49       7.658   9.569  -2.089  1.00  0.160          C  
ATOM    792  O   VAL A  49       8.871   9.728  -2.251  1.00  0.260          O  
ATOM    793  CB  VAL A  49       7.881   9.942   0.347  1.00  0.210          C  
ATOM    794  CG1 VAL A  49       7.343  10.702   1.556  1.00  0.210          C  
ATOM    795  CG2 VAL A  49       8.062   8.432   0.598  1.00  0.210          C  
ATOM    796  H   VAL A  49       5.350   9.047   0.040  1.00  0.180          H  
ATOM    797  HA  VAL A  49       6.955  11.274  -1.040  1.00  0.180          H  
ATOM    798  HB  VAL A  49       8.850  10.351   0.148  1.00  0.250          H  
ATOM    799 1HG1 VAL A  49       8.016  10.565   2.394  1.00  0.250          H  
ATOM    800 2HG1 VAL A  49       7.280  11.763   1.322  1.00  0.250          H  
ATOM    801 3HG1 VAL A  49       6.357  10.331   1.812  1.00  0.250          H  
ATOM    802 1HG2 VAL A  49       8.724   8.290   1.450  1.00  0.250          H  
ATOM    803 2HG2 VAL A  49       7.142   7.973   0.795  1.00  0.250          H  
ATOM    804 3HG2 VAL A  49       8.503   7.960  -0.278  1.00  0.250          H  
ATOM    805  N   GLY A  50       6.916   8.871  -2.943  1.00  0.160          N  
ATOM    806  CA  GLY A  50       7.504   8.315  -4.162  1.00  0.170          C  
ATOM    807  C   GLY A  50       8.174   6.940  -4.072  1.00  0.160          C  
ATOM    808  O   GLY A  50       9.066   6.648  -4.867  1.00  0.170          O  
ATOM    809  H   GLY A  50       5.930   8.774  -2.748  1.00  0.190          H  
ATOM    810 1HA  GLY A  50       6.723   8.268  -4.921  1.00  0.200          H  
ATOM    811 2HA  GLY A  50       8.234   9.029  -4.541  1.00  0.200          H  
ATOM    812  N   LYS A  51       7.790   6.099  -3.117  1.00  0.150          N  
ATOM    813  CA  LYS A  51       8.417   4.777  -3.017  1.00  0.140          C  
ATOM    814  C   LYS A  51       8.193   3.972  -4.318  1.00  0.140          C  
ATOM    815  O   LYS A  51       9.129   3.404  -4.884  1.00  0.160          O  
ATOM    816  CB  LYS A  51       7.897   4.011  -1.800  1.00  0.200          C  
ATOM    817  CG  LYS A  51       8.161   4.747  -0.463  1.00  0.200          C  
ATOM    818  CD  LYS A  51       7.848   3.908   0.792  1.00  0.200          C  
ATOM    819  CE  LYS A  51       6.351   3.499   0.979  1.00  0.200          C  
ATOM    820  NZ  LYS A  51       5.476   4.625   1.351  1.00  0.200          N  
ATOM    821  H   LYS A  51       7.063   6.376  -2.479  1.00  0.180          H  
ATOM    822  HA  LYS A  51       9.493   4.917  -2.894  1.00  0.170          H  
ATOM    823 1HB  LYS A  51       6.832   3.840  -1.916  1.00  0.240          H  
ATOM    824 2HB  LYS A  51       8.385   3.038  -1.755  1.00  0.240          H  
ATOM    825 1HG  LYS A  51       9.203   5.043  -0.432  1.00  0.240          H  
ATOM    826 2HG  LYS A  51       7.560   5.646  -0.432  1.00  0.240          H  
ATOM    827 1HD  LYS A  51       8.480   3.039   0.813  1.00  0.240          H  
ATOM    828 2HD  LYS A  51       8.113   4.510   1.653  1.00  0.240          H  
ATOM    829 1HE  LYS A  51       5.978   3.057   0.062  1.00  0.240          H  
ATOM    830 2HE  LYS A  51       6.301   2.749   1.773  1.00  0.240          H  
ATOM    831 1HZ  LYS A  51       4.537   4.280   1.477  1.00  0.240          H  
ATOM    832 2HZ  LYS A  51       5.821   5.012   2.238  1.00  0.240          H  
ATOM    833 3HZ  LYS A  51       5.481   5.336   0.649  1.00  0.240          H  
ATOM    834  N   THR A  52       6.949   3.933  -4.804  1.00  0.180          N  
ATOM    835  CA  THR A  52       6.639   3.207  -6.035  1.00  0.200          C  
ATOM    836  C   THR A  52       7.400   3.834  -7.204  1.00  0.200          C  
ATOM    837  O   THR A  52       7.837   3.127  -8.121  1.00  0.200          O  
ATOM    838  CB  THR A  52       5.129   3.169  -6.339  1.00  0.270          C  
ATOM    839  OG1 THR A  52       4.443   2.542  -5.253  1.00  0.270          O  
ATOM    840  CG2 THR A  52       4.912   2.308  -7.593  1.00  0.270          C  
ATOM    841  H   THR A  52       6.200   4.392  -4.307  1.00  0.220          H  
ATOM    842  HA  THR A  52       6.984   2.182  -5.927  1.00  0.240          H  
ATOM    843  HB  THR A  52       4.744   4.175  -6.491  1.00  0.330          H  
ATOM    844  HG1 THR A  52       3.489   2.649  -5.345  1.00  0.330          H  
ATOM    845 1HG2 THR A  52       3.849   2.250  -7.813  1.00  0.330          H  
ATOM    846 2HG2 THR A  52       5.425   2.738  -8.433  1.00  0.330          H  
ATOM    847 3HG2 THR A  52       5.299   1.307  -7.422  1.00  0.330          H  
ATOM    848  N   THR A  53       7.495   5.170  -7.207  1.00  0.200          N  
ATOM    849  CA  THR A  53       8.200   5.891  -8.260  1.00  0.200          C  
ATOM    850  C   THR A  53       9.647   5.432  -8.330  1.00  0.190          C  
ATOM    851  O   THR A  53      10.158   5.175  -9.427  1.00  0.190          O  
ATOM    852  CB  THR A  53       8.182   7.419  -8.025  1.00  0.280          C  
ATOM    853  OG1 THR A  53       6.829   7.912  -8.067  1.00  0.280          O  
ATOM    854  CG2 THR A  53       9.017   8.114  -9.078  1.00  0.280          C  
ATOM    855  H   THR A  53       7.075   5.685  -6.449  1.00  0.240          H  
ATOM    856  HA  THR A  53       7.725   5.673  -9.213  1.00  0.240          H  
ATOM    857  HB  THR A  53       8.602   7.641  -7.058  1.00  0.340          H  
ATOM    858  HG1 THR A  53       6.811   8.814  -7.733  1.00  0.340          H  
ATOM    859 1HG2 THR A  53       8.992   9.182  -8.887  1.00  0.340          H  
ATOM    860 2HG2 THR A  53      10.053   7.777  -9.048  1.00  0.340          H  
ATOM    861 3HG2 THR A  53       8.603   7.898 -10.059  1.00  0.340          H  
ATOM    862  N   LEU A  54      10.314   5.337  -7.173  1.00  0.180          N  
ATOM    863  CA  LEU A  54      11.689   4.872  -7.166  1.00  0.160          C  
ATOM    864  C   LEU A  54      11.747   3.438  -7.675  1.00  0.150          C  
ATOM    865  O   LEU A  54      12.639   3.103  -8.454  1.00  0.150          O  
ATOM    866  CB  LEU A  54      12.290   4.973  -5.755  1.00  0.230          C  
ATOM    867  CG  LEU A  54      12.550   6.418  -5.205  1.00  0.230          C  
ATOM    868  CD1 LEU A  54      12.922   6.335  -3.745  1.00  0.230          C  
ATOM    869  CD2 LEU A  54      13.674   7.098  -5.978  1.00  0.230          C  
ATOM    870  H   LEU A  54       9.857   5.631  -6.305  1.00  0.220          H  
ATOM    871  HA  LEU A  54      12.263   5.488  -7.848  1.00  0.190          H  
ATOM    872 1HB  LEU A  54      11.598   4.491  -5.069  1.00  0.280          H  
ATOM    873 2HB  LEU A  54      13.230   4.423  -5.734  1.00  0.280          H  
ATOM    874  HG  LEU A  54      11.635   7.008  -5.292  1.00  0.280          H  
ATOM    875 1HD1 LEU A  54      13.084   7.340  -3.350  1.00  0.280          H  
ATOM    876 2HD1 LEU A  54      12.105   5.861  -3.208  1.00  0.280          H  
ATOM    877 3HD1 LEU A  54      13.829   5.749  -3.627  1.00  0.280          H  
ATOM    878 1HD2 LEU A  54      13.819   8.083  -5.566  1.00  0.280          H  
ATOM    879 2HD2 LEU A  54      14.589   6.528  -5.886  1.00  0.280          H  
ATOM    880 3HD2 LEU A  54      13.414   7.189  -7.004  1.00  0.280          H  
ATOM    881  N   ALA A  55      10.779   2.587  -7.303  1.00  0.140          N  
ATOM    882  CA  ALA A  55      10.805   1.214  -7.799  1.00  0.140          C  
ATOM    883  C   ALA A  55      10.761   1.181  -9.334  1.00  0.150          C  
ATOM    884  O   ALA A  55      11.497   0.411  -9.971  1.00  0.150          O  
ATOM    885  CB  ALA A  55       9.658   0.420  -7.219  1.00  0.200          C  
ATOM    886  H   ALA A  55      10.070   2.885  -6.622  1.00  0.170          H  
ATOM    887  HA  ALA A  55      11.731   0.773  -7.486  1.00  0.170          H  
ATOM    888 1HB  ALA A  55       9.719  -0.600  -7.573  1.00  0.240          H  
ATOM    889 2HB  ALA A  55       9.721   0.438  -6.133  1.00  0.240          H  
ATOM    890 3HB  ALA A  55       8.714   0.852  -7.530  1.00  0.240          H  
ATOM    891  N   ARG A  56       9.933   2.054  -9.933  1.00  0.170          N  
ATOM    892  CA  ARG A  56       9.880   2.152 -11.389  1.00  0.190          C  
ATOM    893  C   ARG A  56      11.199   2.629 -11.959  1.00  0.190          C  
ATOM    894  O   ARG A  56      11.672   2.056 -12.945  1.00  0.200          O  
ATOM    895  CB  ARG A  56       8.745   3.044 -11.874  1.00  0.260          C  
ATOM    896  CG  ARG A  56       7.345   2.428 -11.763  1.00  0.260          C  
ATOM    897  CD  ARG A  56       6.341   3.203 -12.532  1.00  0.260          C  
ATOM    898  NE  ARG A  56       6.100   4.508 -11.954  1.00  0.260          N  
ATOM    899  CZ  ARG A  56       5.163   4.777 -11.022  1.00  0.260          C  
ATOM    900  NH1 ARG A  56       4.361   3.836 -10.588  1.00  0.260          N  
ATOM    901  NH2 ARG A  56       5.046   5.992 -10.543  1.00  0.260          N  
ATOM    902  H   ARG A  56       9.306   2.611  -9.344  1.00  0.200          H  
ATOM    903  HA  ARG A  56       9.699   1.173 -11.804  1.00  0.230          H  
ATOM    904 1HB  ARG A  56       8.743   3.964 -11.292  1.00  0.310          H  
ATOM    905 2HB  ARG A  56       8.915   3.315 -12.916  1.00  0.310          H  
ATOM    906 1HG  ARG A  56       7.363   1.434 -12.181  1.00  0.310          H  
ATOM    907 2HG  ARG A  56       7.044   2.384 -10.713  1.00  0.310          H  
ATOM    908 1HD  ARG A  56       6.710   3.345 -13.543  1.00  0.310          H  
ATOM    909 2HD  ARG A  56       5.405   2.658 -12.581  1.00  0.310          H  
ATOM    910  HE  ARG A  56       6.699   5.267 -12.253  1.00  0.310          H  
ATOM    911 1HH1 ARG A  56       4.427   2.900 -10.953  1.00  0.310          H  
ATOM    912 2HH1 ARG A  56       3.659   4.053  -9.897  1.00  0.310          H  
ATOM    913 1HH2 ARG A  56       5.649   6.723 -10.875  1.00  0.310          H  
ATOM    914 2HH2 ARG A  56       4.348   6.192  -9.844  1.00  0.310          H  
ATOM    915  N   LEU A  57      11.832   3.621 -11.320  1.00  0.190          N  
ATOM    916  CA  LEU A  57      13.106   4.117 -11.823  1.00  0.200          C  
ATOM    917  C   LEU A  57      14.160   3.035 -11.777  1.00  0.190          C  
ATOM    918  O   LEU A  57      14.996   2.947 -12.681  1.00  0.210          O  
ATOM    919  CB  LEU A  57      13.636   5.301 -11.018  1.00  0.280          C  
ATOM    920  CG  LEU A  57      12.874   6.604 -11.071  1.00  0.280          C  
ATOM    921  CD1 LEU A  57      13.569   7.574 -10.179  1.00  0.280          C  
ATOM    922  CD2 LEU A  57      12.825   7.098 -12.433  1.00  0.280          C  
ATOM    923  H   LEU A  57      11.369   4.078 -10.526  1.00  0.230          H  
ATOM    924  HA  LEU A  57      12.981   4.398 -12.863  1.00  0.240          H  
ATOM    925 1HB  LEU A  57      13.703   4.998  -9.975  1.00  0.330          H  
ATOM    926 2HB  LEU A  57      14.635   5.519 -11.374  1.00  0.330          H  
ATOM    927  HG  LEU A  57      11.864   6.472 -10.701  1.00  0.330          H  
ATOM    928 1HD1 LEU A  57      13.047   8.508 -10.211  1.00  0.330          H  
ATOM    929 2HD1 LEU A  57      13.591   7.196  -9.181  1.00  0.330          H  
ATOM    930 3HD1 LEU A  57      14.578   7.717 -10.533  1.00  0.330          H  
ATOM    931 1HD2 LEU A  57      12.326   8.034 -12.460  1.00  0.330          H  
ATOM    932 2HD2 LEU A  57      13.812   7.214 -12.770  1.00  0.330          H  
ATOM    933 3HD2 LEU A  57      12.298   6.417 -13.086  1.00  0.330          H  
ATOM    934  N   ILE A  58      14.110   2.186 -10.754  1.00  0.170          N  
ATOM    935  CA  ILE A  58      15.083   1.121 -10.645  1.00  0.170          C  
ATOM    936  C   ILE A  58      14.968   0.196 -11.840  1.00  0.180          C  
ATOM    937  O   ILE A  58      15.971  -0.108 -12.496  1.00  0.210          O  
ATOM    938  CB  ILE A  58      14.879   0.334  -9.323  1.00  0.240          C  
ATOM    939  CG1 ILE A  58      15.260   1.241  -8.142  1.00  0.240          C  
ATOM    940  CG2 ILE A  58      15.753  -0.935  -9.354  1.00  0.240          C  
ATOM    941  CD1 ILE A  58      14.814   0.833  -6.741  1.00  0.240          C  
ATOM    942  H   ILE A  58      13.410   2.347 -10.021  1.00  0.200          H  
ATOM    943  HA  ILE A  58      16.064   1.561 -10.649  1.00  0.200          H  
ATOM    944  HB  ILE A  58      13.840   0.068  -9.203  1.00  0.290          H  
ATOM    945 1HG1 ILE A  58      16.316   1.250  -8.135  1.00  0.290          H  
ATOM    946 2HG1 ILE A  58      14.900   2.237  -8.328  1.00  0.290          H  
ATOM    947 1HG2 ILE A  58      15.654  -1.487  -8.434  1.00  0.290          H  
ATOM    948 2HG2 ILE A  58      15.470  -1.585 -10.181  1.00  0.290          H  
ATOM    949 3HG2 ILE A  58      16.773  -0.638  -9.478  1.00  0.290          H  
ATOM    950 1HD1 ILE A  58      15.200   1.549  -6.018  1.00  0.290          H  
ATOM    951 2HD1 ILE A  58      13.753   0.837  -6.685  1.00  0.290          H  
ATOM    952 3HD1 ILE A  58      15.175  -0.145  -6.499  1.00  0.290          H  
ATOM    953  N   ALA A  59      13.756  -0.257 -12.134  1.00  0.170          N  
ATOM    954  CA  ALA A  59      13.573  -1.130 -13.280  1.00  0.190          C  
ATOM    955  C   ALA A  59      13.930  -0.430 -14.592  1.00  0.220          C  
ATOM    956  O   ALA A  59      14.521  -1.040 -15.492  1.00  0.240          O  
ATOM    957  CB  ALA A  59      12.159  -1.616 -13.317  1.00  0.260          C  
ATOM    958  H   ALA A  59      12.961   0.014 -11.540  1.00  0.200          H  
ATOM    959  HA  ALA A  59      14.238  -1.982 -13.167  1.00  0.230          H  
ATOM    960 1HB  ALA A  59      12.024  -2.299 -14.157  1.00  0.310          H  
ATOM    961 2HB  ALA A  59      11.949  -2.129 -12.386  1.00  0.310          H  
ATOM    962 3HB  ALA A  59      11.498  -0.754 -13.429  1.00  0.310          H  
ATOM    963  N   ASN A  60      13.611   0.869 -14.716  1.00  0.210          N  
ATOM    964  CA  ASN A  60      13.888   1.558 -15.968  1.00  0.230          C  
ATOM    965  C   ASN A  60      15.381   1.699 -16.218  1.00  0.240          C  
ATOM    966  O   ASN A  60      15.878   1.351 -17.286  1.00  0.260          O  
ATOM    967  CB  ASN A  60      13.299   2.955 -15.987  1.00  0.310          C  
ATOM    968  CG  ASN A  60      11.811   3.033 -16.072  1.00  0.310          C  
ATOM    969  OD1 ASN A  60      11.075   2.072 -16.336  1.00  0.310          O  
ATOM    970  ND2 ASN A  60      11.345   4.229 -15.873  1.00  0.310          N  
ATOM    971  H   ASN A  60      13.103   1.346 -13.965  1.00  0.250          H  
ATOM    972  HA  ASN A  60      13.465   0.972 -16.785  1.00  0.280          H  
ATOM    973 1HB  ASN A  60      13.609   3.479 -15.082  1.00  0.380          H  
ATOM    974 2HB  ASN A  60      13.718   3.507 -16.826  1.00  0.380          H  
ATOM    975 1HD2 ASN A  60      10.365   4.405 -15.916  1.00  0.380          H  
ATOM    976 2HD2 ASN A  60      11.999   4.995 -15.705  1.00  0.380          H  
ATOM    977  N   GLU A  61      16.119   2.149 -15.208  1.00  0.240          N  
ATOM    978  CA  GLU A  61      17.551   2.382 -15.346  1.00  0.280          C  
ATOM    979  C   GLU A  61      18.290   1.075 -15.623  1.00  0.260          C  
ATOM    980  O   GLU A  61      19.272   1.042 -16.372  1.00  0.270          O  
ATOM    981  CB  GLU A  61      18.092   3.082 -14.110  1.00  0.380          C  
ATOM    982  CG  GLU A  61      19.559   3.512 -14.194  1.00  0.380          C  
ATOM    983  CD  GLU A  61      19.803   4.579 -15.230  1.00  0.380          C  
ATOM    984  OE1 GLU A  61      18.900   5.370 -15.460  1.00  0.380          O  
ATOM    985  OE2 GLU A  61      20.869   4.569 -15.845  1.00  0.380          O  
ATOM    986  H   GLU A  61      15.658   2.389 -14.326  1.00  0.290          H  
ATOM    987  HA  GLU A  61      17.705   3.045 -16.197  1.00  0.340          H  
ATOM    988 1HB  GLU A  61      17.488   3.967 -13.921  1.00  0.450          H  
ATOM    989 2HB  GLU A  61      17.966   2.427 -13.272  1.00  0.450          H  
ATOM    990 1HG  GLU A  61      19.875   3.881 -13.217  1.00  0.450          H  
ATOM    991 2HG  GLU A  61      20.174   2.658 -14.436  1.00  0.450          H  
ATOM    992  N   LEU A  62      17.795  -0.020 -15.044  1.00  0.270          N  
ATOM    993  CA  LEU A  62      18.383  -1.345 -15.202  1.00  0.290          C  
ATOM    994  C   LEU A  62      18.019  -1.958 -16.574  1.00  0.300          C  
ATOM    995  O   LEU A  62      18.560  -3.004 -16.943  1.00  0.390          O  
ATOM    996  CB  LEU A  62      17.874  -2.265 -14.067  1.00  0.400          C  
ATOM    997  CG  LEU A  62      18.588  -3.655 -13.826  1.00  0.400          C  
ATOM    998  CD1 LEU A  62      20.083  -3.455 -13.418  1.00  0.400          C  
ATOM    999  CD2 LEU A  62      17.808  -4.415 -12.746  1.00  0.400          C  
ATOM   1000  H   LEU A  62      17.003   0.070 -14.396  1.00  0.320          H  
ATOM   1001  HA  LEU A  62      19.459  -1.242 -15.142  1.00  0.350          H  
ATOM   1002 1HB  LEU A  62      17.926  -1.704 -13.132  1.00  0.480          H  
ATOM   1003 2HB  LEU A  62      16.817  -2.475 -14.264  1.00  0.480          H  
ATOM   1004  HG  LEU A  62      18.571  -4.235 -14.749  1.00  0.480          H  
ATOM   1005 1HD1 LEU A  62      20.551  -4.429 -13.265  1.00  0.480          H  
ATOM   1006 2HD1 LEU A  62      20.620  -2.930 -14.202  1.00  0.480          H  
ATOM   1007 3HD1 LEU A  62      20.136  -2.890 -12.495  1.00  0.480          H  
ATOM   1008 1HD2 LEU A  62      18.265  -5.391 -12.578  1.00  0.480          H  
ATOM   1009 2HD2 LEU A  62      17.810  -3.852 -11.822  1.00  0.480          H  
ATOM   1010 3HD2 LEU A  62      16.776  -4.555 -13.082  1.00  0.480          H  
ATOM   1011  N   LYS A  63      17.084  -1.310 -17.296  1.00  0.300          N  
ATOM   1012  CA  LYS A  63      16.489  -1.712 -18.572  1.00  0.300          C  
ATOM   1013  C   LYS A  63      15.680  -3.008 -18.534  1.00  0.310          C  
ATOM   1014  O   LYS A  63      15.746  -3.797 -19.483  1.00  0.310          O  
ATOM   1015  CB  LYS A  63      17.571  -1.862 -19.648  1.00  0.420          C  
ATOM   1016  CG  LYS A  63      18.384  -0.612 -19.928  1.00  0.420          C  
ATOM   1017  CD  LYS A  63      19.352  -0.854 -21.087  1.00  0.420          C  
ATOM   1018  CE  LYS A  63      20.203   0.373 -21.385  1.00  0.420          C  
ATOM   1019  NZ  LYS A  63      21.161   0.126 -22.512  1.00  0.420          N  
ATOM   1020  H   LYS A  63      16.746  -0.412 -16.953  1.00  0.360          H  
ATOM   1021  HA  LYS A  63      15.808  -0.913 -18.871  1.00  0.360          H  
ATOM   1022 1HB  LYS A  63      18.257  -2.660 -19.378  1.00  0.500          H  
ATOM   1023 2HB  LYS A  63      17.099  -2.150 -20.585  1.00  0.500          H  
ATOM   1024 1HG  LYS A  63      17.712   0.210 -20.171  1.00  0.500          H  
ATOM   1025 2HG  LYS A  63      18.948  -0.344 -19.032  1.00  0.500          H  
ATOM   1026 1HD  LYS A  63      20.010  -1.686 -20.830  1.00  0.500          H  
ATOM   1027 2HD  LYS A  63      18.788  -1.123 -21.978  1.00  0.500          H  
ATOM   1028 1HE  LYS A  63      19.551   1.203 -21.651  1.00  0.500          H  
ATOM   1029 2HE  LYS A  63      20.770   0.639 -20.492  1.00  0.500          H  
ATOM   1030 1HZ  LYS A  63      21.707   0.959 -22.683  1.00  0.500          H  
ATOM   1031 2HZ  LYS A  63      21.780  -0.637 -22.274  1.00  0.500          H  
ATOM   1032 3HZ  LYS A  63      20.645  -0.111 -23.348  1.00  0.500          H  
ATOM   1033  N   THR A  64      14.898  -3.234 -17.470  1.00  0.350          N  
ATOM   1034  CA  THR A  64      14.084  -4.452 -17.392  1.00  0.360          C  
ATOM   1035  C   THR A  64      12.633  -4.135 -16.968  1.00  0.350          C  
ATOM   1036  O   THR A  64      12.299  -2.982 -16.687  1.00  0.440          O  
ATOM   1037  CB  THR A  64      14.744  -5.493 -16.472  1.00  0.500          C  
ATOM   1038  OG1 THR A  64      14.680  -5.070 -15.114  1.00  0.500          O  
ATOM   1039  CG2 THR A  64      16.227  -5.649 -16.843  1.00  0.500          C  
ATOM   1040  H   THR A  64      14.862  -2.548 -16.707  1.00  0.420          H  
ATOM   1041  HA  THR A  64      14.037  -4.895 -18.384  1.00  0.430          H  
ATOM   1042  HB  THR A  64      14.248  -6.447 -16.596  1.00  0.600          H  
ATOM   1043  HG1 THR A  64      15.080  -5.789 -14.564  1.00  0.600          H  
ATOM   1044 1HG2 THR A  64      16.699  -6.381 -16.218  1.00  0.600          H  
ATOM   1045 2HG2 THR A  64      16.306  -5.966 -17.880  1.00  0.600          H  
ATOM   1046 3HG2 THR A  64      16.739  -4.714 -16.708  1.00  0.600          H  
ATOM   1047  N   LYS A  65      11.740  -5.135 -16.987  1.00  0.280          N  
ATOM   1048  CA  LYS A  65      10.332  -4.912 -16.616  1.00  0.270          C  
ATOM   1049  C   LYS A  65      10.094  -4.805 -15.117  1.00  0.220          C  
ATOM   1050  O   LYS A  65      10.725  -5.528 -14.344  1.00  0.240          O  
ATOM   1051  CB  LYS A  65       9.453  -6.050 -17.160  1.00  0.380          C  
ATOM   1052  CG  LYS A  65       7.944  -5.959 -16.810  1.00  0.380          C  
ATOM   1053  CD  LYS A  65       7.152  -7.098 -17.444  1.00  0.380          C  
ATOM   1054  CE  LYS A  65       5.689  -7.079 -16.989  1.00  0.380          C  
ATOM   1055  NZ  LYS A  65       4.910  -8.210 -17.575  1.00  0.380          N  
ATOM   1056  H   LYS A  65      12.046  -6.095 -17.214  1.00  0.340          H  
ATOM   1057  HA  LYS A  65      10.009  -3.974 -17.069  1.00  0.320          H  
ATOM   1058 1HB  LYS A  65       9.549  -6.096 -18.243  1.00  0.460          H  
ATOM   1059 2HB  LYS A  65       9.812  -6.993 -16.769  1.00  0.460          H  
ATOM   1060 1HG  LYS A  65       7.807  -6.043 -15.731  1.00  0.460          H  
ATOM   1061 2HG  LYS A  65       7.539  -5.003 -17.141  1.00  0.460          H  
ATOM   1062 1HD  LYS A  65       7.194  -7.013 -18.531  1.00  0.460          H  
ATOM   1063 2HD  LYS A  65       7.602  -8.051 -17.154  1.00  0.460          H  
ATOM   1064 1HE  LYS A  65       5.656  -7.156 -15.899  1.00  0.460          H  
ATOM   1065 2HE  LYS A  65       5.229  -6.139 -17.290  1.00  0.460          H  
ATOM   1066 1HZ  LYS A  65       3.956  -8.171 -17.242  1.00  0.460          H  
ATOM   1067 2HZ  LYS A  65       4.920  -8.148 -18.582  1.00  0.460          H  
ATOM   1068 3HZ  LYS A  65       5.325  -9.088 -17.287  1.00  0.460          H  
ATOM   1069  N   LEU A  66       9.161  -3.927 -14.698  1.00  0.320          N  
ATOM   1070  CA  LEU A  66       8.787  -3.907 -13.288  1.00  0.280          C  
ATOM   1071  C   LEU A  66       7.387  -4.455 -13.062  1.00  0.270          C  
ATOM   1072  O   LEU A  66       6.409  -3.946 -13.616  1.00  0.320          O  
ATOM   1073  CB  LEU A  66       8.765  -2.502 -12.669  1.00  0.410          C  
ATOM   1074  CG  LEU A  66       8.393  -2.459 -11.134  1.00  0.410          C  
ATOM   1075  CD1 LEU A  66       9.448  -3.135 -10.350  1.00  0.410          C  
ATOM   1076  CD2 LEU A  66       8.298  -1.094 -10.671  1.00  0.410          C  
ATOM   1077  H   LEU A  66       8.699  -3.319 -15.360  1.00  0.380          H  
ATOM   1078  HA  LEU A  66       9.494  -4.528 -12.757  1.00  0.340          H  
ATOM   1079 1HB  LEU A  66       9.686  -2.053 -12.786  1.00  0.490          H  
ATOM   1080 2HB  LEU A  66       8.029  -1.905 -13.201  1.00  0.490          H  
ATOM   1081  HG  LEU A  66       7.449  -2.961 -10.967  1.00  0.490          H  
ATOM   1082 1HD1 LEU A  66       9.207  -3.102  -9.350  1.00  0.490          H  
ATOM   1083 2HD1 LEU A  66       9.535  -4.145 -10.632  1.00  0.490          H  
ATOM   1084 3HD1 LEU A  66      10.395  -2.625 -10.506  1.00  0.490          H  
ATOM   1085 1HD2 LEU A  66       8.046  -1.070  -9.610  1.00  0.490          H  
ATOM   1086 2HD2 LEU A  66       9.244  -0.646 -10.823  1.00  0.490          H  
ATOM   1087 3HD2 LEU A  66       7.542  -0.589 -11.233  1.00  0.490          H  
ATOM   1088  N   GLN A  67       7.288  -5.461 -12.216  1.00  0.230          N  
ATOM   1089  CA  GLN A  67       5.993  -6.013 -11.842  1.00  0.230          C  
ATOM   1090  C   GLN A  67       5.558  -5.363 -10.529  1.00  0.200          C  
ATOM   1091  O   GLN A  67       6.322  -5.380  -9.566  1.00  0.220          O  
ATOM   1092  CB  GLN A  67       6.075  -7.535 -11.695  1.00  0.320          C  
ATOM   1093  CG  GLN A  67       4.775  -8.235 -11.258  1.00  0.320          C  
ATOM   1094  CD  GLN A  67       3.689  -8.201 -12.324  1.00  0.320          C  
ATOM   1095  OE1 GLN A  67       3.928  -8.592 -13.473  1.00  0.320          O  
ATOM   1096  NE2 GLN A  67       2.489  -7.748 -11.965  1.00  0.320          N  
ATOM   1097  H   GLN A  67       8.157  -5.841 -11.823  1.00  0.280          H  
ATOM   1098  HA  GLN A  67       5.262  -5.767 -12.612  1.00  0.280          H  
ATOM   1099 1HB  GLN A  67       6.385  -7.969 -12.645  1.00  0.390          H  
ATOM   1100 2HB  GLN A  67       6.843  -7.777 -10.969  1.00  0.390          H  
ATOM   1101 1HG  GLN A  67       5.004  -9.281 -11.044  1.00  0.390          H  
ATOM   1102 2HG  GLN A  67       4.394  -7.756 -10.361  1.00  0.390          H  
ATOM   1103 1HE2 GLN A  67       1.742  -7.720 -12.636  1.00  0.390          H  
ATOM   1104 2HE2 GLN A  67       2.313  -7.427 -11.029  1.00  0.390          H  
ATOM   1105  N   ILE A  68       4.365  -4.760 -10.477  1.00  0.200          N  
ATOM   1106  CA  ILE A  68       3.929  -4.127  -9.223  1.00  0.220          C  
ATOM   1107  C   ILE A  68       2.762  -4.863  -8.564  1.00  0.220          C  
ATOM   1108  O   ILE A  68       1.686  -5.005  -9.152  1.00  0.260          O  
ATOM   1109  CB  ILE A  68       3.541  -2.642  -9.427  1.00  0.300          C  
ATOM   1110  CG1 ILE A  68       4.773  -1.856  -9.971  1.00  0.300          C  
ATOM   1111  CG2 ILE A  68       3.006  -2.037  -8.087  1.00  0.300          C  
ATOM   1112  CD1 ILE A  68       4.485  -0.423 -10.389  1.00  0.300          C  
ATOM   1113  H   ILE A  68       3.776  -4.745 -11.300  1.00  0.240          H  
ATOM   1114  HA  ILE A  68       4.761  -4.151  -8.516  1.00  0.260          H  
ATOM   1115  HB  ILE A  68       2.763  -2.575 -10.180  1.00  0.360          H  
ATOM   1116 1HG1 ILE A  68       5.553  -1.859  -9.220  1.00  0.360          H  
ATOM   1117 2HG1 ILE A  68       5.143  -2.377 -10.851  1.00  0.360          H  
ATOM   1118 1HG2 ILE A  68       2.719  -1.004  -8.227  1.00  0.360          H  
ATOM   1119 2HG2 ILE A  68       2.130  -2.591  -7.751  1.00  0.360          H  
ATOM   1120 3HG2 ILE A  68       3.769  -2.098  -7.322  1.00  0.360          H  
ATOM   1121 1HD1 ILE A  68       5.387   0.035 -10.773  1.00  0.360          H  
ATOM   1122 2HD1 ILE A  68       3.730  -0.425 -11.159  1.00  0.360          H  
ATOM   1123 3HD1 ILE A  68       4.136   0.155  -9.546  1.00  0.360          H  
ATOM   1124  N   ILE A  69       3.010  -5.320  -7.337  1.00  0.210          N  
ATOM   1125  CA  ILE A  69       2.084  -6.062  -6.479  1.00  0.250          C  
ATOM   1126  C   ILE A  69       2.021  -5.417  -5.091  1.00  0.260          C  
ATOM   1127  O   ILE A  69       3.021  -4.878  -4.626  1.00  0.290          O  
ATOM   1128  CB  ILE A  69       2.482  -7.568  -6.432  1.00  0.330          C  
ATOM   1129  CG1 ILE A  69       2.297  -8.162  -7.890  1.00  0.330          C  
ATOM   1130  CG2 ILE A  69       1.700  -8.360  -5.356  1.00  0.330          C  
ATOM   1131  CD1 ILE A  69       2.801  -9.555  -8.113  1.00  0.330          C  
ATOM   1132  H   ILE A  69       3.952  -5.146  -6.962  1.00  0.250          H  
ATOM   1133  HA  ILE A  69       1.085  -6.002  -6.911  1.00  0.300          H  
ATOM   1134  HB  ILE A  69       3.550  -7.633  -6.200  1.00  0.400          H  
ATOM   1135 1HG1 ILE A  69       1.237  -8.131  -8.137  1.00  0.400          H  
ATOM   1136 2HG1 ILE A  69       2.826  -7.537  -8.582  1.00  0.400          H  
ATOM   1137 1HG2 ILE A  69       2.019  -9.388  -5.353  1.00  0.400          H  
ATOM   1138 2HG2 ILE A  69       1.883  -7.943  -4.370  1.00  0.400          H  
ATOM   1139 3HG2 ILE A  69       0.633  -8.313  -5.575  1.00  0.400          H  
ATOM   1140 1HD1 ILE A  69       2.628  -9.836  -9.153  1.00  0.400          H  
ATOM   1141 2HD1 ILE A  69       3.843  -9.584  -7.911  1.00  0.400          H  
ATOM   1142 3HD1 ILE A  69       2.283 -10.253  -7.468  1.00  0.400          H  
ATOM   1143  N   GLN A  70       0.850  -5.378  -4.460  1.00  0.310          N  
ATOM   1144  CA  GLN A  70       0.826  -4.830  -3.102  1.00  0.350          C  
ATOM   1145  C   GLN A  70       0.996  -6.020  -2.174  1.00  0.300          C  
ATOM   1146  O   GLN A  70       0.381  -7.057  -2.388  1.00  0.310          O  
ATOM   1147  CB  GLN A  70      -0.483  -4.095  -2.804  1.00  0.470          C  
ATOM   1148  CG  GLN A  70      -0.752  -2.887  -3.707  1.00  0.470          C  
ATOM   1149  CD  GLN A  70      -2.148  -2.214  -3.481  1.00  0.470          C  
ATOM   1150  OE1 GLN A  70      -3.247  -2.790  -3.694  1.00  0.470          O  
ATOM   1151  NE2 GLN A  70      -2.095  -0.962  -3.048  1.00  0.470          N  
ATOM   1152  H   GLN A  70       0.009  -5.809  -4.869  1.00  0.370          H  
ATOM   1153  HA  GLN A  70       1.663  -4.151  -2.952  1.00  0.420          H  
ATOM   1154 1HB  GLN A  70      -1.293  -4.772  -2.819  1.00  0.570          H  
ATOM   1155 2HB  GLN A  70      -0.429  -3.711  -1.785  1.00  0.570          H  
ATOM   1156 1HG  GLN A  70       0.013  -2.143  -3.494  1.00  0.570          H  
ATOM   1157 2HG  GLN A  70      -0.680  -3.198  -4.746  1.00  0.570          H  
ATOM   1158 1HE2 GLN A  70      -2.941  -0.454  -2.877  1.00  0.570          H  
ATOM   1159 2HE2 GLN A  70      -1.211  -0.521  -2.882  1.00  0.570          H  
ATOM   1160  N   GLY A  71       1.743  -5.875  -1.102  1.00  0.270          N  
ATOM   1161  CA  GLY A  71       1.951  -6.961  -0.162  1.00  0.270          C  
ATOM   1162  C   GLY A  71       0.662  -7.532   0.387  1.00  0.300          C  
ATOM   1163  O   GLY A  71       0.529  -8.750   0.500  1.00  0.330          O  
ATOM   1164  H   GLY A  71       2.255  -5.016  -0.944  1.00  0.320          H  
ATOM   1165 1HA  GLY A  71       2.508  -7.751  -0.660  1.00  0.320          H  
ATOM   1166 2HA  GLY A  71       2.571  -6.606   0.657  1.00  0.320          H  
ATOM   1167  N   GLY A  72      -0.368  -6.701   0.593  1.00  0.330          N  
ATOM   1168  CA  GLY A  72      -1.650  -7.190   1.088  1.00  0.400          C  
ATOM   1169  C   GLY A  72      -2.335  -8.179   0.120  1.00  0.420          C  
ATOM   1170  O   GLY A  72      -3.291  -8.865   0.492  1.00  0.500          O  
ATOM   1171  H   GLY A  72      -0.264  -5.679   0.500  1.00  0.400          H  
ATOM   1172 1HA  GLY A  72      -1.493  -7.673   2.053  1.00  0.480          H  
ATOM   1173 2HA  GLY A  72      -2.305  -6.337   1.263  1.00  0.480          H  
ATOM   1174  N   HIS A  73      -1.865  -8.248  -1.132  1.00  0.380          N  
ATOM   1175  CA  HIS A  73      -2.397  -9.159  -2.133  1.00  0.450          C  
ATOM   1176  C   HIS A  73      -1.869 -10.569  -1.872  1.00  0.370          C  
ATOM   1177  O   HIS A  73      -2.519 -11.574  -2.174  1.00  0.360          O  
ATOM   1178  CB  HIS A  73      -1.923  -8.766  -3.547  1.00  0.600          C  
ATOM   1179  CG  HIS A  73      -2.377  -7.405  -4.048  1.00  0.600          C  
ATOM   1180  ND1 HIS A  73      -1.785  -6.772  -5.156  1.00  0.600          N  
ATOM   1181  CD2 HIS A  73      -3.306  -6.541  -3.589  1.00  0.600          C  
ATOM   1182  CE1 HIS A  73      -2.369  -5.612  -5.353  1.00  0.600          C  
ATOM   1183  NE2 HIS A  73      -3.267  -5.436  -4.414  1.00  0.600          N  
ATOM   1184  H   HIS A  73      -1.072  -7.665  -1.406  1.00  0.460          H  
ATOM   1185  HA  HIS A  73      -3.484  -9.179  -2.095  1.00  0.540          H  
ATOM   1186 1HB  HIS A  73      -0.839  -8.805  -3.579  1.00  0.720          H  
ATOM   1187 2HB  HIS A  73      -2.281  -9.511  -4.254  1.00  0.720          H  
ATOM   1188  HD2 HIS A  73      -3.947  -6.676  -2.716  1.00  0.720          H  
ATOM   1189  HE1 HIS A  73      -2.119  -4.890  -6.131  1.00  0.720          H  
ATOM   1190  HE2 HIS A  73      -3.809  -4.579  -4.309  1.00  0.720          H  
ATOM   1191  N   LEU A  74      -0.658 -10.656  -1.326  1.00  0.350          N  
ATOM   1192  CA  LEU A  74       0.036 -11.915  -1.155  1.00  0.310          C  
ATOM   1193  C   LEU A  74      -0.387 -12.670   0.093  1.00  0.340          C  
ATOM   1194  O   LEU A  74       0.331 -12.711   1.097  1.00  0.340          O  
ATOM   1195  CB  LEU A  74       1.552 -11.656  -1.147  1.00  0.450          C  
ATOM   1196  CG  LEU A  74       2.178 -11.040  -2.451  1.00  0.450          C  
ATOM   1197  CD1 LEU A  74       3.644 -10.743  -2.207  1.00  0.450          C  
ATOM   1198  CD2 LEU A  74       2.055 -12.033  -3.618  1.00  0.450          C  
ATOM   1199  H   LEU A  74      -0.181  -9.819  -0.986  1.00  0.420          H  
ATOM   1200  HA  LEU A  74      -0.211 -12.550  -2.001  1.00  0.370          H  
ATOM   1201 1HB  LEU A  74       1.769 -10.970  -0.325  1.00  0.540          H  
ATOM   1202 2HB  LEU A  74       2.048 -12.585  -0.959  1.00  0.540          H  
ATOM   1203  HG  LEU A  74       1.672 -10.102  -2.699  1.00  0.540          H  
ATOM   1204 1HD1 LEU A  74       4.071 -10.313  -3.111  1.00  0.540          H  
ATOM   1205 2HD1 LEU A  74       3.740 -10.040  -1.401  1.00  0.540          H  
ATOM   1206 3HD1 LEU A  74       4.169 -11.655  -1.953  1.00  0.540          H  
ATOM   1207 1HD2 LEU A  74       2.511 -11.611  -4.513  1.00  0.540          H  
ATOM   1208 2HD2 LEU A  74       2.564 -12.940  -3.350  1.00  0.540          H  
ATOM   1209 3HD2 LEU A  74       1.017 -12.249  -3.826  1.00  0.540          H  
ATOM   1210  N   GLN A  75      -1.580 -13.262   0.026  1.00  0.370          N  
ATOM   1211  CA  GLN A  75      -2.126 -14.004   1.167  1.00  0.420          C  
ATOM   1212  C   GLN A  75      -1.770 -15.494   1.157  1.00  0.400          C  
ATOM   1213  O   GLN A  75      -2.068 -16.209   2.120  1.00  0.530          O  
ATOM   1214  CB  GLN A  75      -3.644 -13.843   1.242  1.00  0.570          C  
ATOM   1215  CG  GLN A  75      -4.129 -12.411   1.478  1.00  0.570          C  
ATOM   1216  CD  GLN A  75      -3.618 -11.834   2.791  1.00  0.570          C  
ATOM   1217  OE1 GLN A  75      -3.562 -12.541   3.805  1.00  0.570          O  
ATOM   1218  NE2 GLN A  75      -3.271 -10.554   2.793  1.00  0.570          N  
ATOM   1219  H   GLN A  75      -2.114 -13.111  -0.841  1.00  0.440          H  
ATOM   1220  HA  GLN A  75      -1.707 -13.577   2.067  1.00  0.500          H  
ATOM   1221 1HB  GLN A  75      -4.085 -14.195   0.308  1.00  0.680          H  
ATOM   1222 2HB  GLN A  75      -4.034 -14.468   2.043  1.00  0.680          H  
ATOM   1223 1HG  GLN A  75      -3.766 -11.773   0.666  1.00  0.680          H  
ATOM   1224 2HG  GLN A  75      -5.218 -12.402   1.501  1.00  0.680          H  
ATOM   1225 1HE2 GLN A  75      -2.930 -10.117   3.623  1.00  0.680          H  
ATOM   1226 2HE2 GLN A  75      -3.341  -9.985   1.942  1.00  0.680          H  
ATOM   1227  N   LYS A  76      -1.167 -15.944   0.057  1.00  0.330          N  
ATOM   1228  CA  LYS A  76      -0.777 -17.333  -0.152  1.00  0.310          C  
ATOM   1229  C   LYS A  76       0.559 -17.423  -0.900  1.00  0.280          C  
ATOM   1230  O   LYS A  76       0.825 -16.587  -1.776  1.00  0.280          O  
ATOM   1231  CB  LYS A  76      -1.870 -18.078  -0.940  1.00  0.440          C  
ATOM   1232  CG  LYS A  76      -3.201 -18.215  -0.212  1.00  0.440          C  
ATOM   1233  CD  LYS A  76      -4.190 -19.053  -1.003  1.00  0.440          C  
ATOM   1234  CE  LYS A  76      -5.517 -19.175  -0.262  1.00  0.440          C  
ATOM   1235  NZ  LYS A  76      -6.509 -19.993  -1.021  1.00  0.440          N  
ATOM   1236  H   LYS A  76      -0.978 -15.260  -0.663  1.00  0.400          H  
ATOM   1237  HA  LYS A  76      -0.670 -17.778   0.827  1.00  0.370          H  
ATOM   1238 1HB  LYS A  76      -2.074 -17.526  -1.865  1.00  0.530          H  
ATOM   1239 2HB  LYS A  76      -1.534 -19.068  -1.226  1.00  0.530          H  
ATOM   1240 1HG  LYS A  76      -3.034 -18.663   0.769  1.00  0.530          H  
ATOM   1241 2HG  LYS A  76      -3.634 -17.228  -0.068  1.00  0.530          H  
ATOM   1242 1HD  LYS A  76      -4.364 -18.587  -1.976  1.00  0.530          H  
ATOM   1243 2HD  LYS A  76      -3.777 -20.048  -1.163  1.00  0.530          H  
ATOM   1244 1HE  LYS A  76      -5.341 -19.641   0.707  1.00  0.530          H  
ATOM   1245 2HE  LYS A  76      -5.928 -18.178  -0.104  1.00  0.530          H  
ATOM   1246 1HZ  LYS A  76      -7.372 -20.049  -0.497  1.00  0.530          H  
ATOM   1247 2HZ  LYS A  76      -6.688 -19.563  -1.917  1.00  0.530          H  
ATOM   1248 3HZ  LYS A  76      -6.142 -20.924  -1.163  1.00  0.530          H  
ATOM   1249  N   PRO A  77       1.374 -18.479  -0.666  1.00  0.280          N  
ATOM   1250  CA  PRO A  77       2.639 -18.757  -1.339  1.00  0.280          C  
ATOM   1251  C   PRO A  77       2.440 -18.936  -2.835  1.00  0.250          C  
ATOM   1252  O   PRO A  77       3.383 -18.779  -3.602  1.00  0.230          O  
ATOM   1253  CB  PRO A  77       3.123 -20.042  -0.658  1.00  0.420          C  
ATOM   1254  CG  PRO A  77       1.887 -20.664  -0.058  1.00  0.420          C  
ATOM   1255  CD  PRO A  77       1.025 -19.493   0.356  1.00  0.420          C  
ATOM   1256  HA  PRO A  77       3.347 -17.942  -1.141  1.00  0.340          H  
ATOM   1257 1HB  PRO A  77       3.607 -20.695  -1.396  1.00  0.500          H  
ATOM   1258 2HB  PRO A  77       3.887 -19.795   0.100  1.00  0.500          H  
ATOM   1259 1HG  PRO A  77       1.397 -21.330  -0.786  1.00  0.500          H  
ATOM   1260 2HG  PRO A  77       2.173 -21.292   0.803  1.00  0.500          H  
ATOM   1261 1HD  PRO A  77      -0.017 -19.816   0.320  1.00  0.500          H  
ATOM   1262 2HD  PRO A  77       1.321 -19.139   1.348  1.00  0.500          H  
ATOM   1263  N   SER A  78       1.205 -19.250  -3.236  1.00  0.270          N  
ATOM   1264  CA  SER A  78       0.820 -19.454  -4.620  1.00  0.260          C  
ATOM   1265  C   SER A  78       0.761 -18.138  -5.382  1.00  0.230          C  
ATOM   1266  O   SER A  78       0.990 -18.111  -6.599  1.00  0.230          O  
ATOM   1267  CB  SER A  78      -0.546 -20.117  -4.689  1.00  0.370          C  
ATOM   1268  OG  SER A  78      -0.517 -21.415  -4.162  1.00  0.370          O  
ATOM   1269  H   SER A  78       0.481 -19.385  -2.550  1.00  0.320          H  
ATOM   1270  HA  SER A  78       1.557 -20.102  -5.094  1.00  0.310          H  
ATOM   1271 1HB  SER A  78      -1.267 -19.510  -4.134  1.00  0.440          H  
ATOM   1272 2HB  SER A  78      -0.877 -20.148  -5.725  1.00  0.440          H  
ATOM   1273  HG  SER A  78      -1.401 -21.773  -4.291  1.00  0.440          H  
ATOM   1274  N   ASP A  79       0.460 -17.031  -4.690  1.00  0.260          N  
ATOM   1275  CA  ASP A  79       0.361 -15.775  -5.397  1.00  0.270          C  
ATOM   1276  C   ASP A  79       1.768 -15.256  -5.528  1.00  0.240          C  
ATOM   1277  O   ASP A  79       2.129 -14.663  -6.545  1.00  0.220          O  
ATOM   1278  CB  ASP A  79      -0.488 -14.781  -4.623  1.00  0.370          C  
ATOM   1279  CG  ASP A  79      -1.924 -15.223  -4.477  1.00  0.370          C  
ATOM   1280  OD1 ASP A  79      -2.575 -15.496  -5.460  1.00  0.370          O  
ATOM   1281  OD2 ASP A  79      -2.362 -15.285  -3.354  1.00  0.370          O  
ATOM   1282  H   ASP A  79       0.297 -17.044  -3.682  1.00  0.310          H  
ATOM   1283  HA  ASP A  79      -0.062 -15.937  -6.388  1.00  0.320          H  
ATOM   1284 1HB  ASP A  79      -0.064 -14.643  -3.626  1.00  0.450          H  
ATOM   1285 2HB  ASP A  79      -0.470 -13.816  -5.125  1.00  0.450          H  
ATOM   1286  N   PHE A  80       2.588 -15.524  -4.511  1.00  0.240          N  
ATOM   1287  CA  PHE A  80       3.978 -15.116  -4.586  1.00  0.230          C  
ATOM   1288  C   PHE A  80       4.663 -15.925  -5.672  1.00  0.240          C  
ATOM   1289  O   PHE A  80       5.389 -15.373  -6.498  1.00  0.320          O  
ATOM   1290  CB  PHE A  80       4.686 -15.202  -3.270  1.00  0.330          C  
ATOM   1291  CG  PHE A  80       6.109 -14.688  -3.339  1.00  0.330          C  
ATOM   1292  CD1 PHE A  80       6.371 -13.326  -3.510  1.00  0.330          C  
ATOM   1293  CD2 PHE A  80       7.179 -15.544  -3.221  1.00  0.330          C  
ATOM   1294  CE1 PHE A  80       7.665 -12.868  -3.575  1.00  0.330          C  
ATOM   1295  CE2 PHE A  80       8.456 -15.087  -3.273  1.00  0.330          C  
ATOM   1296  CZ  PHE A  80       8.710 -13.752  -3.454  1.00  0.330          C  
ATOM   1297  H   PHE A  80       2.211 -15.993  -3.680  1.00  0.290          H  
ATOM   1298  HA  PHE A  80       4.009 -14.073  -4.886  1.00  0.280          H  
ATOM   1299 1HB  PHE A  80       4.135 -14.605  -2.577  1.00  0.390          H  
ATOM   1300 2HB  PHE A  80       4.694 -16.231  -2.911  1.00  0.390          H  
ATOM   1301  HD1 PHE A  80       5.546 -12.627  -3.603  1.00  0.390          H  
ATOM   1302  HD2 PHE A  80       7.000 -16.592  -3.088  1.00  0.390          H  
ATOM   1303  HE1 PHE A  80       7.868 -11.814  -3.715  1.00  0.390          H  
ATOM   1304  HE2 PHE A  80       9.272 -15.777  -3.172  1.00  0.390          H  
ATOM   1305  HZ  PHE A  80       9.739 -13.396  -3.496  1.00  0.390          H  
ATOM   1306  N   LEU A  81       4.408 -17.240  -5.712  1.00  0.200          N  
ATOM   1307  CA  LEU A  81       5.007 -18.075  -6.730  1.00  0.200          C  
ATOM   1308  C   LEU A  81       4.778 -17.448  -8.087  1.00  0.210          C  
ATOM   1309  O   LEU A  81       5.735 -17.337  -8.846  1.00  0.210          O  
ATOM   1310  CB  LEU A  81       4.393 -19.491  -6.707  1.00  0.280          C  
ATOM   1311  CG  LEU A  81       5.006 -20.612  -7.657  1.00  0.280          C  
ATOM   1312  CD1 LEU A  81       4.711 -21.969  -7.026  1.00  0.280          C  
ATOM   1313  CD2 LEU A  81       4.393 -20.566  -9.078  1.00  0.280          C  
ATOM   1314  H   LEU A  81       3.836 -17.685  -4.996  1.00  0.240          H  
ATOM   1315  HA  LEU A  81       6.071 -18.128  -6.544  1.00  0.240          H  
ATOM   1316 1HB  LEU A  81       4.453 -19.860  -5.685  1.00  0.340          H  
ATOM   1317 2HB  LEU A  81       3.337 -19.399  -6.962  1.00  0.340          H  
ATOM   1318  HG  LEU A  81       6.078 -20.488  -7.730  1.00  0.340          H  
ATOM   1319 1HD1 LEU A  81       5.128 -22.758  -7.640  1.00  0.340          H  
ATOM   1320 2HD1 LEU A  81       5.147 -22.012  -6.037  1.00  0.340          H  
ATOM   1321 3HD1 LEU A  81       3.633 -22.107  -6.946  1.00  0.340          H  
ATOM   1322 1HD2 LEU A  81       4.825 -21.366  -9.677  1.00  0.340          H  
ATOM   1323 2HD2 LEU A  81       3.313 -20.707  -9.013  1.00  0.340          H  
ATOM   1324 3HD2 LEU A  81       4.591 -19.628  -9.570  1.00  0.340          H  
ATOM   1325  N   ASN A  82       3.540 -17.029  -8.403  1.00  0.230          N  
ATOM   1326  CA  ASN A  82       3.283 -16.379  -9.688  1.00  0.260          C  
ATOM   1327  C   ASN A  82       3.947 -14.998  -9.789  1.00  0.280          C  
ATOM   1328  O   ASN A  82       4.512 -14.638 -10.827  1.00  0.300          O  
ATOM   1329  CB  ASN A  82       1.798 -16.297  -9.924  1.00  0.350          C  
ATOM   1330  CG  ASN A  82       1.233 -17.633 -10.287  1.00  0.350          C  
ATOM   1331  OD1 ASN A  82       1.921 -18.486 -10.867  1.00  0.350          O  
ATOM   1332  ND2 ASN A  82      -0.008 -17.848  -9.951  1.00  0.350          N  
ATOM   1333  H   ASN A  82       2.767 -17.195  -7.750  1.00  0.280          H  
ATOM   1334  HA  ASN A  82       3.716 -16.996 -10.470  1.00  0.310          H  
ATOM   1335 1HB  ASN A  82       1.306 -15.937  -9.014  1.00  0.420          H  
ATOM   1336 2HB  ASN A  82       1.588 -15.586 -10.723  1.00  0.420          H  
ATOM   1337 1HD2 ASN A  82      -0.436 -18.726 -10.162  1.00  0.420          H  
ATOM   1338 2HD2 ASN A  82      -0.530 -17.140  -9.471  1.00  0.420          H  
ATOM   1339  N   ALA A  83       4.013 -14.255  -8.673  1.00  0.290          N  
ATOM   1340  CA  ALA A  83       4.657 -12.942  -8.690  1.00  0.330          C  
ATOM   1341  C   ALA A  83       6.083 -13.083  -9.200  1.00  0.320          C  
ATOM   1342  O   ALA A  83       6.565 -12.227  -9.932  1.00  0.390          O  
ATOM   1343  CB  ALA A  83       4.678 -12.328  -7.293  1.00  0.450          C  
ATOM   1344  H   ALA A  83       3.510 -14.556  -7.833  1.00  0.350          H  
ATOM   1345  HA  ALA A  83       4.101 -12.296  -9.369  1.00  0.400          H  
ATOM   1346 1HB  ALA A  83       5.147 -11.366  -7.340  1.00  0.540          H  
ATOM   1347 2HB  ALA A  83       3.661 -12.229  -6.921  1.00  0.540          H  
ATOM   1348 3HB  ALA A  83       5.243 -12.960  -6.627  1.00  0.540          H  
ATOM   1349  N   ILE A  84       6.719 -14.194  -8.824  1.00  0.270          N  
ATOM   1350  CA  ILE A  84       8.069 -14.592  -9.201  1.00  0.270          C  
ATOM   1351  C   ILE A  84       8.197 -15.367 -10.528  1.00  0.260          C  
ATOM   1352  O   ILE A  84       9.123 -15.115 -11.299  1.00  0.250          O  
ATOM   1353  CB  ILE A  84       8.693 -15.398  -8.056  1.00  0.380          C  
ATOM   1354  CG1 ILE A  84       8.776 -14.558  -6.776  1.00  0.380          C  
ATOM   1355  CG2 ILE A  84      10.042 -15.888  -8.437  1.00  0.380          C  
ATOM   1356  CD1 ILE A  84       9.652 -13.306  -6.854  1.00  0.380          C  
ATOM   1357  H   ILE A  84       6.207 -14.795  -8.165  1.00  0.320          H  
ATOM   1358  HA  ILE A  84       8.646 -13.690  -9.334  1.00  0.320          H  
ATOM   1359  HB  ILE A  84       8.047 -16.246  -7.827  1.00  0.450          H  
ATOM   1360 1HG1 ILE A  84       7.768 -14.242  -6.513  1.00  0.450          H  
ATOM   1361 2HG1 ILE A  84       9.138 -15.195  -5.996  1.00  0.450          H  
ATOM   1362 1HG2 ILE A  84      10.455 -16.447  -7.609  1.00  0.450          H  
ATOM   1363 2HG2 ILE A  84       9.984 -16.536  -9.307  1.00  0.450          H  
ATOM   1364 3HG2 ILE A  84      10.690 -15.051  -8.670  1.00  0.450          H  
ATOM   1365 1HD1 ILE A  84       9.637 -12.796  -5.907  1.00  0.450          H  
ATOM   1366 2HD1 ILE A  84      10.659 -13.585  -7.076  1.00  0.450          H  
ATOM   1367 3HD1 ILE A  84       9.306 -12.636  -7.608  1.00  0.450          H  
ATOM   1368  N   SER A  85       7.351 -16.367 -10.796  1.00  0.270          N  
ATOM   1369  CA  SER A  85       7.508 -17.162 -12.018  1.00  0.270          C  
ATOM   1370  C   SER A  85       7.294 -16.315 -13.274  1.00  0.250          C  
ATOM   1371  O   SER A  85       7.838 -16.619 -14.338  1.00  0.290          O  
ATOM   1372  CB  SER A  85       6.555 -18.345 -12.041  1.00  0.380          C  
ATOM   1373  OG  SER A  85       5.234 -17.934 -12.234  1.00  0.380          O  
ATOM   1374  H   SER A  85       6.600 -16.597 -10.157  1.00  0.320          H  
ATOM   1375  HA  SER A  85       8.527 -17.549 -12.041  1.00  0.320          H  
ATOM   1376 1HB  SER A  85       6.847 -19.033 -12.831  1.00  0.450          H  
ATOM   1377 2HB  SER A  85       6.631 -18.880 -11.094  1.00  0.450          H  
ATOM   1378  HG  SER A  85       4.704 -18.739 -12.266  1.00  0.450          H  
ATOM   1379  N   LEU A  86       6.594 -15.186 -13.133  1.00  0.230          N  
ATOM   1380  CA  LEU A  86       6.349 -14.260 -14.227  1.00  0.240          C  
ATOM   1381  C   LEU A  86       7.506 -13.266 -14.450  1.00  0.210          C  
ATOM   1382  O   LEU A  86       7.410 -12.391 -15.311  1.00  0.230          O  
ATOM   1383  CB  LEU A  86       5.054 -13.484 -13.939  1.00  0.330          C  
ATOM   1384  CG  LEU A  86       3.724 -14.330 -13.870  1.00  0.330          C  
ATOM   1385  CD1 LEU A  86       2.591 -13.420 -13.399  1.00  0.330          C  
ATOM   1386  CD2 LEU A  86       3.387 -14.936 -15.238  1.00  0.330          C  
ATOM   1387  H   LEU A  86       6.101 -15.010 -12.248  1.00  0.280          H  
ATOM   1388  HA  LEU A  86       6.238 -14.837 -15.139  1.00  0.290          H  
ATOM   1389 1HB  LEU A  86       5.175 -12.989 -12.969  1.00  0.400          H  
ATOM   1390 2HB  LEU A  86       4.929 -12.719 -14.699  1.00  0.400          H  
ATOM   1391  HG  LEU A  86       3.842 -15.137 -13.146  1.00  0.400          H  
ATOM   1392 1HD1 LEU A  86       1.669 -13.994 -13.327  1.00  0.400          H  
ATOM   1393 2HD1 LEU A  86       2.842 -13.012 -12.417  1.00  0.400          H  
ATOM   1394 3HD1 LEU A  86       2.459 -12.604 -14.109  1.00  0.400          H  
ATOM   1395 1HD2 LEU A  86       2.463 -15.508 -15.155  1.00  0.400          H  
ATOM   1396 2HD2 LEU A  86       3.256 -14.139 -15.970  1.00  0.400          H  
ATOM   1397 3HD2 LEU A  86       4.182 -15.599 -15.563  1.00  0.400          H  
ATOM   1398  N   ILE A  87       8.582 -13.383 -13.665  1.00  0.200          N  
ATOM   1399  CA  ILE A  87       9.757 -12.510 -13.745  1.00  0.200          C  
ATOM   1400  C   ILE A  87      10.862 -13.191 -14.570  1.00  0.170          C  
ATOM   1401  O   ILE A  87      11.277 -14.313 -14.257  1.00  0.190          O  
ATOM   1402  CB  ILE A  87      10.264 -12.226 -12.291  1.00  0.280          C  
ATOM   1403  CG1 ILE A  87       9.125 -11.649 -11.436  1.00  0.280          C  
ATOM   1404  CG2 ILE A  87      11.454 -11.310 -12.203  1.00  0.280          C  
ATOM   1405  CD1 ILE A  87       8.489 -10.324 -11.896  1.00  0.280          C  
ATOM   1406  H   ILE A  87       8.604 -14.130 -12.966  1.00  0.240          H  
ATOM   1407  HA  ILE A  87       9.491 -11.582 -14.246  1.00  0.240          H  
ATOM   1408  HB  ILE A  87      10.549 -13.178 -11.848  1.00  0.340          H  
ATOM   1409 1HG1 ILE A  87       8.351 -12.389 -11.426  1.00  0.340          H  
ATOM   1410 2HG1 ILE A  87       9.490 -11.517 -10.418  1.00  0.340          H  
ATOM   1411 1HG2 ILE A  87      11.723 -11.207 -11.162  1.00  0.340          H  
ATOM   1412 2HG2 ILE A  87      12.298 -11.727 -12.761  1.00  0.340          H  
ATOM   1413 3HG2 ILE A  87      11.200 -10.354 -12.586  1.00  0.340          H  
ATOM   1414 1HD1 ILE A  87       7.691 -10.077 -11.198  1.00  0.340          H  
ATOM   1415 2HD1 ILE A  87       9.217  -9.513 -11.900  1.00  0.340          H  
ATOM   1416 3HD1 ILE A  87       8.065 -10.434 -12.890  1.00  0.340          H  
ATOM   1417  N   LYS A  88      11.362 -12.516 -15.612  1.00  0.160          N  
ATOM   1418  CA  LYS A  88      12.428 -13.081 -16.439  1.00  0.150          C  
ATOM   1419  C   LYS A  88      13.761 -12.661 -15.840  1.00  0.130          C  
ATOM   1420  O   LYS A  88      13.804 -11.743 -15.023  1.00  0.160          O  
ATOM   1421  CB  LYS A  88      12.314 -12.620 -17.892  1.00  0.210          C  
ATOM   1422  CG  LYS A  88      10.964 -12.938 -18.575  1.00  0.210          C  
ATOM   1423  CD  LYS A  88      10.695 -14.446 -18.701  1.00  0.210          C  
ATOM   1424  CE  LYS A  88       9.420 -14.711 -19.503  1.00  0.210          C  
ATOM   1425  NZ  LYS A  88       9.108 -16.171 -19.599  1.00  0.210          N  
ATOM   1426  H   LYS A  88      11.008 -11.576 -15.860  1.00  0.190          H  
ATOM   1427  HA  LYS A  88      12.376 -14.165 -16.408  1.00  0.180          H  
ATOM   1428 1HB  LYS A  88      12.462 -11.538 -17.936  1.00  0.260          H  
ATOM   1429 2HB  LYS A  88      13.105 -13.078 -18.482  1.00  0.260          H  
ATOM   1430 1HG  LYS A  88      10.160 -12.485 -17.985  1.00  0.260          H  
ATOM   1431 2HG  LYS A  88      10.951 -12.488 -19.567  1.00  0.260          H  
ATOM   1432 1HD  LYS A  88      11.541 -14.936 -19.185  1.00  0.260          H  
ATOM   1433 2HD  LYS A  88      10.561 -14.876 -17.707  1.00  0.260          H  
ATOM   1434 1HE  LYS A  88       8.587 -14.203 -19.019  1.00  0.260          H  
ATOM   1435 2HE  LYS A  88       9.543 -14.311 -20.509  1.00  0.260          H  
ATOM   1436 1HZ  LYS A  88       8.260 -16.299 -20.134  1.00  0.260          H  
ATOM   1437 2HZ  LYS A  88       9.869 -16.653 -20.058  1.00  0.260          H  
ATOM   1438 3HZ  LYS A  88       8.979 -16.552 -18.669  1.00  0.260          H  
ATOM   1439  N   LYS A  89      14.850 -13.323 -16.216  1.00  0.130          N  
ATOM   1440  CA  LYS A  89      16.135 -12.930 -15.649  1.00  0.130          C  
ATOM   1441  C   LYS A  89      16.392 -11.436 -15.841  1.00  0.170          C  
ATOM   1442  O   LYS A  89      16.345 -10.922 -16.960  1.00  0.210          O  
ATOM   1443  CB  LYS A  89      17.263 -13.751 -16.280  1.00  0.180          C  
ATOM   1444  CG  LYS A  89      18.653 -13.491 -15.705  1.00  0.180          C  
ATOM   1445  CD  LYS A  89      19.693 -14.414 -16.354  1.00  0.180          C  
ATOM   1446  CE  LYS A  89      21.091 -14.172 -15.800  1.00  0.180          C  
ATOM   1447  NZ  LYS A  89      22.110 -15.065 -16.442  1.00  0.180          N  
ATOM   1448  H   LYS A  89      14.790 -14.078 -16.885  1.00  0.160          H  
ATOM   1449  HA  LYS A  89      16.112 -13.128 -14.579  1.00  0.160          H  
ATOM   1450 1HB  LYS A  89      17.051 -14.811 -16.163  1.00  0.220          H  
ATOM   1451 2HB  LYS A  89      17.302 -13.543 -17.348  1.00  0.220          H  
ATOM   1452 1HG  LYS A  89      18.937 -12.456 -15.893  1.00  0.220          H  
ATOM   1453 2HG  LYS A  89      18.634 -13.649 -14.626  1.00  0.220          H  
ATOM   1454 1HD  LYS A  89      19.414 -15.454 -16.174  1.00  0.220          H  
ATOM   1455 2HD  LYS A  89      19.705 -14.240 -17.431  1.00  0.220          H  
ATOM   1456 1HE  LYS A  89      21.368 -13.134 -15.977  1.00  0.220          H  
ATOM   1457 2HE  LYS A  89      21.084 -14.355 -14.724  1.00  0.220          H  
ATOM   1458 1HZ  LYS A  89      23.023 -14.875 -16.050  1.00  0.220          H  
ATOM   1459 2HZ  LYS A  89      21.870 -16.033 -16.274  1.00  0.220          H  
ATOM   1460 3HZ  LYS A  89      22.132 -14.894 -17.438  1.00  0.220          H  
ATOM   1461  N   GLY A  90      16.680 -10.755 -14.733  1.00  0.180          N  
ATOM   1462  CA  GLY A  90      16.956  -9.314 -14.699  1.00  0.240          C  
ATOM   1463  C   GLY A  90      15.729  -8.428 -14.421  1.00  0.180          C  
ATOM   1464  O   GLY A  90      15.882  -7.241 -14.107  1.00  0.170          O  
ATOM   1465  H   GLY A  90      16.716 -11.292 -13.858  1.00  0.220          H  
ATOM   1466 1HA  GLY A  90      17.706  -9.120 -13.938  1.00  0.290          H  
ATOM   1467 2HA  GLY A  90      17.398  -9.021 -15.648  1.00  0.290          H  
ATOM   1468  N   ASP A  91      14.527  -8.990 -14.524  1.00  0.170          N  
ATOM   1469  CA  ASP A  91      13.292  -8.254 -14.267  1.00  0.150          C  
ATOM   1470  C   ASP A  91      13.217  -7.940 -12.796  1.00  0.160          C  
ATOM   1471  O   ASP A  91      13.907  -8.571 -11.981  1.00  0.190          O  
ATOM   1472  CB  ASP A  91      12.046  -8.970 -14.769  1.00  0.220          C  
ATOM   1473  CG  ASP A  91      11.779  -8.912 -16.280  1.00  0.220          C  
ATOM   1474  OD1 ASP A  91      12.241  -8.008 -17.000  1.00  0.220          O  
ATOM   1475  OD2 ASP A  91      11.058  -9.801 -16.707  1.00  0.220          O  
ATOM   1476  H   ASP A  91      14.458  -9.981 -14.772  1.00  0.200          H  
ATOM   1477  HA  ASP A  91      13.322  -7.305 -14.784  1.00  0.180          H  
ATOM   1478 1HB  ASP A  91      12.145 -10.002 -14.530  1.00  0.260          H  
ATOM   1479 2HB  ASP A  91      11.168  -8.579 -14.243  1.00  0.260          H  
ATOM   1480  N   VAL A  92      12.428  -6.938 -12.477  1.00  0.140          N  
ATOM   1481  CA  VAL A  92      12.298  -6.481 -11.123  1.00  0.140          C  
ATOM   1482  C   VAL A  92      10.875  -6.660 -10.600  1.00  0.140          C  
ATOM   1483  O   VAL A  92       9.903  -6.402 -11.314  1.00  0.150          O  
ATOM   1484  CB  VAL A  92      12.680  -4.990 -11.074  1.00  0.200          C  
ATOM   1485  CG1 VAL A  92      12.591  -4.477  -9.699  1.00  0.200          C  
ATOM   1486  CG2 VAL A  92      14.079  -4.768 -11.634  1.00  0.200          C  
ATOM   1487  H   VAL A  92      11.886  -6.466 -13.212  1.00  0.170          H  
ATOM   1488  HA  VAL A  92      12.980  -7.050 -10.493  1.00  0.170          H  
ATOM   1489  HB  VAL A  92      11.967  -4.433 -11.678  1.00  0.240          H  
ATOM   1490 1HG1 VAL A  92      12.843  -3.440  -9.757  1.00  0.240          H  
ATOM   1491 2HG1 VAL A  92      11.599  -4.588  -9.288  1.00  0.240          H  
ATOM   1492 3HG1 VAL A  92      13.303  -5.008  -9.060  1.00  0.240          H  
ATOM   1493 1HG2 VAL A  92      14.318  -3.712 -11.602  1.00  0.240          H  
ATOM   1494 2HG2 VAL A  92      14.798  -5.312 -11.052  1.00  0.240          H  
ATOM   1495 3HG2 VAL A  92      14.122  -5.112 -12.659  1.00  0.240          H  
ATOM   1496  N   LEU A  93      10.761  -7.169  -9.385  1.00  0.130          N  
ATOM   1497  CA  LEU A  93       9.463  -7.293  -8.737  1.00  0.130          C  
ATOM   1498  C   LEU A  93       9.384  -6.315  -7.583  1.00  0.120          C  
ATOM   1499  O   LEU A  93      10.302  -6.259  -6.765  1.00  0.160          O  
ATOM   1500  CB  LEU A  93       9.201  -8.731  -8.231  1.00  0.180          C  
ATOM   1501  CG  LEU A  93       7.906  -8.927  -7.306  1.00  0.180          C  
ATOM   1502  CD1 LEU A  93       6.635  -8.640  -8.057  1.00  0.180          C  
ATOM   1503  CD2 LEU A  93       7.841 -10.346  -6.808  1.00  0.180          C  
ATOM   1504  H   LEU A  93      11.624  -7.390  -8.874  1.00  0.160          H  
ATOM   1505  HA  LEU A  93       8.686  -7.029  -9.453  1.00  0.160          H  
ATOM   1506 1HB  LEU A  93       9.087  -9.379  -9.092  1.00  0.220          H  
ATOM   1507 2HB  LEU A  93      10.072  -9.064  -7.672  1.00  0.220          H  
ATOM   1508  HG  LEU A  93       7.972  -8.245  -6.463  1.00  0.220          H  
ATOM   1509 1HD1 LEU A  93       5.809  -8.773  -7.378  1.00  0.220          H  
ATOM   1510 2HD1 LEU A  93       6.626  -7.625  -8.417  1.00  0.220          H  
ATOM   1511 3HD1 LEU A  93       6.545  -9.327  -8.899  1.00  0.220          H  
ATOM   1512 1HD2 LEU A  93       6.974 -10.467  -6.164  1.00  0.220          H  
ATOM   1513 2HD2 LEU A  93       7.754 -11.016  -7.662  1.00  0.220          H  
ATOM   1514 3HD2 LEU A  93       8.730 -10.577  -6.251  1.00  0.220          H  
ATOM   1515  N   PHE A  94       8.323  -5.519  -7.536  1.00  0.160          N  
ATOM   1516  CA  PHE A  94       8.119  -4.579  -6.451  1.00  0.150          C  
ATOM   1517  C   PHE A  94       6.894  -4.887  -5.641  1.00  0.150          C  
ATOM   1518  O   PHE A  94       5.784  -5.010  -6.176  1.00  0.170          O  
ATOM   1519  CB  PHE A  94       8.034  -3.140  -6.949  1.00  0.210          C  
ATOM   1520  CG  PHE A  94       7.629  -2.137  -5.914  1.00  0.210          C  
ATOM   1521  CD1 PHE A  94       8.388  -1.917  -4.805  1.00  0.210          C  
ATOM   1522  CD2 PHE A  94       6.488  -1.391  -6.078  1.00  0.210          C  
ATOM   1523  CE1 PHE A  94       8.044  -1.000  -3.878  1.00  0.210          C  
ATOM   1524  CE2 PHE A  94       6.124  -0.460  -5.144  1.00  0.210          C  
ATOM   1525  CZ  PHE A  94       6.906  -0.260  -4.039  1.00  0.210          C  
ATOM   1526  H   PHE A  94       7.618  -5.565  -8.274  1.00  0.190          H  
ATOM   1527  HA  PHE A  94       8.975  -4.646  -5.798  1.00  0.180          H  
ATOM   1528 1HB  PHE A  94       9.015  -2.856  -7.272  1.00  0.260          H  
ATOM   1529 2HB  PHE A  94       7.351  -3.077  -7.796  1.00  0.260          H  
ATOM   1530  HD1 PHE A  94       9.267  -2.485  -4.663  1.00  0.260          H  
ATOM   1531  HD2 PHE A  94       5.881  -1.546  -6.955  1.00  0.260          H  
ATOM   1532  HE1 PHE A  94       8.679  -0.867  -3.020  1.00  0.260          H  
ATOM   1533  HE2 PHE A  94       5.213   0.128  -5.277  1.00  0.260          H  
ATOM   1534  HZ  PHE A  94       6.613   0.487  -3.300  1.00  0.260          H  
ATOM   1535  N   ILE A  95       7.115  -5.016  -4.342  1.00  0.180          N  
ATOM   1536  CA  ILE A  95       6.041  -5.275  -3.419  1.00  0.240          C  
ATOM   1537  C   ILE A  95       5.841  -4.088  -2.501  1.00  0.280          C  
ATOM   1538  O   ILE A  95       6.686  -3.806  -1.636  1.00  0.340          O  
ATOM   1539  CB  ILE A  95       6.296  -6.567  -2.612  1.00  0.310          C  
ATOM   1540  CG1 ILE A  95       6.398  -7.756  -3.594  1.00  0.310          C  
ATOM   1541  CG2 ILE A  95       5.195  -6.780  -1.581  1.00  0.310          C  
ATOM   1542  CD1 ILE A  95       6.838  -9.038  -2.969  1.00  0.310          C  
ATOM   1543  H   ILE A  95       8.078  -4.906  -4.010  1.00  0.220          H  
ATOM   1544  HA  ILE A  95       5.138  -5.427  -3.984  1.00  0.290          H  
ATOM   1545  HB  ILE A  95       7.255  -6.484  -2.099  1.00  0.370          H  
ATOM   1546 1HG1 ILE A  95       5.425  -7.905  -4.070  1.00  0.370          H  
ATOM   1547 2HG1 ILE A  95       7.118  -7.507  -4.362  1.00  0.370          H  
ATOM   1548 1HG2 ILE A  95       5.374  -7.672  -1.006  1.00  0.370          H  
ATOM   1549 2HG2 ILE A  95       5.167  -5.943  -0.906  1.00  0.370          H  
ATOM   1550 3HG2 ILE A  95       4.243  -6.862  -2.100  1.00  0.370          H  
ATOM   1551 1HD1 ILE A  95       6.896  -9.797  -3.737  1.00  0.370          H  
ATOM   1552 2HD1 ILE A  95       7.811  -8.885  -2.523  1.00  0.370          H  
ATOM   1553 3HD1 ILE A  95       6.154  -9.364  -2.206  1.00  0.370          H  
ATOM   1554  N   ASP A  96       4.719  -3.400  -2.675  1.00  0.270          N  
ATOM   1555  CA  ASP A  96       4.498  -2.261  -1.809  1.00  0.330          C  
ATOM   1556  C   ASP A  96       3.922  -2.879  -0.576  1.00  0.320          C  
ATOM   1557  O   ASP A  96       3.690  -4.081  -0.575  1.00  0.460          O  
ATOM   1558  CB  ASP A  96       3.525  -1.253  -2.437  1.00  0.440          C  
ATOM   1559  CG  ASP A  96       3.563   0.157  -1.796  1.00  0.440          C  
ATOM   1560  OD1 ASP A  96       4.024   0.277  -0.672  1.00  0.440          O  
ATOM   1561  OD2 ASP A  96       3.095   1.077  -2.416  1.00  0.440          O  
ATOM   1562  H   ASP A  96       4.052  -3.709  -3.395  1.00  0.320          H  
ATOM   1563  HA  ASP A  96       5.443  -1.776  -1.572  1.00  0.400          H  
ATOM   1564 1HB  ASP A  96       3.748  -1.159  -3.499  1.00  0.530          H  
ATOM   1565 2HB  ASP A  96       2.508  -1.640  -2.357  1.00  0.530          H  
ATOM   1566  N   GLU A  97       3.634  -2.119   0.453  1.00  0.260          N  
ATOM   1567  CA  GLU A  97       3.063  -2.736   1.653  1.00  0.290          C  
ATOM   1568  C   GLU A  97       3.805  -4.036   2.006  1.00  0.260          C  
ATOM   1569  O   GLU A  97       3.156  -5.012   2.367  1.00  0.300          O  
ATOM   1570  CB  GLU A  97       1.593  -3.125   1.454  1.00  0.390          C  
ATOM   1571  CG  GLU A  97       0.639  -2.052   1.116  1.00  0.390          C  
ATOM   1572  CD  GLU A  97      -0.780  -2.597   1.020  1.00  0.390          C  
ATOM   1573  OE1 GLU A  97      -0.955  -3.804   0.831  1.00  0.390          O  
ATOM   1574  OE2 GLU A  97      -1.692  -1.813   1.143  1.00  0.390          O  
ATOM   1575  H   GLU A  97       3.846  -1.118   0.386  1.00  0.310          H  
ATOM   1576  HA  GLU A  97       3.166  -2.040   2.486  1.00  0.350          H  
ATOM   1577 1HB  GLU A  97       1.510  -3.885   0.702  1.00  0.470          H  
ATOM   1578 2HB  GLU A  97       1.231  -3.549   2.376  1.00  0.470          H  
ATOM   1579 1HG  GLU A  97       0.683  -1.280   1.882  1.00  0.470          H  
ATOM   1580 2HG  GLU A  97       0.928  -1.608   0.163  1.00  0.470          H  
ATOM   1581  N   ILE A  98       5.132  -4.088   1.934  1.00  0.300          N  
ATOM   1582  CA  ILE A  98       5.808  -5.375   2.137  1.00  0.370          C  
ATOM   1583  C   ILE A  98       5.551  -5.990   3.508  1.00  0.350          C  
ATOM   1584  O   ILE A  98       5.555  -7.210   3.655  1.00  0.350          O  
ATOM   1585  CB  ILE A  98       7.310  -5.332   1.750  1.00  0.490          C  
ATOM   1586  CG1 ILE A  98       7.881  -6.780   1.669  1.00  0.490          C  
ATOM   1587  CG2 ILE A  98       8.082  -4.486   2.665  1.00  0.490          C  
ATOM   1588  CD1 ILE A  98       9.249  -6.890   0.991  1.00  0.490          C  
ATOM   1589  H   ILE A  98       5.642  -3.232   1.694  1.00  0.360          H  
ATOM   1590  HA  ILE A  98       5.374  -6.060   1.415  1.00  0.440          H  
ATOM   1591  HB  ILE A  98       7.386  -4.906   0.745  1.00  0.590          H  
ATOM   1592 1HG1 ILE A  98       7.978  -7.165   2.683  1.00  0.590          H  
ATOM   1593 2HG1 ILE A  98       7.172  -7.410   1.127  1.00  0.590          H  
ATOM   1594 1HG2 ILE A  98       9.116  -4.419   2.360  1.00  0.590          H  
ATOM   1595 2HG2 ILE A  98       7.644  -3.525   2.627  1.00  0.590          H  
ATOM   1596 3HG2 ILE A  98       8.029  -4.876   3.671  1.00  0.590          H  
ATOM   1597 1HD1 ILE A  98       9.574  -7.923   0.992  1.00  0.590          H  
ATOM   1598 2HD1 ILE A  98       9.170  -6.539  -0.039  1.00  0.590          H  
ATOM   1599 3HD1 ILE A  98       9.984  -6.302   1.522  1.00  0.590          H  
ATOM   1600  N   HIS A  99       5.278  -5.173   4.512  1.00  0.360          N  
ATOM   1601  CA  HIS A  99       5.006  -5.667   5.847  1.00  0.410          C  
ATOM   1602  C   HIS A  99       3.653  -6.373   5.922  1.00  0.390          C  
ATOM   1603  O   HIS A  99       3.359  -7.088   6.882  1.00  0.450          O  
ATOM   1604  CB  HIS A  99       4.964  -4.500   6.801  1.00  0.550          C  
ATOM   1605  CG  HIS A  99       3.794  -3.615   6.547  1.00  0.550          C  
ATOM   1606  ND1 HIS A  99       3.683  -2.823   5.422  1.00  0.550          N  
ATOM   1607  CD2 HIS A  99       2.680  -3.390   7.275  1.00  0.550          C  
ATOM   1608  CE1 HIS A  99       2.542  -2.157   5.469  1.00  0.550          C  
ATOM   1609  NE2 HIS A  99       1.916  -2.480   6.583  1.00  0.550          N  
ATOM   1610  H   HIS A  99       5.248  -4.167   4.363  1.00  0.430          H  
ATOM   1611  HA  HIS A  99       5.787  -6.361   6.156  1.00  0.490          H  
ATOM   1612 1HB  HIS A  99       4.862  -4.884   7.801  1.00  0.660          H  
ATOM   1613 2HB  HIS A  99       5.889  -3.933   6.746  1.00  0.660          H  
ATOM   1614  HD2 HIS A  99       2.434  -3.851   8.232  1.00  0.660          H  
ATOM   1615  HE1 HIS A  99       2.179  -1.457   4.717  1.00  0.660          H  
ATOM   1616  HE2 HIS A  99       1.019  -2.121   6.884  1.00  0.660          H  
ATOM   1617  N   ALA A 100       2.808  -6.151   4.911  1.00  0.340          N  
ATOM   1618  CA  ALA A 100       1.477  -6.720   4.846  1.00  0.360          C  
ATOM   1619  C   ALA A 100       1.484  -8.114   4.245  1.00  0.340          C  
ATOM   1620  O   ALA A 100       0.435  -8.757   4.162  1.00  0.380          O  
ATOM   1621  CB  ALA A 100       0.562  -5.826   4.033  1.00  0.500          C  
ATOM   1622  H   ALA A 100       3.108  -5.572   4.126  1.00  0.410          H  
ATOM   1623  HA  ALA A 100       1.095  -6.791   5.865  1.00  0.430          H  
ATOM   1624 1HB  ALA A 100      -0.439  -6.245   4.018  1.00  0.600          H  
ATOM   1625 2HB  ALA A 100       0.536  -4.831   4.477  1.00  0.600          H  
ATOM   1626 3HB  ALA A 100       0.938  -5.764   3.024  1.00  0.600          H  
ATOM   1627  N   VAL A 101       2.647  -8.579   3.799  1.00  0.290          N  
ATOM   1628  CA  VAL A 101       2.725  -9.888   3.182  1.00  0.280          C  
ATOM   1629  C   VAL A 101       2.405 -10.966   4.218  1.00  0.310          C  
ATOM   1630  O   VAL A 101       2.937 -10.961   5.322  1.00  0.330          O  
ATOM   1631  CB  VAL A 101       4.123 -10.087   2.571  1.00  0.400          C  
ATOM   1632  CG1 VAL A 101       4.256 -11.450   2.073  1.00  0.400          C  
ATOM   1633  CG2 VAL A 101       4.316  -9.120   1.439  1.00  0.400          C  
ATOM   1634  H   VAL A 101       3.498  -8.020   3.896  1.00  0.350          H  
ATOM   1635  HA  VAL A 101       1.983  -9.942   2.382  1.00  0.340          H  
ATOM   1636  HB  VAL A 101       4.882  -9.917   3.325  1.00  0.480          H  
ATOM   1637 1HG1 VAL A 101       5.208 -11.581   1.653  1.00  0.480          H  
ATOM   1638 2HG1 VAL A 101       4.137 -12.142   2.880  1.00  0.480          H  
ATOM   1639 3HG1 VAL A 101       3.496 -11.630   1.317  1.00  0.480          H  
ATOM   1640 1HG2 VAL A 101       5.304  -9.255   1.000  1.00  0.480          H  
ATOM   1641 2HG2 VAL A 101       3.555  -9.313   0.705  1.00  0.480          H  
ATOM   1642 3HG2 VAL A 101       4.214  -8.110   1.797  1.00  0.480          H  
ATOM   1643  N   ALA A 102       1.530 -11.905   3.885  1.00  0.330          N  
ATOM   1644  CA  ALA A 102       1.180 -12.930   4.852  1.00  0.360          C  
ATOM   1645  C   ALA A 102       2.418 -13.769   5.223  1.00  0.310          C  
ATOM   1646  O   ALA A 102       3.265 -14.013   4.362  1.00  0.270          O  
ATOM   1647  CB  ALA A 102       0.083 -13.806   4.294  1.00  0.490          C  
ATOM   1648  H   ALA A 102       1.107 -11.927   2.948  1.00  0.400          H  
ATOM   1649  HA  ALA A 102       0.796 -12.426   5.727  1.00  0.430          H  
ATOM   1650 1HB  ALA A 102      -0.208 -14.563   5.017  1.00  0.590          H  
ATOM   1651 2HB  ALA A 102      -0.774 -13.182   4.064  1.00  0.590          H  
ATOM   1652 3HB  ALA A 102       0.434 -14.285   3.383  1.00  0.590          H  
ATOM   1653  N   PRO A 103       2.564 -14.241   6.479  1.00  0.320          N  
ATOM   1654  CA  PRO A 103       3.641 -15.115   6.935  1.00  0.300          C  
ATOM   1655  C   PRO A 103       3.873 -16.334   6.039  1.00  0.230          C  
ATOM   1656  O   PRO A 103       5.016 -16.722   5.800  1.00  0.240          O  
ATOM   1657  CB  PRO A 103       3.135 -15.541   8.316  1.00  0.450          C  
ATOM   1658  CG  PRO A 103       2.316 -14.364   8.793  1.00  0.450          C  
ATOM   1659  CD  PRO A 103       1.619 -13.841   7.556  1.00  0.450          C  
ATOM   1660  HA  PRO A 103       4.563 -14.521   7.031  1.00  0.360          H  
ATOM   1661 1HB  PRO A 103       2.551 -16.471   8.235  1.00  0.540          H  
ATOM   1662 2HB  PRO A 103       3.990 -15.762   8.976  1.00  0.540          H  
ATOM   1663 1HG  PRO A 103       1.612 -14.683   9.581  1.00  0.540          H  
ATOM   1664 2HG  PRO A 103       2.976 -13.608   9.248  1.00  0.540          H  
ATOM   1665 1HD  PRO A 103       0.628 -14.301   7.421  1.00  0.540          H  
ATOM   1666 2HD  PRO A 103       1.575 -12.744   7.663  1.00  0.540          H  
ATOM   1667  N   ASN A 104       2.796 -16.890   5.453  1.00  0.240          N  
ATOM   1668  CA  ASN A 104       2.930 -18.058   4.581  1.00  0.300          C  
ATOM   1669  C   ASN A 104       3.496 -17.718   3.203  1.00  0.290          C  
ATOM   1670  O   ASN A 104       3.639 -18.592   2.348  1.00  0.460          O  
ATOM   1671  CB  ASN A 104       1.585 -18.748   4.456  1.00  0.400          C  
ATOM   1672  CG  ASN A 104       0.596 -17.828   3.856  1.00  0.400          C  
ATOM   1673  OD1 ASN A 104       0.939 -16.662   3.728  1.00  0.400          O  
ATOM   1674  ND2 ASN A 104      -0.576 -18.275   3.506  1.00  0.400          N  
ATOM   1675  H   ASN A 104       1.857 -16.549   5.624  1.00  0.290          H  
ATOM   1676  HA  ASN A 104       3.632 -18.750   5.051  1.00  0.360          H  
ATOM   1677 1HB  ASN A 104       1.679 -19.637   3.834  1.00  0.480          H  
ATOM   1678 2HB  ASN A 104       1.237 -19.061   5.441  1.00  0.480          H  
ATOM   1679 1HD2 ASN A 104      -1.250 -17.622   3.099  1.00  0.480          H  
ATOM   1680 2HD2 ASN A 104      -0.813 -19.236   3.639  1.00  0.480          H  
ATOM   1681  N   VAL A 105       3.856 -16.460   3.027  1.00  0.230          N  
ATOM   1682  CA  VAL A 105       4.529 -15.937   1.879  1.00  0.230          C  
ATOM   1683  C   VAL A 105       5.905 -15.490   2.312  1.00  0.230          C  
ATOM   1684  O   VAL A 105       6.891 -15.846   1.675  1.00  0.250          O  
ATOM   1685  CB  VAL A 105       3.762 -14.796   1.229  1.00  0.320          C  
ATOM   1686  CG1 VAL A 105       4.601 -14.222   0.121  1.00  0.320          C  
ATOM   1687  CG2 VAL A 105       2.491 -15.317   0.700  1.00  0.320          C  
ATOM   1688  H   VAL A 105       3.633 -15.790   3.760  1.00  0.280          H  
ATOM   1689  HA  VAL A 105       4.637 -16.734   1.144  1.00  0.280          H  
ATOM   1690  HB  VAL A 105       3.544 -14.047   1.940  1.00  0.390          H  
ATOM   1691 1HG1 VAL A 105       4.072 -13.430  -0.373  1.00  0.390          H  
ATOM   1692 2HG1 VAL A 105       5.519 -13.829   0.510  1.00  0.390          H  
ATOM   1693 3HG1 VAL A 105       4.821 -15.014  -0.561  1.00  0.390          H  
ATOM   1694 1HG2 VAL A 105       1.932 -14.533   0.226  1.00  0.390          H  
ATOM   1695 2HG2 VAL A 105       2.728 -16.068  -0.012  1.00  0.390          H  
ATOM   1696 3HG2 VAL A 105       1.894 -15.738   1.505  1.00  0.390          H  
ATOM   1697  N   MET A 106       5.999 -14.753   3.419  1.00  0.230          N  
ATOM   1698  CA  MET A 106       7.299 -14.247   3.859  1.00  0.240          C  
ATOM   1699  C   MET A 106       8.318 -15.398   3.999  1.00  0.240          C  
ATOM   1700  O   MET A 106       9.502 -15.231   3.668  1.00  0.270          O  
ATOM   1701  CB  MET A 106       7.174 -13.471   5.162  1.00  0.330          C  
ATOM   1702  CG  MET A 106       6.425 -12.137   5.051  1.00  0.330          C  
ATOM   1703  SD  MET A 106       6.329 -11.258   6.622  1.00  0.330          S  
ATOM   1704  CE  MET A 106       5.840  -9.584   6.152  1.00  0.330          C  
ATOM   1705  H   MET A 106       5.142 -14.502   3.916  1.00  0.280          H  
ATOM   1706  HA  MET A 106       7.675 -13.565   3.102  1.00  0.290          H  
ATOM   1707 1HB  MET A 106       6.678 -14.088   5.907  1.00  0.400          H  
ATOM   1708 2HB  MET A 106       8.163 -13.249   5.520  1.00  0.400          H  
ATOM   1709 1HG  MET A 106       6.863 -11.496   4.302  1.00  0.400          H  
ATOM   1710 2HG  MET A 106       5.407 -12.355   4.748  1.00  0.400          H  
ATOM   1711 1HE  MET A 106       5.757  -8.965   7.046  1.00  0.400          H  
ATOM   1712 2HE  MET A 106       6.579  -9.153   5.479  1.00  0.400          H  
ATOM   1713 3HE  MET A 106       4.882  -9.601   5.658  1.00  0.400          H  
ATOM   1714  N   GLU A 107       7.847 -16.563   4.471  1.00  0.230          N  
ATOM   1715  CA  GLU A 107       8.667 -17.768   4.627  1.00  0.220          C  
ATOM   1716  C   GLU A 107       9.226 -18.287   3.286  1.00  0.240          C  
ATOM   1717  O   GLU A 107      10.236 -18.991   3.264  1.00  0.250          O  
ATOM   1718  CB  GLU A 107       7.857 -18.877   5.308  1.00  0.310          C  
ATOM   1719  CG  GLU A 107       7.547 -18.629   6.788  1.00  0.310          C  
ATOM   1720  CD  GLU A 107       6.669 -19.699   7.394  1.00  0.310          C  
ATOM   1721  OE1 GLU A 107       6.242 -20.570   6.670  1.00  0.310          O  
ATOM   1722  OE2 GLU A 107       6.424 -19.643   8.576  1.00  0.310          O  
ATOM   1723  H   GLU A 107       6.864 -16.606   4.770  1.00  0.280          H  
ATOM   1724  HA  GLU A 107       9.511 -17.519   5.269  1.00  0.260          H  
ATOM   1725 1HB  GLU A 107       6.902 -18.992   4.788  1.00  0.370          H  
ATOM   1726 2HB  GLU A 107       8.392 -19.821   5.228  1.00  0.370          H  
ATOM   1727 1HG  GLU A 107       8.487 -18.597   7.338  1.00  0.370          H  
ATOM   1728 2HG  GLU A 107       7.069 -17.660   6.900  1.00  0.370          H  
ATOM   1729  N   LEU A 108       8.543 -17.972   2.180  1.00  0.290          N  
ATOM   1730  CA  LEU A 108       8.921 -18.368   0.826  1.00  0.330          C  
ATOM   1731  C   LEU A 108       9.803 -17.297   0.212  1.00  0.350          C  
ATOM   1732  O   LEU A 108      10.743 -17.595  -0.530  1.00  0.370          O  
ATOM   1733  CB  LEU A 108       7.678 -18.615  -0.055  1.00  0.450          C  
ATOM   1734  CG  LEU A 108       7.938 -19.020  -1.547  1.00  0.450          C  
ATOM   1735  CD1 LEU A 108       8.766 -20.297  -1.616  1.00  0.450          C  
ATOM   1736  CD2 LEU A 108       6.570 -19.236  -2.269  1.00  0.450          C  
ATOM   1737  H   LEU A 108       7.738 -17.365   2.273  1.00  0.350          H  
ATOM   1738  HA  LEU A 108       9.493 -19.288   0.900  1.00  0.400          H  
ATOM   1739 1HB  LEU A 108       7.079 -19.399   0.408  1.00  0.540          H  
ATOM   1740 2HB  LEU A 108       7.080 -17.701  -0.067  1.00  0.540          H  
ATOM   1741  HG  LEU A 108       8.491 -18.226  -2.045  1.00  0.540          H  
ATOM   1742 1HD1 LEU A 108       8.927 -20.531  -2.631  1.00  0.540          H  
ATOM   1743 2HD1 LEU A 108       9.729 -20.153  -1.139  1.00  0.540          H  
ATOM   1744 3HD1 LEU A 108       8.232 -21.118  -1.127  1.00  0.540          H  
ATOM   1745 1HD2 LEU A 108       6.738 -19.504  -3.314  1.00  0.540          H  
ATOM   1746 2HD2 LEU A 108       6.022 -20.039  -1.778  1.00  0.540          H  
ATOM   1747 3HD2 LEU A 108       5.968 -18.333  -2.227  1.00  0.540          H  
ATOM   1748  N   MET A 109       9.524 -16.041   0.541  1.00  0.350          N  
ATOM   1749  CA  MET A 109      10.297 -14.945  -0.012  1.00  0.380          C  
ATOM   1750  C   MET A 109      11.764 -15.125   0.337  1.00  0.370          C  
ATOM   1751  O   MET A 109      12.632 -14.845  -0.490  1.00  0.390          O  
ATOM   1752  CB  MET A 109       9.815 -13.603   0.536  1.00  0.520          C  
ATOM   1753  CG  MET A 109       8.444 -13.227   0.067  1.00  0.520          C  
ATOM   1754  SD  MET A 109       7.781 -11.743   0.758  1.00  0.520          S  
ATOM   1755  CE  MET A 109       8.612 -10.540  -0.177  1.00  0.520          C  
ATOM   1756  H   MET A 109       8.710 -15.868   1.135  1.00  0.420          H  
ATOM   1757  HA  MET A 109      10.205 -14.953  -1.090  1.00  0.460          H  
ATOM   1758 1HB  MET A 109       9.804 -13.639   1.622  1.00  0.620          H  
ATOM   1759 2HB  MET A 109      10.516 -12.826   0.241  1.00  0.620          H  
ATOM   1760 1HG  MET A 109       8.499 -13.080  -0.957  1.00  0.620          H  
ATOM   1761 2HG  MET A 109       7.767 -14.041   0.247  1.00  0.620          H  
ATOM   1762 1HE  MET A 109       8.265  -9.559   0.118  1.00  0.620          H  
ATOM   1763 2HE  MET A 109       9.680 -10.616  -0.019  1.00  0.620          H  
ATOM   1764 3HE  MET A 109       8.396 -10.702  -1.224  1.00  0.620          H  
ATOM   1765  N   TYR A 110      12.048 -15.609   1.552  1.00  0.350          N  
ATOM   1766  CA  TYR A 110      13.433 -15.770   1.975  1.00  0.340          C  
ATOM   1767  C   TYR A 110      14.293 -16.675   1.025  1.00  0.340          C  
ATOM   1768  O   TYR A 110      15.295 -16.170   0.504  1.00  0.360          O  
ATOM   1769  CB  TYR A 110      13.462 -16.260   3.443  1.00  0.480          C  
ATOM   1770  CG  TYR A 110      14.848 -16.444   4.047  1.00  0.480          C  
ATOM   1771  CD1 TYR A 110      15.348 -15.450   4.864  1.00  0.480          C  
ATOM   1772  CD2 TYR A 110      15.630 -17.568   3.777  1.00  0.480          C  
ATOM   1773  CE1 TYR A 110      16.601 -15.573   5.415  1.00  0.480          C  
ATOM   1774  CE2 TYR A 110      16.882 -17.680   4.317  1.00  0.480          C  
ATOM   1775  CZ  TYR A 110      17.371 -16.692   5.135  1.00  0.480          C  
ATOM   1776  OH  TYR A 110      18.630 -16.814   5.676  1.00  0.480          O  
ATOM   1777  H   TYR A 110      11.268 -15.786   2.197  1.00  0.420          H  
ATOM   1778  HA  TYR A 110      13.888 -14.782   1.961  1.00  0.410          H  
ATOM   1779 1HB  TYR A 110      12.954 -15.500   4.045  1.00  0.580          H  
ATOM   1780 2HB  TYR A 110      12.891 -17.159   3.587  1.00  0.580          H  
ATOM   1781  HD1 TYR A 110      14.750 -14.563   5.079  1.00  0.580          H  
ATOM   1782  HD2 TYR A 110      15.269 -18.360   3.140  1.00  0.580          H  
ATOM   1783  HE1 TYR A 110      16.988 -14.784   6.062  1.00  0.580          H  
ATOM   1784  HE2 TYR A 110      17.490 -18.557   4.098  1.00  0.580          H  
ATOM   1785  HH  TYR A 110      19.042 -17.621   5.350  1.00  0.580          H  
ATOM   1786  N   PRO A 111      13.975 -17.986   0.749  1.00  0.330          N  
ATOM   1787  CA  PRO A 111      14.712 -18.832  -0.195  1.00  0.360          C  
ATOM   1788  C   PRO A 111      14.653 -18.355  -1.641  1.00  0.340          C  
ATOM   1789  O   PRO A 111      15.581 -18.595  -2.429  1.00  0.350          O  
ATOM   1790  CB  PRO A 111      14.046 -20.207  -0.038  1.00  0.540          C  
ATOM   1791  CG  PRO A 111      12.691 -19.923   0.546  1.00  0.540          C  
ATOM   1792  CD  PRO A 111      12.900 -18.719   1.451  1.00  0.540          C  
ATOM   1793  HA  PRO A 111      15.758 -18.889   0.139  1.00  0.430          H  
ATOM   1794 1HB  PRO A 111      13.970 -20.696  -1.033  1.00  0.650          H  
ATOM   1795 2HB  PRO A 111      14.662 -20.859   0.594  1.00  0.650          H  
ATOM   1796 1HG  PRO A 111      11.974 -19.735  -0.260  1.00  0.650          H  
ATOM   1797 2HG  PRO A 111      12.318 -20.798   1.098  1.00  0.650          H  
ATOM   1798 1HD  PRO A 111      11.997 -18.162   1.539  1.00  0.650          H  
ATOM   1799 2HD  PRO A 111      13.239 -19.078   2.423  1.00  0.650          H  
ATOM   1800  N   VAL A 112      13.619 -17.598  -1.989  1.00  0.320          N  
ATOM   1801  CA  VAL A 112      13.588 -17.082  -3.334  1.00  0.390          C  
ATOM   1802  C   VAL A 112      14.650 -16.007  -3.486  1.00  0.340          C  
ATOM   1803  O   VAL A 112      15.457 -16.032  -4.414  1.00  0.340          O  
ATOM   1804  CB  VAL A 112      12.194 -16.575  -3.684  1.00  0.520          C  
ATOM   1805  CG1 VAL A 112      12.204 -15.872  -5.002  1.00  0.520          C  
ATOM   1806  CG2 VAL A 112      11.310 -17.765  -3.762  1.00  0.520          C  
ATOM   1807  H   VAL A 112      12.811 -17.444  -1.371  1.00  0.380          H  
ATOM   1808  HA  VAL A 112      13.816 -17.897  -4.015  1.00  0.470          H  
ATOM   1809  HB  VAL A 112      11.840 -15.882  -2.921  1.00  0.620          H  
ATOM   1810 1HG1 VAL A 112      11.212 -15.545  -5.239  1.00  0.620          H  
ATOM   1811 2HG1 VAL A 112      12.850 -15.020  -4.942  1.00  0.620          H  
ATOM   1812 3HG1 VAL A 112      12.557 -16.546  -5.762  1.00  0.620          H  
ATOM   1813 1HG2 VAL A 112      10.307 -17.475  -4.023  1.00  0.620          H  
ATOM   1814 2HG2 VAL A 112      11.713 -18.415  -4.515  1.00  0.620          H  
ATOM   1815 3HG2 VAL A 112      11.299 -18.293  -2.814  1.00  0.620          H  
ATOM   1816  N   MET A 113      14.671 -15.062  -2.563  1.00  0.340          N  
ATOM   1817  CA  MET A 113      15.647 -13.993  -2.613  1.00  0.300          C  
ATOM   1818  C   MET A 113      17.092 -14.484  -2.450  1.00  0.300          C  
ATOM   1819  O   MET A 113      18.010 -13.875  -3.018  1.00  0.280          O  
ATOM   1820  CB  MET A 113      15.343 -12.985  -1.530  1.00  0.440          C  
ATOM   1821  CG  MET A 113      14.075 -12.183  -1.749  1.00  0.440          C  
ATOM   1822  SD  MET A 113      13.737 -11.110  -0.368  1.00  0.440          S  
ATOM   1823  CE  MET A 113      14.939  -9.832  -0.690  1.00  0.440          C  
ATOM   1824  H   MET A 113      13.980 -15.082  -1.804  1.00  0.410          H  
ATOM   1825  HA  MET A 113      15.567 -13.508  -3.584  1.00  0.360          H  
ATOM   1826 1HB  MET A 113      15.226 -13.518  -0.581  1.00  0.520          H  
ATOM   1827 2HB  MET A 113      16.189 -12.324  -1.424  1.00  0.520          H  
ATOM   1828 1HG  MET A 113      14.186 -11.572  -2.648  1.00  0.520          H  
ATOM   1829 2HG  MET A 113      13.228 -12.849  -1.894  1.00  0.520          H  
ATOM   1830 1HE  MET A 113      14.900  -9.097   0.076  1.00  0.520          H  
ATOM   1831 2HE  MET A 113      15.931 -10.237  -0.711  1.00  0.520          H  
ATOM   1832 3HE  MET A 113      14.721  -9.371  -1.642  1.00  0.520          H  
ATOM   1833  N   ASP A 114      17.285 -15.549  -1.633  1.00  0.350          N  
ATOM   1834  CA  ASP A 114      18.599 -16.124  -1.320  1.00  0.390          C  
ATOM   1835  C   ASP A 114      19.222 -16.950  -2.451  1.00  0.370          C  
ATOM   1836  O   ASP A 114      20.380 -16.728  -2.814  1.00  0.390          O  
ATOM   1837  CB  ASP A 114      18.480 -17.026  -0.067  1.00  0.530          C  
ATOM   1838  CG  ASP A 114      19.836 -17.481   0.567  1.00  0.530          C  
ATOM   1839  OD1 ASP A 114      20.648 -16.623   0.888  1.00  0.530          O  
ATOM   1840  OD2 ASP A 114      20.006 -18.655   0.783  1.00  0.530          O  
ATOM   1841  H   ASP A 114      16.472 -15.951  -1.154  1.00  0.420          H  
ATOM   1842  HA  ASP A 114      19.278 -15.301  -1.100  1.00  0.470          H  
ATOM   1843 1HB  ASP A 114      17.870 -16.533   0.689  1.00  0.640          H  
ATOM   1844 2HB  ASP A 114      17.938 -17.923  -0.349  1.00  0.640          H  
ATOM   1845  N   VAL A 115      18.482 -17.931  -2.989  1.00  0.370          N  
ATOM   1846  CA  VAL A 115      19.054 -18.803  -4.008  1.00  0.390          C  
ATOM   1847  C   VAL A 115      18.230 -18.928  -5.276  1.00  0.290          C  
ATOM   1848  O   VAL A 115      18.533 -19.781  -6.110  1.00  0.280          O  
ATOM   1849  CB  VAL A 115      19.294 -20.222  -3.449  1.00  0.540          C  
ATOM   1850  CG1 VAL A 115      20.319 -20.181  -2.327  1.00  0.540          C  
ATOM   1851  CG2 VAL A 115      17.974 -20.811  -2.954  1.00  0.540          C  
ATOM   1852  H   VAL A 115      17.515 -18.087  -2.692  1.00  0.440          H  
ATOM   1853  HA  VAL A 115      20.021 -18.389  -4.291  1.00  0.470          H  
ATOM   1854  HB  VAL A 115      19.700 -20.848  -4.243  1.00  0.650          H  
ATOM   1855 1HG1 VAL A 115      20.496 -21.187  -1.955  1.00  0.650          H  
ATOM   1856 2HG1 VAL A 115      21.251 -19.761  -2.699  1.00  0.650          H  
ATOM   1857 3HG1 VAL A 115      19.949 -19.566  -1.518  1.00  0.650          H  
ATOM   1858 1HG2 VAL A 115      18.141 -21.817  -2.581  1.00  0.650          H  
ATOM   1859 2HG2 VAL A 115      17.571 -20.193  -2.154  1.00  0.650          H  
ATOM   1860 3HG2 VAL A 115      17.267 -20.844  -3.773  1.00  0.650          H  
ATOM   1861  N   PHE A 116      17.167 -18.140  -5.415  1.00  0.310          N  
ATOM   1862  CA  PHE A 116      16.286 -18.227  -6.554  1.00  0.240          C  
ATOM   1863  C   PHE A 116      15.610 -19.593  -6.674  1.00  0.240          C  
ATOM   1864  O   PHE A 116      15.584 -20.208  -7.754  1.00  0.210          O  
ATOM   1865  CB  PHE A 116      17.035 -17.815  -7.827  1.00  0.360          C  
ATOM   1866  CG  PHE A 116      17.697 -16.481  -7.672  1.00  0.360          C  
ATOM   1867  CD1 PHE A 116      19.069 -16.356  -7.775  1.00  0.360          C  
ATOM   1868  CD2 PHE A 116      16.950 -15.353  -7.368  1.00  0.360          C  
ATOM   1869  CE1 PHE A 116      19.682 -15.132  -7.598  1.00  0.360          C  
ATOM   1870  CE2 PHE A 116      17.553 -14.124  -7.181  1.00  0.360          C  
ATOM   1871  CZ  PHE A 116      18.921 -14.012  -7.300  1.00  0.360          C  
ATOM   1872  H   PHE A 116      16.923 -17.415  -4.743  1.00  0.370          H  
ATOM   1873  HA  PHE A 116      15.487 -17.504  -6.403  1.00  0.290          H  
ATOM   1874 1HB  PHE A 116      17.786 -18.552  -8.090  1.00  0.440          H  
ATOM   1875 2HB  PHE A 116      16.359 -17.746  -8.659  1.00  0.440          H  
ATOM   1876  HD1 PHE A 116      19.664 -17.244  -7.997  1.00  0.440          H  
ATOM   1877  HD2 PHE A 116      15.880 -15.449  -7.271  1.00  0.440          H  
ATOM   1878  HE1 PHE A 116      20.767 -15.050  -7.683  1.00  0.440          H  
ATOM   1879  HE2 PHE A 116      16.950 -13.239  -6.938  1.00  0.440          H  
ATOM   1880  HZ  PHE A 116      19.405 -13.044  -7.152  1.00  0.440          H  
ATOM   1881  N   LYS A 117      15.072 -20.081  -5.553  1.00  0.290          N  
ATOM   1882  CA  LYS A 117      14.328 -21.331  -5.603  1.00  0.320          C  
ATOM   1883  C   LYS A 117      13.045 -21.264  -4.779  1.00  0.390          C  
ATOM   1884  O   LYS A 117      13.039 -20.821  -3.631  1.00  0.490          O  
ATOM   1885  CB  LYS A 117      15.197 -22.507  -5.143  1.00  0.440          C  
ATOM   1886  CG  LYS A 117      14.499 -23.885  -5.205  1.00  0.440          C  
ATOM   1887  CD  LYS A 117      15.478 -25.057  -4.998  1.00  0.440          C  
ATOM   1888  CE  LYS A 117      15.923 -25.222  -3.544  1.00  0.440          C  
ATOM   1889  NZ  LYS A 117      16.730 -26.475  -3.359  1.00  0.440          N  
ATOM   1890  H   LYS A 117      15.174 -19.563  -4.670  1.00  0.350          H  
ATOM   1891  HA  LYS A 117      14.030 -21.519  -6.638  1.00  0.380          H  
ATOM   1892 1HB  LYS A 117      16.105 -22.545  -5.749  1.00  0.520          H  
ATOM   1893 2HB  LYS A 117      15.493 -22.338  -4.116  1.00  0.520          H  
ATOM   1894 1HG  LYS A 117      13.732 -23.938  -4.429  1.00  0.520          H  
ATOM   1895 2HG  LYS A 117      14.007 -24.006  -6.175  1.00  0.520          H  
ATOM   1896 1HD  LYS A 117      14.996 -25.975  -5.317  1.00  0.520          H  
ATOM   1897 2HD  LYS A 117      16.359 -24.908  -5.618  1.00  0.520          H  
ATOM   1898 1HE  LYS A 117      16.531 -24.367  -3.253  1.00  0.520          H  
ATOM   1899 2HE  LYS A 117      15.044 -25.271  -2.901  1.00  0.520          H  
ATOM   1900 1HZ  LYS A 117      17.011 -26.564  -2.400  1.00  0.520          H  
ATOM   1901 2HZ  LYS A 117      16.158 -27.306  -3.621  1.00  0.520          H  
ATOM   1902 3HZ  LYS A 117      17.549 -26.448  -3.945  1.00  0.520          H  
ATOM   1903  N   ILE A 118      11.967 -21.771  -5.367  1.00  0.390          N  
ATOM   1904  CA  ILE A 118      10.671 -21.888  -4.716  1.00  0.490          C  
ATOM   1905  C   ILE A 118      10.347 -23.297  -4.286  1.00  0.480          C  
ATOM   1906  O   ILE A 118      10.381 -24.239  -5.074  1.00  0.450          O  
ATOM   1907  CB  ILE A 118       9.542 -21.353  -5.634  1.00  0.650          C  
ATOM   1908  CG1 ILE A 118       9.678 -19.889  -5.790  1.00  0.650          C  
ATOM   1909  CG2 ILE A 118       8.105 -21.844  -5.207  1.00  0.650          C  
ATOM   1910  CD1 ILE A 118       8.850 -19.268  -6.857  1.00  0.650          C  
ATOM   1911  H   ILE A 118      12.053 -22.108  -6.332  1.00  0.470          H  
ATOM   1912  HA  ILE A 118      10.700 -21.270  -3.822  1.00  0.590          H  
ATOM   1913  HB  ILE A 118       9.760 -21.704  -6.602  1.00  0.780          H  
ATOM   1914 1HG1 ILE A 118       9.398 -19.432  -4.854  1.00  0.780          H  
ATOM   1915 2HG1 ILE A 118      10.699 -19.679  -5.992  1.00  0.780          H  
ATOM   1916 1HG2 ILE A 118       7.386 -21.491  -5.912  1.00  0.780          H  
ATOM   1917 2HG2 ILE A 118       8.068 -22.935  -5.202  1.00  0.780          H  
ATOM   1918 3HG2 ILE A 118       7.836 -21.488  -4.233  1.00  0.780          H  
ATOM   1919 1HD1 ILE A 118       9.032 -18.203  -6.866  1.00  0.780          H  
ATOM   1920 2HD1 ILE A 118       9.120 -19.694  -7.830  1.00  0.780          H  
ATOM   1921 3HD1 ILE A 118       7.826 -19.441  -6.666  1.00  0.780          H  
ATOM   1922  N   GLN A 119      10.009 -23.439  -3.017  1.00  0.650          N  
ATOM   1923  CA  GLN A 119       9.614 -24.720  -2.467  1.00  0.660          C  
ATOM   1924  C   GLN A 119       8.117 -24.703  -2.262  1.00  0.670          C  
ATOM   1925  O   GLN A 119       7.627 -24.110  -1.299  1.00  0.940          O  
ATOM   1926  CB  GLN A 119      10.318 -25.001  -1.140  1.00  0.920          C  
ATOM   1927  CG  GLN A 119      11.813 -25.181  -1.242  1.00  0.920          C  
ATOM   1928  CD  GLN A 119      12.437 -25.482   0.115  1.00  0.920          C  
ATOM   1929  OE1 GLN A 119      12.222 -24.749   1.084  1.00  0.920          O  
ATOM   1930  NE2 GLN A 119      13.199 -26.566   0.197  1.00  0.920          N  
ATOM   1931  H   GLN A 119      10.023 -22.622  -2.418  1.00  0.780          H  
ATOM   1932  HA  GLN A 119       9.851 -25.513  -3.179  1.00  0.790          H  
ATOM   1933 1HB  GLN A 119      10.131 -24.173  -0.456  1.00  1.100          H  
ATOM   1934 2HB  GLN A 119       9.900 -25.891  -0.688  1.00  1.100          H  
ATOM   1935 1HG  GLN A 119      12.020 -26.013  -1.916  1.00  1.100          H  
ATOM   1936 2HG  GLN A 119      12.258 -24.263  -1.632  1.00  1.100          H  
ATOM   1937 1HE2 GLN A 119      13.628 -26.811   1.070  1.00  1.100          H  
ATOM   1938 2HE2 GLN A 119      13.346 -27.144  -0.606  1.00  1.100          H  
ATOM   1939  N   VAL A 120       7.381 -25.326  -3.173  1.00  0.590          N  
ATOM   1940  CA  VAL A 120       5.934 -25.255  -3.063  1.00  0.600          C  
ATOM   1941  C   VAL A 120       5.374 -26.618  -2.712  1.00  0.510          C  
ATOM   1942  O   VAL A 120       5.705 -27.632  -3.331  1.00  0.490          O  
ATOM   1943  CB  VAL A 120       5.305 -24.685  -4.361  1.00  0.840          C  
ATOM   1944  CG1 VAL A 120       5.647 -25.548  -5.575  1.00  0.840          C  
ATOM   1945  CG2 VAL A 120       3.789 -24.560  -4.193  1.00  0.840          C  
ATOM   1946  H   VAL A 120       7.851 -25.824  -3.940  1.00  0.710          H  
ATOM   1947  HA  VAL A 120       5.677 -24.569  -2.257  1.00  0.720          H  
ATOM   1948  HB  VAL A 120       5.729 -23.706  -4.537  1.00  1.000          H  
ATOM   1949 1HG1 VAL A 120       5.219 -25.106  -6.472  1.00  1.000          H  
ATOM   1950 2HG1 VAL A 120       6.725 -25.611  -5.685  1.00  1.000          H  
ATOM   1951 3HG1 VAL A 120       5.238 -26.538  -5.446  1.00  1.000          H  
ATOM   1952 1HG2 VAL A 120       3.356 -24.130  -5.094  1.00  1.000          H  
ATOM   1953 2HG2 VAL A 120       3.345 -25.540  -4.021  1.00  1.000          H  
ATOM   1954 3HG2 VAL A 120       3.567 -23.912  -3.344  1.00  1.000          H  
ATOM   1955  N   LEU A 121       4.524 -26.639  -1.697  1.00  0.570          N  
ATOM   1956  CA  LEU A 121       3.946 -27.892  -1.257  1.00  0.610          C  
ATOM   1957  C   LEU A 121       2.699 -28.199  -2.069  1.00  0.610          C  
ATOM   1958  O   LEU A 121       1.780 -27.381  -2.161  1.00  0.640          O  
ATOM   1959  CB  LEU A 121       3.614 -27.815   0.241  1.00  0.840          C  
ATOM   1960  CG  LEU A 121       3.049 -29.099   0.924  1.00  0.840          C  
ATOM   1961  CD1 LEU A 121       4.133 -30.202   0.940  1.00  0.840          C  
ATOM   1962  CD2 LEU A 121       2.614 -28.753   2.342  1.00  0.840          C  
ATOM   1963  H   LEU A 121       4.292 -25.774  -1.226  1.00  0.680          H  
ATOM   1964  HA  LEU A 121       4.669 -28.684  -1.431  1.00  0.730          H  
ATOM   1965 1HB  LEU A 121       4.526 -27.541   0.769  1.00  1.010          H  
ATOM   1966 2HB  LEU A 121       2.884 -27.020   0.387  1.00  1.010          H  
ATOM   1967  HG  LEU A 121       2.184 -29.477   0.364  1.00  1.010          H  
ATOM   1968 1HD1 LEU A 121       3.751 -31.084   1.430  1.00  1.010          H  
ATOM   1969 2HD1 LEU A 121       4.429 -30.462  -0.064  1.00  1.010          H  
ATOM   1970 3HD1 LEU A 121       4.995 -29.847   1.493  1.00  1.010          H  
ATOM   1971 1HD2 LEU A 121       2.213 -29.646   2.827  1.00  1.010          H  
ATOM   1972 2HD2 LEU A 121       3.468 -28.384   2.911  1.00  1.010          H  
ATOM   1973 3HD2 LEU A 121       1.842 -27.984   2.304  1.00  1.010          H  
ATOM   1974  N   ILE A 122       2.704 -29.372  -2.681  1.00  0.880          N  
ATOM   1975  CA  ILE A 122       1.629 -29.845  -3.522  1.00  0.620          C  
ATOM   1976  C   ILE A 122       0.940 -31.044  -2.874  1.00  0.760          C  
ATOM   1977  O   ILE A 122       1.592 -32.006  -2.466  1.00  1.490          O  
ATOM   1978  CB  ILE A 122       2.181 -30.212  -4.919  1.00  0.970          C  
ATOM   1979  CG1 ILE A 122       2.955 -28.985  -5.544  1.00  0.970          C  
ATOM   1980  CG2 ILE A 122       1.072 -30.720  -5.847  1.00  0.970          C  
ATOM   1981  CD1 ILE A 122       2.157 -27.710  -5.764  1.00  0.970          C  
ATOM   1982  H   ILE A 122       3.520 -29.973  -2.554  1.00  1.060          H  
ATOM   1983  HA  ILE A 122       0.886 -29.058  -3.623  1.00  0.740          H  
ATOM   1984  HB  ILE A 122       2.916 -30.996  -4.796  1.00  1.170          H  
ATOM   1985 1HG1 ILE A 122       3.799 -28.745  -4.893  1.00  1.170          H  
ATOM   1986 2HG1 ILE A 122       3.342 -29.291  -6.505  1.00  1.170          H  
ATOM   1987 1HG2 ILE A 122       1.504 -30.990  -6.807  1.00  1.170          H  
ATOM   1988 2HG2 ILE A 122       0.601 -31.600  -5.413  1.00  1.170          H  
ATOM   1989 3HG2 ILE A 122       0.321 -29.950  -5.994  1.00  1.170          H  
ATOM   1990 1HD1 ILE A 122       2.811 -26.957  -6.200  1.00  1.170          H  
ATOM   1991 2HD1 ILE A 122       1.329 -27.893  -6.440  1.00  1.170          H  
ATOM   1992 3HD1 ILE A 122       1.774 -27.335  -4.820  1.00  1.170          H  
ATOM   1993  N   GLY A 123      -0.383 -31.004  -2.779  1.00  0.680          N  
ATOM   1994  CA  GLY A 123      -1.126 -32.109  -2.174  1.00  0.810          C  
ATOM   1995  C   GLY A 123      -1.182 -31.967  -0.659  1.00  0.730          C  
ATOM   1996  O   GLY A 123      -0.847 -30.916  -0.110  1.00  0.690          O  
ATOM   1997  H   GLY A 123      -0.875 -30.188  -3.121  1.00  0.820          H  
ATOM   1998 1HA  GLY A 123      -2.138 -32.131  -2.578  1.00  0.970          H  
ATOM   1999 2HA  GLY A 123      -0.656 -33.057  -2.437  1.00  0.970          H  
ATOM   2000  N   LYS A 124      -1.647 -33.004   0.037  1.00  0.830          N  
ATOM   2001  CA  LYS A 124      -1.822 -32.864   1.478  1.00  0.930          C  
ATOM   2002  C   LYS A 124      -1.334 -34.056   2.304  1.00  0.920          C  
ATOM   2003  O   LYS A 124      -1.622 -35.224   2.010  1.00  1.100          O  
ATOM   2004  CB  LYS A 124      -3.297 -32.550   1.778  1.00  1.260          C  
ATOM   2005  CG  LYS A 124      -3.614 -32.249   3.250  1.00  1.260          C  
ATOM   2006  CD  LYS A 124      -5.055 -31.756   3.444  1.00  1.260          C  
ATOM   2007  CE  LYS A 124      -5.319 -31.268   4.898  1.00  1.260          C  
ATOM   2008  NZ  LYS A 124      -5.411 -32.387   5.906  1.00  1.260          N  
ATOM   2009  H   LYS A 124      -1.892 -33.866  -0.432  1.00  1.000          H  
ATOM   2010  HA  LYS A 124      -1.236 -32.005   1.804  1.00  1.120          H  
ATOM   2011 1HB  LYS A 124      -3.604 -31.684   1.190  1.00  1.510          H  
ATOM   2012 2HB  LYS A 124      -3.917 -33.390   1.470  1.00  1.510          H  
ATOM   2013 1HG  LYS A 124      -3.509 -33.166   3.808  1.00  1.510          H  
ATOM   2014 2HG  LYS A 124      -2.915 -31.515   3.647  1.00  1.510          H  
ATOM   2015 1HD  LYS A 124      -5.253 -30.935   2.755  1.00  1.510          H  
ATOM   2016 2HD  LYS A 124      -5.743 -32.570   3.218  1.00  1.510          H  
ATOM   2017 1HE  LYS A 124      -4.510 -30.602   5.193  1.00  1.510          H  
ATOM   2018 2HE  LYS A 124      -6.255 -30.712   4.909  1.00  1.510          H  
ATOM   2019 1HZ  LYS A 124      -5.583 -32.002   6.818  1.00  1.510          H  
ATOM   2020 2HZ  LYS A 124      -6.160 -33.007   5.661  1.00  1.510          H  
ATOM   2021 3HZ  LYS A 124      -4.538 -32.935   5.951  1.00  1.510          H  
ATOM   2022  N   ASP A 125      -0.664 -33.703   3.398  1.00  1.150          N  
ATOM   2023  CA  ASP A 125      -0.143 -34.593   4.429  1.00  1.170          C  
ATOM   2024  C   ASP A 125       0.686 -35.737   3.863  1.00  1.410          C  
ATOM   2025  O   ASP A 125       1.693 -35.509   3.189  1.00  2.340          O  
ATOM   2026  CB  ASP A 125      -1.294 -35.127   5.282  1.00  1.630          C  
ATOM   2027  CG  ASP A 125      -2.039 -34.014   6.008  1.00  1.630          C  
ATOM   2028  OD1 ASP A 125      -1.434 -33.053   6.422  1.00  1.630          O  
ATOM   2029  OD2 ASP A 125      -3.245 -34.132   6.117  1.00  1.630          O  
ATOM   2030  H   ASP A 125      -0.509 -32.708   3.517  1.00  1.380          H  
ATOM   2031  HA  ASP A 125       0.507 -34.006   5.081  1.00  1.400          H  
ATOM   2032 1HB  ASP A 125      -2.008 -35.672   4.655  1.00  1.960          H  
ATOM   2033 2HB  ASP A 125      -0.908 -35.810   6.040  1.00  1.960          H  
ATOM   2034  N   PHE A 126       0.275 -36.975   4.129  1.00  1.110          N  
ATOM   2035  CA  PHE A 126       1.015 -38.149   3.694  1.00  1.140          C  
ATOM   2036  C   PHE A 126       1.044 -38.326   2.180  1.00  1.080          C  
ATOM   2037  O   PHE A 126       1.843 -39.109   1.668  1.00  1.390          O  
ATOM   2038  CB  PHE A 126       0.478 -39.393   4.399  1.00  1.580          C  
ATOM   2039  CG  PHE A 126      -0.921 -39.739   4.059  1.00  1.580          C  
ATOM   2040  CD1 PHE A 126      -1.200 -40.570   3.002  1.00  1.580          C  
ATOM   2041  CD2 PHE A 126      -1.976 -39.228   4.806  1.00  1.580          C  
ATOM   2042  CE1 PHE A 126      -2.492 -40.893   2.695  1.00  1.580          C  
ATOM   2043  CE2 PHE A 126      -3.272 -39.546   4.491  1.00  1.580          C  
ATOM   2044  CZ  PHE A 126      -3.531 -40.381   3.432  1.00  1.580          C  
ATOM   2045  H   PHE A 126      -0.572 -37.117   4.651  1.00  1.330          H  
ATOM   2046  HA  PHE A 126       2.048 -38.023   4.021  1.00  1.370          H  
ATOM   2047 1HB  PHE A 126       1.107 -40.246   4.142  1.00  1.900          H  
ATOM   2048 2HB  PHE A 126       0.544 -39.257   5.475  1.00  1.900          H  
ATOM   2049  HD1 PHE A 126      -0.379 -40.977   2.400  1.00  1.900          H  
ATOM   2050  HD2 PHE A 126      -1.776 -38.573   5.651  1.00  1.900          H  
ATOM   2051  HE1 PHE A 126      -2.694 -41.555   1.851  1.00  1.900          H  
ATOM   2052  HE2 PHE A 126      -4.094 -39.139   5.082  1.00  1.900          H  
ATOM   2053  HZ  PHE A 126      -4.557 -40.638   3.179  1.00  1.900          H  
ATOM   2054  N   ASN A 127       0.156 -37.633   1.464  1.00  0.950          N  
ATOM   2055  CA  ASN A 127       0.140 -37.697   0.015  1.00  1.210          C  
ATOM   2056  C   ASN A 127       0.778 -36.451  -0.601  1.00  1.110          C  
ATOM   2057  O   ASN A 127       0.631 -36.218  -1.805  1.00  1.660          O  
ATOM   2058  CB  ASN A 127      -1.268 -37.849  -0.521  1.00  1.590          C  
ATOM   2059  CG  ASN A 127      -1.907 -39.174  -0.267  1.00  1.590          C  
ATOM   2060  OD1 ASN A 127      -1.280 -40.241  -0.315  1.00  1.590          O  
ATOM   2061  ND2 ASN A 127      -3.190 -39.116  -0.028  1.00  1.590          N  
ATOM   2062  H   ASN A 127      -0.495 -36.991   1.925  1.00  1.140          H  
ATOM   2063  HA  ASN A 127       0.733 -38.554  -0.304  1.00  1.450          H  
ATOM   2064 1HB  ASN A 127      -1.892 -37.075  -0.068  1.00  1.910          H  
ATOM   2065 2HB  ASN A 127      -1.264 -37.671  -1.595  1.00  1.910          H  
ATOM   2066 1HD2 ASN A 127      -3.725 -39.950   0.120  1.00  1.910          H  
ATOM   2067 2HD2 ASN A 127      -3.631 -38.222  -0.010  1.00  1.910          H  
ATOM   2068  N   SER A 128       1.427 -35.618   0.213  1.00  0.800          N  
ATOM   2069  CA  SER A 128       2.030 -34.401  -0.311  1.00  0.710          C  
ATOM   2070  C   SER A 128       3.435 -34.600  -0.865  1.00  0.840          C  
ATOM   2071  O   SER A 128       4.135 -35.567  -0.548  1.00  1.080          O  
ATOM   2072  CB  SER A 128       2.104 -33.341   0.758  1.00  1.030          C  
ATOM   2073  OG  SER A 128       3.046 -33.680   1.753  1.00  1.030          O  
ATOM   2074  H   SER A 128       1.523 -35.824   1.208  1.00  0.960          H  
ATOM   2075  HA  SER A 128       1.399 -34.034  -1.117  1.00  0.850          H  
ATOM   2076 1HB  SER A 128       2.370 -32.407   0.285  1.00  1.240          H  
ATOM   2077 2HB  SER A 128       1.141 -33.205   1.204  1.00  1.240          H  
ATOM   2078  HG  SER A 128       2.627 -34.370   2.305  1.00  1.240          H  
ATOM   2079  N   LYS A 129       3.873 -33.615  -1.641  1.00  0.770          N  
ATOM   2080  CA  LYS A 129       5.230 -33.551  -2.166  1.00  0.910          C  
ATOM   2081  C   LYS A 129       5.708 -32.105  -2.249  1.00  0.770          C  
ATOM   2082  O   LYS A 129       4.905 -31.190  -2.435  1.00  0.660          O  
ATOM   2083  CB  LYS A 129       5.301 -34.206  -3.547  1.00  1.220          C  
ATOM   2084  CG  LYS A 129       4.468 -33.502  -4.617  1.00  1.220          C  
ATOM   2085  CD  LYS A 129       4.542 -34.224  -5.954  1.00  1.220          C  
ATOM   2086  CE  LYS A 129       3.722 -33.507  -7.019  1.00  1.220          C  
ATOM   2087  NZ  LYS A 129       3.791 -34.204  -8.341  1.00  1.220          N  
ATOM   2088  H   LYS A 129       3.196 -32.889  -1.886  1.00  0.920          H  
ATOM   2089  HA  LYS A 129       5.893 -34.086  -1.485  1.00  1.090          H  
ATOM   2090 1HB  LYS A 129       6.337 -34.226  -3.888  1.00  1.460          H  
ATOM   2091 2HB  LYS A 129       4.955 -35.238  -3.474  1.00  1.460          H  
ATOM   2092 1HG  LYS A 129       3.425 -33.447  -4.289  1.00  1.460          H  
ATOM   2093 2HG  LYS A 129       4.839 -32.490  -4.753  1.00  1.460          H  
ATOM   2094 1HD  LYS A 129       5.582 -34.270  -6.279  1.00  1.460          H  
ATOM   2095 2HD  LYS A 129       4.167 -35.242  -5.841  1.00  1.460          H  
ATOM   2096 1HE  LYS A 129       2.683 -33.462  -6.696  1.00  1.460          H  
ATOM   2097 2HE  LYS A 129       4.096 -32.490  -7.135  1.00  1.460          H  
ATOM   2098 1HZ  LYS A 129       3.235 -33.702  -9.019  1.00  1.460          H  
ATOM   2099 2HZ  LYS A 129       4.751 -34.241  -8.655  1.00  1.460          H  
ATOM   2100 3HZ  LYS A 129       3.434 -35.146  -8.247  1.00  1.460          H  
ATOM   2101  N   ILE A 130       7.012 -31.881  -2.146  1.00  0.830          N  
ATOM   2102  CA  ILE A 130       7.508 -30.523  -2.335  1.00  0.780          C  
ATOM   2103  C   ILE A 130       8.201 -30.415  -3.670  1.00  0.790          C  
ATOM   2104  O   ILE A 130       9.133 -31.162  -3.973  1.00  0.910          O  
ATOM   2105  CB  ILE A 130       8.436 -30.061  -1.198  1.00  1.110          C  
ATOM   2106  CG1 ILE A 130       7.636 -30.089   0.121  1.00  1.110          C  
ATOM   2107  CG2 ILE A 130       8.968 -28.615  -1.508  1.00  1.110          C  
ATOM   2108  CD1 ILE A 130       8.443 -29.905   1.376  1.00  1.110          C  
ATOM   2109  H   ILE A 130       7.653 -32.646  -1.974  1.00  1.000          H  
ATOM   2110  HA  ILE A 130       6.664 -29.837  -2.356  1.00  0.940          H  
ATOM   2111  HB  ILE A 130       9.272 -30.749  -1.101  1.00  1.330          H  
ATOM   2112 1HG1 ILE A 130       6.888 -29.299   0.076  1.00  1.330          H  
ATOM   2113 2HG1 ILE A 130       7.122 -31.043   0.197  1.00  1.330          H  
ATOM   2114 1HG2 ILE A 130       9.618 -28.282  -0.712  1.00  1.330          H  
ATOM   2115 2HG2 ILE A 130       9.533 -28.610  -2.441  1.00  1.330          H  
ATOM   2116 3HG2 ILE A 130       8.121 -27.929  -1.598  1.00  1.330          H  
ATOM   2117 1HD1 ILE A 130       7.775 -29.945   2.238  1.00  1.330          H  
ATOM   2118 2HD1 ILE A 130       9.182 -30.704   1.456  1.00  1.330          H  
ATOM   2119 3HD1 ILE A 130       8.949 -28.947   1.368  1.00  1.330          H  
ATOM   2120  N   VAL A 131       7.711 -29.490  -4.471  1.00  0.700          N  
ATOM   2121  CA  VAL A 131       8.216 -29.267  -5.803  1.00  0.720          C  
ATOM   2122  C   VAL A 131       9.174 -28.097  -5.834  1.00  0.640          C  
ATOM   2123  O   VAL A 131       8.877 -27.017  -5.312  1.00  0.650          O  
ATOM   2124  CB  VAL A 131       7.051 -29.036  -6.782  1.00  1.000          C  
ATOM   2125  CG1 VAL A 131       7.583 -28.728  -8.191  1.00  1.000          C  
ATOM   2126  CG2 VAL A 131       6.157 -30.279  -6.778  1.00  1.000          C  
ATOM   2127  H   VAL A 131       6.943 -28.915  -4.109  1.00  0.840          H  
ATOM   2128  HA  VAL A 131       8.754 -30.161  -6.121  1.00  0.860          H  
ATOM   2129  HB  VAL A 131       6.477 -28.183  -6.459  1.00  1.200          H  
ATOM   2130 1HG1 VAL A 131       6.747 -28.558  -8.866  1.00  1.200          H  
ATOM   2131 2HG1 VAL A 131       8.205 -27.834  -8.178  1.00  1.200          H  
ATOM   2132 3HG1 VAL A 131       8.174 -29.567  -8.553  1.00  1.200          H  
ATOM   2133 1HG2 VAL A 131       5.325 -30.128  -7.456  1.00  1.200          H  
ATOM   2134 2HG2 VAL A 131       6.737 -31.141  -7.100  1.00  1.200          H  
ATOM   2135 3HG2 VAL A 131       5.779 -30.454  -5.772  1.00  1.200          H  
ATOM   2136  N   GLU A 132      10.340 -28.327  -6.427  1.00  0.690          N  
ATOM   2137  CA  GLU A 132      11.334 -27.279  -6.566  1.00  0.670          C  
ATOM   2138  C   GLU A 132      11.130 -26.519  -7.869  1.00  0.540          C  
ATOM   2139  O   GLU A 132      11.367 -27.036  -8.963  1.00  0.720          O  
ATOM   2140  CB  GLU A 132      12.753 -27.845  -6.501  1.00  0.950          C  
ATOM   2141  CG  GLU A 132      13.146 -28.406  -5.140  1.00  0.950          C  
ATOM   2142  CD  GLU A 132      14.590 -28.860  -5.092  1.00  0.950          C  
ATOM   2143  OE1 GLU A 132      15.132 -29.181  -6.116  1.00  0.950          O  
ATOM   2144  OE2 GLU A 132      15.169 -28.824  -4.022  1.00  0.950          O  
ATOM   2145  H   GLU A 132      10.525 -29.246  -6.806  1.00  0.830          H  
ATOM   2146  HA  GLU A 132      11.212 -26.570  -5.745  1.00  0.800          H  
ATOM   2147 1HB  GLU A 132      12.854 -28.644  -7.233  1.00  1.140          H  
ATOM   2148 2HB  GLU A 132      13.460 -27.065  -6.772  1.00  1.140          H  
ATOM   2149 1HG  GLU A 132      12.985 -27.634  -4.384  1.00  1.140          H  
ATOM   2150 2HG  GLU A 132      12.493 -29.245  -4.904  1.00  1.140          H  
ATOM   2151  N   MET A 133      10.641 -25.301  -7.734  1.00  0.410          N  
ATOM   2152  CA  MET A 133      10.332 -24.442  -8.859  1.00  0.440          C  
ATOM   2153  C   MET A 133      11.486 -23.466  -9.083  1.00  0.300          C  
ATOM   2154  O   MET A 133      11.982 -22.825  -8.147  1.00  0.240          O  
ATOM   2155  CB  MET A 133       9.006 -23.736  -8.597  1.00  0.600          C  
ATOM   2156  CG  MET A 133       7.797 -24.638  -8.478  1.00  0.600          C  
ATOM   2157  SD  MET A 133       7.381 -25.500  -9.988  1.00  0.600          S  
ATOM   2158  CE  MET A 133       6.759 -24.146 -10.986  1.00  0.600          C  
ATOM   2159  H   MET A 133      10.488 -24.965  -6.780  1.00  0.490          H  
ATOM   2160  HA  MET A 133      10.236 -25.053  -9.756  1.00  0.530          H  
ATOM   2161 1HB  MET A 133       9.055 -23.325  -7.642  1.00  0.720          H  
ATOM   2162 2HB  MET A 133       8.843 -22.927  -9.300  1.00  0.720          H  
ATOM   2163 1HG  MET A 133       7.996 -25.382  -7.704  1.00  0.720          H  
ATOM   2164 2HG  MET A 133       6.947 -24.054  -8.167  1.00  0.720          H  
ATOM   2165 1HE  MET A 133       6.448 -24.526 -11.960  1.00  0.720          H  
ATOM   2166 2HE  MET A 133       5.902 -23.689 -10.486  1.00  0.720          H  
ATOM   2167 3HE  MET A 133       7.534 -23.398 -11.130  1.00  0.720          H  
ATOM   2168  N   LYS A 134      11.906 -23.336 -10.334  1.00  0.350          N  
ATOM   2169  CA  LYS A 134      13.006 -22.447 -10.690  1.00  0.310          C  
ATOM   2170  C   LYS A 134      12.622 -20.978 -10.736  1.00  0.230          C  
ATOM   2171  O   LYS A 134      11.578 -20.613 -11.282  1.00  0.250          O  
ATOM   2172  CB  LYS A 134      13.584 -22.846 -12.052  1.00  0.450          C  
ATOM   2173  CG  LYS A 134      14.785 -22.002 -12.512  1.00  0.450          C  
ATOM   2174  CD  LYS A 134      15.365 -22.502 -13.822  1.00  0.450          C  
ATOM   2175  CE  LYS A 134      16.523 -21.619 -14.270  1.00  0.450          C  
ATOM   2176  NZ  LYS A 134      17.099 -22.072 -15.564  1.00  0.450          N  
ATOM   2177  H   LYS A 134      11.461 -23.891 -11.053  1.00  0.420          H  
ATOM   2178  HA  LYS A 134      13.786 -22.554  -9.933  1.00  0.370          H  
ATOM   2179 1HB  LYS A 134      13.900 -23.889 -12.016  1.00  0.540          H  
ATOM   2180 2HB  LYS A 134      12.807 -22.765 -12.811  1.00  0.540          H  
ATOM   2181 1HG  LYS A 134      14.472 -20.967 -12.670  1.00  0.540          H  
ATOM   2182 2HG  LYS A 134      15.559 -22.011 -11.744  1.00  0.540          H  
ATOM   2183 1HD  LYS A 134      15.718 -23.527 -13.704  1.00  0.540          H  
ATOM   2184 2HD  LYS A 134      14.592 -22.484 -14.590  1.00  0.540          H  
ATOM   2185 1HE  LYS A 134      16.165 -20.592 -14.380  1.00  0.540          H  
ATOM   2186 2HE  LYS A 134      17.302 -21.641 -13.509  1.00  0.540          H  
ATOM   2187 1HZ  LYS A 134      17.860 -21.460 -15.824  1.00  0.540          H  
ATOM   2188 2HZ  LYS A 134      17.443 -23.018 -15.471  1.00  0.540          H  
ATOM   2189 3HZ  LYS A 134      16.385 -22.041 -16.278  1.00  0.540          H  
ATOM   2190  N   VAL A 135      13.513 -20.136 -10.225  1.00  0.190          N  
ATOM   2191  CA  VAL A 135      13.375 -18.702 -10.295  1.00  0.160          C  
ATOM   2192  C   VAL A 135      14.529 -18.123 -11.092  1.00  0.150          C  
ATOM   2193  O   VAL A 135      15.671 -18.561 -10.962  1.00  0.180          O  
ATOM   2194  CB  VAL A 135      13.347 -18.106  -8.887  1.00  0.240          C  
ATOM   2195  CG1 VAL A 135      13.286 -16.609  -8.928  1.00  0.240          C  
ATOM   2196  CG2 VAL A 135      12.207 -18.719  -8.133  1.00  0.240          C  
ATOM   2197  H   VAL A 135      14.332 -20.489  -9.720  1.00  0.230          H  
ATOM   2198  HA  VAL A 135      12.442 -18.459 -10.802  1.00  0.190          H  
ATOM   2199  HB  VAL A 135      14.204 -18.333  -8.414  1.00  0.280          H  
ATOM   2200 1HG1 VAL A 135      13.271 -16.219  -7.925  1.00  0.280          H  
ATOM   2201 2HG1 VAL A 135      14.148 -16.223  -9.423  1.00  0.280          H  
ATOM   2202 3HG1 VAL A 135      12.419 -16.297  -9.458  1.00  0.280          H  
ATOM   2203 1HG2 VAL A 135      12.193 -18.331  -7.131  1.00  0.280          H  
ATOM   2204 2HG2 VAL A 135      11.276 -18.489  -8.634  1.00  0.280          H  
ATOM   2205 3HG2 VAL A 135      12.326 -19.801  -8.090  1.00  0.280          H  
ATOM   2206  N   ASN A 136      14.223 -17.211 -11.990  1.00  0.140          N  
ATOM   2207  CA  ASN A 136      15.272 -16.584 -12.760  1.00  0.130          C  
ATOM   2208  C   ASN A 136      15.907 -15.558 -11.838  1.00  0.130          C  
ATOM   2209  O   ASN A 136      15.171 -14.908 -11.104  1.00  0.130          O  
ATOM   2210  CB  ASN A 136      14.693 -15.920 -13.977  1.00  0.190          C  
ATOM   2211  CG  ASN A 136      14.131 -16.882 -14.938  1.00  0.190          C  
ATOM   2212  OD1 ASN A 136      14.802 -17.843 -15.342  1.00  0.190          O  
ATOM   2213  ND2 ASN A 136      12.898 -16.665 -15.316  1.00  0.190          N  
ATOM   2214  H   ASN A 136      13.257 -16.921 -12.093  1.00  0.170          H  
ATOM   2215  HA  ASN A 136      15.986 -17.341 -13.062  1.00  0.160          H  
ATOM   2216 1HB  ASN A 136      13.922 -15.200 -13.684  1.00  0.220          H  
ATOM   2217 2HB  ASN A 136      15.475 -15.383 -14.461  1.00  0.220          H  
ATOM   2218 1HD2 ASN A 136      12.454 -17.289 -15.959  1.00  0.220          H  
ATOM   2219 2HD2 ASN A 136      12.374 -15.857 -14.952  1.00  0.220          H  
ATOM   2220  N   PRO A 137      17.229 -15.352 -11.829  1.00  0.140          N  
ATOM   2221  CA  PRO A 137      17.849 -14.352 -10.989  1.00  0.150          C  
ATOM   2222  C   PRO A 137      17.121 -13.053 -11.237  1.00  0.160          C  
ATOM   2223  O   PRO A 137      16.910 -12.686 -12.396  1.00  0.170          O  
ATOM   2224  CB  PRO A 137      19.288 -14.359 -11.499  1.00  0.220          C  
ATOM   2225  CG  PRO A 137      19.493 -15.777 -11.991  1.00  0.220          C  
ATOM   2226  CD  PRO A 137      18.160 -16.168 -12.618  1.00  0.220          C  
ATOM   2227  HA  PRO A 137      17.778 -14.657  -9.946  1.00  0.180          H  
ATOM   2228 1HB  PRO A 137      19.419 -13.599 -12.275  1.00  0.270          H  
ATOM   2229 2HB  PRO A 137      19.966 -14.111 -10.674  1.00  0.270          H  
ATOM   2230 1HG  PRO A 137      20.329 -15.817 -12.701  1.00  0.270          H  
ATOM   2231 2HG  PRO A 137      19.761 -16.428 -11.144  1.00  0.270          H  
ATOM   2232 1HD  PRO A 137      18.109 -15.917 -13.686  1.00  0.270          H  
ATOM   2233 2HD  PRO A 137      18.014 -17.242 -12.422  1.00  0.270          H  
ATOM   2234  N   PHE A 138      16.761 -12.355 -10.170  1.00  0.160          N  
ATOM   2235  CA  PHE A 138      15.960 -11.156 -10.319  1.00  0.170          C  
ATOM   2236  C   PHE A 138      16.185 -10.254  -9.125  1.00  0.140          C  
ATOM   2237  O   PHE A 138      16.817 -10.649  -8.138  1.00  0.150          O  
ATOM   2238  CB  PHE A 138      14.474 -11.522 -10.348  1.00  0.230          C  
ATOM   2239  CG  PHE A 138      13.939 -11.922  -8.996  1.00  0.230          C  
ATOM   2240  CD1 PHE A 138      13.170 -11.017  -8.280  1.00  0.230          C  
ATOM   2241  CD2 PHE A 138      14.248 -13.116  -8.405  1.00  0.230          C  
ATOM   2242  CE1 PHE A 138      12.728 -11.293  -7.033  1.00  0.230          C  
ATOM   2243  CE2 PHE A 138      13.811 -13.395  -7.134  1.00  0.230          C  
ATOM   2244  CZ  PHE A 138      13.052 -12.476  -6.442  1.00  0.230          C  
ATOM   2245  H   PHE A 138      16.998 -12.679  -9.242  1.00  0.190          H  
ATOM   2246  HA  PHE A 138      16.251 -10.625 -11.230  1.00  0.200          H  
ATOM   2247 1HB  PHE A 138      13.910 -10.679 -10.707  1.00  0.280          H  
ATOM   2248 2HB  PHE A 138      14.315 -12.352 -11.045  1.00  0.280          H  
ATOM   2249  HD1 PHE A 138      12.921 -10.056  -8.736  1.00  0.280          H  
ATOM   2250  HD2 PHE A 138      14.859 -13.838  -8.944  1.00  0.280          H  
ATOM   2251  HE1 PHE A 138      12.128 -10.560  -6.512  1.00  0.280          H  
ATOM   2252  HE2 PHE A 138      14.074 -14.337  -6.677  1.00  0.280          H  
ATOM   2253  HZ  PHE A 138      12.707 -12.694  -5.433  1.00  0.280          H  
ATOM   2254  N   THR A 139      15.643  -9.052  -9.200  1.00  0.140          N  
ATOM   2255  CA  THR A 139      15.764  -8.119  -8.090  1.00  0.140          C  
ATOM   2256  C   THR A 139      14.420  -7.848  -7.441  1.00  0.130          C  
ATOM   2257  O   THR A 139      13.421  -7.636  -8.137  1.00  0.150          O  
ATOM   2258  CB  THR A 139      16.367  -6.796  -8.582  1.00  0.200          C  
ATOM   2259  OG1 THR A 139      17.662  -7.052  -9.124  1.00  0.200          O  
ATOM   2260  CG2 THR A 139      16.462  -5.733  -7.474  1.00  0.200          C  
ATOM   2261  H   THR A 139      15.132  -8.780 -10.048  1.00  0.170          H  
ATOM   2262  HA  THR A 139      16.425  -8.544  -7.334  1.00  0.170          H  
ATOM   2263  HB  THR A 139      15.741  -6.415  -9.369  1.00  0.240          H  
ATOM   2264  HG1 THR A 139      18.289  -7.279  -8.400  1.00  0.240          H  
ATOM   2265 1HG2 THR A 139      16.885  -4.833  -7.867  1.00  0.240          H  
ATOM   2266 2HG2 THR A 139      15.478  -5.509  -7.069  1.00  0.240          H  
ATOM   2267 3HG2 THR A 139      17.104  -6.107  -6.677  1.00  0.240          H  
ATOM   2268  N   LEU A 140      14.370  -7.923  -6.111  1.00  0.130          N  
ATOM   2269  CA  LEU A 140      13.143  -7.607  -5.409  1.00  0.140          C  
ATOM   2270  C   LEU A 140      13.286  -6.225  -4.779  1.00  0.140          C  
ATOM   2271  O   LEU A 140      14.327  -5.906  -4.184  1.00  0.160          O  
ATOM   2272  CB  LEU A 140      12.852  -8.635  -4.290  1.00  0.190          C  
ATOM   2273  CG  LEU A 140      11.444  -8.540  -3.578  1.00  0.190          C  
ATOM   2274  CD1 LEU A 140      10.360  -8.934  -4.543  1.00  0.190          C  
ATOM   2275  CD2 LEU A 140      11.397  -9.447  -2.406  1.00  0.190          C  
ATOM   2276  H   LEU A 140      15.199  -8.201  -5.579  1.00  0.160          H  
ATOM   2277  HA  LEU A 140      12.325  -7.582  -6.121  1.00  0.170          H  
ATOM   2278 1HB  LEU A 140      12.987  -9.630  -4.670  1.00  0.230          H  
ATOM   2279 2HB  LEU A 140      13.594  -8.480  -3.514  1.00  0.230          H  
ATOM   2280  HG  LEU A 140      11.264  -7.514  -3.251  1.00  0.230          H  
ATOM   2281 1HD1 LEU A 140       9.411  -8.862  -4.067  1.00  0.230          H  
ATOM   2282 2HD1 LEU A 140      10.360  -8.284  -5.390  1.00  0.230          H  
ATOM   2283 3HD1 LEU A 140      10.523  -9.955  -4.868  1.00  0.230          H  
ATOM   2284 1HD2 LEU A 140      10.431  -9.359  -1.936  1.00  0.230          H  
ATOM   2285 2HD2 LEU A 140      11.560 -10.478  -2.722  1.00  0.230          H  
ATOM   2286 3HD2 LEU A 140      12.161  -9.157  -1.719  1.00  0.230          H  
ATOM   2287  N   ILE A 141      12.234  -5.436  -4.876  1.00  0.130          N  
ATOM   2288  CA  ILE A 141      12.169  -4.136  -4.249  1.00  0.130          C  
ATOM   2289  C   ILE A 141      10.970  -4.160  -3.320  1.00  0.130          C  
ATOM   2290  O   ILE A 141       9.917  -4.683  -3.684  1.00  0.190          O  
ATOM   2291  CB  ILE A 141      11.965  -2.991  -5.261  1.00  0.180          C  
ATOM   2292  CG1 ILE A 141      13.052  -3.004  -6.289  1.00  0.180          C  
ATOM   2293  CG2 ILE A 141      11.963  -1.592  -4.489  1.00  0.180          C  
ATOM   2294  CD1 ILE A 141      12.779  -2.093  -7.412  1.00  0.180          C  
ATOM   2295  H   ILE A 141      11.444  -5.744  -5.447  1.00  0.160          H  
ATOM   2296  HA  ILE A 141      13.073  -3.968  -3.678  1.00  0.160          H  
ATOM   2297  HB  ILE A 141      11.034  -3.138  -5.781  1.00  0.220          H  
ATOM   2298 1HG1 ILE A 141      13.997  -2.739  -5.833  1.00  0.220          H  
ATOM   2299 2HG1 ILE A 141      13.136  -4.009  -6.692  1.00  0.220          H  
ATOM   2300 1HG2 ILE A 141      11.808  -0.770  -5.165  1.00  0.220          H  
ATOM   2301 2HG2 ILE A 141      11.178  -1.556  -3.747  1.00  0.220          H  
ATOM   2302 3HG2 ILE A 141      12.921  -1.460  -3.985  1.00  0.220          H  
ATOM   2303 1HD1 ILE A 141      13.573  -2.169  -8.114  1.00  0.220          H  
ATOM   2304 2HD1 ILE A 141      11.836  -2.360  -7.893  1.00  0.220          H  
ATOM   2305 3HD1 ILE A 141      12.722  -1.112  -7.079  1.00  0.220          H  
ATOM   2306  N   GLY A 142      11.121  -3.670  -2.115  1.00  0.130          N  
ATOM   2307  CA  GLY A 142       9.966  -3.633  -1.234  1.00  0.160          C  
ATOM   2308  C   GLY A 142       9.800  -2.250  -0.643  1.00  0.150          C  
ATOM   2309  O   GLY A 142      10.766  -1.488  -0.566  1.00  0.160          O  
ATOM   2310  H   GLY A 142      12.033  -3.282  -1.847  1.00  0.160          H  
ATOM   2311 1HA  GLY A 142       9.070  -3.906  -1.782  1.00  0.190          H  
ATOM   2312 2HA  GLY A 142      10.087  -4.363  -0.438  1.00  0.190          H  
ATOM   2313  N   ALA A 143       8.596  -1.944  -0.173  1.00  0.150          N  
ATOM   2314  CA  ALA A 143       8.373  -0.653   0.480  1.00  0.160          C  
ATOM   2315  C   ALA A 143       7.502  -0.770   1.728  1.00  0.170          C  
ATOM   2316  O   ALA A 143       6.531  -1.530   1.755  1.00  0.210          O  
ATOM   2317  CB  ALA A 143       7.730   0.303  -0.494  1.00  0.220          C  
ATOM   2318  H   ALA A 143       7.829  -2.601  -0.361  1.00  0.180          H  
ATOM   2319  HA  ALA A 143       9.337  -0.263   0.786  1.00  0.190          H  
ATOM   2320 1HB  ALA A 143       7.602   1.222  -0.020  1.00  0.260          H  
ATOM   2321 2HB  ALA A 143       8.368   0.431  -1.347  1.00  0.260          H  
ATOM   2322 3HB  ALA A 143       6.762  -0.074  -0.802  1.00  0.260          H  
ATOM   2323  N   THR A 144       7.878  -0.002   2.764  1.00  0.180          N  
ATOM   2324  CA  THR A 144       7.179   0.041   4.067  1.00  0.200          C  
ATOM   2325  C   THR A 144       7.182   1.481   4.601  1.00  0.190          C  
ATOM   2326  O   THR A 144       8.045   2.263   4.215  1.00  0.350          O  
ATOM   2327  CB  THR A 144       7.865  -0.917   5.076  1.00  0.270          C  
ATOM   2328  OG1 THR A 144       8.024  -2.141   4.470  1.00  0.270          O  
ATOM   2329  CG2 THR A 144       7.002  -1.194   6.263  1.00  0.270          C  
ATOM   2330  H   THR A 144       8.695   0.603   2.604  1.00  0.220          H  
ATOM   2331  HA  THR A 144       6.143  -0.275   3.926  1.00  0.240          H  
ATOM   2332  HB  THR A 144       8.820  -0.518   5.394  1.00  0.330          H  
ATOM   2333  HG1 THR A 144       8.585  -2.014   3.706  1.00  0.330          H  
ATOM   2334 1HG2 THR A 144       7.520  -1.911   6.896  1.00  0.330          H  
ATOM   2335 2HG2 THR A 144       6.797  -0.332   6.824  1.00  0.330          H  
ATOM   2336 3HG2 THR A 144       6.070  -1.617   5.927  1.00  0.330          H  
ATOM   2337  N   THR A 145       6.228   1.858   5.459  1.00  0.290          N  
ATOM   2338  CA  THR A 145       6.271   3.196   6.064  1.00  0.250          C  
ATOM   2339  C   THR A 145       7.169   3.248   7.300  1.00  0.290          C  
ATOM   2340  O   THR A 145       7.578   4.318   7.761  1.00  0.410          O  
ATOM   2341  CB  THR A 145       4.881   3.623   6.505  1.00  0.370          C  
ATOM   2342  OG1 THR A 145       4.422   2.679   7.481  1.00  0.370          O  
ATOM   2343  CG2 THR A 145       3.939   3.655   5.317  1.00  0.370          C  
ATOM   2344  H   THR A 145       5.478   1.231   5.729  1.00  0.350          H  
ATOM   2345  HA  THR A 145       6.656   3.893   5.339  1.00  0.300          H  
ATOM   2346  HB  THR A 145       4.937   4.613   6.964  1.00  0.440          H  
ATOM   2347  HG1 THR A 145       3.793   3.111   8.084  1.00  0.440          H  
ATOM   2348 1HG2 THR A 145       2.950   3.954   5.646  1.00  0.440          H  
ATOM   2349 2HG2 THR A 145       4.315   4.370   4.584  1.00  0.440          H  
ATOM   2350 3HG2 THR A 145       3.883   2.671   4.863  1.00  0.440          H  
ATOM   2351  N   GLN A 146       7.457   2.077   7.844  1.00  0.280          N  
ATOM   2352  CA  GLN A 146       8.272   1.908   9.031  1.00  0.330          C  
ATOM   2353  C   GLN A 146       9.137   0.660   8.892  1.00  0.310          C  
ATOM   2354  O   GLN A 146       8.640  -0.427   8.608  1.00  0.290          O  
ATOM   2355  CB  GLN A 146       7.379   1.776  10.261  1.00  0.440          C  
ATOM   2356  CG  GLN A 146       6.532   2.979  10.608  1.00  0.440          C  
ATOM   2357  CD  GLN A 146       5.734   2.705  11.848  1.00  0.440          C  
ATOM   2358  OE1 GLN A 146       6.318   2.357  12.881  1.00  0.440          O  
ATOM   2359  NE2 GLN A 146       4.412   2.819  11.770  1.00  0.440          N  
ATOM   2360  H   GLN A 146       7.073   1.269   7.391  1.00  0.340          H  
ATOM   2361  HA  GLN A 146       8.925   2.774   9.141  1.00  0.400          H  
ATOM   2362 1HB  GLN A 146       6.685   0.983  10.079  1.00  0.530          H  
ATOM   2363 2HB  GLN A 146       7.979   1.502  11.127  1.00  0.530          H  
ATOM   2364 1HG  GLN A 146       7.172   3.844  10.772  1.00  0.530          H  
ATOM   2365 2HG  GLN A 146       5.831   3.177   9.801  1.00  0.530          H  
ATOM   2366 1HE2 GLN A 146       3.827   2.613  12.590  1.00  0.530          H  
ATOM   2367 2HE2 GLN A 146       3.948   3.100  10.899  1.00  0.530          H  
ATOM   2368  N   LEU A 147      10.409   0.756   9.234  1.00  0.410          N  
ATOM   2369  CA  LEU A 147      11.276  -0.413   9.104  1.00  0.510          C  
ATOM   2370  C   LEU A 147      10.933  -1.519  10.095  1.00  0.430          C  
ATOM   2371  O   LEU A 147      11.053  -2.709   9.793  1.00  0.420          O  
ATOM   2372  CB  LEU A 147      12.740   0.041   9.233  1.00  0.670          C  
ATOM   2373  CG  LEU A 147      13.285   0.541  10.597  1.00  0.670          C  
ATOM   2374  CD1 LEU A 147      13.846  -0.630  11.437  1.00  0.670          C  
ATOM   2375  CD2 LEU A 147      14.379   1.572  10.305  1.00  0.670          C  
ATOM   2376  H   LEU A 147      10.790   1.654   9.497  1.00  0.490          H  
ATOM   2377  HA  LEU A 147      11.145  -0.820   8.103  1.00  0.610          H  
ATOM   2378 1HB  LEU A 147      13.379  -0.787   8.915  1.00  0.810          H  
ATOM   2379 2HB  LEU A 147      12.877   0.860   8.546  1.00  0.810          H  
ATOM   2380  HG  LEU A 147      12.489   1.014  11.166  1.00  0.810          H  
ATOM   2381 1HD1 LEU A 147      14.236  -0.243  12.375  1.00  0.810          H  
ATOM   2382 2HD1 LEU A 147      13.099  -1.367  11.658  1.00  0.810          H  
ATOM   2383 3HD1 LEU A 147      14.654  -1.111  10.879  1.00  0.810          H  
ATOM   2384 1HD2 LEU A 147      14.780   1.955  11.244  1.00  0.810          H  
ATOM   2385 2HD2 LEU A 147      15.181   1.098   9.734  1.00  0.810          H  
ATOM   2386 3HD2 LEU A 147      13.968   2.401   9.725  1.00  0.810          H  
ATOM   2387  N   GLY A 148      10.389  -1.144  11.247  1.00  0.420          N  
ATOM   2388  CA  GLY A 148      10.074  -2.105  12.291  1.00  0.400          C  
ATOM   2389  C   GLY A 148       8.873  -2.995  11.980  1.00  0.330          C  
ATOM   2390  O   GLY A 148       8.540  -3.877  12.770  1.00  0.330          O  
ATOM   2391  H   GLY A 148      10.286  -0.160  11.449  1.00  0.500          H  
ATOM   2392 1HA  GLY A 148      10.949  -2.735  12.466  1.00  0.480          H  
ATOM   2393 2HA  GLY A 148       9.890  -1.567  13.220  1.00  0.480          H  
ATOM   2394  N   LYS A 149       8.201  -2.770  10.848  1.00  0.300          N  
ATOM   2395  CA  LYS A 149       7.052  -3.596  10.507  1.00  0.300          C  
ATOM   2396  C   LYS A 149       7.430  -4.826   9.669  1.00  0.310          C  
ATOM   2397  O   LYS A 149       6.565  -5.638   9.347  1.00  0.350          O  
ATOM   2398  CB  LYS A 149       6.005  -2.767   9.776  1.00  0.420          C  
ATOM   2399  CG  LYS A 149       5.466  -1.580  10.541  1.00  0.420          C  
ATOM   2400  CD  LYS A 149       4.611  -1.947  11.748  1.00  0.420          C  
ATOM   2401  CE  LYS A 149       4.027  -0.677  12.342  1.00  0.420          C  
ATOM   2402  NZ  LYS A 149       3.183  -0.902  13.533  1.00  0.420          N  
ATOM   2403  H   LYS A 149       8.500  -2.034  10.200  1.00  0.360          H  
ATOM   2404  HA  LYS A 149       6.614  -3.970  11.430  1.00  0.360          H  
ATOM   2405 1HB  LYS A 149       6.418  -2.405   8.849  1.00  0.500          H  
ATOM   2406 2HB  LYS A 149       5.157  -3.393   9.541  1.00  0.500          H  
ATOM   2407 1HG  LYS A 149       6.318  -1.029  10.918  1.00  0.500          H  
ATOM   2408 2HG  LYS A 149       4.902  -0.931   9.869  1.00  0.500          H  
ATOM   2409 1HD  LYS A 149       3.807  -2.621  11.450  1.00  0.500          H  
ATOM   2410 2HD  LYS A 149       5.221  -2.434  12.507  1.00  0.500          H  
ATOM   2411 1HE  LYS A 149       4.844  -0.020  12.621  1.00  0.500          H  
ATOM   2412 2HE  LYS A 149       3.422  -0.183  11.581  1.00  0.500          H  
ATOM   2413 1HZ  LYS A 149       2.849   0.036  13.827  1.00  0.500          H  
ATOM   2414 2HZ  LYS A 149       2.396  -1.485  13.304  1.00  0.500          H  
ATOM   2415 3HZ  LYS A 149       3.716  -1.325  14.271  1.00  0.500          H  
ATOM   2416  N   ILE A 150       8.704  -4.978   9.307  1.00  0.310          N  
ATOM   2417  CA  ILE A 150       9.113  -6.130   8.507  1.00  0.360          C  
ATOM   2418  C   ILE A 150       9.752  -7.154   9.433  1.00  0.360          C  
ATOM   2419  O   ILE A 150      10.615  -6.819  10.234  1.00  0.360          O  
ATOM   2420  CB  ILE A 150      10.118  -5.760   7.387  1.00  0.480          C  
ATOM   2421  CG1 ILE A 150       9.508  -4.740   6.444  1.00  0.480          C  
ATOM   2422  CG2 ILE A 150      10.498  -7.031   6.581  1.00  0.480          C  
ATOM   2423  CD1 ILE A 150      10.522  -4.147   5.485  1.00  0.480          C  
ATOM   2424  H   ILE A 150       9.404  -4.282   9.597  1.00  0.370          H  
ATOM   2425  HA  ILE A 150       8.232  -6.583   8.049  1.00  0.430          H  
ATOM   2426  HB  ILE A 150      11.014  -5.319   7.836  1.00  0.580          H  
ATOM   2427 1HG1 ILE A 150       8.707  -5.205   5.881  1.00  0.580          H  
ATOM   2428 2HG1 ILE A 150       9.092  -3.921   7.031  1.00  0.580          H  
ATOM   2429 1HG2 ILE A 150      11.209  -6.806   5.801  1.00  0.580          H  
ATOM   2430 2HG2 ILE A 150      10.946  -7.749   7.233  1.00  0.580          H  
ATOM   2431 3HG2 ILE A 150       9.604  -7.451   6.137  1.00  0.580          H  
ATOM   2432 1HD1 ILE A 150      10.042  -3.420   4.863  1.00  0.580          H  
ATOM   2433 2HD1 ILE A 150      11.311  -3.667   6.069  1.00  0.580          H  
ATOM   2434 3HD1 ILE A 150      10.959  -4.897   4.845  1.00  0.580          H  
ATOM   2435  N   ILE A 151       9.317  -8.403   9.355  1.00  0.370          N  
ATOM   2436  CA  ILE A 151       9.904  -9.412  10.228  1.00  0.410          C  
ATOM   2437  C   ILE A 151      11.400  -9.423   9.917  1.00  0.390          C  
ATOM   2438  O   ILE A 151      11.778  -9.421   8.738  1.00  0.370          O  
ATOM   2439  CB  ILE A 151       9.273 -10.813  10.010  1.00  0.560          C  
ATOM   2440  CG1 ILE A 151       9.556 -11.360   8.556  1.00  0.560          C  
ATOM   2441  CG2 ILE A 151       7.760 -10.696  10.256  1.00  0.560          C  
ATOM   2442  CD1 ILE A 151       9.196 -12.810   8.345  1.00  0.560          C  
ATOM   2443  H   ILE A 151       8.588  -8.629   8.696  1.00  0.440          H  
ATOM   2444  HA  ILE A 151       9.765  -9.118  11.268  1.00  0.490          H  
ATOM   2445  HB  ILE A 151       9.689 -11.517  10.722  1.00  0.670          H  
ATOM   2446 1HG1 ILE A 151       9.032 -10.749   7.832  1.00  0.670          H  
ATOM   2447 2HG1 ILE A 151      10.589 -11.323   8.354  1.00  0.670          H  
ATOM   2448 1HG2 ILE A 151       7.278 -11.660  10.143  1.00  0.670          H  
ATOM   2449 2HG2 ILE A 151       7.593 -10.332  11.268  1.00  0.670          H  
ATOM   2450 3HG2 ILE A 151       7.320  -9.997   9.550  1.00  0.670          H  
ATOM   2451 1HD1 ILE A 151       9.462 -13.091   7.334  1.00  0.670          H  
ATOM   2452 2HD1 ILE A 151       9.758 -13.425   9.045  1.00  0.670          H  
ATOM   2453 3HD1 ILE A 151       8.135 -12.970   8.494  1.00  0.670          H  
ATOM   2454  N   ASN A 152      12.253  -9.478  10.944  1.00  0.410          N  
ATOM   2455  CA  ASN A 152      13.682  -9.398  10.672  1.00  0.390          C  
ATOM   2456  C   ASN A 152      14.196 -10.348   9.586  1.00  0.320          C  
ATOM   2457  O   ASN A 152      14.911  -9.885   8.700  1.00  0.320          O  
ATOM   2458  CB  ASN A 152      14.507  -9.580  11.946  1.00  0.550          C  
ATOM   2459  CG  ASN A 152      14.454  -8.411  12.872  1.00  0.550          C  
ATOM   2460  OD1 ASN A 152      14.068  -7.299  12.512  1.00  0.550          O  
ATOM   2461  ND2 ASN A 152      14.844  -8.647  14.096  1.00  0.550          N  
ATOM   2462  H   ASN A 152      11.901  -9.494  11.893  1.00  0.490          H  
ATOM   2463  HA  ASN A 152      13.883  -8.386  10.308  1.00  0.470          H  
ATOM   2464 1HB  ASN A 152      14.175 -10.432  12.508  1.00  0.660          H  
ATOM   2465 2HB  ASN A 152      15.551  -9.759  11.670  1.00  0.660          H  
ATOM   2466 1HD2 ASN A 152      14.837  -7.910  14.773  1.00  0.660          H  
ATOM   2467 2HD2 ASN A 152      15.154  -9.561  14.359  1.00  0.660          H  
ATOM   2468  N   PRO A 153      13.847 -11.659   9.544  1.00  0.280          N  
ATOM   2469  CA  PRO A 153      14.343 -12.557   8.516  1.00  0.270          C  
ATOM   2470  C   PRO A 153      14.168 -12.016   7.097  1.00  0.270          C  
ATOM   2471  O   PRO A 153      15.046 -12.211   6.259  1.00  0.290          O  
ATOM   2472  CB  PRO A 153      13.487 -13.810   8.743  1.00  0.410          C  
ATOM   2473  CG  PRO A 153      13.193 -13.787  10.231  1.00  0.410          C  
ATOM   2474  CD  PRO A 153      12.970 -12.323  10.549  1.00  0.410          C  
ATOM   2475  HA  PRO A 153      15.406 -12.764   8.716  1.00  0.320          H  
ATOM   2476 1HB  PRO A 153      12.578 -13.758   8.126  1.00  0.490          H  
ATOM   2477 2HB  PRO A 153      14.041 -14.707   8.421  1.00  0.490          H  
ATOM   2478 1HG  PRO A 153      12.309 -14.408  10.455  1.00  0.490          H  
ATOM   2479 2HG  PRO A 153      14.035 -14.219  10.792  1.00  0.490          H  
ATOM   2480 1HD  PRO A 153      11.928 -12.100  10.383  1.00  0.490          H  
ATOM   2481 2HD  PRO A 153      13.279 -12.134  11.565  1.00  0.490          H  
ATOM   2482  N   LEU A 154      13.051 -11.321   6.834  1.00  0.260          N  
ATOM   2483  CA  LEU A 154      12.807 -10.737   5.530  1.00  0.250          C  
ATOM   2484  C   LEU A 154      13.615  -9.464   5.342  1.00  0.220          C  
ATOM   2485  O   LEU A 154      14.232  -9.263   4.303  1.00  0.210          O  
ATOM   2486  CB  LEU A 154      11.303 -10.514   5.296  1.00  0.350          C  
ATOM   2487  CG  LEU A 154      10.872  -9.867   3.921  1.00  0.350          C  
ATOM   2488  CD1 LEU A 154      11.376 -10.709   2.722  1.00  0.350          C  
ATOM   2489  CD2 LEU A 154       9.341  -9.808   3.878  1.00  0.350          C  
ATOM   2490  H   LEU A 154      12.363 -11.128   7.556  1.00  0.310          H  
ATOM   2491  HA  LEU A 154      13.148 -11.455   4.788  1.00  0.300          H  
ATOM   2492 1HB  LEU A 154      10.804 -11.477   5.377  1.00  0.420          H  
ATOM   2493 2HB  LEU A 154      10.932  -9.883   6.096  1.00  0.420          H  
ATOM   2494  HG  LEU A 154      11.282  -8.862   3.845  1.00  0.420          H  
ATOM   2495 1HD1 LEU A 154      11.054 -10.243   1.798  1.00  0.420          H  
ATOM   2496 2HD1 LEU A 154      12.464 -10.762   2.722  1.00  0.420          H  
ATOM   2497 3HD1 LEU A 154      10.966 -11.715   2.784  1.00  0.420          H  
ATOM   2498 1HD2 LEU A 154       9.012  -9.365   2.943  1.00  0.420          H  
ATOM   2499 2HD2 LEU A 154       8.955 -10.815   3.949  1.00  0.420          H  
ATOM   2500 3HD2 LEU A 154       8.967  -9.216   4.706  1.00  0.420          H  
ATOM   2501  N   GLU A 155      13.630  -8.575   6.341  1.00  0.240          N  
ATOM   2502  CA  GLU A 155      14.377  -7.326   6.157  1.00  0.270          C  
ATOM   2503  C   GLU A 155      15.836  -7.635   5.851  1.00  0.280          C  
ATOM   2504  O   GLU A 155      16.437  -7.028   4.963  1.00  0.310          O  
ATOM   2505  CB  GLU A 155      14.338  -6.387   7.364  1.00  0.370          C  
ATOM   2506  CG  GLU A 155      15.080  -5.064   7.052  1.00  0.370          C  
ATOM   2507  CD  GLU A 155      15.114  -4.031   8.129  1.00  0.370          C  
ATOM   2508  OE1 GLU A 155      14.675  -4.280   9.211  1.00  0.370          O  
ATOM   2509  OE2 GLU A 155      15.587  -2.951   7.827  1.00  0.370          O  
ATOM   2510  H   GLU A 155      13.111  -8.778   7.205  1.00  0.290          H  
ATOM   2511  HA  GLU A 155      13.952  -6.795   5.305  1.00  0.320          H  
ATOM   2512 1HB  GLU A 155      13.310  -6.166   7.637  1.00  0.440          H  
ATOM   2513 2HB  GLU A 155      14.819  -6.868   8.221  1.00  0.440          H  
ATOM   2514 1HG  GLU A 155      16.112  -5.287   6.802  1.00  0.440          H  
ATOM   2515 2HG  GLU A 155      14.622  -4.634   6.175  1.00  0.440          H  
ATOM   2516  N   ASP A 156      16.366  -8.650   6.539  1.00  0.260          N  
ATOM   2517  CA  ASP A 156      17.744  -9.118   6.444  1.00  0.300          C  
ATOM   2518  C   ASP A 156      18.131  -9.556   5.030  1.00  0.290          C  
ATOM   2519  O   ASP A 156      19.316  -9.706   4.725  1.00  0.320          O  
ATOM   2520  CB  ASP A 156      17.979 -10.293   7.411  1.00  0.400          C  
ATOM   2521  CG  ASP A 156      18.032  -9.903   8.930  1.00  0.400          C  
ATOM   2522  OD1 ASP A 156      18.165  -8.741   9.248  1.00  0.400          O  
ATOM   2523  OD2 ASP A 156      17.935 -10.799   9.745  1.00  0.400          O  
ATOM   2524  H   ASP A 156      15.774  -9.095   7.248  1.00  0.310          H  
ATOM   2525  HA  ASP A 156      18.397  -8.296   6.735  1.00  0.360          H  
ATOM   2526 1HB  ASP A 156      17.168 -11.013   7.281  1.00  0.480          H  
ATOM   2527 2HB  ASP A 156      18.904 -10.799   7.147  1.00  0.480          H  
ATOM   2528  N   ARG A 157      17.144  -9.830   4.177  1.00  0.280          N  
ATOM   2529  CA  ARG A 157      17.393 -10.252   2.815  1.00  0.290          C  
ATOM   2530  C   ARG A 157      17.655  -9.090   1.869  1.00  0.220          C  
ATOM   2531  O   ARG A 157      18.001  -9.310   0.709  1.00  0.210          O  
ATOM   2532  CB  ARG A 157      16.217 -11.025   2.272  1.00  0.400          C  
ATOM   2533  CG  ARG A 157      15.919 -12.334   2.902  1.00  0.400          C  
ATOM   2534  CD  ARG A 157      16.851 -13.355   2.445  1.00  0.400          C  
ATOM   2535  NE  ARG A 157      18.024 -13.475   3.314  1.00  0.400          N  
ATOM   2536  CZ  ARG A 157      19.172 -14.056   2.949  1.00  0.400          C  
ATOM   2537  NH1 ARG A 157      19.290 -14.480   1.736  1.00  0.400          N  
ATOM   2538  NH2 ARG A 157      20.162 -14.208   3.810  1.00  0.400          N  
ATOM   2539  H   ARG A 157      16.171  -9.676   4.453  1.00  0.340          H  
ATOM   2540  HA  ARG A 157      18.276 -10.882   2.814  1.00  0.350          H  
ATOM   2541 1HB  ARG A 157      15.321 -10.412   2.333  1.00  0.480          H  
ATOM   2542 2HB  ARG A 157      16.402 -11.230   1.239  1.00  0.480          H  
ATOM   2543 1HG  ARG A 157      16.023 -12.242   3.976  1.00  0.480          H  
ATOM   2544 2HG  ARG A 157      14.903 -12.639   2.657  1.00  0.480          H  
ATOM   2545 1HD  ARG A 157      16.350 -14.317   2.410  1.00  0.480          H  
ATOM   2546 2HD  ARG A 157      17.181 -13.098   1.443  1.00  0.480          H  
ATOM   2547  HE  ARG A 157      17.943 -13.154   4.275  1.00  0.480          H  
ATOM   2548 1HH1 ARG A 157      18.533 -14.340   1.093  1.00  0.480          H  
ATOM   2549 2HH1 ARG A 157      20.130 -14.984   1.422  1.00  0.480          H  
ATOM   2550 1HH2 ARG A 157      20.063 -13.879   4.758  1.00  0.480          H  
ATOM   2551 2HH2 ARG A 157      21.017 -14.663   3.514  1.00  0.480          H  
ATOM   2552  N   PHE A 158      17.468  -7.858   2.338  1.00  0.220          N  
ATOM   2553  CA  PHE A 158      17.666  -6.700   1.484  1.00  0.190          C  
ATOM   2554  C   PHE A 158      19.015  -6.054   1.790  1.00  0.220          C  
ATOM   2555  O   PHE A 158      19.389  -5.886   2.952  1.00  0.410          O  
ATOM   2556  CB  PHE A 158      16.509  -5.738   1.660  1.00  0.280          C  
ATOM   2557  CG  PHE A 158      15.163  -6.272   1.112  1.00  0.280          C  
ATOM   2558  CD1 PHE A 158      14.323  -7.057   1.882  1.00  0.280          C  
ATOM   2559  CD2 PHE A 158      14.731  -5.917  -0.152  1.00  0.280          C  
ATOM   2560  CE1 PHE A 158      13.098  -7.474   1.388  1.00  0.280          C  
ATOM   2561  CE2 PHE A 158      13.523  -6.324  -0.656  1.00  0.280          C  
ATOM   2562  CZ  PHE A 158      12.703  -7.102   0.113  1.00  0.280          C  
ATOM   2563  H   PHE A 158      17.185  -7.715   3.311  1.00  0.260          H  
ATOM   2564  HA  PHE A 158      17.678  -7.023   0.460  1.00  0.230          H  
ATOM   2565 1HB  PHE A 158      16.383  -5.524   2.723  1.00  0.330          H  
ATOM   2566 2HB  PHE A 158      16.739  -4.794   1.161  1.00  0.330          H  
ATOM   2567  HD1 PHE A 158      14.634  -7.339   2.885  1.00  0.330          H  
ATOM   2568  HD2 PHE A 158      15.359  -5.296  -0.739  1.00  0.330          H  
ATOM   2569  HE1 PHE A 158      12.455  -8.086   2.003  1.00  0.330          H  
ATOM   2570  HE2 PHE A 158      13.216  -6.019  -1.661  1.00  0.330          H  
ATOM   2571  HZ  PHE A 158      11.745  -7.420  -0.278  1.00  0.330          H  
ATOM   2572  N   GLY A 159      19.763  -5.706   0.741  1.00  0.160          N  
ATOM   2573  CA  GLY A 159      21.093  -5.129   0.919  1.00  0.190          C  
ATOM   2574  C   GLY A 159      21.111  -3.611   0.939  1.00  0.180          C  
ATOM   2575  O   GLY A 159      21.979  -2.993   1.564  1.00  0.230          O  
ATOM   2576  H   GLY A 159      19.394  -5.808  -0.207  1.00  0.190          H  
ATOM   2577 1HA  GLY A 159      21.529  -5.510   1.841  1.00  0.230          H  
ATOM   2578 2HA  GLY A 159      21.734  -5.481   0.110  1.00  0.230          H  
ATOM   2579  N   VAL A 160      20.149  -3.002   0.264  1.00  0.170          N  
ATOM   2580  CA  VAL A 160      20.123  -1.558   0.163  1.00  0.200          C  
ATOM   2581  C   VAL A 160      18.973  -0.989   0.987  1.00  0.210          C  
ATOM   2582  O   VAL A 160      17.804  -1.302   0.740  1.00  0.250          O  
ATOM   2583  CB  VAL A 160      19.965  -1.182  -1.320  1.00  0.270          C  
ATOM   2584  CG1 VAL A 160      19.936   0.315  -1.506  1.00  0.270          C  
ATOM   2585  CG2 VAL A 160      21.078  -1.831  -2.153  1.00  0.270          C  
ATOM   2586  H   VAL A 160      19.453  -3.566  -0.230  1.00  0.200          H  
ATOM   2587  HA  VAL A 160      21.064  -1.157   0.541  1.00  0.240          H  
ATOM   2588  HB  VAL A 160      19.033  -1.554  -1.642  1.00  0.320          H  
ATOM   2589 1HG1 VAL A 160      19.785   0.555  -2.561  1.00  0.320          H  
ATOM   2590 2HG1 VAL A 160      19.133   0.714  -0.936  1.00  0.320          H  
ATOM   2591 3HG1 VAL A 160      20.876   0.745  -1.168  1.00  0.320          H  
ATOM   2592 1HG2 VAL A 160      20.932  -1.585  -3.204  1.00  0.320          H  
ATOM   2593 2HG2 VAL A 160      22.044  -1.459  -1.821  1.00  0.320          H  
ATOM   2594 3HG2 VAL A 160      21.045  -2.915  -2.034  1.00  0.320          H  
ATOM   2595  N   ILE A 161      19.311  -0.181   1.992  1.00  0.220          N  
ATOM   2596  CA  ILE A 161      18.297   0.382   2.880  1.00  0.280          C  
ATOM   2597  C   ILE A 161      18.206   1.891   2.722  1.00  0.220          C  
ATOM   2598  O   ILE A 161      19.163   2.615   3.006  1.00  0.280          O  
ATOM   2599  CB  ILE A 161      18.615   0.020   4.341  1.00  0.370          C  
ATOM   2600  CG1 ILE A 161      18.782  -1.559   4.488  1.00  0.370          C  
ATOM   2601  CG2 ILE A 161      17.529   0.567   5.255  1.00  0.370          C  
ATOM   2602  CD1 ILE A 161      17.555  -2.424   4.130  1.00  0.370          C  
ATOM   2603  H   ILE A 161      20.289   0.037   2.137  1.00  0.260          H  
ATOM   2604  HA  ILE A 161      17.321  -0.022   2.613  1.00  0.340          H  
ATOM   2605  HB  ILE A 161      19.570   0.463   4.623  1.00  0.440          H  
ATOM   2606 1HG1 ILE A 161      19.606  -1.875   3.844  1.00  0.440          H  
ATOM   2607 2HG1 ILE A 161      19.052  -1.778   5.519  1.00  0.440          H  
ATOM   2608 1HG2 ILE A 161      17.756   0.316   6.290  1.00  0.440          H  
ATOM   2609 2HG2 ILE A 161      17.458   1.652   5.159  1.00  0.440          H  
ATOM   2610 3HG2 ILE A 161      16.591   0.127   4.968  1.00  0.440          H  
ATOM   2611 1HD1 ILE A 161      17.812  -3.478   4.271  1.00  0.440          H  
ATOM   2612 2HD1 ILE A 161      16.712  -2.177   4.778  1.00  0.440          H  
ATOM   2613 3HD1 ILE A 161      17.269  -2.273   3.098  1.00  0.440          H  
ATOM   2614  N   LEU A 162      17.045   2.365   2.283  1.00  0.160          N  
ATOM   2615  CA  LEU A 162      16.860   3.776   1.986  1.00  0.170          C  
ATOM   2616  C   LEU A 162      15.765   4.433   2.827  1.00  0.160          C  
ATOM   2617  O   LEU A 162      14.588   4.065   2.729  1.00  0.200          O  
ATOM   2618  CB  LEU A 162      16.534   3.824   0.503  1.00  0.230          C  
ATOM   2619  CG  LEU A 162      17.598   3.089  -0.373  1.00  0.230          C  
ATOM   2620  CD1 LEU A 162      17.089   2.913  -1.704  1.00  0.230          C  
ATOM   2621  CD2 LEU A 162      18.926   3.867  -0.416  1.00  0.230          C  
ATOM   2622  H   LEU A 162      16.283   1.710   2.073  1.00  0.190          H  
ATOM   2623  HA  LEU A 162      17.790   4.303   2.191  1.00  0.200          H  
ATOM   2624 1HB  LEU A 162      15.575   3.336   0.345  1.00  0.280          H  
ATOM   2625 2HB  LEU A 162      16.460   4.859   0.185  1.00  0.280          H  
ATOM   2626  HG  LEU A 162      17.765   2.113   0.028  1.00  0.280          H  
ATOM   2627 1HD1 LEU A 162      17.824   2.380  -2.297  1.00  0.280          H  
ATOM   2628 2HD1 LEU A 162      16.193   2.342  -1.663  1.00  0.280          H  
ATOM   2629 3HD1 LEU A 162      16.896   3.848  -2.127  1.00  0.280          H  
ATOM   2630 1HD2 LEU A 162      19.628   3.315  -1.032  1.00  0.280          H  
ATOM   2631 2HD2 LEU A 162      18.787   4.843  -0.838  1.00  0.280          H  
ATOM   2632 3HD2 LEU A 162      19.341   3.969   0.582  1.00  0.280          H  
ATOM   2633  N   ASN A 163      16.153   5.422   3.632  1.00  0.150          N  
ATOM   2634  CA  ASN A 163      15.215   6.128   4.515  1.00  0.170          C  
ATOM   2635  C   ASN A 163      14.683   7.398   3.856  1.00  0.150          C  
ATOM   2636  O   ASN A 163      15.384   8.415   3.799  1.00  0.170          O  
ATOM   2637  CB  ASN A 163      15.878   6.444   5.840  1.00  0.230          C  
ATOM   2638  CG  ASN A 163      16.221   5.202   6.636  1.00  0.230          C  
ATOM   2639  OD1 ASN A 163      15.383   4.325   6.863  1.00  0.230          O  
ATOM   2640  ND2 ASN A 163      17.452   5.118   7.069  1.00  0.230          N  
ATOM   2641  H   ASN A 163      17.136   5.667   3.641  1.00  0.180          H  
ATOM   2642  HA  ASN A 163      14.354   5.485   4.698  1.00  0.200          H  
ATOM   2643 1HB  ASN A 163      16.789   7.015   5.664  1.00  0.280          H  
ATOM   2644 2HB  ASN A 163      15.209   7.068   6.432  1.00  0.280          H  
ATOM   2645 1HD2 ASN A 163      17.742   4.322   7.604  1.00  0.280          H  
ATOM   2646 2HD2 ASN A 163      18.105   5.849   6.872  1.00  0.280          H  
ATOM   2647  N   ILE A 164      13.461   7.331   3.345  1.00  0.150          N  
ATOM   2648  CA  ILE A 164      12.849   8.398   2.571  1.00  0.160          C  
ATOM   2649  C   ILE A 164      11.910   9.218   3.463  1.00  0.170          C  
ATOM   2650  O   ILE A 164      10.698   9.005   3.488  1.00  0.210          O  
ATOM   2651  CB  ILE A 164      11.998   7.784   1.436  1.00  0.220          C  
ATOM   2652  CG1 ILE A 164      12.854   6.827   0.588  1.00  0.220          C  
ATOM   2653  CG2 ILE A 164      11.490   8.942   0.530  1.00  0.220          C  
ATOM   2654  CD1 ILE A 164      12.077   5.906  -0.277  1.00  0.220          C  
ATOM   2655  H   ILE A 164      12.920   6.483   3.485  1.00  0.180          H  
ATOM   2656  HA  ILE A 164      13.626   9.043   2.169  1.00  0.190          H  
ATOM   2657  HB  ILE A 164      11.159   7.238   1.846  1.00  0.260          H  
ATOM   2658 1HG1 ILE A 164      13.484   7.414  -0.055  1.00  0.260          H  
ATOM   2659 2HG1 ILE A 164      13.476   6.218   1.241  1.00  0.260          H  
ATOM   2660 1HG2 ILE A 164      10.889   8.557  -0.282  1.00  0.260          H  
ATOM   2661 2HG2 ILE A 164      10.889   9.636   1.111  1.00  0.260          H  
ATOM   2662 3HG2 ILE A 164      12.338   9.470   0.116  1.00  0.260          H  
ATOM   2663 1HD1 ILE A 164      12.770   5.279  -0.825  1.00  0.260          H  
ATOM   2664 2HD1 ILE A 164      11.444   5.283   0.358  1.00  0.260          H  
ATOM   2665 3HD1 ILE A 164      11.459   6.460  -0.972  1.00  0.260          H  
ATOM   2666  N   ASN A 165      12.467  10.201   4.138  1.00  0.180          N  
ATOM   2667  CA  ASN A 165      11.726  11.074   5.032  1.00  0.220          C  
ATOM   2668  C   ASN A 165      11.044  12.166   4.204  1.00  0.200          C  
ATOM   2669  O   ASN A 165      11.114  12.159   2.971  1.00  0.280          O  
ATOM   2670  CB  ASN A 165      12.666  11.647   6.093  1.00  0.290          C  
ATOM   2671  CG  ASN A 165      11.982  11.996   7.414  1.00  0.290          C  
ATOM   2672  OD1 ASN A 165      10.834  12.450   7.436  1.00  0.290          O  
ATOM   2673  ND2 ASN A 165      12.678  11.781   8.501  1.00  0.290          N  
ATOM   2674  H   ASN A 165      13.475  10.305   4.085  1.00  0.220          H  
ATOM   2675  HA  ASN A 165      10.943  10.499   5.528  1.00  0.260          H  
ATOM   2676 1HB  ASN A 165      13.462  10.929   6.291  1.00  0.350          H  
ATOM   2677 2HB  ASN A 165      13.134  12.551   5.700  1.00  0.350          H  
ATOM   2678 1HD2 ASN A 165      12.284  11.981   9.400  1.00  0.350          H  
ATOM   2679 2HD2 ASN A 165      13.605  11.407   8.437  1.00  0.350          H  
ATOM   2680  N   TYR A 166      10.337  13.052   4.871  1.00  0.150          N  
ATOM   2681  CA  TYR A 166       9.640  14.160   4.245  1.00  0.140          C  
ATOM   2682  C   TYR A 166      10.630  15.064   3.500  1.00  0.150          C  
ATOM   2683  O   TYR A 166      11.833  15.077   3.801  1.00  0.200          O  
ATOM   2684  CB  TYR A 166       8.850  14.903   5.299  1.00  0.200          C  
ATOM   2685  CG  TYR A 166       7.584  14.201   5.711  1.00  0.200          C  
ATOM   2686  CD1 TYR A 166       7.508  13.517   6.905  1.00  0.200          C  
ATOM   2687  CD2 TYR A 166       6.488  14.237   4.871  1.00  0.200          C  
ATOM   2688  CE1 TYR A 166       6.341  12.875   7.243  1.00  0.200          C  
ATOM   2689  CE2 TYR A 166       5.329  13.598   5.215  1.00  0.200          C  
ATOM   2690  CZ  TYR A 166       5.246  12.920   6.383  1.00  0.200          C  
ATOM   2691  OH  TYR A 166       4.077  12.272   6.700  1.00  0.200          O  
ATOM   2692  H   TYR A 166      10.295  12.961   5.877  1.00  0.180          H  
ATOM   2693  HA  TYR A 166       8.942  13.765   3.508  1.00  0.170          H  
ATOM   2694 1HB  TYR A 166       9.468  15.024   6.172  1.00  0.240          H  
ATOM   2695 2HB  TYR A 166       8.609  15.853   4.949  1.00  0.240          H  
ATOM   2696  HD1 TYR A 166       8.363  13.476   7.576  1.00  0.240          H  
ATOM   2697  HD2 TYR A 166       6.538  14.775   3.929  1.00  0.240          H  
ATOM   2698  HE1 TYR A 166       6.290  12.333   8.171  1.00  0.240          H  
ATOM   2699  HE2 TYR A 166       4.473  13.629   4.548  1.00  0.240          H  
ATOM   2700  HH  TYR A 166       3.433  12.389   5.986  1.00  0.240          H  
ATOM   2701  N   TYR A 167      10.136  15.760   2.475  1.00  0.150          N  
ATOM   2702  CA  TYR A 167      10.962  16.606   1.604  1.00  0.150          C  
ATOM   2703  C   TYR A 167      11.115  18.038   2.083  1.00  0.160          C  
ATOM   2704  O   TYR A 167      10.226  18.591   2.724  1.00  0.170          O  
ATOM   2705  CB  TYR A 167      10.355  16.593   0.216  1.00  0.210          C  
ATOM   2706  CG  TYR A 167      10.488  15.272  -0.482  1.00  0.210          C  
ATOM   2707  CD1 TYR A 167       9.577  14.273  -0.212  1.00  0.210          C  
ATOM   2708  CD2 TYR A 167      11.496  15.055  -1.413  1.00  0.210          C  
ATOM   2709  CE1 TYR A 167       9.664  13.075  -0.853  1.00  0.210          C  
ATOM   2710  CE2 TYR A 167      11.578  13.841  -2.062  1.00  0.210          C  
ATOM   2711  CZ  TYR A 167      10.660  12.848  -1.780  1.00  0.210          C  
ATOM   2712  OH  TYR A 167      10.732  11.643  -2.443  1.00  0.210          O  
ATOM   2713  H   TYR A 167       9.127  15.724   2.285  1.00  0.180          H  
ATOM   2714  HA  TYR A 167      11.962  16.180   1.554  1.00  0.180          H  
ATOM   2715 1HB  TYR A 167       9.311  16.819   0.310  1.00  0.250          H  
ATOM   2716 2HB  TYR A 167      10.809  17.365  -0.398  1.00  0.250          H  
ATOM   2717  HD1 TYR A 167       8.779  14.439   0.509  1.00  0.250          H  
ATOM   2718  HD2 TYR A 167      12.214  15.837  -1.633  1.00  0.250          H  
ATOM   2719  HE1 TYR A 167       8.951  12.326  -0.641  1.00  0.250          H  
ATOM   2720  HE2 TYR A 167      12.364  13.666  -2.799  1.00  0.250          H  
ATOM   2721  HH  TYR A 167      10.019  11.029  -2.145  1.00  0.250          H  
ATOM   2722  N   SER A 168      12.245  18.651   1.760  1.00  0.160          N  
ATOM   2723  CA  SER A 168      12.438  20.040   2.139  1.00  0.170          C  
ATOM   2724  C   SER A 168      11.544  20.902   1.281  1.00  0.170          C  
ATOM   2725  O   SER A 168      11.054  20.457   0.235  1.00  0.210          O  
ATOM   2726  CB  SER A 168      13.882  20.469   1.950  1.00  0.230          C  
ATOM   2727  OG  SER A 168      14.220  20.552   0.586  1.00  0.230          O  
ATOM   2728  H   SER A 168      12.969  18.149   1.224  1.00  0.190          H  
ATOM   2729  HA  SER A 168      12.152  20.164   3.185  1.00  0.200          H  
ATOM   2730 1HB  SER A 168      14.046  21.430   2.428  1.00  0.280          H  
ATOM   2731 2HB  SER A 168      14.533  19.744   2.437  1.00  0.280          H  
ATOM   2732  HG  SER A 168      15.180  20.673   0.564  1.00  0.280          H  
ATOM   2733  N   ASN A 169      11.338  22.153   1.682  1.00  0.180          N  
ATOM   2734  CA  ASN A 169      10.514  23.001   0.848  1.00  0.180          C  
ATOM   2735  C   ASN A 169      11.141  23.206  -0.515  1.00  0.180          C  
ATOM   2736  O   ASN A 169      10.426  23.284  -1.502  1.00  0.180          O  
ATOM   2737  CB  ASN A 169      10.234  24.326   1.523  1.00  0.250          C  
ATOM   2738  CG  ASN A 169       9.215  24.206   2.632  1.00  0.250          C  
ATOM   2739  OD1 ASN A 169       8.418  23.260   2.690  1.00  0.250          O  
ATOM   2740  ND2 ASN A 169       9.230  25.158   3.524  1.00  0.250          N  
ATOM   2741  H   ASN A 169      11.733  22.487   2.549  1.00  0.220          H  
ATOM   2742  HA  ASN A 169       9.561  22.495   0.686  1.00  0.220          H  
ATOM   2743 1HB  ASN A 169      11.159  24.724   1.937  1.00  0.300          H  
ATOM   2744 2HB  ASN A 169       9.874  25.044   0.785  1.00  0.300          H  
ATOM   2745 1HD2 ASN A 169       8.582  25.138   4.286  1.00  0.300          H  
ATOM   2746 2HD2 ASN A 169       9.886  25.909   3.449  1.00  0.300          H  
ATOM   2747  N   ALA A 170      12.473  23.286  -0.589  1.00  0.190          N  
ATOM   2748  CA  ALA A 170      13.116  23.485  -1.884  1.00  0.190          C  
ATOM   2749  C   ALA A 170      12.842  22.311  -2.822  1.00  0.180          C  
ATOM   2750  O   ALA A 170      12.563  22.510  -4.012  1.00  0.190          O  
ATOM   2751  CB  ALA A 170      14.609  23.654  -1.703  1.00  0.270          C  
ATOM   2752  H   ALA A 170      13.019  23.220   0.257  1.00  0.230          H  
ATOM   2753  HA  ALA A 170      12.699  24.388  -2.335  1.00  0.230          H  
ATOM   2754 1HB  ALA A 170      15.073  23.824  -2.673  1.00  0.320          H  
ATOM   2755 2HB  ALA A 170      14.801  24.506  -1.053  1.00  0.320          H  
ATOM   2756 3HB  ALA A 170      15.023  22.753  -1.255  1.00  0.320          H  
ATOM   2757  N   GLU A 171      12.898  21.087  -2.279  1.00  0.180          N  
ATOM   2758  CA  GLU A 171      12.647  19.891  -3.072  1.00  0.170          C  
ATOM   2759  C   GLU A 171      11.206  19.883  -3.575  1.00  0.170          C  
ATOM   2760  O   GLU A 171      10.947  19.588  -4.747  1.00  0.170          O  
ATOM   2761  CB  GLU A 171      12.953  18.650  -2.230  1.00  0.240          C  
ATOM   2762  CG  GLU A 171      14.457  18.452  -1.946  1.00  0.240          C  
ATOM   2763  CD  GLU A 171      14.816  17.352  -0.910  1.00  0.240          C  
ATOM   2764  OE1 GLU A 171      14.066  17.143   0.027  1.00  0.240          O  
ATOM   2765  OE2 GLU A 171      15.855  16.722  -1.067  1.00  0.240          O  
ATOM   2766  H   GLU A 171      13.173  20.992  -1.300  1.00  0.220          H  
ATOM   2767  HA  GLU A 171      13.311  19.900  -3.935  1.00  0.200          H  
ATOM   2768 1HB  GLU A 171      12.443  18.732  -1.275  1.00  0.290          H  
ATOM   2769 2HB  GLU A 171      12.575  17.769  -2.741  1.00  0.290          H  
ATOM   2770 1HG  GLU A 171      14.949  18.245  -2.880  1.00  0.290          H  
ATOM   2771 2HG  GLU A 171      14.855  19.395  -1.594  1.00  0.290          H  
ATOM   2772  N   ILE A 172      10.272  20.279  -2.717  1.00  0.170          N  
ATOM   2773  CA  ILE A 172       8.894  20.358  -3.148  1.00  0.150          C  
ATOM   2774  C   ILE A 172       8.715  21.467  -4.185  1.00  0.150          C  
ATOM   2775  O   ILE A 172       8.044  21.241  -5.189  1.00  0.150          O  
ATOM   2776  CB  ILE A 172       7.922  20.497  -1.977  1.00  0.220          C  
ATOM   2777  CG1 ILE A 172       7.915  19.230  -1.055  1.00  0.220          C  
ATOM   2778  CG2 ILE A 172       6.513  20.798  -2.497  1.00  0.220          C  
ATOM   2779  CD1 ILE A 172       7.492  17.900  -1.700  1.00  0.220          C  
ATOM   2780  H   ILE A 172      10.534  20.489  -1.746  1.00  0.200          H  
ATOM   2781  HA  ILE A 172       8.648  19.432  -3.652  1.00  0.180          H  
ATOM   2782  HB  ILE A 172       8.289  21.278  -1.355  1.00  0.260          H  
ATOM   2783 1HG1 ILE A 172       8.913  19.113  -0.633  1.00  0.260          H  
ATOM   2784 2HG1 ILE A 172       7.222  19.430  -0.241  1.00  0.260          H  
ATOM   2785 1HG2 ILE A 172       5.846  20.908  -1.654  1.00  0.260          H  
ATOM   2786 2HG2 ILE A 172       6.509  21.717  -3.076  1.00  0.260          H  
ATOM   2787 3HG2 ILE A 172       6.174  19.987  -3.123  1.00  0.260          H  
ATOM   2788 1HD1 ILE A 172       7.510  17.138  -0.946  1.00  0.260          H  
ATOM   2789 2HD1 ILE A 172       6.481  17.977  -2.093  1.00  0.260          H  
ATOM   2790 3HD1 ILE A 172       8.170  17.620  -2.498  1.00  0.260          H  
ATOM   2791  N   GLU A 173       9.320  22.654  -4.006  1.00  0.160          N  
ATOM   2792  CA  GLU A 173       9.116  23.706  -5.002  1.00  0.160          C  
ATOM   2793  C   GLU A 173       9.538  23.203  -6.378  1.00  0.160          C  
ATOM   2794  O   GLU A 173       8.869  23.500  -7.375  1.00  0.170          O  
ATOM   2795  CB  GLU A 173       9.890  24.997  -4.666  1.00  0.220          C  
ATOM   2796  CG  GLU A 173       9.336  25.816  -3.479  1.00  0.220          C  
ATOM   2797  CD  GLU A 173      10.111  27.070  -3.183  1.00  0.220          C  
ATOM   2798  OE1 GLU A 173      11.152  27.245  -3.770  1.00  0.220          O  
ATOM   2799  OE2 GLU A 173       9.660  27.860  -2.363  1.00  0.220          O  
ATOM   2800  H   GLU A 173       9.868  22.840  -3.165  1.00  0.190          H  
ATOM   2801  HA  GLU A 173       8.055  23.946  -5.032  1.00  0.190          H  
ATOM   2802 1HB  GLU A 173      10.919  24.732  -4.422  1.00  0.270          H  
ATOM   2803 2HB  GLU A 173       9.919  25.642  -5.540  1.00  0.270          H  
ATOM   2804 1HG  GLU A 173       8.305  26.080  -3.664  1.00  0.270          H  
ATOM   2805 2HG  GLU A 173       9.360  25.193  -2.618  1.00  0.270          H  
ATOM   2806  N   LYS A 174      10.632  22.431  -6.447  1.00  0.160          N  
ATOM   2807  CA  LYS A 174      11.041  21.854  -7.719  1.00  0.180          C  
ATOM   2808  C   LYS A 174       9.935  20.941  -8.273  1.00  0.160          C  
ATOM   2809  O   LYS A 174       9.583  21.059  -9.449  1.00  0.170          O  
ATOM   2810  CB  LYS A 174      12.384  21.126  -7.591  1.00  0.240          C  
ATOM   2811  CG  LYS A 174      12.893  20.486  -8.902  1.00  0.240          C  
ATOM   2812  CD  LYS A 174      14.315  19.901  -8.762  1.00  0.240          C  
ATOM   2813  CE  LYS A 174      14.772  19.212 -10.054  1.00  0.240          C  
ATOM   2814  NZ  LYS A 174      16.173  18.687  -9.946  1.00  0.240          N  
ATOM   2815  H   LYS A 174      11.196  22.287  -5.600  1.00  0.190          H  
ATOM   2816  HA  LYS A 174      11.177  22.666  -8.431  1.00  0.220          H  
ATOM   2817 1HB  LYS A 174      13.138  21.830  -7.242  1.00  0.290          H  
ATOM   2818 2HB  LYS A 174      12.298  20.356  -6.835  1.00  0.290          H  
ATOM   2819 1HG  LYS A 174      12.222  19.679  -9.160  1.00  0.290          H  
ATOM   2820 2HG  LYS A 174      12.872  21.221  -9.704  1.00  0.290          H  
ATOM   2821 1HD  LYS A 174      15.013  20.706  -8.526  1.00  0.290          H  
ATOM   2822 2HD  LYS A 174      14.344  19.178  -7.954  1.00  0.290          H  
ATOM   2823 1HE  LYS A 174      14.105  18.381 -10.266  1.00  0.290          H  
ATOM   2824 2HE  LYS A 174      14.723  19.924 -10.878  1.00  0.290          H  
ATOM   2825 1HZ  LYS A 174      16.436  18.232 -10.815  1.00  0.290          H  
ATOM   2826 2HZ  LYS A 174      16.809  19.452  -9.762  1.00  0.290          H  
ATOM   2827 3HZ  LYS A 174      16.228  18.017  -9.191  1.00  0.290          H  
ATOM   2828  N   MET A 175       9.353  20.062  -7.435  1.00  0.160          N  
ATOM   2829  CA  MET A 175       8.276  19.178  -7.912  1.00  0.160          C  
ATOM   2830  C   MET A 175       7.039  19.957  -8.367  1.00  0.150          C  
ATOM   2831  O   MET A 175       6.382  19.579  -9.342  1.00  0.170          O  
ATOM   2832  CB  MET A 175       7.850  18.182  -6.830  1.00  0.220          C  
ATOM   2833  CG  MET A 175       6.881  17.073  -7.309  1.00  0.220          C  
ATOM   2834  SD  MET A 175       7.634  15.906  -8.492  1.00  0.220          S  
ATOM   2835  CE  MET A 175       6.835  16.331 -10.064  1.00  0.220          C  
ATOM   2836  H   MET A 175       9.714  19.984  -6.473  1.00  0.190          H  
ATOM   2837  HA  MET A 175       8.652  18.626  -8.770  1.00  0.190          H  
ATOM   2838 1HB  MET A 175       8.718  17.705  -6.400  1.00  0.270          H  
ATOM   2839 2HB  MET A 175       7.355  18.730  -6.022  1.00  0.270          H  
ATOM   2840 1HG  MET A 175       6.528  16.511  -6.447  1.00  0.270          H  
ATOM   2841 2HG  MET A 175       6.013  17.527  -7.784  1.00  0.270          H  
ATOM   2842 1HE  MET A 175       7.214  15.679 -10.855  1.00  0.270          H  
ATOM   2843 2HE  MET A 175       5.758  16.194  -9.975  1.00  0.270          H  
ATOM   2844 3HE  MET A 175       7.044  17.360 -10.324  1.00  0.270          H  
ATOM   2845  N   VAL A 176       6.713  21.033  -7.656  1.00  0.140          N  
ATOM   2846  CA  VAL A 176       5.565  21.867  -7.982  1.00  0.130          C  
ATOM   2847  C   VAL A 176       5.749  22.521  -9.340  1.00  0.130          C  
ATOM   2848  O   VAL A 176       4.832  22.512 -10.167  1.00  0.140          O  
ATOM   2849  CB  VAL A 176       5.369  22.927  -6.885  1.00  0.190          C  
ATOM   2850  CG1 VAL A 176       4.362  23.952  -7.276  1.00  0.190          C  
ATOM   2851  CG2 VAL A 176       4.884  22.257  -5.644  1.00  0.190          C  
ATOM   2852  H   VAL A 176       7.289  21.246  -6.838  1.00  0.170          H  
ATOM   2853  HA  VAL A 176       4.680  21.232  -8.015  1.00  0.160          H  
ATOM   2854  HB  VAL A 176       6.314  23.411  -6.693  1.00  0.220          H  
ATOM   2855 1HG1 VAL A 176       4.268  24.641  -6.466  1.00  0.220          H  
ATOM   2856 2HG1 VAL A 176       4.682  24.473  -8.162  1.00  0.220          H  
ATOM   2857 3HG1 VAL A 176       3.426  23.484  -7.455  1.00  0.220          H  
ATOM   2858 1HG2 VAL A 176       4.761  22.997  -4.851  1.00  0.220          H  
ATOM   2859 2HG2 VAL A 176       3.935  21.781  -5.861  1.00  0.220          H  
ATOM   2860 3HG2 VAL A 176       5.598  21.513  -5.332  1.00  0.220          H  
ATOM   2861  N   SER A 177       6.929  23.094  -9.564  1.00  0.150          N  
ATOM   2862  CA  SER A 177       7.253  23.745 -10.820  1.00  0.170          C  
ATOM   2863  C   SER A 177       7.190  22.753 -11.979  1.00  0.170          C  
ATOM   2864  O   SER A 177       6.573  23.036 -13.016  1.00  0.210          O  
ATOM   2865  CB  SER A 177       8.627  24.370 -10.731  1.00  0.230          C  
ATOM   2866  OG  SER A 177       8.985  24.997 -11.934  1.00  0.230          O  
ATOM   2867  H   SER A 177       7.625  23.095  -8.812  1.00  0.180          H  
ATOM   2868  HA  SER A 177       6.522  24.533 -10.997  1.00  0.200          H  
ATOM   2869 1HB  SER A 177       8.639  25.092  -9.918  1.00  0.280          H  
ATOM   2870 2HB  SER A 177       9.358  23.598 -10.485  1.00  0.280          H  
ATOM   2871  HG  SER A 177       9.816  25.440 -11.754  1.00  0.280          H  
ATOM   2872  N   ILE A 178       7.784  21.564 -11.789  1.00  0.160          N  
ATOM   2873  CA  ILE A 178       7.786  20.537 -12.820  1.00  0.210          C  
ATOM   2874  C   ILE A 178       6.397  20.049 -13.147  1.00  0.240          C  
ATOM   2875  O   ILE A 178       6.058  19.943 -14.325  1.00  0.320          O  
ATOM   2876  CB  ILE A 178       8.650  19.333 -12.408  1.00  0.270          C  
ATOM   2877  CG1 ILE A 178      10.121  19.760 -12.371  1.00  0.270          C  
ATOM   2878  CG2 ILE A 178       8.402  18.118 -13.372  1.00  0.270          C  
ATOM   2879  CD1 ILE A 178      11.016  18.784 -11.678  1.00  0.270          C  
ATOM   2880  H   ILE A 178       8.284  21.392 -10.910  1.00  0.190          H  
ATOM   2881  HA  ILE A 178       8.212  20.970 -13.725  1.00  0.250          H  
ATOM   2882  HB  ILE A 178       8.386  19.044 -11.392  1.00  0.330          H  
ATOM   2883 1HG1 ILE A 178      10.475  19.891 -13.391  1.00  0.330          H  
ATOM   2884 2HG1 ILE A 178      10.199  20.715 -11.857  1.00  0.330          H  
ATOM   2885 1HG2 ILE A 178       8.998  17.268 -13.067  1.00  0.330          H  
ATOM   2886 2HG2 ILE A 178       7.358  17.817 -13.349  1.00  0.330          H  
ATOM   2887 3HG2 ILE A 178       8.669  18.401 -14.391  1.00  0.330          H  
ATOM   2888 1HD1 ILE A 178      12.032  19.165 -11.687  1.00  0.330          H  
ATOM   2889 2HD1 ILE A 178      10.674  18.681 -10.657  1.00  0.330          H  
ATOM   2890 3HD1 ILE A 178      10.999  17.818 -12.167  1.00  0.330          H  
ATOM   2891  N   TYR A 179       5.607  19.709 -12.127  1.00  0.230          N  
ATOM   2892  CA  TYR A 179       4.266  19.219 -12.372  1.00  0.300          C  
ATOM   2893  C   TYR A 179       3.478  20.311 -13.089  1.00  0.280          C  
ATOM   2894  O   TYR A 179       2.749  20.040 -14.045  1.00  0.340          O  
ATOM   2895  CB  TYR A 179       3.618  18.730 -11.099  1.00  0.390          C  
ATOM   2896  CG  TYR A 179       2.297  18.032 -11.309  1.00  0.390          C  
ATOM   2897  CD1 TYR A 179       2.242  16.717 -11.725  1.00  0.390          C  
ATOM   2898  CD2 TYR A 179       1.172  18.696 -11.071  1.00  0.390          C  
ATOM   2899  CE1 TYR A 179       1.011  16.110 -11.876  1.00  0.390          C  
ATOM   2900  CE2 TYR A 179      -0.053  18.117 -11.210  1.00  0.390          C  
ATOM   2901  CZ  TYR A 179      -0.139  16.819 -11.609  1.00  0.390          C  
ATOM   2902  OH  TYR A 179      -1.366  16.211 -11.742  1.00  0.390          O  
ATOM   2903  H   TYR A 179       5.940  19.791 -11.162  1.00  0.280          H  
ATOM   2904  HA  TYR A 179       4.330  18.374 -13.045  1.00  0.360          H  
ATOM   2905 1HB  TYR A 179       4.293  18.041 -10.604  1.00  0.470          H  
ATOM   2906 2HB  TYR A 179       3.464  19.574 -10.424  1.00  0.470          H  
ATOM   2907  HD1 TYR A 179       3.158  16.165 -11.925  1.00  0.470          H  
ATOM   2908  HD2 TYR A 179       1.263  19.682 -10.764  1.00  0.470          H  
ATOM   2909  HE1 TYR A 179       0.940  15.080 -12.197  1.00  0.470          H  
ATOM   2910  HE2 TYR A 179      -0.952  18.689 -10.998  1.00  0.470          H  
ATOM   2911  HH  TYR A 179      -1.243  15.309 -12.045  1.00  0.470          H  
ATOM   2912  N   GLY A 180       3.597  21.559 -12.623  1.00  0.200          N  
ATOM   2913  CA  GLY A 180       2.921  22.659 -13.279  1.00  0.220          C  
ATOM   2914  C   GLY A 180       3.224  22.614 -14.772  1.00  0.280          C  
ATOM   2915  O   GLY A 180       2.301  22.572 -15.591  1.00  0.320          O  
ATOM   2916  H   GLY A 180       4.167  21.765 -11.798  1.00  0.240          H  
ATOM   2917 1HA  GLY A 180       1.849  22.599 -13.115  1.00  0.260          H  
ATOM   2918 2HA  GLY A 180       3.271  23.601 -12.859  1.00  0.260          H  
ATOM   2919  N   LYS A 181       4.510  22.564 -15.145  1.00  0.310          N  
ATOM   2920  CA  LYS A 181       4.871  22.518 -16.562  1.00  0.390          C  
ATOM   2921  C   LYS A 181       4.269  21.301 -17.284  1.00  0.440          C  
ATOM   2922  O   LYS A 181       3.742  21.431 -18.391  1.00  0.510          O  
ATOM   2923  CB  LYS A 181       6.390  22.520 -16.726  1.00  0.510          C  
ATOM   2924  CG  LYS A 181       7.043  23.853 -16.389  1.00  0.510          C  
ATOM   2925  CD  LYS A 181       8.558  23.795 -16.537  1.00  0.510          C  
ATOM   2926  CE  LYS A 181       9.198  25.134 -16.174  1.00  0.510          C  
ATOM   2927  NZ  LYS A 181      10.687  25.091 -16.278  1.00  0.510          N  
ATOM   2928  H   LYS A 181       5.239  22.591 -14.422  1.00  0.370          H  
ATOM   2929  HA  LYS A 181       4.474  23.415 -17.036  1.00  0.470          H  
ATOM   2930 1HB  LYS A 181       6.821  21.764 -16.067  1.00  0.620          H  
ATOM   2931 2HB  LYS A 181       6.650  22.254 -17.749  1.00  0.620          H  
ATOM   2932 1HG  LYS A 181       6.644  24.622 -17.050  1.00  0.620          H  
ATOM   2933 2HG  LYS A 181       6.794  24.122 -15.363  1.00  0.620          H  
ATOM   2934 1HD  LYS A 181       8.953  23.022 -15.874  1.00  0.620          H  
ATOM   2935 2HD  LYS A 181       8.817  23.540 -17.564  1.00  0.620          H  
ATOM   2936 1HE  LYS A 181       8.819  25.903 -16.844  1.00  0.620          H  
ATOM   2937 2HE  LYS A 181       8.924  25.391 -15.148  1.00  0.620          H  
ATOM   2938 1HZ  LYS A 181      11.068  25.993 -16.028  1.00  0.620          H  
ATOM   2939 2HZ  LYS A 181      11.048  24.388 -15.648  1.00  0.620          H  
ATOM   2940 3HZ  LYS A 181      10.956  24.865 -17.225  1.00  0.620          H  
ATOM   2941  N   GLN A 182       4.250  20.132 -16.634  1.00  0.410          N  
ATOM   2942  CA  GLN A 182       3.684  18.910 -17.228  1.00  0.480          C  
ATOM   2943  C   GLN A 182       2.202  19.082 -17.568  1.00  0.530          C  
ATOM   2944  O   GLN A 182       1.717  18.552 -18.571  1.00  0.620          O  
ATOM   2945  CB  GLN A 182       3.837  17.732 -16.271  1.00  0.640          C  
ATOM   2946  CG  GLN A 182       5.259  17.235 -16.076  1.00  0.640          C  
ATOM   2947  CD  GLN A 182       5.305  16.259 -14.955  1.00  0.640          C  
ATOM   2948  OE1 GLN A 182       4.324  16.206 -14.212  1.00  0.640          O  
ATOM   2949  NE2 GLN A 182       6.378  15.497 -14.816  1.00  0.640          N  
ATOM   2950  H   GLN A 182       4.723  20.078 -15.725  1.00  0.490          H  
ATOM   2951  HA  GLN A 182       4.223  18.693 -18.148  1.00  0.580          H  
ATOM   2952 1HB  GLN A 182       3.436  18.014 -15.307  1.00  0.770          H  
ATOM   2953 2HB  GLN A 182       3.240  16.895 -16.629  1.00  0.770          H  
ATOM   2954 1HG  GLN A 182       5.578  16.723 -16.983  1.00  0.770          H  
ATOM   2955 2HG  GLN A 182       5.922  18.061 -15.860  1.00  0.770          H  
ATOM   2956 1HE2 GLN A 182       6.417  14.787 -14.073  1.00  0.770          H  
ATOM   2957 2HE2 GLN A 182       7.137  15.565 -15.459  1.00  0.770          H  
ATOM   2958  N   MET A 183       1.493  19.859 -16.747  1.00  0.460          N  
ATOM   2959  CA  MET A 183       0.069  20.130 -16.920  1.00  0.530          C  
ATOM   2960  C   MET A 183      -0.172  21.334 -17.842  1.00  0.560          C  
ATOM   2961  O   MET A 183      -1.319  21.739 -18.029  1.00  0.660          O  
ATOM   2962  CB  MET A 183      -0.584  20.445 -15.566  1.00  0.710          C  
ATOM   2963  CG  MET A 183      -0.578  19.320 -14.516  1.00  0.710          C  
ATOM   2964  SD  MET A 183      -1.503  17.849 -14.968  1.00  0.710          S  
ATOM   2965  CE  MET A 183      -0.161  16.766 -15.486  1.00  0.710          C  
ATOM   2966  H   MET A 183       1.964  20.235 -15.911  1.00  0.550          H  
ATOM   2967  HA  MET A 183      -0.402  19.262 -17.375  1.00  0.640          H  
ATOM   2968 1HB  MET A 183      -0.059  21.296 -15.120  1.00  0.860          H  
ATOM   2969 2HB  MET A 183      -1.619  20.752 -15.724  1.00  0.860          H  
ATOM   2970 1HG  MET A 183       0.453  19.023 -14.324  1.00  0.860          H  
ATOM   2971 2HG  MET A 183      -0.988  19.711 -13.587  1.00  0.860          H  
ATOM   2972 1HE  MET A 183      -0.568  15.801 -15.780  1.00  0.860          H  
ATOM   2973 2HE  MET A 183       0.365  17.201 -16.326  1.00  0.860          H  
ATOM   2974 3HE  MET A 183       0.538  16.627 -14.667  1.00  0.860          H  
ATOM   2975  N   LYS A 184       0.906  21.897 -18.410  1.00  0.550          N  
ATOM   2976  CA  LYS A 184       0.905  23.091 -19.250  1.00  0.640          C  
ATOM   2977  C   LYS A 184       0.424  24.306 -18.465  1.00  0.600          C  
ATOM   2978  O   LYS A 184      -0.264  25.181 -18.998  1.00  0.700          O  
ATOM   2979  CB  LYS A 184       0.027  22.898 -20.494  1.00  0.860          C  
ATOM   2980  CG  LYS A 184       0.437  21.735 -21.380  1.00  0.860          C  
ATOM   2981  CD  LYS A 184      -0.431  21.658 -22.626  1.00  0.860          C  
ATOM   2982  CE  LYS A 184      -0.045  20.474 -23.501  1.00  0.860          C  
ATOM   2983  NZ  LYS A 184      -0.908  20.370 -24.713  1.00  0.860          N  
ATOM   2984  H   LYS A 184       1.826  21.490 -18.235  1.00  0.660          H  
ATOM   2985  HA  LYS A 184       1.931  23.282 -19.567  1.00  0.770          H  
ATOM   2986 1HB  LYS A 184      -1.013  22.767 -20.211  1.00  1.030          H  
ATOM   2987 2HB  LYS A 184       0.078  23.799 -21.105  1.00  1.030          H  
ATOM   2988 1HG  LYS A 184       1.481  21.854 -21.670  1.00  1.030          H  
ATOM   2989 2HG  LYS A 184       0.342  20.804 -20.818  1.00  1.030          H  
ATOM   2990 1HD  LYS A 184      -1.475  21.553 -22.328  1.00  1.030          H  
ATOM   2991 2HD  LYS A 184      -0.326  22.578 -23.199  1.00  1.030          H  
ATOM   2992 1HE  LYS A 184       0.992  20.586 -23.813  1.00  1.030          H  
ATOM   2993 2HE  LYS A 184      -0.141  19.557 -22.919  1.00  1.030          H  
ATOM   2994 1HZ  LYS A 184      -0.620  19.574 -25.265  1.00  1.030          H  
ATOM   2995 2HZ  LYS A 184      -1.872  20.254 -24.434  1.00  1.030          H  
ATOM   2996 3HZ  LYS A 184      -0.817  21.211 -25.266  1.00  1.030          H  
ATOM   2997  N   LEU A 185       0.814  24.374 -17.195  1.00  0.510          N  
ATOM   2998  CA  LEU A 185       0.444  25.468 -16.332  1.00  0.580          C  
ATOM   2999  C   LEU A 185       1.605  26.376 -15.999  1.00  0.550          C  
ATOM   3000  O   LEU A 185       2.673  25.922 -15.584  1.00  0.560          O  
ATOM   3001  CB  LEU A 185      -0.104  24.900 -15.027  1.00  0.780          C  
ATOM   3002  CG  LEU A 185      -0.577  25.885 -13.950  1.00  0.780          C  
ATOM   3003  CD1 LEU A 185      -1.786  26.661 -14.440  1.00  0.780          C  
ATOM   3004  CD2 LEU A 185      -0.915  25.091 -12.727  1.00  0.780          C  
ATOM   3005  H   LEU A 185       1.392  23.636 -16.789  1.00  0.610          H  
ATOM   3006  HA  LEU A 185      -0.320  26.051 -16.838  1.00  0.700          H  
ATOM   3007 1HB  LEU A 185      -0.877  24.219 -15.253  1.00  0.940          H  
ATOM   3008 2HB  LEU A 185       0.692  24.326 -14.577  1.00  0.940          H  
ATOM   3009  HG  LEU A 185       0.209  26.601 -13.703  1.00  0.940          H  
ATOM   3010 1HD1 LEU A 185      -2.103  27.316 -13.650  1.00  0.940          H  
ATOM   3011 2HD1 LEU A 185      -1.534  27.253 -15.311  1.00  0.940          H  
ATOM   3012 3HD1 LEU A 185      -2.581  25.994 -14.698  1.00  0.940          H  
ATOM   3013 1HD2 LEU A 185      -1.265  25.754 -11.946  1.00  0.940          H  
ATOM   3014 2HD2 LEU A 185      -1.673  24.389 -12.950  1.00  0.940          H  
ATOM   3015 3HD2 LEU A 185      -0.028  24.568 -12.400  1.00  0.940          H  
ATOM   3016  N   GLU A 186       1.378  27.668 -16.129  1.00  0.590          N  
ATOM   3017  CA  GLU A 186       2.376  28.629 -15.724  1.00  0.660          C  
ATOM   3018  C   GLU A 186       2.151  28.957 -14.258  1.00  0.710          C  
ATOM   3019  O   GLU A 186       1.058  29.381 -13.883  1.00  1.150          O  
ATOM   3020  CB  GLU A 186       2.279  29.901 -16.566  1.00  0.900          C  
ATOM   3021  CG  GLU A 186       3.327  30.955 -16.241  1.00  0.900          C  
ATOM   3022  CD  GLU A 186       3.199  32.188 -17.085  1.00  0.900          C  
ATOM   3023  OE1 GLU A 186       2.335  32.224 -17.929  1.00  0.900          O  
ATOM   3024  OE2 GLU A 186       3.961  33.097 -16.881  1.00  0.900          O  
ATOM   3025  H   GLU A 186       0.495  27.974 -16.513  1.00  0.710          H  
ATOM   3026  HA  GLU A 186       3.367  28.191 -15.838  1.00  0.790          H  
ATOM   3027 1HB  GLU A 186       2.376  29.645 -17.620  1.00  1.080          H  
ATOM   3028 2HB  GLU A 186       1.297  30.351 -16.426  1.00  1.080          H  
ATOM   3029 1HG  GLU A 186       3.234  31.244 -15.193  1.00  1.080          H  
ATOM   3030 2HG  GLU A 186       4.317  30.524 -16.381  1.00  1.080          H  
ATOM   3031  N   LEU A 187       3.176  28.767 -13.434  1.00  0.410          N  
ATOM   3032  CA  LEU A 187       3.067  29.060 -12.012  1.00  0.410          C  
ATOM   3033  C   LEU A 187       4.009  30.169 -11.591  1.00  0.420          C  
ATOM   3034  O   LEU A 187       5.212  30.126 -11.860  1.00  0.500          O  
ATOM   3035  CB  LEU A 187       3.374  27.818 -11.153  1.00  0.570          C  
ATOM   3036  CG  LEU A 187       2.433  26.599 -11.212  1.00  0.570          C  
ATOM   3037  CD1 LEU A 187       3.063  25.444 -10.441  1.00  0.570          C  
ATOM   3038  CD2 LEU A 187       1.120  26.962 -10.533  1.00  0.570          C  
ATOM   3039  H   LEU A 187       4.044  28.408 -13.806  1.00  0.490          H  
ATOM   3040  HA  LEU A 187       2.055  29.401 -11.802  1.00  0.490          H  
ATOM   3041 1HB  LEU A 187       4.371  27.470 -11.395  1.00  0.690          H  
ATOM   3042 2HB  LEU A 187       3.363  28.151 -10.124  1.00  0.690          H  
ATOM   3043  HG  LEU A 187       2.266  26.292 -12.246  1.00  0.690          H  
ATOM   3044 1HD1 LEU A 187       2.404  24.583 -10.459  1.00  0.690          H  
ATOM   3045 2HD1 LEU A 187       4.018  25.172 -10.894  1.00  0.690          H  
ATOM   3046 3HD1 LEU A 187       3.222  25.754  -9.415  1.00  0.690          H  
ATOM   3047 1HD2 LEU A 187       0.468  26.108 -10.526  1.00  0.690          H  
ATOM   3048 2HD2 LEU A 187       1.316  27.263  -9.504  1.00  0.690          H  
ATOM   3049 3HD2 LEU A 187       0.633  27.786 -11.061  1.00  0.690          H  
ATOM   3050  N   ASN A 188       3.440  31.156 -10.916  1.00  0.410          N  
ATOM   3051  CA  ASN A 188       4.169  32.290 -10.368  1.00  0.400          C  
ATOM   3052  C   ASN A 188       5.020  31.781  -9.230  1.00  0.360          C  
ATOM   3053  O   ASN A 188       4.592  30.875  -8.516  1.00  0.320          O  
ATOM   3054  CB  ASN A 188       3.229  33.375  -9.867  1.00  0.560          C  
ATOM   3055  CG  ASN A 188       3.944  34.671  -9.572  1.00  0.560          C  
ATOM   3056  OD1 ASN A 188       4.609  34.849  -8.529  1.00  0.560          O  
ATOM   3057  ND2 ASN A 188       3.816  35.605 -10.486  1.00  0.560          N  
ATOM   3058  H   ASN A 188       2.422  31.093 -10.772  1.00  0.490          H  
ATOM   3059  HA  ASN A 188       4.831  32.699 -11.133  1.00  0.480          H  
ATOM   3060 1HB  ASN A 188       2.449  33.551 -10.606  1.00  0.680          H  
ATOM   3061 2HB  ASN A 188       2.742  33.034  -8.959  1.00  0.680          H  
ATOM   3062 1HD2 ASN A 188       4.259  36.496 -10.358  1.00  0.680          H  
ATOM   3063 2HD2 ASN A 188       3.273  35.434 -11.309  1.00  0.680          H  
ATOM   3064  N   SER A 189       6.180  32.382  -8.978  1.00  0.410          N  
ATOM   3065  CA  SER A 189       6.981  31.902  -7.856  1.00  0.380          C  
ATOM   3066  C   SER A 189       6.222  31.989  -6.526  1.00  0.370          C  
ATOM   3067  O   SER A 189       6.435  31.157  -5.638  1.00  0.370          O  
ATOM   3068  CB  SER A 189       8.269  32.692  -7.771  1.00  0.540          C  
ATOM   3069  OG  SER A 189       8.014  34.032  -7.462  1.00  0.540          O  
ATOM   3070  H   SER A 189       6.519  33.142  -9.552  1.00  0.490          H  
ATOM   3071  HA  SER A 189       7.231  30.860  -8.035  1.00  0.460          H  
ATOM   3072 1HB  SER A 189       8.909  32.256  -7.005  1.00  0.650          H  
ATOM   3073 2HB  SER A 189       8.799  32.627  -8.719  1.00  0.650          H  
ATOM   3074  HG  SER A 189       8.874  34.461  -7.407  1.00  0.650          H  
ATOM   3075  N   ASN A 190       5.262  32.921  -6.413  1.00  0.400          N  
ATOM   3076  CA  ASN A 190       4.468  33.015  -5.200  1.00  0.430          C  
ATOM   3077  C   ASN A 190       3.522  31.821  -5.069  1.00  0.410          C  
ATOM   3078  O   ASN A 190       3.204  31.398  -3.951  1.00  0.420          O  
ATOM   3079  CB  ASN A 190       3.672  34.301  -5.182  1.00  0.590          C  
ATOM   3080  CG  ASN A 190       4.519  35.508  -4.922  1.00  0.590          C  
ATOM   3081  OD1 ASN A 190       5.611  35.431  -4.345  1.00  0.590          O  
ATOM   3082  ND2 ASN A 190       4.030  36.643  -5.341  1.00  0.590          N  
ATOM   3083  H   ASN A 190       5.125  33.609  -7.156  1.00  0.480          H  
ATOM   3084  HA  ASN A 190       5.140  32.997  -4.341  1.00  0.520          H  
ATOM   3085 1HB  ASN A 190       3.174  34.424  -6.145  1.00  0.710          H  
ATOM   3086 2HB  ASN A 190       2.897  34.241  -4.419  1.00  0.710          H  
ATOM   3087 1HD2 ASN A 190       4.544  37.488  -5.200  1.00  0.710          H  
ATOM   3088 2HD2 ASN A 190       3.145  36.669  -5.804  1.00  0.710          H  
ATOM   3089  N   GLU A 191       3.054  31.295  -6.209  1.00  0.400          N  
ATOM   3090  CA  GLU A 191       2.141  30.169  -6.242  1.00  0.400          C  
ATOM   3091  C   GLU A 191       2.922  28.920  -5.929  1.00  0.340          C  
ATOM   3092  O   GLU A 191       2.454  28.064  -5.190  1.00  0.330          O  
ATOM   3093  CB  GLU A 191       1.465  30.049  -7.617  1.00  0.560          C  
ATOM   3094  CG  GLU A 191       0.468  31.170  -7.927  1.00  0.560          C  
ATOM   3095  CD  GLU A 191      -0.059  31.189  -9.349  1.00  0.560          C  
ATOM   3096  OE1 GLU A 191       0.681  30.881 -10.264  1.00  0.560          O  
ATOM   3097  OE2 GLU A 191      -1.206  31.515  -9.521  1.00  0.560          O  
ATOM   3098  H   GLU A 191       3.374  31.640  -7.108  1.00  0.480          H  
ATOM   3099  HA  GLU A 191       1.375  30.307  -5.480  1.00  0.480          H  
ATOM   3100 1HB  GLU A 191       2.218  30.033  -8.399  1.00  0.670          H  
ATOM   3101 2HB  GLU A 191       0.925  29.104  -7.671  1.00  0.670          H  
ATOM   3102 1HG  GLU A 191      -0.380  31.027  -7.278  1.00  0.670          H  
ATOM   3103 2HG  GLU A 191       0.917  32.130  -7.685  1.00  0.670          H  
ATOM   3104  N   ILE A 192       4.141  28.842  -6.454  1.00  0.310          N  
ATOM   3105  CA  ILE A 192       4.951  27.656  -6.256  1.00  0.260          C  
ATOM   3106  C   ILE A 192       5.253  27.511  -4.770  1.00  0.250          C  
ATOM   3107  O   ILE A 192       5.108  26.408  -4.211  1.00  0.230          O  
ATOM   3108  CB  ILE A 192       6.250  27.727  -7.095  1.00  0.380          C  
ATOM   3109  CG1 ILE A 192       5.865  27.645  -8.581  1.00  0.380          C  
ATOM   3110  CG2 ILE A 192       7.196  26.563  -6.724  1.00  0.380          C  
ATOM   3111  CD1 ILE A 192       6.954  27.994  -9.560  1.00  0.380          C  
ATOM   3112  H   ILE A 192       4.454  29.605  -7.061  1.00  0.370          H  
ATOM   3113  HA  ILE A 192       4.386  26.804  -6.585  1.00  0.310          H  
ATOM   3114  HB  ILE A 192       6.747  28.677  -6.921  1.00  0.460          H  
ATOM   3115 1HG1 ILE A 192       5.522  26.641  -8.798  1.00  0.460          H  
ATOM   3116 2HG1 ILE A 192       5.054  28.334  -8.743  1.00  0.460          H  
ATOM   3117 1HG2 ILE A 192       8.106  26.605  -7.311  1.00  0.460          H  
ATOM   3118 2HG2 ILE A 192       7.457  26.633  -5.684  1.00  0.460          H  
ATOM   3119 3HG2 ILE A 192       6.710  25.623  -6.906  1.00  0.460          H  
ATOM   3120 1HD1 ILE A 192       6.565  27.920 -10.574  1.00  0.460          H  
ATOM   3121 2HD1 ILE A 192       7.289  29.008  -9.388  1.00  0.460          H  
ATOM   3122 3HD1 ILE A 192       7.788  27.319  -9.455  1.00  0.460          H  
ATOM   3123  N   SER A 193       5.658  28.607  -4.118  1.00  0.270          N  
ATOM   3124  CA  SER A 193       5.919  28.548  -2.694  1.00  0.280          C  
ATOM   3125  C   SER A 193       4.624  28.269  -1.909  1.00  0.280          C  
ATOM   3126  O   SER A 193       4.615  27.415  -1.026  1.00  0.270          O  
ATOM   3127  CB  SER A 193       6.577  29.826  -2.215  1.00  0.390          C  
ATOM   3128  OG  SER A 193       7.865  29.972  -2.784  1.00  0.390          O  
ATOM   3129  H   SER A 193       5.815  29.490  -4.621  1.00  0.320          H  
ATOM   3130  HA  SER A 193       6.620  27.734  -2.513  1.00  0.340          H  
ATOM   3131 1HB  SER A 193       5.953  30.676  -2.501  1.00  0.470          H  
ATOM   3132 2HB  SER A 193       6.648  29.818  -1.128  1.00  0.470          H  
ATOM   3133  HG  SER A 193       8.422  29.224  -2.449  1.00  0.470          H  
ATOM   3134  N   ALA A 194       3.488  28.905  -2.252  1.00  0.320          N  
ATOM   3135  CA  ALA A 194       2.269  28.622  -1.485  1.00  0.330          C  
ATOM   3136  C   ALA A 194       1.882  27.143  -1.557  1.00  0.270          C  
ATOM   3137  O   ALA A 194       1.537  26.532  -0.542  1.00  0.280          O  
ATOM   3138  CB  ALA A 194       1.112  29.459  -2.005  1.00  0.460          C  
ATOM   3139  H   ALA A 194       3.468  29.627  -2.982  1.00  0.380          H  
ATOM   3140  HA  ALA A 194       2.462  28.876  -0.441  1.00  0.400          H  
ATOM   3141 1HB  ALA A 194       0.223  29.259  -1.410  1.00  0.550          H  
ATOM   3142 2HB  ALA A 194       1.370  30.516  -1.937  1.00  0.550          H  
ATOM   3143 3HB  ALA A 194       0.921  29.201  -3.048  1.00  0.550          H  
ATOM   3144  N   ILE A 195       2.012  26.550  -2.741  1.00  0.240          N  
ATOM   3145  CA  ILE A 195       1.682  25.154  -2.958  1.00  0.210          C  
ATOM   3146  C   ILE A 195       2.572  24.311  -2.092  1.00  0.170          C  
ATOM   3147  O   ILE A 195       2.130  23.351  -1.464  1.00  0.170          O  
ATOM   3148  CB  ILE A 195       1.852  24.784  -4.428  1.00  0.310          C  
ATOM   3149  CG1 ILE A 195       0.788  25.545  -5.268  1.00  0.310          C  
ATOM   3150  CG2 ILE A 195       1.721  23.245  -4.582  1.00  0.310          C  
ATOM   3151  CD1 ILE A 195       1.066  25.546  -6.744  1.00  0.310          C  
ATOM   3152  H   ILE A 195       2.314  27.112  -3.546  1.00  0.290          H  
ATOM   3153  HA  ILE A 195       0.652  24.979  -2.657  1.00  0.250          H  
ATOM   3154  HB  ILE A 195       2.826  25.115  -4.770  1.00  0.370          H  
ATOM   3155 1HG1 ILE A 195      -0.153  25.100  -5.114  1.00  0.370          H  
ATOM   3156 2HG1 ILE A 195       0.720  26.555  -4.919  1.00  0.370          H  
ATOM   3157 1HG2 ILE A 195       1.830  22.959  -5.610  1.00  0.370          H  
ATOM   3158 2HG2 ILE A 195       2.475  22.727  -3.999  1.00  0.370          H  
ATOM   3159 3HG2 ILE A 195       0.779  22.953  -4.238  1.00  0.370          H  
ATOM   3160 1HD1 ILE A 195       0.307  26.092  -7.274  1.00  0.370          H  
ATOM   3161 2HD1 ILE A 195       2.030  26.022  -6.930  1.00  0.370          H  
ATOM   3162 3HD1 ILE A 195       1.085  24.558  -7.084  1.00  0.370          H  
ATOM   3163  N   THR A 196       3.851  24.655  -2.095  1.00  0.160          N  
ATOM   3164  CA  THR A 196       4.838  23.969  -1.301  1.00  0.160          C  
ATOM   3165  C   THR A 196       4.553  24.011   0.193  1.00  0.190          C  
ATOM   3166  O   THR A 196       4.543  22.966   0.852  1.00  0.200          O  
ATOM   3167  CB  THR A 196       6.207  24.589  -1.576  1.00  0.220          C  
ATOM   3168  OG1 THR A 196       6.525  24.371  -2.951  1.00  0.220          O  
ATOM   3169  CG2 THR A 196       7.247  24.025  -0.660  1.00  0.220          C  
ATOM   3170  H   THR A 196       4.158  25.421  -2.698  1.00  0.190          H  
ATOM   3171  HA  THR A 196       4.846  22.935  -1.616  1.00  0.190          H  
ATOM   3172  HB  THR A 196       6.173  25.643  -1.410  1.00  0.270          H  
ATOM   3173  HG1 THR A 196       5.953  24.954  -3.504  1.00  0.270          H  
ATOM   3174 1HG2 THR A 196       8.195  24.470  -0.879  1.00  0.270          H  
ATOM   3175 2HG2 THR A 196       7.003  24.228   0.377  1.00  0.270          H  
ATOM   3176 3HG2 THR A 196       7.299  23.000  -0.796  1.00  0.270          H  
ATOM   3177  N   GLU A 197       4.264  25.191   0.736  1.00  0.230          N  
ATOM   3178  CA  GLU A 197       4.029  25.333   2.172  1.00  0.270          C  
ATOM   3179  C   GLU A 197       2.839  24.489   2.622  1.00  0.250          C  
ATOM   3180  O   GLU A 197       2.863  23.846   3.674  1.00  0.330          O  
ATOM   3181  CB  GLU A 197       3.802  26.805   2.519  1.00  0.360          C  
ATOM   3182  CG  GLU A 197       5.062  27.683   2.406  1.00  0.360          C  
ATOM   3183  CD  GLU A 197       4.777  29.140   2.632  1.00  0.360          C  
ATOM   3184  OE1 GLU A 197       3.624  29.480   2.740  1.00  0.360          O  
ATOM   3185  OE2 GLU A 197       5.705  29.911   2.692  1.00  0.360          O  
ATOM   3186  H   GLU A 197       4.271  26.021   0.134  1.00  0.280          H  
ATOM   3187  HA  GLU A 197       4.916  24.985   2.700  1.00  0.320          H  
ATOM   3188 1HB  GLU A 197       3.051  27.217   1.837  1.00  0.430          H  
ATOM   3189 2HB  GLU A 197       3.408  26.890   3.531  1.00  0.430          H  
ATOM   3190 1HG  GLU A 197       5.793  27.345   3.138  1.00  0.430          H  
ATOM   3191 2HG  GLU A 197       5.496  27.552   1.417  1.00  0.430          H  
ATOM   3192  N   HIS A 198       1.836  24.419   1.765  1.00  0.240          N  
ATOM   3193  CA  HIS A 198       0.603  23.693   2.007  1.00  0.240          C  
ATOM   3194  C   HIS A 198       0.637  22.194   1.609  1.00  0.210          C  
ATOM   3195  O   HIS A 198      -0.385  21.509   1.686  1.00  0.220          O  
ATOM   3196  CB  HIS A 198      -0.511  24.424   1.256  1.00  0.340          C  
ATOM   3197  CG  HIS A 198      -0.957  25.786   1.853  1.00  0.340          C  
ATOM   3198  ND1 HIS A 198      -1.681  25.893   3.036  1.00  0.340          N  
ATOM   3199  CD2 HIS A 198      -0.805  27.056   1.402  1.00  0.340          C  
ATOM   3200  CE1 HIS A 198      -1.966  27.161   3.250  1.00  0.340          C  
ATOM   3201  NE2 HIS A 198      -1.442  27.883   2.287  1.00  0.340          N  
ATOM   3202  H   HIS A 198       1.897  25.006   0.924  1.00  0.290          H  
ATOM   3203  HA  HIS A 198       0.371  23.746   3.062  1.00  0.290          H  
ATOM   3204 1HB  HIS A 198      -0.131  24.643   0.256  1.00  0.400          H  
ATOM   3205 2HB  HIS A 198      -1.350  23.804   1.109  1.00  0.400          H  
ATOM   3206  HD1 HIS A 198      -1.515  25.318   3.860  1.00  0.400          H  
ATOM   3207  HD2 HIS A 198      -0.337  27.491   0.536  1.00  0.400          H  
ATOM   3208  HE1 HIS A 198      -2.547  27.449   4.120  1.00  0.400          H  
ATOM   3209  N   SER A 199       1.808  21.667   1.223  1.00  0.190          N  
ATOM   3210  CA  SER A 199       1.958  20.270   0.787  1.00  0.180          C  
ATOM   3211  C   SER A 199       2.278  19.203   1.847  1.00  0.180          C  
ATOM   3212  O   SER A 199       2.546  18.058   1.492  1.00  0.200          O  
ATOM   3213  CB  SER A 199       3.058  20.153  -0.233  1.00  0.260          C  
ATOM   3214  OG  SER A 199       4.313  20.374   0.355  1.00  0.260          O  
ATOM   3215  H   SER A 199       2.638  22.267   1.182  1.00  0.230          H  
ATOM   3216  HA  SER A 199       1.030  19.996   0.310  1.00  0.220          H  
ATOM   3217 1HB  SER A 199       3.027  19.152  -0.656  1.00  0.310          H  
ATOM   3218 2HB  SER A 199       2.895  20.864  -1.041  1.00  0.310          H  
ATOM   3219  HG  SER A 199       4.427  21.342   0.400  1.00  0.310          H  
ATOM   3220  N   LYS A 200       2.420  19.560   3.125  1.00  0.170          N  
ATOM   3221  CA  LYS A 200       2.873  18.596   4.158  1.00  0.170          C  
ATOM   3222  C   LYS A 200       4.195  17.941   3.762  1.00  0.180          C  
ATOM   3223  O   LYS A 200       4.382  16.735   3.945  1.00  0.200          O  
ATOM   3224  CB  LYS A 200       1.905  17.432   4.416  1.00  0.240          C  
ATOM   3225  CG  LYS A 200       0.573  17.785   4.931  1.00  0.240          C  
ATOM   3226  CD  LYS A 200      -0.283  16.563   5.216  1.00  0.240          C  
ATOM   3227  CE  LYS A 200       0.052  15.945   6.561  1.00  0.240          C  
ATOM   3228  NZ  LYS A 200      -0.958  14.926   6.951  1.00  0.240          N  
ATOM   3229  H   LYS A 200       2.178  20.505   3.400  1.00  0.200          H  
ATOM   3230  HA  LYS A 200       3.013  19.147   5.080  1.00  0.200          H  
ATOM   3231 1HB  LYS A 200       1.778  16.861   3.515  1.00  0.290          H  
ATOM   3232 2HB  LYS A 200       2.363  16.772   5.145  1.00  0.290          H  
ATOM   3233 1HG  LYS A 200       0.722  18.283   5.876  1.00  0.290          H  
ATOM   3234 2HG  LYS A 200       0.061  18.458   4.243  1.00  0.290          H  
ATOM   3235 1HD  LYS A 200      -1.334  16.842   5.216  1.00  0.290          H  
ATOM   3236 2HD  LYS A 200      -0.124  15.814   4.462  1.00  0.290          H  
ATOM   3237 1HE  LYS A 200       1.026  15.474   6.534  1.00  0.290          H  
ATOM   3238 2HE  LYS A 200       0.055  16.734   7.314  1.00  0.290          H  
ATOM   3239 1HZ  LYS A 200      -0.784  14.570   7.902  1.00  0.290          H  
ATOM   3240 2HZ  LYS A 200      -1.851  15.410   7.009  1.00  0.290          H  
ATOM   3241 3HZ  LYS A 200      -1.013  14.165   6.305  1.00  0.290          H  
ATOM   3242  N   GLN A 201       5.096  18.718   3.164  1.00  0.180          N  
ATOM   3243  CA  GLN A 201       6.394  18.221   2.698  1.00  0.170          C  
ATOM   3244  C   GLN A 201       6.261  16.920   1.859  1.00  0.160          C  
ATOM   3245  O   GLN A 201       7.146  16.047   1.903  1.00  0.160          O  
ATOM   3246  CB  GLN A 201       7.326  17.974   3.897  1.00  0.240          C  
ATOM   3247  CG  GLN A 201       7.716  19.211   4.744  1.00  0.240          C  
ATOM   3248  CD  GLN A 201       8.748  18.888   5.921  1.00  0.240          C  
ATOM   3249  OE1 GLN A 201       9.593  17.977   5.832  1.00  0.240          O  
ATOM   3250  NE2 GLN A 201       8.665  19.649   7.011  1.00  0.240          N  
ATOM   3251  H   GLN A 201       4.868  19.700   3.059  1.00  0.220          H  
ATOM   3252  HA  GLN A 201       6.844  18.986   2.066  1.00  0.200          H  
ATOM   3253 1HB  GLN A 201       6.856  17.258   4.557  1.00  0.290          H  
ATOM   3254 2HB  GLN A 201       8.229  17.535   3.534  1.00  0.290          H  
ATOM   3255 1HG  GLN A 201       8.205  19.921   4.073  1.00  0.290          H  
ATOM   3256 2HG  GLN A 201       6.828  19.666   5.169  1.00  0.290          H  
ATOM   3257 1HE2 GLN A 201       9.294  19.532   7.778  1.00  0.290          H  
ATOM   3258 2HE2 GLN A 201       7.962  20.381   7.106  1.00  0.290          H  
ATOM   3259  N   THR A 202       5.170  16.786   1.081  1.00  0.160          N  
ATOM   3260  CA  THR A 202       4.922  15.566   0.330  1.00  0.220          C  
ATOM   3261  C   THR A 202       4.631  15.821  -1.165  1.00  0.200          C  
ATOM   3262  O   THR A 202       3.733  16.609  -1.474  1.00  0.250          O  
ATOM   3263  CB  THR A 202       3.717  14.853   0.983  1.00  0.280          C  
ATOM   3264  OG1 THR A 202       4.037  14.557   2.340  1.00  0.280          O  
ATOM   3265  CG2 THR A 202       3.375  13.571   0.271  1.00  0.280          C  
ATOM   3266  H   THR A 202       4.447  17.513   1.054  1.00  0.190          H  
ATOM   3267  HA  THR A 202       5.776  14.925   0.475  1.00  0.260          H  
ATOM   3268  HB  THR A 202       2.869  15.520   0.960  1.00  0.340          H  
ATOM   3269  HG1 THR A 202       4.119  15.404   2.859  1.00  0.340          H  
ATOM   3270 1HG2 THR A 202       2.527  13.101   0.767  1.00  0.340          H  
ATOM   3271 2HG2 THR A 202       3.124  13.768  -0.755  1.00  0.340          H  
ATOM   3272 3HG2 THR A 202       4.233  12.909   0.316  1.00  0.340          H  
ATOM   3273  N   PRO A 203       5.349  15.164  -2.112  1.00  0.180          N  
ATOM   3274  CA  PRO A 203       5.162  15.237  -3.556  1.00  0.230          C  
ATOM   3275  C   PRO A 203       3.713  15.004  -3.954  1.00  0.220          C  
ATOM   3276  O   PRO A 203       3.092  15.895  -4.528  1.00  0.310          O  
ATOM   3277  CB  PRO A 203       6.075  14.111  -4.053  1.00  0.350          C  
ATOM   3278  CG  PRO A 203       7.175  14.085  -3.050  1.00  0.350          C  
ATOM   3279  CD  PRO A 203       6.481  14.328  -1.727  1.00  0.350          C  
ATOM   3280  HA  PRO A 203       5.510  16.212  -3.918  1.00  0.280          H  
ATOM   3281 1HB  PRO A 203       5.534  13.156  -4.112  1.00  0.410          H  
ATOM   3282 2HB  PRO A 203       6.431  14.338  -5.070  1.00  0.410          H  
ATOM   3283 1HG  PRO A 203       7.684  13.105  -3.085  1.00  0.410          H  
ATOM   3284 2HG  PRO A 203       7.936  14.846  -3.283  1.00  0.410          H  
ATOM   3285 1HD  PRO A 203       6.148  13.398  -1.267  1.00  0.410          H  
ATOM   3286 2HD  PRO A 203       7.157  14.887  -1.110  1.00  0.410          H  
ATOM   3287  N   ARG A 204       3.141  13.855  -3.563  1.00  0.210          N  
ATOM   3288  CA  ARG A 204       1.737  13.565  -3.854  1.00  0.280          C  
ATOM   3289  C   ARG A 204       0.802  14.745  -3.595  1.00  0.270          C  
ATOM   3290  O   ARG A 204      -0.008  15.120  -4.451  1.00  0.340          O  
ATOM   3291  CB  ARG A 204       1.279  12.382  -3.038  1.00  0.360          C  
ATOM   3292  CG  ARG A 204      -0.184  11.994  -3.186  1.00  0.360          C  
ATOM   3293  CD  ARG A 204      -0.538  10.943  -2.222  1.00  0.360          C  
ATOM   3294  NE  ARG A 204      -0.373  11.417  -0.854  1.00  0.360          N  
ATOM   3295  CZ  ARG A 204      -0.390  10.649   0.244  1.00  0.360          C  
ATOM   3296  NH1 ARG A 204      -0.599   9.358   0.138  1.00  0.360          N  
ATOM   3297  NH2 ARG A 204      -0.189  11.202   1.427  1.00  0.360          N  
ATOM   3298  H   ARG A 204       3.691  13.121  -3.093  1.00  0.250          H  
ATOM   3299  HA  ARG A 204       1.665  13.295  -4.905  1.00  0.340          H  
ATOM   3300 1HB  ARG A 204       1.864  11.522  -3.338  1.00  0.440          H  
ATOM   3301 2HB  ARG A 204       1.487  12.565  -1.994  1.00  0.440          H  
ATOM   3302 1HG  ARG A 204      -0.831  12.848  -2.987  1.00  0.440          H  
ATOM   3303 2HG  ARG A 204      -0.372  11.625  -4.194  1.00  0.440          H  
ATOM   3304 1HD  ARG A 204      -1.572  10.649  -2.361  1.00  0.440          H  
ATOM   3305 2HD  ARG A 204       0.111  10.084  -2.374  1.00  0.440          H  
ATOM   3306  HE  ARG A 204      -0.214  12.405  -0.723  1.00  0.440          H  
ATOM   3307 1HH1 ARG A 204      -0.751   8.939  -0.766  1.00  0.440          H  
ATOM   3308 2HH1 ARG A 204      -0.610   8.784   0.963  1.00  0.440          H  
ATOM   3309 1HH2 ARG A 204      -0.021  12.194   1.497  1.00  0.440          H  
ATOM   3310 2HH2 ARG A 204      -0.186  10.640   2.266  1.00  0.440          H  
ATOM   3311  N   ILE A 205       0.858  15.287  -2.387  1.00  0.230          N  
ATOM   3312  CA  ILE A 205      -0.036  16.372  -2.036  1.00  0.220          C  
ATOM   3313  C   ILE A 205       0.276  17.604  -2.868  1.00  0.180          C  
ATOM   3314  O   ILE A 205      -0.650  18.262  -3.351  1.00  0.180          O  
ATOM   3315  CB  ILE A 205       0.033  16.706  -0.545  1.00  0.310          C  
ATOM   3316  CG1 ILE A 205      -0.528  15.517   0.241  1.00  0.310          C  
ATOM   3317  CG2 ILE A 205      -0.817  17.982  -0.272  1.00  0.310          C  
ATOM   3318  CD1 ILE A 205      -0.264  15.563   1.707  1.00  0.310          C  
ATOM   3319  H   ILE A 205       1.540  14.946  -1.725  1.00  0.280          H  
ATOM   3320  HA  ILE A 205      -1.051  16.066  -2.261  1.00  0.260          H  
ATOM   3321  HB  ILE A 205       1.070  16.873  -0.244  1.00  0.370          H  
ATOM   3322 1HG1 ILE A 205      -1.602  15.475   0.085  1.00  0.370          H  
ATOM   3323 2HG1 ILE A 205      -0.090  14.605  -0.149  1.00  0.370          H  
ATOM   3324 1HG2 ILE A 205      -0.791  18.242   0.781  1.00  0.370          H  
ATOM   3325 2HG2 ILE A 205      -0.430  18.808  -0.837  1.00  0.370          H  
ATOM   3326 3HG2 ILE A 205      -1.848  17.804  -0.576  1.00  0.370          H  
ATOM   3327 1HD1 ILE A 205      -0.694  14.683   2.178  1.00  0.370          H  
ATOM   3328 2HD1 ILE A 205       0.802  15.577   1.881  1.00  0.370          H  
ATOM   3329 3HD1 ILE A 205      -0.706  16.449   2.143  1.00  0.370          H  
ATOM   3330  N   ALA A 206       1.560  17.946  -3.009  1.00  0.160          N  
ATOM   3331  CA  ALA A 206       1.941  19.126  -3.770  1.00  0.160          C  
ATOM   3332  C   ALA A 206       1.428  19.084  -5.211  1.00  0.200          C  
ATOM   3333  O   ALA A 206       0.947  20.099  -5.723  1.00  0.240          O  
ATOM   3334  CB  ALA A 206       3.449  19.244  -3.792  1.00  0.220          C  
ATOM   3335  H   ALA A 206       2.286  17.380  -2.553  1.00  0.190          H  
ATOM   3336  HA  ALA A 206       1.516  19.997  -3.279  1.00  0.190          H  
ATOM   3337 1HB  ALA A 206       3.727  20.125  -4.320  1.00  0.270          H  
ATOM   3338 2HB  ALA A 206       3.833  19.294  -2.790  1.00  0.270          H  
ATOM   3339 3HB  ALA A 206       3.872  18.372  -4.288  1.00  0.270          H  
ATOM   3340  N   ILE A 207       1.469  17.914  -5.852  1.00  0.220          N  
ATOM   3341  CA  ILE A 207       0.988  17.835  -7.229  1.00  0.310          C  
ATOM   3342  C   ILE A 207      -0.544  17.888  -7.298  1.00  0.250          C  
ATOM   3343  O   ILE A 207      -1.098  18.470  -8.236  1.00  0.250          O  
ATOM   3344  CB  ILE A 207       1.571  16.621  -7.981  1.00  0.400          C  
ATOM   3345  CG1 ILE A 207       1.101  15.304  -7.372  1.00  0.400          C  
ATOM   3346  CG2 ILE A 207       3.119  16.746  -7.989  1.00  0.400          C  
ATOM   3347  CD1 ILE A 207       1.440  14.109  -8.151  1.00  0.400          C  
ATOM   3348  H   ILE A 207       1.901  17.112  -5.380  1.00  0.260          H  
ATOM   3349  HA  ILE A 207       1.362  18.709  -7.756  1.00  0.370          H  
ATOM   3350  HB  ILE A 207       1.208  16.634  -8.978  1.00  0.480          H  
ATOM   3351 1HG1 ILE A 207       1.540  15.207  -6.402  1.00  0.480          H  
ATOM   3352 2HG1 ILE A 207       0.033  15.302  -7.276  1.00  0.480          H  
ATOM   3353 1HG2 ILE A 207       3.576  15.940  -8.550  1.00  0.480          H  
ATOM   3354 2HG2 ILE A 207       3.395  17.688  -8.442  1.00  0.480          H  
ATOM   3355 3HG2 ILE A 207       3.493  16.727  -6.968  1.00  0.480          H  
ATOM   3356 1HD1 ILE A 207       1.059  13.232  -7.633  1.00  0.480          H  
ATOM   3357 2HD1 ILE A 207       0.974  14.191  -9.131  1.00  0.480          H  
ATOM   3358 3HD1 ILE A 207       2.506  14.024  -8.254  1.00  0.480          H  
ATOM   3359  N   ARG A 208      -1.244  17.315  -6.306  1.00  0.260          N  
ATOM   3360  CA  ARG A 208      -2.699  17.418  -6.286  1.00  0.300          C  
ATOM   3361  C   ARG A 208      -3.121  18.883  -6.160  1.00  0.260          C  
ATOM   3362  O   ARG A 208      -4.063  19.330  -6.830  1.00  0.270          O  
ATOM   3363  CB  ARG A 208      -3.291  16.594  -5.156  1.00  0.400          C  
ATOM   3364  CG  ARG A 208      -3.235  15.090  -5.379  1.00  0.400          C  
ATOM   3365  CD  ARG A 208      -3.728  14.340  -4.208  1.00  0.400          C  
ATOM   3366  NE  ARG A 208      -3.744  12.906  -4.455  1.00  0.400          N  
ATOM   3367  CZ  ARG A 208      -4.055  11.962  -3.541  1.00  0.400          C  
ATOM   3368  NH1 ARG A 208      -4.368  12.304  -2.306  1.00  0.400          N  
ATOM   3369  NH2 ARG A 208      -4.049  10.685  -3.893  1.00  0.400          N  
ATOM   3370  H   ARG A 208      -0.751  16.769  -5.588  1.00  0.310          H  
ATOM   3371  HA  ARG A 208      -3.084  17.027  -7.227  1.00  0.360          H  
ATOM   3372 1HB  ARG A 208      -2.748  16.807  -4.235  1.00  0.480          H  
ATOM   3373 2HB  ARG A 208      -4.330  16.875  -5.000  1.00  0.480          H  
ATOM   3374 1HG  ARG A 208      -3.860  14.831  -6.231  1.00  0.480          H  
ATOM   3375 2HG  ARG A 208      -2.212  14.784  -5.580  1.00  0.480          H  
ATOM   3376 1HD  ARG A 208      -3.063  14.537  -3.364  1.00  0.480          H  
ATOM   3377 2HD  ARG A 208      -4.739  14.663  -3.967  1.00  0.480          H  
ATOM   3378  HE  ARG A 208      -3.516  12.593  -5.391  1.00  0.480          H  
ATOM   3379 1HH1 ARG A 208      -4.379  13.275  -2.036  1.00  0.480          H  
ATOM   3380 2HH1 ARG A 208      -4.605  11.594  -1.627  1.00  0.480          H  
ATOM   3381 1HH2 ARG A 208      -3.815  10.422  -4.842  1.00  0.480          H  
ATOM   3382 2HH2 ARG A 208      -4.286   9.972  -3.218  1.00  0.480          H  
ATOM   3383  N   ILE A 209      -2.384  19.644  -5.343  1.00  0.230          N  
ATOM   3384  CA  ILE A 209      -2.657  21.059  -5.179  1.00  0.220          C  
ATOM   3385  C   ILE A 209      -2.449  21.765  -6.513  1.00  0.190          C  
ATOM   3386  O   ILE A 209      -3.280  22.592  -6.890  1.00  0.230          O  
ATOM   3387  CB  ILE A 209      -1.755  21.710  -4.134  1.00  0.310          C  
ATOM   3388  CG1 ILE A 209      -2.059  21.199  -2.710  1.00  0.310          C  
ATOM   3389  CG2 ILE A 209      -1.985  23.236  -4.207  1.00  0.310          C  
ATOM   3390  CD1 ILE A 209      -0.956  21.547  -1.672  1.00  0.310          C  
ATOM   3391  H   ILE A 209      -1.646  19.196  -4.786  1.00  0.280          H  
ATOM   3392  HA  ILE A 209      -3.693  21.183  -4.875  1.00  0.260          H  
ATOM   3393  HB  ILE A 209      -0.737  21.448  -4.351  1.00  0.370          H  
ATOM   3394 1HG1 ILE A 209      -2.996  21.642  -2.376  1.00  0.370          H  
ATOM   3395 2HG1 ILE A 209      -2.182  20.121  -2.733  1.00  0.370          H  
ATOM   3396 1HG2 ILE A 209      -1.349  23.726  -3.505  1.00  0.370          H  
ATOM   3397 2HG2 ILE A 209      -1.757  23.612  -5.187  1.00  0.370          H  
ATOM   3398 3HG2 ILE A 209      -3.029  23.460  -3.978  1.00  0.370          H  
ATOM   3399 1HD1 ILE A 209      -1.251  21.157  -0.701  1.00  0.370          H  
ATOM   3400 2HD1 ILE A 209      -0.022  21.087  -1.970  1.00  0.370          H  
ATOM   3401 3HD1 ILE A 209      -0.791  22.601  -1.584  1.00  0.370          H  
ATOM   3402  N   VAL A 210      -1.347  21.461  -7.223  1.00  0.170          N  
ATOM   3403  CA  VAL A 210      -1.091  22.108  -8.506  1.00  0.190          C  
ATOM   3404  C   VAL A 210      -2.232  21.848  -9.472  1.00  0.220          C  
ATOM   3405  O   VAL A 210      -2.626  22.765 -10.190  1.00  0.260          O  
ATOM   3406  CB  VAL A 210       0.183  21.593  -9.197  1.00  0.260          C  
ATOM   3407  CG1 VAL A 210       0.279  22.158 -10.636  1.00  0.260          C  
ATOM   3408  CG2 VAL A 210       1.399  22.002  -8.496  1.00  0.260          C  
ATOM   3409  H   VAL A 210      -0.666  20.802  -6.828  1.00  0.200          H  
ATOM   3410  HA  VAL A 210      -0.998  23.181  -8.338  1.00  0.230          H  
ATOM   3411  HB  VAL A 210       0.128  20.525  -9.216  1.00  0.310          H  
ATOM   3412 1HG1 VAL A 210       1.174  21.792 -11.097  1.00  0.310          H  
ATOM   3413 2HG1 VAL A 210      -0.570  21.868 -11.250  1.00  0.310          H  
ATOM   3414 3HG1 VAL A 210       0.326  23.239 -10.572  1.00  0.310          H  
ATOM   3415 1HG2 VAL A 210       2.275  21.602  -9.013  1.00  0.310          H  
ATOM   3416 2HG2 VAL A 210       1.441  23.061  -8.510  1.00  0.310          H  
ATOM   3417 3HG2 VAL A 210       1.385  21.640  -7.488  1.00  0.310          H  
ATOM   3418  N   ARG A 211      -2.732  20.607  -9.557  1.00  0.270          N  
ATOM   3419  CA  ARG A 211      -3.842  20.366 -10.471  1.00  0.360          C  
ATOM   3420  C   ARG A 211      -5.067  21.202 -10.087  1.00  0.370          C  
ATOM   3421  O   ARG A 211      -5.775  21.707 -10.963  1.00  0.430          O  
ATOM   3422  CB  ARG A 211      -4.230  18.899 -10.555  1.00  0.470          C  
ATOM   3423  CG  ARG A 211      -5.461  18.612 -11.480  1.00  0.470          C  
ATOM   3424  CD  ARG A 211      -5.220  18.987 -12.931  1.00  0.470          C  
ATOM   3425  NE  ARG A 211      -6.421  18.805 -13.750  1.00  0.470          N  
ATOM   3426  CZ  ARG A 211      -6.799  17.682 -14.377  1.00  0.470          C  
ATOM   3427  NH1 ARG A 211      -6.090  16.565 -14.311  1.00  0.470          N  
ATOM   3428  NH2 ARG A 211      -7.917  17.734 -15.069  1.00  0.470          N  
ATOM   3429  H   ARG A 211      -2.320  19.849  -8.997  1.00  0.320          H  
ATOM   3430  HA  ARG A 211      -3.509  20.673 -11.458  1.00  0.430          H  
ATOM   3431 1HB  ARG A 211      -3.385  18.320 -10.929  1.00  0.560          H  
ATOM   3432 2HB  ARG A 211      -4.460  18.530  -9.553  1.00  0.560          H  
ATOM   3433 1HG  ARG A 211      -5.680  17.547 -11.444  1.00  0.560          H  
ATOM   3434 2HG  ARG A 211      -6.335  19.161 -11.128  1.00  0.560          H  
ATOM   3435 1HD  ARG A 211      -4.953  20.031 -13.005  1.00  0.560          H  
ATOM   3436 2HD  ARG A 211      -4.414  18.388 -13.346  1.00  0.560          H  
ATOM   3437  HE  ARG A 211      -7.060  19.614 -13.871  1.00  0.560          H  
ATOM   3438 1HH1 ARG A 211      -5.234  16.535 -13.778  1.00  0.560          H  
ATOM   3439 2HH1 ARG A 211      -6.404  15.737 -14.798  1.00  0.560          H  
ATOM   3440 1HH2 ARG A 211      -8.429  18.635 -15.091  1.00  0.560          H  
ATOM   3441 2HH2 ARG A 211      -8.260  16.926 -15.565  1.00  0.560          H  
ATOM   3442  N   ARG A 212      -5.353  21.330  -8.795  1.00  0.360          N  
ATOM   3443  CA  ARG A 212      -6.473  22.170  -8.402  1.00  0.410          C  
ATOM   3444  C   ARG A 212      -6.218  23.643  -8.805  1.00  0.390          C  
ATOM   3445  O   ARG A 212      -7.137  24.331  -9.282  1.00  0.470          O  
ATOM   3446  CB  ARG A 212      -6.705  22.048  -6.924  1.00  0.550          C  
ATOM   3447  CG  ARG A 212      -7.213  20.699  -6.411  1.00  0.550          C  
ATOM   3448  CD  ARG A 212      -8.647  20.472  -6.704  1.00  0.550          C  
ATOM   3449  NE  ARG A 212      -9.129  19.240  -6.081  1.00  0.550          N  
ATOM   3450  CZ  ARG A 212     -10.367  18.718  -6.229  1.00  0.550          C  
ATOM   3451  NH1 ARG A 212     -11.267  19.325  -6.978  1.00  0.550          N  
ATOM   3452  NH2 ARG A 212     -10.678  17.588  -5.612  1.00  0.550          N  
ATOM   3453  H   ARG A 212      -4.802  20.815  -8.095  1.00  0.430          H  
ATOM   3454  HA  ARG A 212      -7.361  21.825  -8.925  1.00  0.490          H  
ATOM   3455 1HB  ARG A 212      -5.775  22.229  -6.420  1.00  0.660          H  
ATOM   3456 2HB  ARG A 212      -7.397  22.801  -6.655  1.00  0.660          H  
ATOM   3457 1HG  ARG A 212      -6.650  19.905  -6.895  1.00  0.660          H  
ATOM   3458 2HG  ARG A 212      -7.063  20.634  -5.338  1.00  0.660          H  
ATOM   3459 1HD  ARG A 212      -9.232  21.309  -6.315  1.00  0.660          H  
ATOM   3460 2HD  ARG A 212      -8.789  20.388  -7.777  1.00  0.660          H  
ATOM   3461  HE  ARG A 212      -8.475  18.732  -5.495  1.00  0.660          H  
ATOM   3462 1HH1 ARG A 212     -11.041  20.185  -7.450  1.00  0.660          H  
ATOM   3463 2HH1 ARG A 212     -12.191  18.927  -7.082  1.00  0.660          H  
ATOM   3464 1HH2 ARG A 212      -9.991  17.118  -5.037  1.00  0.660          H  
ATOM   3465 2HH2 ARG A 212     -11.601  17.189  -5.716  1.00  0.660          H  
ATOM   3466  N   ILE A 213      -4.966  24.112  -8.660  1.00  0.330          N  
ATOM   3467  CA  ILE A 213      -4.583  25.453  -9.094  1.00  0.430          C  
ATOM   3468  C   ILE A 213      -4.823  25.566 -10.582  1.00  0.410          C  
ATOM   3469  O   ILE A 213      -5.382  26.551 -11.031  1.00  0.490          O  
ATOM   3470  CB  ILE A 213      -3.113  25.824  -8.750  1.00  0.560          C  
ATOM   3471  CG1 ILE A 213      -2.889  25.932  -7.186  1.00  0.560          C  
ATOM   3472  CG2 ILE A 213      -2.681  27.137  -9.485  1.00  0.560          C  
ATOM   3473  CD1 ILE A 213      -3.582  27.085  -6.473  1.00  0.560          C  
ATOM   3474  H   ILE A 213      -4.273  23.507  -8.203  1.00  0.400          H  
ATOM   3475  HA  ILE A 213      -5.244  26.170  -8.607  1.00  0.520          H  
ATOM   3476  HB  ILE A 213      -2.468  25.021  -9.091  1.00  0.670          H  
ATOM   3477 1HG1 ILE A 213      -3.252  25.021  -6.740  1.00  0.670          H  
ATOM   3478 2HG1 ILE A 213      -1.847  26.009  -6.992  1.00  0.670          H  
ATOM   3479 1HG2 ILE A 213      -1.639  27.357  -9.254  1.00  0.670          H  
ATOM   3480 2HG2 ILE A 213      -2.780  27.024 -10.563  1.00  0.670          H  
ATOM   3481 3HG2 ILE A 213      -3.302  27.971  -9.168  1.00  0.670          H  
ATOM   3482 1HD1 ILE A 213      -3.354  27.029  -5.406  1.00  0.670          H  
ATOM   3483 2HD1 ILE A 213      -3.221  28.034  -6.861  1.00  0.670          H  
ATOM   3484 3HD1 ILE A 213      -4.654  27.033  -6.607  1.00  0.670          H  
ATOM   3485  N   PHE A 214      -4.428  24.552 -11.359  1.00  0.370          N  
ATOM   3486  CA  PHE A 214      -4.636  24.564 -12.803  1.00  0.420          C  
ATOM   3487  C   PHE A 214      -6.071  24.854 -13.148  1.00  0.380          C  
ATOM   3488  O   PHE A 214      -6.362  25.773 -13.908  1.00  0.430          O  
ATOM   3489  CB  PHE A 214      -4.290  23.196 -13.412  1.00  0.570          C  
ATOM   3490  CG  PHE A 214      -4.612  23.009 -14.859  1.00  0.570          C  
ATOM   3491  CD1 PHE A 214      -3.771  23.422 -15.849  1.00  0.570          C  
ATOM   3492  CD2 PHE A 214      -5.794  22.380 -15.219  1.00  0.570          C  
ATOM   3493  CE1 PHE A 214      -4.070  23.223 -17.165  1.00  0.570          C  
ATOM   3494  CE2 PHE A 214      -6.113  22.178 -16.527  1.00  0.570          C  
ATOM   3495  CZ  PHE A 214      -5.247  22.599 -17.512  1.00  0.570          C  
ATOM   3496  H   PHE A 214      -3.934  23.772 -10.929  1.00  0.440          H  
ATOM   3497  HA  PHE A 214      -4.019  25.339 -13.230  1.00  0.500          H  
ATOM   3498 1HB  PHE A 214      -3.255  22.959 -13.259  1.00  0.680          H  
ATOM   3499 2HB  PHE A 214      -4.831  22.458 -12.901  1.00  0.680          H  
ATOM   3500  HD1 PHE A 214      -2.870  23.898 -15.591  1.00  0.680          H  
ATOM   3501  HD2 PHE A 214      -6.484  22.036 -14.448  1.00  0.680          H  
ATOM   3502  HE1 PHE A 214      -3.369  23.556 -17.939  1.00  0.680          H  
ATOM   3503  HE2 PHE A 214      -7.055  21.682 -16.783  1.00  0.680          H  
ATOM   3504  HZ  PHE A 214      -5.490  22.438 -18.560  1.00  0.680          H  
ATOM   3505  N   GLU A 215      -6.996  24.115 -12.544  1.00  0.360          N  
ATOM   3506  CA  GLU A 215      -8.398  24.282 -12.899  1.00  0.350          C  
ATOM   3507  C   GLU A 215      -8.910  25.702 -12.611  1.00  0.350          C  
ATOM   3508  O   GLU A 215      -9.804  26.197 -13.302  1.00  0.870          O  
ATOM   3509  CB  GLU A 215      -9.250  23.251 -12.158  1.00  0.490          C  
ATOM   3510  CG  GLU A 215      -9.025  21.784 -12.602  1.00  0.490          C  
ATOM   3511  CD  GLU A 215      -9.386  21.512 -14.047  1.00  0.490          C  
ATOM   3512  OE1 GLU A 215     -10.312  22.113 -14.528  1.00  0.490          O  
ATOM   3513  OE2 GLU A 215      -8.734  20.684 -14.667  1.00  0.490          O  
ATOM   3514  H   GLU A 215      -6.700  23.376 -11.894  1.00  0.430          H  
ATOM   3515  HA  GLU A 215      -8.498  24.102 -13.970  1.00  0.420          H  
ATOM   3516 1HB  GLU A 215      -9.026  23.310 -11.091  1.00  0.590          H  
ATOM   3517 2HB  GLU A 215     -10.305  23.490 -12.285  1.00  0.590          H  
ATOM   3518 1HG  GLU A 215      -7.974  21.536 -12.453  1.00  0.590          H  
ATOM   3519 2HG  GLU A 215      -9.612  21.131 -11.958  1.00  0.590          H  
ATOM   3520  N   GLN A 216      -8.384  26.351 -11.569  1.00  0.890          N  
ATOM   3521  CA  GLN A 216      -8.807  27.713 -11.246  1.00  1.000          C  
ATOM   3522  C   GLN A 216      -8.046  28.782 -12.079  1.00  0.600          C  
ATOM   3523  O   GLN A 216      -8.631  29.723 -12.634  1.00  0.600          O  
ATOM   3524  CB  GLN A 216      -8.557  27.961  -9.743  1.00  1.360          C  
ATOM   3525  CG  GLN A 216      -9.380  27.088  -8.741  1.00  1.360          C  
ATOM   3526  CD  GLN A 216     -10.897  27.355  -8.719  1.00  1.360          C  
ATOM   3527  OE1 GLN A 216     -11.553  27.640  -9.723  1.00  1.360          O  
ATOM   3528  NE2 GLN A 216     -11.478  27.274  -7.528  1.00  1.360          N  
ATOM   3529  H   GLN A 216      -7.694  25.868 -10.979  1.00  1.070          H  
ATOM   3530  HA  GLN A 216      -9.864  27.806 -11.475  1.00  1.200          H  
ATOM   3531 1HB  GLN A 216      -7.501  27.766  -9.532  1.00  1.630          H  
ATOM   3532 2HB  GLN A 216      -8.740  28.996  -9.501  1.00  1.630          H  
ATOM   3533 1HG  GLN A 216      -9.232  26.040  -9.008  1.00  1.630          H  
ATOM   3534 2HG  GLN A 216      -8.992  27.266  -7.736  1.00  1.630          H  
ATOM   3535 1HE2 GLN A 216     -12.458  27.467  -7.451  1.00  1.630          H  
ATOM   3536 2HE2 GLN A 216     -10.953  27.040  -6.708  1.00  1.630          H  
ATOM   3537  N   LYS A 217      -6.741  28.592 -12.227  1.00  0.560          N  
ATOM   3538  CA  LYS A 217      -5.847  29.516 -12.911  1.00  0.780          C  
ATOM   3539  C   LYS A 217      -6.188  29.691 -14.383  1.00  0.930          C  
ATOM   3540  O   LYS A 217      -6.097  30.800 -14.916  1.00  1.170          O  
ATOM   3541  CB  LYS A 217      -4.399  29.063 -12.747  1.00  1.000          C  
ATOM   3542  CG  LYS A 217      -3.329  29.964 -13.398  1.00  1.000          C  
ATOM   3543  CD  LYS A 217      -3.315  31.375 -12.797  1.00  1.000          C  
ATOM   3544  CE  LYS A 217      -1.982  32.102 -13.071  1.00  1.000          C  
ATOM   3545  NZ  LYS A 217      -1.673  32.228 -14.537  1.00  1.000          N  
ATOM   3546  H   LYS A 217      -6.328  27.777 -11.796  1.00  0.670          H  
ATOM   3547  HA  LYS A 217      -5.953  30.488 -12.430  1.00  0.940          H  
ATOM   3548 1HB  LYS A 217      -4.168  28.989 -11.684  1.00  1.200          H  
ATOM   3549 2HB  LYS A 217      -4.302  28.059 -13.162  1.00  1.200          H  
ATOM   3550 1HG  LYS A 217      -2.343  29.531 -13.232  1.00  1.200          H  
ATOM   3551 2HG  LYS A 217      -3.503  30.019 -14.472  1.00  1.200          H  
ATOM   3552 1HD  LYS A 217      -4.133  31.968 -13.220  1.00  1.200          H  
ATOM   3553 2HD  LYS A 217      -3.454  31.314 -11.714  1.00  1.200          H  
ATOM   3554 1HE  LYS A 217      -2.039  33.096 -12.638  1.00  1.200          H  
ATOM   3555 2HE  LYS A 217      -1.170  31.552 -12.583  1.00  1.200          H  
ATOM   3556 1HZ  LYS A 217      -0.793  32.716 -14.644  1.00  1.200          H  
ATOM   3557 2HZ  LYS A 217      -1.590  31.312 -14.949  1.00  1.200          H  
ATOM   3558 3HZ  LYS A 217      -2.401  32.744 -15.006  1.00  1.200          H  
ATOM   3559  N   ILE A 218      -6.586  28.614 -15.053  1.00  1.020          N  
ATOM   3560  CA  ILE A 218      -6.907  28.671 -16.482  1.00  1.300          C  
ATOM   3561  C   ILE A 218      -8.104  29.576 -16.817  1.00  1.200          C  
ATOM   3562  O   ILE A 218      -8.355  29.854 -17.989  1.00  1.470          O  
ATOM   3563  CB  ILE A 218      -7.074  27.257 -17.076  1.00  1.710          C  
ATOM   3564  CG1 ILE A 218      -8.263  26.520 -16.393  1.00  1.710          C  
ATOM   3565  CG2 ILE A 218      -5.729  26.499 -16.976  1.00  1.710          C  
ATOM   3566  CD1 ILE A 218      -8.619  25.175 -16.984  1.00  1.710          C  
ATOM   3567  H   ILE A 218      -6.612  27.720 -14.554  1.00  1.220          H  
ATOM   3568  HA  ILE A 218      -6.044  29.103 -16.984  1.00  1.560          H  
ATOM   3569  HB  ILE A 218      -7.337  27.347 -18.128  1.00  2.050          H  
ATOM   3570 1HG1 ILE A 218      -8.056  26.392 -15.363  1.00  2.050          H  
ATOM   3571 2HG1 ILE A 218      -9.128  27.137 -16.474  1.00  2.050          H  
ATOM   3572 1HG2 ILE A 218      -5.821  25.522 -17.421  1.00  2.050          H  
ATOM   3573 2HG2 ILE A 218      -4.966  27.061 -17.506  1.00  2.050          H  
ATOM   3574 3HG2 ILE A 218      -5.425  26.392 -15.952  1.00  2.050          H  
ATOM   3575 1HD1 ILE A 218      -9.473  24.763 -16.437  1.00  2.050          H  
ATOM   3576 2HD1 ILE A 218      -8.881  25.293 -18.032  1.00  2.050          H  
ATOM   3577 3HD1 ILE A 218      -7.786  24.495 -16.891  1.00  2.050          H  
ATOM   3578  N   VAL A 219      -8.854  30.013 -15.800  1.00  1.280          N  
ATOM   3579  CA  VAL A 219      -9.965  30.937 -15.971  1.00  1.340          C  
ATOM   3580  C   VAL A 219      -9.704  32.217 -15.163  1.00  1.110          C  
ATOM   3581  O   VAL A 219     -10.637  32.944 -14.811  1.00  1.230          O  
ATOM   3582  CB  VAL A 219     -11.322  30.278 -15.635  1.00  1.850          C  
ATOM   3583  CG1 VAL A 219     -11.639  29.190 -16.651  1.00  1.850          C  
ATOM   3584  CG2 VAL A 219     -11.264  29.652 -14.263  1.00  1.850          C  
ATOM   3585  H   VAL A 219      -8.612  29.739 -14.842  1.00  1.540          H  
ATOM   3586  HA  VAL A 219     -10.010  31.220 -17.022  1.00  1.610          H  
ATOM   3587  HB  VAL A 219     -12.105  31.033 -15.673  1.00  2.220          H  
ATOM   3588 1HG1 VAL A 219     -12.597  28.733 -16.412  1.00  2.220          H  
ATOM   3589 2HG1 VAL A 219     -11.680  29.629 -17.647  1.00  2.220          H  
ATOM   3590 3HG1 VAL A 219     -10.877  28.442 -16.625  1.00  2.220          H  
ATOM   3591 1HG2 VAL A 219     -12.221  29.195 -14.029  1.00  2.220          H  
ATOM   3592 2HG2 VAL A 219     -10.488  28.885 -14.232  1.00  2.220          H  
ATOM   3593 3HG2 VAL A 219     -11.039  30.408 -13.536  1.00  2.220          H  
ATOM   3594  N   ASN A 220      -8.410  32.467 -14.907  1.00  1.250          N  
ATOM   3595  CA  ASN A 220      -7.828  33.613 -14.212  1.00  1.390          C  
ATOM   3596  C   ASN A 220      -8.271  33.846 -12.769  1.00  1.100          C  
ATOM   3597  O   ASN A 220      -8.273  34.985 -12.287  1.00  1.250          O  
ATOM   3598  CB  ASN A 220      -8.087  34.870 -15.022  1.00  1.890          C  
ATOM   3599  CG  ASN A 220      -7.444  34.822 -16.373  1.00  1.890          C  
ATOM   3600  OD1 ASN A 220      -6.281  34.426 -16.517  1.00  1.890          O  
ATOM   3601  ND2 ASN A 220      -8.183  35.222 -17.379  1.00  1.890          N  
ATOM   3602  H   ASN A 220      -7.727  31.780 -15.233  1.00  1.500          H  
ATOM   3603  HA  ASN A 220      -6.749  33.447 -14.178  1.00  1.670          H  
ATOM   3604 1HB  ASN A 220      -9.159  35.020 -15.143  1.00  2.270          H  
ATOM   3605 2HB  ASN A 220      -7.697  35.733 -14.486  1.00  2.270          H  
ATOM   3606 1HD2 ASN A 220      -7.812  35.215 -18.307  1.00  2.270          H  
ATOM   3607 2HD2 ASN A 220      -9.121  35.534 -17.217  1.00  2.270          H  
ATOM   3608  N   LYS A 221      -8.538  32.786 -12.018  1.00  1.540          N  
ATOM   3609  CA  LYS A 221      -8.918  32.959 -10.629  1.00  1.880          C  
ATOM   3610  C   LYS A 221      -7.686  32.988  -9.745  1.00  1.520          C  
ATOM   3611  O   LYS A 221      -7.454  32.096  -8.939  1.00  1.260          O  
ATOM   3612  CB  LYS A 221      -9.862  31.854 -10.219  1.00  2.500          C  
ATOM   3613  CG  LYS A 221     -11.199  31.891 -10.910  1.00  2.500          C  
ATOM   3614  CD  LYS A 221     -11.964  30.625 -10.611  1.00  2.500          C  
ATOM   3615  CE  LYS A 221     -13.354  30.621 -11.202  1.00  2.500          C  
ATOM   3616  NZ  LYS A 221     -14.039  29.295 -11.003  1.00  2.500          N  
ATOM   3617  H   LYS A 221      -8.481  31.834 -12.394  1.00  1.850          H  
ATOM   3618  HA  LYS A 221      -9.437  33.911 -10.522  1.00  2.260          H  
ATOM   3619 1HB  LYS A 221      -9.413  30.906 -10.427  1.00  3.000          H  
ATOM   3620 2HB  LYS A 221     -10.047  31.913  -9.154  1.00  3.000          H  
ATOM   3621 1HG  LYS A 221     -11.766  32.740 -10.536  1.00  3.000          H  
ATOM   3622 2HG  LYS A 221     -11.060  32.019 -11.978  1.00  3.000          H  
ATOM   3623 1HD  LYS A 221     -11.408  29.794 -11.038  1.00  3.000          H  
ATOM   3624 2HD  LYS A 221     -12.026  30.479  -9.531  1.00  3.000          H  
ATOM   3625 1HE  LYS A 221     -13.941  31.395 -10.710  1.00  3.000          H  
ATOM   3626 2HE  LYS A 221     -13.302  30.841 -12.266  1.00  3.000          H  
ATOM   3627 1HZ  LYS A 221     -14.968  29.338 -11.397  1.00  3.000          H  
ATOM   3628 2HZ  LYS A 221     -13.516  28.553 -11.470  1.00  3.000          H  
ATOM   3629 3HZ  LYS A 221     -14.104  29.078 -10.011  1.00  3.000          H  
ATOM   3630  N   LYS A 222      -6.895  34.043  -9.886  1.00  1.650          N  
ATOM   3631  CA  LYS A 222      -5.642  34.183  -9.132  1.00  1.500          C  
ATOM   3632  C   LYS A 222      -5.925  34.206  -7.631  1.00  1.270          C  
ATOM   3633  O   LYS A 222      -5.201  33.625  -6.815  1.00  1.200          O  
ATOM   3634  CB  LYS A 222      -4.912  35.459  -9.547  1.00  2.160          C  
ATOM   3635  CG  LYS A 222      -4.320  35.425 -10.954  1.00  2.160          C  
ATOM   3636  CD  LYS A 222      -3.631  36.750 -11.296  1.00  2.160          C  
ATOM   3637  CE  LYS A 222      -3.046  36.739 -12.706  1.00  2.160          C  
ATOM   3638  NZ  LYS A 222      -2.409  38.044 -13.057  1.00  2.160          N  
ATOM   3639  H   LYS A 222      -7.197  34.732 -10.583  1.00  1.980          H  
ATOM   3640  HA  LYS A 222      -5.006  33.322  -9.344  1.00  1.800          H  
ATOM   3641 1HB  LYS A 222      -5.594  36.305  -9.487  1.00  2.590          H  
ATOM   3642 2HB  LYS A 222      -4.095  35.646  -8.849  1.00  2.590          H  
ATOM   3643 1HG  LYS A 222      -3.593  34.612 -11.017  1.00  2.590          H  
ATOM   3644 2HG  LYS A 222      -5.114  35.231 -11.680  1.00  2.590          H  
ATOM   3645 1HD  LYS A 222      -4.357  37.563 -11.224  1.00  2.590          H  
ATOM   3646 2HD  LYS A 222      -2.830  36.939 -10.582  1.00  2.590          H  
ATOM   3647 1HE  LYS A 222      -2.300  35.950 -12.773  1.00  2.590          H  
ATOM   3648 2HE  LYS A 222      -3.845  36.531 -13.419  1.00  2.590          H  
ATOM   3649 1HZ  LYS A 222      -2.036  37.995 -13.996  1.00  2.590          H  
ATOM   3650 2HZ  LYS A 222      -3.097  38.782 -13.009  1.00  2.590          H  
ATOM   3651 3HZ  LYS A 222      -1.659  38.241 -12.410  1.00  2.590          H  
ATOM   3652  N   ILE A 223      -7.031  34.847  -7.277  1.00  1.250          N  
ATOM   3653  CA  ILE A 223      -7.499  34.996  -5.907  1.00  1.150          C  
ATOM   3654  C   ILE A 223      -7.774  33.648  -5.240  1.00  1.010          C  
ATOM   3655  O   ILE A 223      -7.695  33.512  -4.006  1.00  1.070          O  
ATOM   3656  CB  ILE A 223      -8.768  35.882  -5.878  1.00  1.650          C  
ATOM   3657  CG1 ILE A 223      -9.044  36.349  -4.414  1.00  1.650          C  
ATOM   3658  CG2 ILE A 223      -9.988  35.120  -6.494  1.00  1.650          C  
ATOM   3659  CD1 ILE A 223     -10.065  37.477  -4.281  1.00  1.650          C  
ATOM   3660  H   ILE A 223      -7.555  35.292  -8.016  1.00  1.500          H  
ATOM   3661  HA  ILE A 223      -6.722  35.501  -5.339  1.00  1.380          H  
ATOM   3662  HB  ILE A 223      -8.579  36.775  -6.470  1.00  1.980          H  
ATOM   3663 1HG1 ILE A 223      -9.406  35.498  -3.836  1.00  1.980          H  
ATOM   3664 2HG1 ILE A 223      -8.104  36.689  -3.977  1.00  1.980          H  
ATOM   3665 1HG2 ILE A 223     -10.862  35.760  -6.499  1.00  1.980          H  
ATOM   3666 2HG2 ILE A 223      -9.762  34.824  -7.518  1.00  1.980          H  
ATOM   3667 3HG2 ILE A 223     -10.220  34.228  -5.910  1.00  1.980          H  
ATOM   3668 1HD1 ILE A 223     -10.181  37.731  -3.226  1.00  1.980          H  
ATOM   3669 2HD1 ILE A 223      -9.714  38.354  -4.827  1.00  1.980          H  
ATOM   3670 3HD1 ILE A 223     -11.025  37.167  -4.676  1.00  1.980          H  
ATOM   3671  N   ASP A 224      -8.057  32.634  -6.043  1.00  1.020          N  
ATOM   3672  CA  ASP A 224      -8.394  31.367  -5.487  1.00  1.190          C  
ATOM   3673  C   ASP A 224      -7.195  30.529  -5.159  1.00  1.120          C  
ATOM   3674  O   ASP A 224      -7.356  29.404  -4.719  1.00  1.480          O  
ATOM   3675  CB  ASP A 224      -9.408  30.625  -6.347  1.00  1.600          C  
ATOM   3676  CG  ASP A 224     -10.811  31.266  -6.235  1.00  1.600          C  
ATOM   3677  OD1 ASP A 224     -11.163  31.708  -5.157  1.00  1.600          O  
ATOM   3678  OD2 ASP A 224     -11.498  31.326  -7.212  1.00  1.600          O  
ATOM   3679  H   ASP A 224      -8.026  32.726  -7.059  1.00  1.220          H  
ATOM   3680  HA  ASP A 224      -8.908  31.558  -4.549  1.00  1.430          H  
ATOM   3681 1HB  ASP A 224      -9.082  30.641  -7.388  1.00  1.920          H  
ATOM   3682 2HB  ASP A 224      -9.468  29.583  -6.036  1.00  1.920          H  
ATOM   3683  N   LEU A 225      -5.971  31.058  -5.237  1.00  0.920          N  
ATOM   3684  CA  LEU A 225      -4.950  30.169  -4.723  1.00  0.950          C  
ATOM   3685  C   LEU A 225      -5.197  30.127  -3.206  1.00  0.800          C  
ATOM   3686  O   LEU A 225      -4.984  29.096  -2.574  1.00  1.130          O  
ATOM   3687  CB  LEU A 225      -3.506  30.653  -5.037  1.00  1.320          C  
ATOM   3688  CG  LEU A 225      -2.919  31.903  -4.252  1.00  1.320          C  
ATOM   3689  CD1 LEU A 225      -2.220  31.450  -2.924  1.00  1.320          C  
ATOM   3690  CD2 LEU A 225      -1.914  32.617  -5.134  1.00  1.320          C  
ATOM   3691  H   LEU A 225      -5.777  31.982  -5.648  1.00  1.100          H  
ATOM   3692  HA  LEU A 225      -5.085  29.174  -5.135  1.00  1.140          H  
ATOM   3693 1HB  LEU A 225      -2.830  29.819  -4.864  1.00  1.580          H  
ATOM   3694 2HB  LEU A 225      -3.465  30.898  -6.101  1.00  1.580          H  
ATOM   3695  HG  LEU A 225      -3.726  32.589  -4.008  1.00  1.580          H  
ATOM   3696 1HD1 LEU A 225      -1.822  32.326  -2.414  1.00  1.580          H  
ATOM   3697 2HD1 LEU A 225      -2.891  30.946  -2.251  1.00  1.580          H  
ATOM   3698 3HD1 LEU A 225      -1.403  30.776  -3.169  1.00  1.580          H  
ATOM   3699 1HD2 LEU A 225      -1.516  33.485  -4.609  1.00  1.580          H  
ATOM   3700 2HD2 LEU A 225      -1.103  31.944  -5.371  1.00  1.580          H  
ATOM   3701 3HD2 LEU A 225      -2.404  32.945  -6.057  1.00  1.580          H  
ATOM   3702  N   GLU A 226      -5.703  31.234  -2.617  1.00  0.540          N  
ATOM   3703  CA  GLU A 226      -5.962  31.250  -1.187  1.00  0.590          C  
ATOM   3704  C   GLU A 226      -7.273  30.540  -0.952  1.00  0.630          C  
ATOM   3705  O   GLU A 226      -7.397  29.712  -0.040  1.00  0.690          O  
ATOM   3706  CB  GLU A 226      -6.042  32.664  -0.620  1.00  0.810          C  
ATOM   3707  CG  GLU A 226      -6.203  32.680   0.903  1.00  0.810          C  
ATOM   3708  CD  GLU A 226      -6.274  34.047   1.503  1.00  0.810          C  
ATOM   3709  OE1 GLU A 226      -6.374  34.995   0.771  1.00  0.810          O  
ATOM   3710  OE2 GLU A 226      -6.204  34.148   2.709  1.00  0.810          O  
ATOM   3711  H   GLU A 226      -5.920  32.069  -3.167  1.00  0.650          H  
ATOM   3712  HA  GLU A 226      -5.172  30.707  -0.672  1.00  0.710          H  
ATOM   3713 1HB  GLU A 226      -5.136  33.212  -0.877  1.00  0.970          H  
ATOM   3714 2HB  GLU A 226      -6.886  33.192  -1.065  1.00  0.970          H  
ATOM   3715 1HG  GLU A 226      -7.116  32.149   1.153  1.00  0.970          H  
ATOM   3716 2HG  GLU A 226      -5.371  32.135   1.348  1.00  0.970          H  
ATOM   3717  N   GLY A 227      -8.259  30.875  -1.794  1.00  0.710          N  
ATOM   3718  CA  GLY A 227      -9.585  30.287  -1.700  1.00  0.840          C  
ATOM   3719  C   GLY A 227      -9.520  28.767  -1.804  1.00  0.700          C  
ATOM   3720  O   GLY A 227     -10.246  28.070  -1.097  1.00  0.630          O  
ATOM   3721  H   GLY A 227      -8.084  31.611  -2.486  1.00  0.850          H  
ATOM   3722 1HA  GLY A 227     -10.049  30.575  -0.758  1.00  1.010          H  
ATOM   3723 2HA  GLY A 227     -10.210  30.683  -2.505  1.00  1.010          H  
ATOM   3724  N   LEU A 228      -8.607  28.254  -2.631  1.00  0.690          N  
ATOM   3725  CA  LEU A 228      -8.416  26.833  -2.810  1.00  0.610          C  
ATOM   3726  C   LEU A 228      -7.959  26.163  -1.547  1.00  0.480          C  
ATOM   3727  O   LEU A 228      -8.560  25.179  -1.119  1.00  0.440          O  
ATOM   3728  CB  LEU A 228      -7.344  26.527  -3.857  1.00  0.890          C  
ATOM   3729  CG  LEU A 228      -7.023  25.032  -4.021  1.00  0.890          C  
ATOM   3730  CD1 LEU A 228      -8.272  24.296  -4.553  1.00  0.890          C  
ATOM   3731  CD2 LEU A 228      -5.799  24.860  -4.892  1.00  0.890          C  
ATOM   3732  H   LEU A 228      -8.051  28.882  -3.196  1.00  0.830          H  
ATOM   3733  HA  LEU A 228      -9.368  26.420  -3.116  1.00  0.730          H  
ATOM   3734 1HB  LEU A 228      -7.678  26.910  -4.819  1.00  1.060          H  
ATOM   3735 2HB  LEU A 228      -6.424  27.051  -3.582  1.00  1.060          H  
ATOM   3736  HG  LEU A 228      -6.790  24.619  -3.055  1.00  1.060          H  
ATOM   3737 1HD1 LEU A 228      -8.063  23.249  -4.633  1.00  1.060          H  
ATOM   3738 2HD1 LEU A 228      -9.110  24.414  -3.885  1.00  1.060          H  
ATOM   3739 3HD1 LEU A 228      -8.535  24.692  -5.533  1.00  1.060          H  
ATOM   3740 1HD2 LEU A 228      -5.543  23.822  -4.966  1.00  1.060          H  
ATOM   3741 2HD2 LEU A 228      -5.995  25.262  -5.884  1.00  1.060          H  
ATOM   3742 3HD2 LEU A 228      -4.966  25.391  -4.433  1.00  1.060          H  
ATOM   3743  N   PHE A 229      -6.925  26.693  -0.899  1.00  0.450          N  
ATOM   3744  CA  PHE A 229      -6.469  26.024   0.303  1.00  0.410          C  
ATOM   3745  C   PHE A 229      -7.609  26.011   1.310  1.00  0.450          C  
ATOM   3746  O   PHE A 229      -7.809  25.034   2.037  1.00  0.530          O  
ATOM   3747  CB  PHE A 229      -5.217  26.694   0.852  1.00  0.590          C  
ATOM   3748  CG  PHE A 229      -4.079  26.497  -0.088  1.00  0.590          C  
ATOM   3749  CD1 PHE A 229      -3.500  27.577  -0.711  1.00  0.590          C  
ATOM   3750  CD2 PHE A 229      -3.624  25.242  -0.408  1.00  0.590          C  
ATOM   3751  CE1 PHE A 229      -2.492  27.420  -1.633  1.00  0.590          C  
ATOM   3752  CE2 PHE A 229      -2.632  25.081  -1.313  1.00  0.590          C  
ATOM   3753  CZ  PHE A 229      -2.056  26.174  -1.939  1.00  0.590          C  
ATOM   3754  H   PHE A 229      -6.423  27.505  -1.286  1.00  0.540          H  
ATOM   3755  HA  PHE A 229      -6.234  24.992   0.056  1.00  0.490          H  
ATOM   3756 1HB  PHE A 229      -5.392  27.766   0.973  1.00  0.710          H  
ATOM   3757 2HB  PHE A 229      -4.951  26.277   1.827  1.00  0.710          H  
ATOM   3758  HD1 PHE A 229      -3.856  28.579  -0.473  1.00  0.710          H  
ATOM   3759  HD2 PHE A 229      -4.058  24.375   0.058  1.00  0.710          H  
ATOM   3760  HE1 PHE A 229      -2.060  28.294  -2.115  1.00  0.710          H  
ATOM   3761  HE2 PHE A 229      -2.311  24.094  -1.533  1.00  0.710          H  
ATOM   3762  HZ  PHE A 229      -1.270  26.049  -2.669  1.00  0.710          H  
ATOM   3763  N   LYS A 230      -8.383  27.090   1.375  1.00  0.470          N  
ATOM   3764  CA  LYS A 230      -9.503  27.065   2.301  1.00  0.550          C  
ATOM   3765  C   LYS A 230     -10.513  25.967   1.894  1.00  0.530          C  
ATOM   3766  O   LYS A 230     -10.932  25.161   2.725  1.00  0.560          O  
ATOM   3767  CB  LYS A 230     -10.151  28.446   2.359  1.00  0.740          C  
ATOM   3768  CG  LYS A 230      -9.271  29.483   3.058  1.00  0.740          C  
ATOM   3769  CD  LYS A 230      -9.876  30.882   3.041  1.00  0.740          C  
ATOM   3770  CE  LYS A 230      -8.955  31.876   3.760  1.00  0.740          C  
ATOM   3771  NZ  LYS A 230      -9.436  33.284   3.664  1.00  0.740          N  
ATOM   3772  H   LYS A 230      -8.177  27.914   0.795  1.00  0.560          H  
ATOM   3773  HA  LYS A 230      -9.123  26.820   3.292  1.00  0.660          H  
ATOM   3774 1HB  LYS A 230     -10.352  28.797   1.350  1.00  0.890          H  
ATOM   3775 2HB  LYS A 230     -11.102  28.384   2.884  1.00  0.890          H  
ATOM   3776 1HG  LYS A 230      -9.107  29.173   4.091  1.00  0.890          H  
ATOM   3777 2HG  LYS A 230      -8.303  29.516   2.553  1.00  0.890          H  
ATOM   3778 1HD  LYS A 230     -10.006  31.204   2.006  1.00  0.890          H  
ATOM   3779 2HD  LYS A 230     -10.849  30.871   3.530  1.00  0.890          H  
ATOM   3780 1HE  LYS A 230      -8.895  31.597   4.809  1.00  0.890          H  
ATOM   3781 2HE  LYS A 230      -7.959  31.816   3.325  1.00  0.890          H  
ATOM   3782 1HZ  LYS A 230      -8.788  33.894   4.156  1.00  0.890          H  
ATOM   3783 2HZ  LYS A 230      -9.474  33.560   2.690  1.00  0.890          H  
ATOM   3784 3HZ  LYS A 230     -10.352  33.364   4.076  1.00  0.890          H  
ATOM   3785  N   ASN A 231     -10.825  25.862   0.595  1.00  0.510          N  
ATOM   3786  CA  ASN A 231     -11.786  24.877   0.080  1.00  0.520          C  
ATOM   3787  C   ASN A 231     -11.334  23.427   0.283  1.00  0.500          C  
ATOM   3788  O   ASN A 231     -12.152  22.538   0.530  1.00  0.540          O  
ATOM   3789  CB  ASN A 231     -12.032  25.132  -1.395  1.00  0.720          C  
ATOM   3790  CG  ASN A 231     -12.847  26.371  -1.645  1.00  0.720          C  
ATOM   3791  OD1 ASN A 231     -13.620  26.822  -0.790  1.00  0.720          O  
ATOM   3792  ND2 ASN A 231     -12.682  26.949  -2.809  1.00  0.720          N  
ATOM   3793  H   ASN A 231     -10.448  26.560  -0.051  1.00  0.610          H  
ATOM   3794  HA  ASN A 231     -12.723  25.003   0.622  1.00  0.620          H  
ATOM   3795 1HB  ASN A 231     -11.078  25.232  -1.902  1.00  0.870          H  
ATOM   3796 2HB  ASN A 231     -12.544  24.276  -1.830  1.00  0.870          H  
ATOM   3797 1HD2 ASN A 231     -13.191  27.783  -3.024  1.00  0.870          H  
ATOM   3798 2HD2 ASN A 231     -12.046  26.575  -3.480  1.00  0.870          H  
ATOM   3799  N   LEU A 232     -10.024  23.202   0.231  1.00  0.470          N  
ATOM   3800  CA  LEU A 232      -9.418  21.884   0.406  1.00  0.510          C  
ATOM   3801  C   LEU A 232      -9.125  21.561   1.865  1.00  0.510          C  
ATOM   3802  O   LEU A 232      -8.559  20.504   2.156  1.00  0.570          O  
ATOM   3803  CB  LEU A 232      -8.073  21.775  -0.345  1.00  0.700          C  
ATOM   3804  CG  LEU A 232      -8.054  21.898  -1.883  1.00  0.700          C  
ATOM   3805  CD1 LEU A 232      -6.575  21.867  -2.364  1.00  0.700          C  
ATOM   3806  CD2 LEU A 232      -8.851  20.776  -2.530  1.00  0.700          C  
ATOM   3807  H   LEU A 232      -9.426  23.991  -0.030  1.00  0.560          H  
ATOM   3808  HA  LEU A 232     -10.114  21.137   0.038  1.00  0.610          H  
ATOM   3809 1HB  LEU A 232      -7.433  22.573   0.039  1.00  0.840          H  
ATOM   3810 2HB  LEU A 232      -7.617  20.823  -0.087  1.00  0.840          H  
ATOM   3811  HG  LEU A 232      -8.489  22.842  -2.162  1.00  0.840          H  
ATOM   3812 1HD1 LEU A 232      -6.525  21.970  -3.438  1.00  0.840          H  
ATOM   3813 2HD1 LEU A 232      -6.030  22.687  -1.907  1.00  0.840          H  
ATOM   3814 3HD1 LEU A 232      -6.120  20.922  -2.080  1.00  0.840          H  
ATOM   3815 1HD2 LEU A 232      -8.821  20.896  -3.606  1.00  0.840          H  
ATOM   3816 2HD2 LEU A 232      -8.418  19.815  -2.258  1.00  0.840          H  
ATOM   3817 3HD2 LEU A 232      -9.886  20.817  -2.202  1.00  0.840          H  
ATOM   3818  N   MET A 233      -9.470  22.467   2.784  1.00  0.500          N  
ATOM   3819  CA  MET A 233      -9.169  22.312   4.198  1.00  0.540          C  
ATOM   3820  C   MET A 233      -7.680  22.185   4.459  1.00  0.470          C  
ATOM   3821  O   MET A 233      -7.257  21.371   5.280  1.00  0.500          O  
ATOM   3822  CB  MET A 233      -9.882  21.098   4.793  1.00  0.740          C  
ATOM   3823  CG  MET A 233     -11.394  21.174   4.794  1.00  0.740          C  
ATOM   3824  SD  MET A 233     -12.035  22.525   5.812  1.00  0.740          S  
ATOM   3825  CE  MET A 233     -11.710  21.932   7.477  1.00  0.740          C  
ATOM   3826  H   MET A 233      -9.960  23.324   2.507  1.00  0.600          H  
ATOM   3827  HA  MET A 233      -9.509  23.211   4.712  1.00  0.650          H  
ATOM   3828 1HB  MET A 233      -9.599  20.191   4.275  1.00  0.890          H  
ATOM   3829 2HB  MET A 233      -9.553  20.990   5.804  1.00  0.890          H  
ATOM   3830 1HG  MET A 233     -11.740  21.323   3.768  1.00  0.890          H  
ATOM   3831 2HG  MET A 233     -11.805  20.236   5.159  1.00  0.890          H  
ATOM   3832 1HE  MET A 233     -12.065  22.668   8.198  1.00  0.890          H  
ATOM   3833 2HE  MET A 233     -12.232  20.988   7.637  1.00  0.890          H  
ATOM   3834 3HE  MET A 233     -10.647  21.787   7.619  1.00  0.890          H  
ATOM   3835  N   ILE A 234      -6.877  22.990   3.772  1.00  0.410          N  
ATOM   3836  CA  ILE A 234      -5.451  22.974   3.997  1.00  0.370          C  
ATOM   3837  C   ILE A 234      -5.104  24.252   4.743  1.00  0.390          C  
ATOM   3838  O   ILE A 234      -5.440  25.363   4.332  1.00  0.460          O  
ATOM   3839  CB  ILE A 234      -4.638  22.831   2.713  1.00  0.530          C  
ATOM   3840  CG1 ILE A 234      -5.031  21.540   1.978  1.00  0.530          C  
ATOM   3841  CG2 ILE A 234      -3.183  22.721   3.120  1.00  0.530          C  
ATOM   3842  CD1 ILE A 234      -4.468  21.408   0.574  1.00  0.530          C  
ATOM   3843  H   ILE A 234      -7.272  23.653   3.101  1.00  0.490          H  
ATOM   3844  HA  ILE A 234      -5.199  22.133   4.640  1.00  0.440          H  
ATOM   3845  HB  ILE A 234      -4.804  23.676   2.063  1.00  0.640          H  
ATOM   3846 1HG1 ILE A 234      -4.694  20.703   2.562  1.00  0.640          H  
ATOM   3847 2HG1 ILE A 234      -6.112  21.495   1.918  1.00  0.640          H  
ATOM   3848 1HG2 ILE A 234      -2.583  22.589   2.275  1.00  0.640          H  
ATOM   3849 2HG2 ILE A 234      -2.868  23.605   3.646  1.00  0.640          H  
ATOM   3850 3HG2 ILE A 234      -3.055  21.856   3.778  1.00  0.640          H  
ATOM   3851 1HD1 ILE A 234      -4.809  20.469   0.140  1.00  0.640          H  
ATOM   3852 2HD1 ILE A 234      -4.819  22.229  -0.024  1.00  0.640          H  
ATOM   3853 3HD1 ILE A 234      -3.385  21.413   0.587  1.00  0.640          H  
ATOM   3854  N   TYR A 235      -4.457  24.064   5.862  1.00  0.370          N  
ATOM   3855  CA  TYR A 235      -4.141  25.096   6.815  1.00  0.430          C  
ATOM   3856  C   TYR A 235      -2.773  25.740   6.588  1.00  0.380          C  
ATOM   3857  O   TYR A 235      -1.902  25.189   5.904  1.00  0.300          O  
ATOM   3858  CB  TYR A 235      -4.286  24.467   8.193  1.00  0.580          C  
ATOM   3859  CG  TYR A 235      -5.732  24.118   8.548  1.00  0.580          C  
ATOM   3860  CD1 TYR A 235      -6.323  22.939   8.058  1.00  0.580          C  
ATOM   3861  CD2 TYR A 235      -6.454  24.939   9.388  1.00  0.580          C  
ATOM   3862  CE1 TYR A 235      -7.613  22.611   8.402  1.00  0.580          C  
ATOM   3863  CE2 TYR A 235      -7.747  24.602   9.737  1.00  0.580          C  
ATOM   3864  CZ  TYR A 235      -8.325  23.447   9.249  1.00  0.580          C  
ATOM   3865  OH  TYR A 235      -9.608  23.124   9.617  1.00  0.580          O  
ATOM   3866  H   TYR A 235      -4.191  23.103   6.083  1.00  0.440          H  
ATOM   3867  HA  TYR A 235      -4.890  25.882   6.719  1.00  0.520          H  
ATOM   3868 1HB  TYR A 235      -3.721  23.540   8.214  1.00  0.690          H  
ATOM   3869 2HB  TYR A 235      -3.884  25.127   8.956  1.00  0.690          H  
ATOM   3870  HD1 TYR A 235      -5.769  22.271   7.404  1.00  0.690          H  
ATOM   3871  HD2 TYR A 235      -6.005  25.849   9.783  1.00  0.690          H  
ATOM   3872  HE1 TYR A 235      -8.058  21.699   8.016  1.00  0.690          H  
ATOM   3873  HE2 TYR A 235      -8.313  25.250  10.406  1.00  0.690          H  
ATOM   3874  HH  TYR A 235      -9.952  23.802  10.207  1.00  0.690          H  
ATOM   3875  N   LYS A 236      -2.597  26.938   7.162  1.00  0.500          N  
ATOM   3876  CA  LYS A 236      -1.360  27.739   7.079  1.00  0.520          C  
ATOM   3877  C   LYS A 236      -0.137  27.029   7.646  1.00  0.560          C  
ATOM   3878  O   LYS A 236       1.002  27.381   7.354  1.00  0.590          O  
ATOM   3879  CB  LYS A 236      -1.536  29.062   7.833  1.00  0.720          C  
ATOM   3880  CG  LYS A 236      -1.649  28.912   9.375  1.00  0.720          C  
ATOM   3881  CD  LYS A 236      -1.865  30.257  10.069  1.00  0.720          C  
ATOM   3882  CE  LYS A 236      -1.919  30.088  11.595  1.00  0.720          C  
ATOM   3883  NZ  LYS A 236      -2.152  31.386  12.299  1.00  0.720          N  
ATOM   3884  H   LYS A 236      -3.376  27.322   7.681  1.00  0.600          H  
ATOM   3885  HA  LYS A 236      -1.159  27.955   6.031  1.00  0.620          H  
ATOM   3886 1HB  LYS A 236      -0.683  29.709   7.625  1.00  0.860          H  
ATOM   3887 2HB  LYS A 236      -2.429  29.570   7.474  1.00  0.860          H  
ATOM   3888 1HG  LYS A 236      -2.470  28.241   9.627  1.00  0.860          H  
ATOM   3889 2HG  LYS A 236      -0.726  28.489   9.771  1.00  0.860          H  
ATOM   3890 1HD  LYS A 236      -1.045  30.930   9.815  1.00  0.860          H  
ATOM   3891 2HD  LYS A 236      -2.799  30.703   9.725  1.00  0.860          H  
ATOM   3892 1HE  LYS A 236      -2.725  29.400  11.848  1.00  0.860          H  
ATOM   3893 2HE  LYS A 236      -0.974  29.665  11.939  1.00  0.860          H  
ATOM   3894 1HZ  LYS A 236      -2.178  31.222  13.299  1.00  0.860          H  
ATOM   3895 2HZ  LYS A 236      -1.403  32.030  12.084  1.00  0.860          H  
ATOM   3896 3HZ  LYS A 236      -3.031  31.783  12.000  1.00  0.860          H  
ATOM   3897  N   ASN A 237      -0.395  26.047   8.485  1.00  0.640          N  
ATOM   3898  CA  ASN A 237       0.603  25.254   9.163  1.00  0.780          C  
ATOM   3899  C   ASN A 237       1.042  24.026   8.351  1.00  0.670          C  
ATOM   3900  O   ASN A 237       1.853  23.224   8.812  1.00  0.800          O  
ATOM   3901  CB  ASN A 237       0.021  24.909  10.511  1.00  1.040          C  
ATOM   3902  CG  ASN A 237      -1.222  24.148  10.353  1.00  1.040          C  
ATOM   3903  OD1 ASN A 237      -1.492  23.669   9.253  1.00  1.040          O  
ATOM   3904  ND2 ASN A 237      -2.017  24.042  11.378  1.00  1.040          N  
ATOM   3905  H   ASN A 237      -1.368  25.832   8.649  1.00  0.770          H  
ATOM   3906  HA  ASN A 237       1.488  25.874   9.314  1.00  0.940          H  
ATOM   3907 1HB  ASN A 237       0.732  24.336  11.102  1.00  1.240          H  
ATOM   3908 2HB  ASN A 237      -0.212  25.823  11.038  1.00  1.240          H  
ATOM   3909 1HD2 ASN A 237      -2.878  23.537  11.297  1.00  1.240          H  
ATOM   3910 2HD2 ASN A 237      -1.770  24.453  12.246  1.00  1.240          H  
ATOM   3911  N   GLY A 238       0.539  23.909   7.118  1.00  0.510          N  
ATOM   3912  CA  GLY A 238       0.877  22.817   6.215  1.00  0.570          C  
ATOM   3913  C   GLY A 238       0.036  21.568   6.430  1.00  0.500          C  
ATOM   3914  O   GLY A 238       0.238  20.566   5.760  1.00  0.710          O  
ATOM   3915  H   GLY A 238      -0.141  24.595   6.786  1.00  0.610          H  
ATOM   3916 1HA  GLY A 238       0.755  23.161   5.194  1.00  0.680          H  
ATOM   3917 2HA  GLY A 238       1.931  22.571   6.331  1.00  0.680          H  
ATOM   3918  N   LEU A 239      -0.915  21.634   7.346  1.00  0.320          N  
ATOM   3919  CA  LEU A 239      -1.770  20.506   7.700  1.00  0.290          C  
ATOM   3920  C   LEU A 239      -3.108  20.420   6.987  1.00  0.290          C  
ATOM   3921  O   LEU A 239      -3.627  21.408   6.465  1.00  0.330          O  
ATOM   3922  CB  LEU A 239      -2.096  20.553   9.180  1.00  0.420          C  
ATOM   3923  CG  LEU A 239      -0.957  20.552  10.165  1.00  0.420          C  
ATOM   3924  CD1 LEU A 239      -1.574  20.549  11.555  1.00  0.420          C  
ATOM   3925  CD2 LEU A 239      -0.021  19.407   9.916  1.00  0.420          C  
ATOM   3926  H   LEU A 239      -1.006  22.502   7.870  1.00  0.380          H  
ATOM   3927  HA  LEU A 239      -1.240  19.585   7.464  1.00  0.350          H  
ATOM   3928 1HB  LEU A 239      -2.655  21.462   9.349  1.00  0.500          H  
ATOM   3929 2HB  LEU A 239      -2.739  19.775   9.394  1.00  0.500          H  
ATOM   3930  HG  LEU A 239      -0.390  21.462  10.057  1.00  0.500          H  
ATOM   3931 1HD1 LEU A 239      -0.814  20.583  12.289  1.00  0.500          H  
ATOM   3932 2HD1 LEU A 239      -2.207  21.400  11.673  1.00  0.500          H  
ATOM   3933 3HD1 LEU A 239      -2.162  19.652  11.694  1.00  0.500          H  
ATOM   3934 1HD2 LEU A 239       0.791  19.450  10.627  1.00  0.500          H  
ATOM   3935 2HD2 LEU A 239      -0.520  18.471  10.006  1.00  0.500          H  
ATOM   3936 3HD2 LEU A 239       0.386  19.492   8.924  1.00  0.500          H  
ATOM   3937  N   GLN A 240      -3.698  19.212   7.004  1.00  0.280          N  
ATOM   3938  CA  GLN A 240      -5.047  19.007   6.479  1.00  0.310          C  
ATOM   3939  C   GLN A 240      -6.027  18.853   7.651  1.00  0.310          C  
ATOM   3940  O   GLN A 240      -5.614  18.745   8.814  1.00  0.270          O  
ATOM   3941  CB  GLN A 240      -5.089  17.790   5.555  1.00  0.420          C  
ATOM   3942  CG  GLN A 240      -4.253  17.950   4.293  1.00  0.420          C  
ATOM   3943  CD  GLN A 240      -4.322  16.738   3.402  1.00  0.420          C  
ATOM   3944  OE1 GLN A 240      -5.026  15.778   3.724  1.00  0.420          O  
ATOM   3945  NE2 GLN A 240      -3.615  16.768   2.286  1.00  0.420          N  
ATOM   3946  H   GLN A 240      -3.222  18.398   7.431  1.00  0.340          H  
ATOM   3947  HA  GLN A 240      -5.344  19.883   5.906  1.00  0.370          H  
ATOM   3948 1HB  GLN A 240      -4.726  16.913   6.095  1.00  0.510          H  
ATOM   3949 2HB  GLN A 240      -6.116  17.593   5.254  1.00  0.510          H  
ATOM   3950 1HG  GLN A 240      -4.652  18.789   3.743  1.00  0.510          H  
ATOM   3951 2HG  GLN A 240      -3.217  18.141   4.562  1.00  0.510          H  
ATOM   3952 1HE2 GLN A 240      -3.647  15.984   1.664  1.00  0.510          H  
ATOM   3953 2HE2 GLN A 240      -3.059  17.571   2.062  1.00  0.510          H  
ATOM   3954  N   SER A 241      -7.329  18.736   7.374  1.00  0.370          N  
ATOM   3955  CA  SER A 241      -8.288  18.659   8.483  1.00  0.390          C  
ATOM   3956  C   SER A 241      -8.074  17.489   9.446  1.00  0.320          C  
ATOM   3957  O   SER A 241      -8.366  17.626  10.638  1.00  0.300          O  
ATOM   3958  CB  SER A 241      -9.697  18.539   7.942  1.00  0.540          C  
ATOM   3959  OG  SER A 241      -9.877  17.313   7.281  1.00  0.540          O  
ATOM   3960  H   SER A 241      -7.668  18.772   6.416  1.00  0.440          H  
ATOM   3961  HA  SER A 241      -8.209  19.584   9.056  1.00  0.470          H  
ATOM   3962 1HB  SER A 241     -10.407  18.623   8.763  1.00  0.650          H  
ATOM   3963 2HB  SER A 241      -9.895  19.345   7.265  1.00  0.650          H  
ATOM   3964  HG  SER A 241     -10.806  17.284   7.023  1.00  0.650          H  
ATOM   3965  N   ILE A 242      -7.509  16.373   8.972  1.00  0.340          N  
ATOM   3966  CA  ILE A 242      -7.284  15.221   9.847  1.00  0.320          C  
ATOM   3967  C   ILE A 242      -6.116  15.431  10.819  1.00  0.270          C  
ATOM   3968  O   ILE A 242      -6.099  14.861  11.912  1.00  0.330          O  
ATOM   3969  CB  ILE A 242      -7.113  13.909   9.032  1.00  0.460          C  
ATOM   3970  CG1 ILE A 242      -5.818  13.954   8.127  1.00  0.460          C  
ATOM   3971  CG2 ILE A 242      -8.381  13.657   8.215  1.00  0.460          C  
ATOM   3972  CD1 ILE A 242      -5.466  12.630   7.425  1.00  0.460          C  
ATOM   3973  H   ILE A 242      -7.297  16.317   7.985  1.00  0.410          H  
ATOM   3974  HA  ILE A 242      -8.182  15.088  10.452  1.00  0.380          H  
ATOM   3975  HB  ILE A 242      -6.993  13.089   9.723  1.00  0.550          H  
ATOM   3976 1HG1 ILE A 242      -5.940  14.721   7.366  1.00  0.550          H  
ATOM   3977 2HG1 ILE A 242      -4.967  14.214   8.745  1.00  0.550          H  
ATOM   3978 1HG2 ILE A 242      -8.309  12.720   7.674  1.00  0.550          H  
ATOM   3979 2HG2 ILE A 242      -9.233  13.608   8.894  1.00  0.550          H  
ATOM   3980 3HG2 ILE A 242      -8.534  14.472   7.508  1.00  0.550          H  
ATOM   3981 1HD1 ILE A 242      -4.552  12.767   6.845  1.00  0.550          H  
ATOM   3982 2HD1 ILE A 242      -5.308  11.851   8.159  1.00  0.550          H  
ATOM   3983 3HD1 ILE A 242      -6.265  12.329   6.757  1.00  0.550          H  
ATOM   3984  N   ASP A 243      -5.159  16.281  10.447  1.00  0.230          N  
ATOM   3985  CA  ASP A 243      -3.994  16.498  11.278  1.00  0.220          C  
ATOM   3986  C   ASP A 243      -4.345  17.567  12.291  1.00  0.250          C  
ATOM   3987  O   ASP A 243      -3.913  17.534  13.445  1.00  0.270          O  
ATOM   3988  CB  ASP A 243      -2.886  17.046  10.430  1.00  0.310          C  
ATOM   3989  CG  ASP A 243      -2.371  16.199   9.315  1.00  0.310          C  
ATOM   3990  OD1 ASP A 243      -1.783  15.161   9.511  1.00  0.310          O  
ATOM   3991  OD2 ASP A 243      -2.561  16.603   8.162  1.00  0.310          O  
ATOM   3992  H   ASP A 243      -5.226  16.791   9.565  1.00  0.280          H  
ATOM   3993  HA  ASP A 243      -3.717  15.580  11.787  1.00  0.260          H  
ATOM   3994 1HB  ASP A 243      -3.267  17.917  10.000  1.00  0.370          H  
ATOM   3995 2HB  ASP A 243      -2.074  17.309  11.069  1.00  0.370          H  
ATOM   3996  N   VAL A 244      -5.168  18.513  11.855  1.00  0.280          N  
ATOM   3997  CA  VAL A 244      -5.599  19.579  12.725  1.00  0.340          C  
ATOM   3998  C   VAL A 244      -6.484  18.971  13.800  1.00  0.380          C  
ATOM   3999  O   VAL A 244      -6.323  19.286  14.978  1.00  0.400          O  
ATOM   4000  CB  VAL A 244      -6.289  20.688  11.912  1.00  0.450          C  
ATOM   4001  CG1 VAL A 244      -6.919  21.731  12.790  1.00  0.450          C  
ATOM   4002  CG2 VAL A 244      -5.241  21.350  11.071  1.00  0.450          C  
ATOM   4003  H   VAL A 244      -5.478  18.489  10.879  1.00  0.340          H  
ATOM   4004  HA  VAL A 244      -4.722  20.014  13.203  1.00  0.410          H  
ATOM   4005  HB  VAL A 244      -7.070  20.250  11.287  1.00  0.540          H  
ATOM   4006 1HG1 VAL A 244      -7.379  22.495  12.167  1.00  0.540          H  
ATOM   4007 2HG1 VAL A 244      -7.682  21.282  13.428  1.00  0.540          H  
ATOM   4008 3HG1 VAL A 244      -6.153  22.181  13.395  1.00  0.540          H  
ATOM   4009 1HG2 VAL A 244      -5.687  22.115  10.507  1.00  0.540          H  
ATOM   4010 2HG2 VAL A 244      -4.487  21.778  11.718  1.00  0.540          H  
ATOM   4011 3HG2 VAL A 244      -4.790  20.620  10.410  1.00  0.540          H  
ATOM   4012  N   GLN A 245      -7.419  18.096  13.395  1.00  0.400          N  
ATOM   4013  CA  GLN A 245      -8.310  17.421  14.324  1.00  0.450          C  
ATOM   4014  C   GLN A 245      -7.480  16.633  15.354  1.00  0.430          C  
ATOM   4015  O   GLN A 245      -7.812  16.637  16.543  1.00  0.450          O  
ATOM   4016  CB  GLN A 245      -9.229  16.460  13.584  1.00  0.610          C  
ATOM   4017  CG  GLN A 245     -10.365  15.919  14.412  1.00  0.610          C  
ATOM   4018  CD  GLN A 245     -11.026  14.742  13.736  1.00  0.610          C  
ATOM   4019  OE1 GLN A 245     -10.549  14.252  12.708  1.00  0.610          O  
ATOM   4020  NE2 GLN A 245     -12.089  14.247  14.327  1.00  0.610          N  
ATOM   4021  H   GLN A 245      -7.541  17.916  12.396  1.00  0.480          H  
ATOM   4022  HA  GLN A 245      -8.907  18.167  14.849  1.00  0.540          H  
ATOM   4023 1HB  GLN A 245      -9.656  16.962  12.719  1.00  0.730          H  
ATOM   4024 2HB  GLN A 245      -8.642  15.618  13.211  1.00  0.730          H  
ATOM   4025 1HG  GLN A 245     -10.038  15.654  15.404  1.00  0.730          H  
ATOM   4026 2HG  GLN A 245     -11.111  16.708  14.485  1.00  0.730          H  
ATOM   4027 1HE2 GLN A 245     -12.527  13.397  13.964  1.00  0.730          H  
ATOM   4028 2HE2 GLN A 245     -12.439  14.633  15.174  1.00  0.730          H  
ATOM   4029  N   TYR A 246      -6.409  15.950  14.893  1.00  0.400          N  
ATOM   4030  CA  TYR A 246      -5.507  15.192  15.759  1.00  0.400          C  
ATOM   4031  C   TYR A 246      -4.959  16.102  16.857  1.00  0.380          C  
ATOM   4032  O   TYR A 246      -5.012  15.772  18.052  1.00  0.470          O  
ATOM   4033  CB  TYR A 246      -4.371  14.600  14.932  1.00  0.560          C  
ATOM   4034  CG  TYR A 246      -3.392  13.786  15.684  1.00  0.560          C  
ATOM   4035  CD1 TYR A 246      -3.474  12.420  15.672  1.00  0.560          C  
ATOM   4036  CD2 TYR A 246      -2.408  14.390  16.413  1.00  0.560          C  
ATOM   4037  CE1 TYR A 246      -2.565  11.700  16.378  1.00  0.560          C  
ATOM   4038  CE2 TYR A 246      -1.545  13.638  17.097  1.00  0.560          C  
ATOM   4039  CZ  TYR A 246      -1.613  12.326  17.084  1.00  0.560          C  
ATOM   4040  OH  TYR A 246      -0.702  11.616  17.800  1.00  0.560          O  
ATOM   4041  H   TYR A 246      -6.227  15.916  13.884  1.00  0.480          H  
ATOM   4042  HA  TYR A 246      -6.030  14.389  16.235  1.00  0.480          H  
ATOM   4043 1HB  TYR A 246      -4.800  13.980  14.144  1.00  0.670          H  
ATOM   4044 2HB  TYR A 246      -3.831  15.383  14.452  1.00  0.670          H  
ATOM   4045  HD1 TYR A 246      -4.249  11.914  15.101  1.00  0.670          H  
ATOM   4046  HD2 TYR A 246      -2.316  15.471  16.444  1.00  0.670          H  
ATOM   4047  HE1 TYR A 246      -2.593  10.628  16.392  1.00  0.670          H  
ATOM   4048  HE2 TYR A 246      -0.779  14.084  17.671  1.00  0.670          H  
ATOM   4049  HH  TYR A 246      -0.784  10.654  17.594  1.00  0.670          H  
ATOM   4050  N   LEU A 247      -4.420  17.254  16.453  1.00  0.320          N  
ATOM   4051  CA  LEU A 247      -3.874  18.181  17.428  1.00  0.340          C  
ATOM   4052  C   LEU A 247      -4.944  18.728  18.376  1.00  0.400          C  
ATOM   4053  O   LEU A 247      -4.705  18.841  19.587  1.00  0.430          O  
ATOM   4054  CB  LEU A 247      -3.188  19.354  16.707  1.00  0.470          C  
ATOM   4055  CG  LEU A 247      -1.878  19.061  15.953  1.00  0.470          C  
ATOM   4056  CD1 LEU A 247      -1.471  20.253  15.155  1.00  0.470          C  
ATOM   4057  CD2 LEU A 247      -0.805  18.778  16.911  1.00  0.470          C  
ATOM   4058  H   LEU A 247      -4.371  17.457  15.447  1.00  0.380          H  
ATOM   4059  HA  LEU A 247      -3.155  17.640  18.031  1.00  0.410          H  
ATOM   4060 1HB  LEU A 247      -3.898  19.741  15.978  1.00  0.560          H  
ATOM   4061 2HB  LEU A 247      -2.984  20.131  17.430  1.00  0.560          H  
ATOM   4062  HG  LEU A 247      -2.023  18.213  15.279  1.00  0.560          H  
ATOM   4063 1HD1 LEU A 247      -0.557  20.051  14.640  1.00  0.560          H  
ATOM   4064 2HD1 LEU A 247      -2.239  20.479  14.430  1.00  0.560          H  
ATOM   4065 3HD1 LEU A 247      -1.320  21.100  15.821  1.00  0.560          H  
ATOM   4066 1HD2 LEU A 247       0.095  18.594  16.363  1.00  0.560          H  
ATOM   4067 2HD2 LEU A 247      -0.659  19.631  17.552  1.00  0.560          H  
ATOM   4068 3HD2 LEU A 247      -1.054  17.917  17.504  1.00  0.560          H  
ATOM   4069  N   GLU A 248      -6.133  19.043  17.855  1.00  0.440          N  
ATOM   4070  CA  GLU A 248      -7.181  19.573  18.711  1.00  0.540          C  
ATOM   4071  C   GLU A 248      -7.580  18.598  19.813  1.00  0.600          C  
ATOM   4072  O   GLU A 248      -7.718  19.003  20.976  1.00  0.620          O  
ATOM   4073  CB  GLU A 248      -8.429  19.948  17.909  1.00  0.720          C  
ATOM   4074  CG  GLU A 248      -9.539  20.581  18.769  1.00  0.720          C  
ATOM   4075  CD  GLU A 248     -10.739  21.037  17.985  1.00  0.720          C  
ATOM   4076  OE1 GLU A 248     -10.738  20.921  16.786  1.00  0.720          O  
ATOM   4077  OE2 GLU A 248     -11.674  21.498  18.606  1.00  0.720          O  
ATOM   4078  H   GLU A 248      -6.287  18.960  16.844  1.00  0.530          H  
ATOM   4079  HA  GLU A 248      -6.800  20.476  19.185  1.00  0.650          H  
ATOM   4080 1HB  GLU A 248      -8.164  20.631  17.110  1.00  0.860          H  
ATOM   4081 2HB  GLU A 248      -8.835  19.049  17.444  1.00  0.860          H  
ATOM   4082 1HG  GLU A 248      -9.874  19.845  19.500  1.00  0.860          H  
ATOM   4083 2HG  GLU A 248      -9.124  21.426  19.318  1.00  0.860          H  
ATOM   4084  N   VAL A 249      -7.746  17.307  19.478  1.00  0.690          N  
ATOM   4085  CA  VAL A 249      -8.169  16.398  20.534  1.00  0.860          C  
ATOM   4086  C   VAL A 249      -7.071  16.187  21.562  1.00  0.850          C  
ATOM   4087  O   VAL A 249      -7.391  16.087  22.751  1.00  0.940          O  
ATOM   4088  CB  VAL A 249      -8.697  15.035  20.012  1.00  1.140          C  
ATOM   4089  CG1 VAL A 249      -9.881  15.284  19.070  1.00  1.140          C  
ATOM   4090  CG2 VAL A 249      -7.601  14.212  19.333  1.00  1.140          C  
ATOM   4091  H   VAL A 249      -7.637  17.017  18.500  1.00  0.830          H  
ATOM   4092  HA  VAL A 249      -9.009  16.865  21.044  1.00  1.030          H  
ATOM   4093  HB  VAL A 249      -9.070  14.475  20.852  1.00  1.360          H  
ATOM   4094 1HG1 VAL A 249     -10.299  14.336  18.740  1.00  1.360          H  
ATOM   4095 2HG1 VAL A 249     -10.648  15.844  19.600  1.00  1.360          H  
ATOM   4096 3HG1 VAL A 249      -9.551  15.854  18.205  1.00  1.360          H  
ATOM   4097 1HG2 VAL A 249      -8.021  13.267  19.000  1.00  1.360          H  
ATOM   4098 2HG2 VAL A 249      -7.227  14.764  18.485  1.00  1.360          H  
ATOM   4099 3HG2 VAL A 249      -6.785  14.001  20.014  1.00  1.360          H  
ATOM   4100  N   LEU A 250      -5.788  16.153  21.151  1.00  0.770          N  
ATOM   4101  CA  LEU A 250      -4.765  15.991  22.168  1.00  0.810          C  
ATOM   4102  C   LEU A 250      -4.747  17.174  23.121  1.00  0.760          C  
ATOM   4103  O   LEU A 250      -4.585  16.978  24.330  1.00  0.860          O  
ATOM   4104  CB  LEU A 250      -3.353  15.830  21.587  1.00  1.120          C  
ATOM   4105  CG  LEU A 250      -2.990  14.517  20.833  1.00  1.120          C  
ATOM   4106  CD1 LEU A 250      -1.584  14.684  20.297  1.00  1.120          C  
ATOM   4107  CD2 LEU A 250      -3.057  13.285  21.769  1.00  1.120          C  
ATOM   4108  H   LEU A 250      -5.548  16.197  20.151  1.00  0.920          H  
ATOM   4109  HA  LEU A 250      -5.007  15.108  22.752  1.00  0.970          H  
ATOM   4110 1HB  LEU A 250      -3.214  16.645  20.871  1.00  1.340          H  
ATOM   4111 2HB  LEU A 250      -2.631  15.959  22.391  1.00  1.340          H  
ATOM   4112  HG  LEU A 250      -3.671  14.367  19.988  1.00  1.340          H  
ATOM   4113 1HD1 LEU A 250      -1.297  13.784  19.783  1.00  1.340          H  
ATOM   4114 2HD1 LEU A 250      -1.537  15.540  19.621  1.00  1.340          H  
ATOM   4115 3HD1 LEU A 250      -0.915  14.837  21.118  1.00  1.340          H  
ATOM   4116 1HD2 LEU A 250      -2.771  12.396  21.210  1.00  1.340          H  
ATOM   4117 2HD2 LEU A 250      -2.367  13.416  22.607  1.00  1.340          H  
ATOM   4118 3HD2 LEU A 250      -4.066  13.146  22.153  1.00  1.340          H  
ATOM   4119  N   ASN A 251      -4.929  18.401  22.618  1.00  0.670          N  
ATOM   4120  CA  ASN A 251      -4.903  19.511  23.554  1.00  0.750          C  
ATOM   4121  C   ASN A 251      -6.078  19.467  24.515  1.00  0.840          C  
ATOM   4122  O   ASN A 251      -5.920  19.788  25.693  1.00  0.990          O  
ATOM   4123  CB  ASN A 251      -4.901  20.862  22.891  1.00  1.020          C  
ATOM   4124  CG  ASN A 251      -4.632  21.901  23.943  1.00  1.020          C  
ATOM   4125  OD1 ASN A 251      -3.523  21.944  24.496  1.00  1.020          O  
ATOM   4126  ND2 ASN A 251      -5.618  22.684  24.278  1.00  1.020          N  
ATOM   4127  H   ASN A 251      -5.016  18.552  21.604  1.00  0.800          H  
ATOM   4128  HA  ASN A 251      -4.003  19.427  24.158  1.00  0.900          H  
ATOM   4129 1HB  ASN A 251      -4.149  20.908  22.127  1.00  1.220          H  
ATOM   4130 2HB  ASN A 251      -5.869  21.049  22.420  1.00  1.220          H  
ATOM   4131 1HD2 ASN A 251      -5.492  23.364  25.011  1.00  1.220          H  
ATOM   4132 2HD2 ASN A 251      -6.508  22.586  23.836  1.00  1.220          H  
ATOM   4133  N   ARG A 252      -7.270  19.133  24.009  1.00  0.860          N  
ATOM   4134  CA  ARG A 252      -8.448  19.092  24.860  1.00  1.060          C  
ATOM   4135  C   ARG A 252      -8.357  18.035  25.961  1.00  0.910          C  
ATOM   4136  O   ARG A 252      -8.814  18.269  27.082  1.00  1.000          O  
ATOM   4137  CB  ARG A 252      -9.708  18.878  24.036  1.00  1.400          C  
ATOM   4138  CG  ARG A 252     -10.124  20.093  23.202  1.00  1.400          C  
ATOM   4139  CD  ARG A 252     -11.407  19.873  22.477  1.00  1.400          C  
ATOM   4140  NE  ARG A 252     -11.766  21.016  21.629  1.00  1.400          N  
ATOM   4141  CZ  ARG A 252     -12.353  22.157  22.028  1.00  1.400          C  
ATOM   4142  NH1 ARG A 252     -12.668  22.385  23.294  1.00  1.400          N  
ATOM   4143  NH2 ARG A 252     -12.602  23.046  21.096  1.00  1.400          N  
ATOM   4144  H   ARG A 252      -7.357  18.923  23.008  1.00  1.030          H  
ATOM   4145  HA  ARG A 252      -8.539  20.064  25.341  1.00  1.270          H  
ATOM   4146 1HB  ARG A 252      -9.543  18.048  23.346  1.00  1.680          H  
ATOM   4147 2HB  ARG A 252     -10.535  18.608  24.689  1.00  1.680          H  
ATOM   4148 1HG  ARG A 252     -10.231  20.954  23.856  1.00  1.680          H  
ATOM   4149 2HG  ARG A 252      -9.353  20.304  22.461  1.00  1.680          H  
ATOM   4150 1HD  ARG A 252     -11.293  19.001  21.829  1.00  1.680          H  
ATOM   4151 2HD  ARG A 252     -12.214  19.693  23.182  1.00  1.680          H  
ATOM   4152  HE  ARG A 252     -11.585  20.955  20.615  1.00  1.680          H  
ATOM   4153 1HH1 ARG A 252     -12.473  21.692  24.000  1.00  1.680          H  
ATOM   4154 2HH1 ARG A 252     -13.109  23.255  23.557  1.00  1.680          H  
ATOM   4155 1HH2 ARG A 252     -12.337  22.805  20.126  1.00  1.680          H  
ATOM   4156 2HH2 ARG A 252     -13.038  23.926  21.318  1.00  1.680          H  
ATOM   4157  N   GLN A 253      -7.775  16.872  25.647  1.00  0.820          N  
ATOM   4158  CA  GLN A 253      -7.655  15.806  26.636  1.00  0.990          C  
ATOM   4159  C   GLN A 253      -6.489  16.034  27.603  1.00  0.920          C  
ATOM   4160  O   GLN A 253      -6.581  15.685  28.780  1.00  1.130          O  
ATOM   4161  CB  GLN A 253      -7.523  14.468  25.916  1.00  1.320          C  
ATOM   4162  CG  GLN A 253      -8.753  14.107  25.134  1.00  1.320          C  
ATOM   4163  CD  GLN A 253      -9.943  13.859  26.017  1.00  1.320          C  
ATOM   4164  OE1 GLN A 253      -9.912  12.994  26.891  1.00  1.320          O  
ATOM   4165  NE2 GLN A 253     -10.997  14.633  25.818  1.00  1.320          N  
ATOM   4166  H   GLN A 253      -7.467  16.715  24.681  1.00  0.980          H  
ATOM   4167  HA  GLN A 253      -8.567  15.790  27.229  1.00  1.190          H  
ATOM   4168 1HB  GLN A 253      -6.672  14.499  25.228  1.00  1.580          H  
ATOM   4169 2HB  GLN A 253      -7.342  13.679  26.638  1.00  1.580          H  
ATOM   4170 1HG  GLN A 253      -8.992  14.935  24.473  1.00  1.580          H  
ATOM   4171 2HG  GLN A 253      -8.560  13.212  24.549  1.00  1.580          H  
ATOM   4172 1HE2 GLN A 253     -11.816  14.521  26.385  1.00  1.580          H  
ATOM   4173 2HE2 GLN A 253     -10.967  15.342  25.116  1.00  1.580          H  
ATOM   4174  N   ASN A 254      -5.402  16.638  27.119  1.00  0.940          N  
ATOM   4175  CA  ASN A 254      -4.217  16.940  27.919  1.00  1.490          C  
ATOM   4176  C   ASN A 254      -3.622  15.730  28.646  1.00  1.240          C  
ATOM   4177  O   ASN A 254      -3.258  15.812  29.821  1.00  1.800          O  
ATOM   4178  CB  ASN A 254      -4.521  18.059  28.901  1.00  1.870          C  
ATOM   4179  CG  ASN A 254      -3.267  18.721  29.455  1.00  1.870          C  
ATOM   4180  OD1 ASN A 254      -2.223  18.774  28.780  1.00  1.870          O  
ATOM   4181  ND2 ASN A 254      -3.357  19.233  30.661  1.00  1.870          N  
ATOM   4182  H   ASN A 254      -5.360  16.881  26.127  1.00  1.130          H  
ATOM   4183  HA  ASN A 254      -3.451  17.301  27.230  1.00  1.790          H  
ATOM   4184 1HB  ASN A 254      -5.133  18.816  28.399  1.00  2.240          H  
ATOM   4185 2HB  ASN A 254      -5.106  17.665  29.731  1.00  2.240          H  
ATOM   4186 1HD2 ASN A 254      -2.566  19.683  31.078  1.00  2.240          H  
ATOM   4187 2HD2 ASN A 254      -4.217  19.165  31.165  1.00  2.240          H  
ATOM   4188  N   GLU A 255      -3.503  14.617  27.937  1.00  1.170          N  
ATOM   4189  CA  GLU A 255      -2.919  13.399  28.468  1.00  1.160          C  
ATOM   4190  C   GLU A 255      -2.260  12.715  27.285  1.00  0.900          C  
ATOM   4191  O   GLU A 255      -2.696  12.942  26.157  1.00  1.520          O  
ATOM   4192  CB  GLU A 255      -4.003  12.481  29.071  1.00  1.630          C  
ATOM   4193  CG  GLU A 255      -4.986  11.896  28.043  1.00  1.630          C  
ATOM   4194  CD  GLU A 255      -6.065  11.005  28.648  1.00  1.630          C  
ATOM   4195  OE1 GLU A 255      -6.071  10.836  29.850  1.00  1.630          O  
ATOM   4196  OE2 GLU A 255      -6.880  10.484  27.896  1.00  1.630          O  
ATOM   4197  H   GLU A 255      -3.821  14.631  26.979  1.00  1.400          H  
ATOM   4198  HA  GLU A 255      -2.181  13.662  29.224  1.00  1.390          H  
ATOM   4199 1HB  GLU A 255      -3.552  11.653  29.603  1.00  1.950          H  
ATOM   4200 2HB  GLU A 255      -4.589  13.051  29.794  1.00  1.950          H  
ATOM   4201 1HG  GLU A 255      -5.449  12.708  27.502  1.00  1.950          H  
ATOM   4202 2HG  GLU A 255      -4.422  11.301  27.335  1.00  1.950          H  
ATOM   4203  N   PRO A 256      -1.202  11.921  27.468  1.00  0.830          N  
ATOM   4204  CA  PRO A 256      -0.614  11.144  26.407  1.00  0.810          C  
ATOM   4205  C   PRO A 256      -1.623  10.112  25.953  1.00  0.820          C  
ATOM   4206  O   PRO A 256      -2.277   9.500  26.799  1.00  1.510          O  
ATOM   4207  CB  PRO A 256       0.609  10.523  27.083  1.00  1.220          C  
ATOM   4208  CG  PRO A 256       0.284  10.529  28.566  1.00  1.220          C  
ATOM   4209  CD  PRO A 256      -0.566  11.769  28.781  1.00  1.220          C  
ATOM   4210  HA  PRO A 256      -0.334  11.805  25.591  1.00  0.970          H  
ATOM   4211 1HB  PRO A 256       0.746   9.526  26.698  1.00  1.460          H  
ATOM   4212 2HB  PRO A 256       1.518  11.077  26.834  1.00  1.460          H  
ATOM   4213 1HG  PRO A 256      -0.252   9.596  28.823  1.00  1.460          H  
ATOM   4214 2HG  PRO A 256       1.211  10.535  29.155  1.00  1.460          H  
ATOM   4215 1HD  PRO A 256      -1.294  11.556  29.566  1.00  1.460          H  
ATOM   4216 2HD  PRO A 256       0.059  12.647  29.013  1.00  1.460          H  
ATOM   4217  N   GLN A 257      -1.720   9.866  24.651  1.00  0.730          N  
ATOM   4218  CA  GLN A 257      -2.639   8.825  24.184  1.00  0.730          C  
ATOM   4219  C   GLN A 257      -2.044   7.862  23.151  1.00  0.680          C  
ATOM   4220  O   GLN A 257      -1.246   8.244  22.289  1.00  0.680          O  
ATOM   4221  CB  GLN A 257      -3.919   9.443  23.603  1.00  1.020          C  
ATOM   4222  CG  GLN A 257      -4.781  10.226  24.598  1.00  1.020          C  
ATOM   4223  CD  GLN A 257      -6.139  10.604  24.010  1.00  1.020          C  
ATOM   4224  OE1 GLN A 257      -6.282  10.749  22.787  1.00  1.020          O  
ATOM   4225  NE2 GLN A 257      -7.147  10.735  24.870  1.00  1.020          N  
ATOM   4226  H   GLN A 257      -1.177  10.455  24.009  1.00  0.880          H  
ATOM   4227  HA  GLN A 257      -2.927   8.224  25.046  1.00  0.880          H  
ATOM   4228 1HB  GLN A 257      -3.640  10.137  22.812  1.00  1.230          H  
ATOM   4229 2HB  GLN A 257      -4.522   8.674  23.152  1.00  1.230          H  
ATOM   4230 1HG  GLN A 257      -4.942   9.621  25.493  1.00  1.230          H  
ATOM   4231 2HG  GLN A 257      -4.257  11.147  24.863  1.00  1.230          H  
ATOM   4232 1HE2 GLN A 257      -8.069  10.940  24.537  1.00  1.230          H  
ATOM   4233 2HE2 GLN A 257      -6.998  10.615  25.891  1.00  1.230          H  
ATOM   4234  N   GLY A 258      -2.478   6.604  23.199  1.00  0.760          N  
ATOM   4235  CA  GLY A 258      -2.046   5.644  22.194  1.00  0.780          C  
ATOM   4236  C   GLY A 258      -2.886   5.809  20.940  1.00  0.740          C  
ATOM   4237  O   GLY A 258      -3.849   6.579  20.930  1.00  0.700          O  
ATOM   4238  H   GLY A 258      -3.090   6.313  23.949  1.00  0.910          H  
ATOM   4239 1HA  GLY A 258      -0.991   5.798  21.962  1.00  0.940          H  
ATOM   4240 2HA  GLY A 258      -2.152   4.631  22.582  1.00  0.940          H  
ATOM   4241  N   ILE A 259      -2.593   5.019  19.915  1.00  0.780          N  
ATOM   4242  CA  ILE A 259      -3.301   5.166  18.652  1.00  0.750          C  
ATOM   4243  C   ILE A 259      -4.785   4.825  18.800  1.00  0.700          C  
ATOM   4244  O   ILE A 259      -5.637   5.500  18.225  1.00  0.720          O  
ATOM   4245  CB  ILE A 259      -2.664   4.284  17.555  1.00  1.060          C  
ATOM   4246  CG1 ILE A 259      -1.145   4.675  17.298  1.00  1.060          C  
ATOM   4247  CG2 ILE A 259      -3.462   4.463  16.256  1.00  1.060          C  
ATOM   4248  CD1 ILE A 259      -0.868   6.085  16.820  1.00  1.060          C  
ATOM   4249  H   ILE A 259      -1.824   4.368  19.998  1.00  0.940          H  
ATOM   4250  HA  ILE A 259      -3.241   6.207  18.342  1.00  0.900          H  
ATOM   4251  HB  ILE A 259      -2.690   3.237  17.851  1.00  1.270          H  
ATOM   4252 1HG1 ILE A 259      -0.596   4.532  18.220  1.00  1.270          H  
ATOM   4253 2HG1 ILE A 259      -0.739   3.991  16.543  1.00  1.270          H  
ATOM   4254 1HG2 ILE A 259      -3.025   3.845  15.472  1.00  1.270          H  
ATOM   4255 2HG2 ILE A 259      -4.477   4.172  16.407  1.00  1.270          H  
ATOM   4256 3HG2 ILE A 259      -3.450   5.496  15.946  1.00  1.270          H  
ATOM   4257 1HD1 ILE A 259       0.208   6.213  16.684  1.00  1.270          H  
ATOM   4258 2HD1 ILE A 259      -1.352   6.257  15.877  1.00  1.270          H  
ATOM   4259 3HD1 ILE A 259      -1.213   6.820  17.547  1.00  1.270          H  
ATOM   4260  N   LYS A 260      -5.101   3.748  19.524  1.00  0.670          N  
ATOM   4261  CA  LYS A 260      -6.497   3.343  19.694  1.00  0.660          C  
ATOM   4262  C   LYS A 260      -7.349   4.447  20.327  1.00  0.630          C  
ATOM   4263  O   LYS A 260      -8.462   4.730  19.859  1.00  0.640          O  
ATOM   4264  CB  LYS A 260      -6.574   2.070  20.540  1.00  0.930          C  
ATOM   4265  CG  LYS A 260      -7.984   1.520  20.760  1.00  0.930          C  
ATOM   4266  CD  LYS A 260      -7.946   0.216  21.565  1.00  0.930          C  
ATOM   4267  CE  LYS A 260      -9.349  -0.323  21.828  1.00  0.930          C  
ATOM   4268  NZ  LYS A 260      -9.319  -1.592  22.614  1.00  0.930          N  
ATOM   4269  H   LYS A 260      -4.361   3.226  19.967  1.00  0.800          H  
ATOM   4270  HA  LYS A 260      -6.915   3.137  18.710  1.00  0.790          H  
ATOM   4271 1HB  LYS A 260      -5.981   1.287  20.066  1.00  1.110          H  
ATOM   4272 2HB  LYS A 260      -6.139   2.261  21.519  1.00  1.110          H  
ATOM   4273 1HG  LYS A 260      -8.584   2.252  21.305  1.00  1.110          H  
ATOM   4274 2HG  LYS A 260      -8.456   1.336  19.795  1.00  1.110          H  
ATOM   4275 1HD  LYS A 260      -7.373  -0.535  21.018  1.00  1.110          H  
ATOM   4276 2HD  LYS A 260      -7.455   0.398  22.521  1.00  1.110          H  
ATOM   4277 1HE  LYS A 260      -9.920   0.422  22.381  1.00  1.110          H  
ATOM   4278 2HE  LYS A 260      -9.844  -0.511  20.875  1.00  1.110          H  
ATOM   4279 1HZ  LYS A 260     -10.264  -1.917  22.768  1.00  1.110          H  
ATOM   4280 2HZ  LYS A 260      -8.801  -2.294  22.105  1.00  1.110          H  
ATOM   4281 3HZ  LYS A 260      -8.872  -1.427  23.506  1.00  1.110          H  
ATOM   4282  N   SER A 261      -6.828   5.066  21.391  1.00  0.640          N  
ATOM   4283  CA  SER A 261      -7.534   6.136  22.087  1.00  0.660          C  
ATOM   4284  C   SER A 261      -7.745   7.330  21.173  1.00  0.610          C  
ATOM   4285  O   SER A 261      -8.824   7.940  21.172  1.00  0.610          O  
ATOM   4286  CB  SER A 261      -6.761   6.561  23.317  1.00  0.920          C  
ATOM   4287  OG  SER A 261      -6.721   5.536  24.277  1.00  0.920          O  
ATOM   4288  H   SER A 261      -5.933   4.765  21.742  1.00  0.770          H  
ATOM   4289  HA  SER A 261      -8.509   5.761  22.396  1.00  0.790          H  
ATOM   4290 1HB  SER A 261      -5.750   6.810  23.019  1.00  1.100          H  
ATOM   4291 2HB  SER A 261      -7.211   7.458  23.744  1.00  1.100          H  
ATOM   4292  HG  SER A 261      -6.307   5.917  25.055  1.00  1.100          H  
ATOM   4293  N   ILE A 262      -6.735   7.647  20.370  1.00  0.580          N  
ATOM   4294  CA  ILE A 262      -6.840   8.747  19.439  1.00  0.530          C  
ATOM   4295  C   ILE A 262      -7.922   8.429  18.403  1.00  0.520          C  
ATOM   4296  O   ILE A 262      -8.784   9.264  18.137  1.00  0.530          O  
ATOM   4297  CB  ILE A 262      -5.492   9.082  18.808  1.00  0.760          C  
ATOM   4298  CG1 ILE A 262      -4.545   9.597  19.918  1.00  0.760          C  
ATOM   4299  CG2 ILE A 262      -5.702  10.166  17.756  1.00  0.760          C  
ATOM   4300  CD1 ILE A 262      -3.081   9.665  19.549  1.00  0.760          C  
ATOM   4301  H   ILE A 262      -5.847   7.130  20.444  1.00  0.700          H  
ATOM   4302  HA  ILE A 262      -7.160   9.631  20.003  1.00  0.640          H  
ATOM   4303  HB  ILE A 262      -5.058   8.181  18.361  1.00  0.910          H  
ATOM   4304 1HG1 ILE A 262      -4.872  10.597  20.217  1.00  0.910          H  
ATOM   4305 2HG1 ILE A 262      -4.643   8.946  20.772  1.00  0.910          H  
ATOM   4306 1HG2 ILE A 262      -4.779  10.413  17.303  1.00  0.910          H  
ATOM   4307 2HG2 ILE A 262      -6.373   9.809  17.006  1.00  0.910          H  
ATOM   4308 3HG2 ILE A 262      -6.131  11.056  18.225  1.00  0.910          H  
ATOM   4309 1HD1 ILE A 262      -2.514  10.026  20.407  1.00  0.910          H  
ATOM   4310 2HD1 ILE A 262      -2.723   8.668  19.279  1.00  0.910          H  
ATOM   4311 3HD1 ILE A 262      -2.937  10.327  18.735  1.00  0.910          H  
ATOM   4312  N   SER A 263      -7.925   7.204  17.833  1.00  0.530          N  
ATOM   4313  CA  SER A 263      -8.962   6.859  16.859  1.00  0.540          C  
ATOM   4314  C   SER A 263     -10.349   7.089  17.410  1.00  0.590          C  
ATOM   4315  O   SER A 263     -11.203   7.641  16.703  1.00  0.610          O  
ATOM   4316  CB  SER A 263      -8.870   5.405  16.419  1.00  0.750          C  
ATOM   4317  OG  SER A 263      -7.779   5.190  15.613  1.00  0.750          O  
ATOM   4318  H   SER A 263      -7.193   6.524  18.051  1.00  0.640          H  
ATOM   4319  HA  SER A 263      -8.835   7.487  15.983  1.00  0.650          H  
ATOM   4320 1HB  SER A 263      -8.794   4.775  17.301  1.00  0.900          H  
ATOM   4321 2HB  SER A 263      -9.777   5.123  15.892  1.00  0.900          H  
ATOM   4322  HG  SER A 263      -8.078   5.540  14.738  1.00  0.900          H  
ATOM   4323  N   SER A 264     -10.575   6.720  18.678  1.00  0.620          N  
ATOM   4324  CA  SER A 264     -11.873   6.936  19.318  1.00  0.690          C  
ATOM   4325  C   SER A 264     -12.213   8.432  19.350  1.00  0.700          C  
ATOM   4326  O   SER A 264     -13.318   8.836  18.967  1.00  0.770          O  
ATOM   4327  CB  SER A 264     -11.864   6.362  20.722  1.00  0.940          C  
ATOM   4328  OG  SER A 264     -13.099   6.547  21.357  1.00  0.940          O  
ATOM   4329  H   SER A 264      -9.835   6.219  19.183  1.00  0.740          H  
ATOM   4330  HA  SER A 264     -12.636   6.421  18.737  1.00  0.830          H  
ATOM   4331 1HB  SER A 264     -11.626   5.299  20.675  1.00  1.130          H  
ATOM   4332 2HB  SER A 264     -11.083   6.840  21.302  1.00  1.130          H  
ATOM   4333  HG  SER A 264     -13.009   6.146  22.224  1.00  1.130          H  
ATOM   4334  N   MET A 265     -11.237   9.261  19.751  1.00  0.660          N  
ATOM   4335  CA  MET A 265     -11.405  10.718  19.791  1.00  0.680          C  
ATOM   4336  C   MET A 265     -11.621  11.393  18.431  1.00  0.670          C  
ATOM   4337  O   MET A 265     -12.295  12.429  18.361  1.00  0.710          O  
ATOM   4338  CB  MET A 265     -10.183  11.374  20.434  1.00  0.940          C  
ATOM   4339  CG  MET A 265     -10.024  11.199  21.930  1.00  0.940          C  
ATOM   4340  SD  MET A 265     -11.431  11.833  22.871  1.00  0.940          S  
ATOM   4341  CE  MET A 265     -11.393  13.589  22.476  1.00  0.940          C  
ATOM   4342  H   MET A 265     -10.361   8.844  20.089  1.00  0.790          H  
ATOM   4343  HA  MET A 265     -12.282  10.929  20.397  1.00  0.820          H  
ATOM   4344 1HB  MET A 265      -9.292  10.948  19.983  1.00  1.130          H  
ATOM   4345 2HB  MET A 265     -10.172  12.414  20.193  1.00  1.130          H  
ATOM   4346 1HG  MET A 265      -9.912  10.137  22.150  1.00  1.130          H  
ATOM   4347 2HG  MET A 265      -9.119  11.711  22.262  1.00  1.130          H  
ATOM   4348 1HE  MET A 265     -12.196  14.094  23.008  1.00  1.130          H  
ATOM   4349 2HE  MET A 265     -10.441  14.011  22.773  1.00  1.130          H  
ATOM   4350 3HE  MET A 265     -11.537  13.733  21.406  1.00  1.130          H  
ATOM   4351  N   LEU A 266     -11.043  10.837  17.365  1.00  0.630          N  
ATOM   4352  CA  LEU A 266     -11.145  11.448  16.045  1.00  0.630          C  
ATOM   4353  C   LEU A 266     -12.176  10.850  15.073  1.00  0.650          C  
ATOM   4354  O   LEU A 266     -12.713  11.557  14.211  1.00  0.690          O  
ATOM   4355  CB  LEU A 266      -9.794  11.340  15.333  1.00  0.880          C  
ATOM   4356  CG  LEU A 266      -8.594  11.929  15.984  1.00  0.880          C  
ATOM   4357  CD1 LEU A 266      -7.377  11.638  15.127  1.00  0.880          C  
ATOM   4358  CD2 LEU A 266      -8.763  13.341  16.112  1.00  0.880          C  
ATOM   4359  H   LEU A 266     -10.454  10.011  17.506  1.00  0.760          H  
ATOM   4360  HA  LEU A 266     -11.416  12.484  16.194  1.00  0.760          H  
ATOM   4361 1HB  LEU A 266      -9.593  10.290  15.143  1.00  1.060          H  
ATOM   4362 2HB  LEU A 266      -9.893  11.858  14.403  1.00  1.060          H  
ATOM   4363  HG  LEU A 266      -8.460  11.486  16.965  1.00  1.060          H  
ATOM   4364 1HD1 LEU A 266      -6.502  12.062  15.596  1.00  1.060          H  
ATOM   4365 2HD1 LEU A 266      -7.252  10.570  15.020  1.00  1.060          H  
ATOM   4366 3HD1 LEU A 266      -7.510  12.083  14.142  1.00  1.060          H  
ATOM   4367 1HD2 LEU A 266      -7.941  13.749  16.572  1.00  1.060          H  
ATOM   4368 2HD2 LEU A 266      -8.862  13.744  15.129  1.00  1.060          H  
ATOM   4369 3HD2 LEU A 266      -9.622  13.572  16.703  1.00  1.060          H  
ATOM   4370  N   GLY A 267     -12.449   9.551  15.177  1.00  0.660          N  
ATOM   4371  CA  GLY A 267     -13.283   8.875  14.187  1.00  0.710          C  
ATOM   4372  C   GLY A 267     -12.412   8.555  12.970  1.00  0.690          C  
ATOM   4373  O   GLY A 267     -12.870   8.573  11.825  1.00  0.750          O  
ATOM   4374  H   GLY A 267     -12.024   9.002  15.914  1.00  0.790          H  
ATOM   4375 1HA  GLY A 267     -13.685   7.956  14.613  1.00  0.850          H  
ATOM   4376 2HA  GLY A 267     -14.117   9.512  13.903  1.00  0.850          H  
ATOM   4377  N   ILE A 268     -11.124   8.351  13.250  1.00  0.630          N  
ATOM   4378  CA  ILE A 268     -10.090   8.087  12.247  1.00  0.630          C  
ATOM   4379  C   ILE A 268      -9.435   6.733  12.478  1.00  0.590          C  
ATOM   4380  O   ILE A 268      -9.072   6.396  13.603  1.00  0.600          O  
ATOM   4381  CB  ILE A 268      -9.025   9.217  12.235  1.00  0.880          C  
ATOM   4382  CG1 ILE A 268      -9.685  10.617  11.937  1.00  0.880          C  
ATOM   4383  CG2 ILE A 268      -7.916   8.919  11.227  1.00  0.880          C  
ATOM   4384  CD1 ILE A 268     -10.299  10.820  10.579  1.00  0.880          C  
ATOM   4385  H   ILE A 268     -10.903   8.287  14.247  1.00  0.760          H  
ATOM   4386  HA  ILE A 268     -10.561   8.049  11.267  1.00  0.760          H  
ATOM   4387  HB  ILE A 268      -8.580   9.284  13.221  1.00  1.060          H  
ATOM   4388 1HG1 ILE A 268     -10.494  10.758  12.628  1.00  1.060          H  
ATOM   4389 2HG1 ILE A 268      -8.940  11.396  12.094  1.00  1.060          H  
ATOM   4390 1HG2 ILE A 268      -7.179   9.709  11.263  1.00  1.060          H  
ATOM   4391 2HG2 ILE A 268      -7.443   7.986  11.474  1.00  1.060          H  
ATOM   4392 3HG2 ILE A 268      -8.323   8.850  10.225  1.00  1.060          H  
ATOM   4393 1HD1 ILE A 268     -10.732  11.822  10.541  1.00  1.060          H  
ATOM   4394 2HD1 ILE A 268      -9.548  10.730   9.801  1.00  1.060          H  
ATOM   4395 3HD1 ILE A 268     -11.088  10.091  10.411  1.00  1.060          H  
ATOM   4396  N   ASP A 269      -9.296   5.954  11.406  1.00  0.590          N  
ATOM   4397  CA  ASP A 269      -8.704   4.624  11.480  1.00  0.620          C  
ATOM   4398  C   ASP A 269      -7.301   4.675  12.061  1.00  0.580          C  
ATOM   4399  O   ASP A 269      -6.536   5.614  11.803  1.00  0.570          O  
ATOM   4400  CB  ASP A 269      -8.652   3.938  10.110  1.00  0.860          C  
ATOM   4401  CG  ASP A 269      -8.294   2.418  10.217  1.00  0.860          C  
ATOM   4402  OD1 ASP A 269      -7.117   2.081  10.303  1.00  0.860          O  
ATOM   4403  OD2 ASP A 269      -9.195   1.626  10.233  1.00  0.860          O  
ATOM   4404  H   ASP A 269      -9.604   6.300  10.507  1.00  0.710          H  
ATOM   4405  HA  ASP A 269      -9.321   4.013  12.140  1.00  0.740          H  
ATOM   4406 1HB  ASP A 269      -9.620   4.033   9.618  1.00  1.030          H  
ATOM   4407 2HB  ASP A 269      -7.912   4.432   9.479  1.00  1.030          H  
ATOM   4408  N   ARG A 270      -6.973   3.649  12.835  1.00  0.580          N  
ATOM   4409  CA  ARG A 270      -5.686   3.531  13.494  1.00  0.590          C  
ATOM   4410  C   ARG A 270      -4.507   3.569  12.521  1.00  0.490          C  
ATOM   4411  O   ARG A 270      -3.443   4.086  12.871  1.00  0.480          O  
ATOM   4412  CB  ARG A 270      -5.613   2.230  14.288  1.00  0.820          C  
ATOM   4413  CG  ARG A 270      -6.508   2.181  15.535  1.00  0.820          C  
ATOM   4414  CD  ARG A 270      -6.168   1.051  16.446  1.00  0.820          C  
ATOM   4415  NE  ARG A 270      -6.369  -0.262  15.832  1.00  0.820          N  
ATOM   4416  CZ  ARG A 270      -7.538  -0.950  15.802  1.00  0.820          C  
ATOM   4417  NH1 ARG A 270      -8.636  -0.438  16.327  1.00  0.820          N  
ATOM   4418  NH2 ARG A 270      -7.575  -2.147  15.237  1.00  0.820          N  
ATOM   4419  H   ARG A 270      -7.659   2.917  12.970  1.00  0.700          H  
ATOM   4420  HA  ARG A 270      -5.589   4.366  14.185  1.00  0.710          H  
ATOM   4421 1HB  ARG A 270      -5.906   1.405  13.639  1.00  0.990          H  
ATOM   4422 2HB  ARG A 270      -4.588   2.048  14.600  1.00  0.990          H  
ATOM   4423 1HG  ARG A 270      -6.413   3.100  16.100  1.00  0.990          H  
ATOM   4424 2HG  ARG A 270      -7.543   2.073  15.222  1.00  0.990          H  
ATOM   4425 1HD  ARG A 270      -5.118   1.136  16.728  1.00  0.990          H  
ATOM   4426 2HD  ARG A 270      -6.775   1.109  17.344  1.00  0.990          H  
ATOM   4427  HE  ARG A 270      -5.558  -0.709  15.420  1.00  0.990          H  
ATOM   4428 1HH1 ARG A 270      -8.621   0.476  16.752  1.00  0.990          H  
ATOM   4429 2HH1 ARG A 270      -9.501  -0.961  16.297  1.00  0.990          H  
ATOM   4430 1HH2 ARG A 270      -6.736  -2.542  14.835  1.00  0.990          H  
ATOM   4431 2HH2 ARG A 270      -8.438  -2.669  15.208  1.00  0.990          H  
ATOM   4432  N   HIS A 271      -4.671   3.011  11.312  1.00  0.480          N  
ATOM   4433  CA  HIS A 271      -3.571   2.951  10.358  1.00  0.450          C  
ATOM   4434  C   HIS A 271      -3.274   4.337   9.813  1.00  0.370          C  
ATOM   4435  O   HIS A 271      -2.112   4.680   9.580  1.00  0.390          O  
ATOM   4436  CB  HIS A 271      -3.917   2.019   9.193  1.00  0.640          C  
ATOM   4437  CG  HIS A 271      -4.049   0.582   9.585  1.00  0.640          C  
ATOM   4438  ND1 HIS A 271      -5.223   0.070  10.093  1.00  0.640          N  
ATOM   4439  CD2 HIS A 271      -3.171  -0.449   9.549  1.00  0.640          C  
ATOM   4440  CE1 HIS A 271      -5.067  -1.214  10.351  1.00  0.640          C  
ATOM   4441  NE2 HIS A 271      -3.827  -1.560  10.030  1.00  0.640          N  
ATOM   4442  H   HIS A 271      -5.573   2.601  11.037  1.00  0.580          H  
ATOM   4443  HA  HIS A 271      -2.675   2.575  10.850  1.00  0.540          H  
ATOM   4444 1HB  HIS A 271      -4.867   2.333   8.755  1.00  0.770          H  
ATOM   4445 2HB  HIS A 271      -3.155   2.099   8.421  1.00  0.770          H  
ATOM   4446  HD1 HIS A 271      -6.104   0.601  10.184  1.00  0.770          H  
ATOM   4447  HD2 HIS A 271      -2.132  -0.525   9.227  1.00  0.770          H  
ATOM   4448  HE1 HIS A 271      -5.892  -1.794  10.761  1.00  0.770          H  
ATOM   4449  N   THR A 272      -4.328   5.125   9.608  1.00  0.380          N  
ATOM   4450  CA  THR A 272      -4.209   6.485   9.105  1.00  0.390          C  
ATOM   4451  C   THR A 272      -3.463   7.308  10.141  1.00  0.380          C  
ATOM   4452  O   THR A 272      -2.497   8.023   9.842  1.00  0.370          O  
ATOM   4453  CB  THR A 272      -5.603   7.118   8.853  1.00  0.540          C  
ATOM   4454  OG1 THR A 272      -6.319   6.369   7.848  1.00  0.540          O  
ATOM   4455  CG2 THR A 272      -5.464   8.583   8.402  1.00  0.540          C  
ATOM   4456  H   THR A 272      -5.250   4.767   9.822  1.00  0.460          H  
ATOM   4457  HA  THR A 272      -3.639   6.479   8.178  1.00  0.470          H  
ATOM   4458  HB  THR A 272      -6.168   7.080   9.769  1.00  0.650          H  
ATOM   4459  HG1 THR A 272      -7.258   6.579   7.910  1.00  0.650          H  
ATOM   4460 1HG2 THR A 272      -6.453   9.009   8.245  1.00  0.650          H  
ATOM   4461 2HG2 THR A 272      -4.949   9.156   9.163  1.00  0.650          H  
ATOM   4462 3HG2 THR A 272      -4.905   8.631   7.480  1.00  0.650          H  
ATOM   4463  N   ILE A 273      -3.843   7.159  11.398  1.00  0.400          N  
ATOM   4464  CA  ILE A 273      -3.179   7.962  12.399  1.00  0.420          C  
ATOM   4465  C   ILE A 273      -1.701   7.601  12.478  1.00  0.380          C  
ATOM   4466  O   ILE A 273      -0.823   8.466  12.387  1.00  0.390          O  
ATOM   4467  CB  ILE A 273      -3.821   7.736  13.761  1.00  0.580          C  
ATOM   4468  CG1 ILE A 273      -5.221   8.251  13.737  1.00  0.580          C  
ATOM   4469  CG2 ILE A 273      -3.019   8.494  14.813  1.00  0.580          C  
ATOM   4470  CD1 ILE A 273      -6.033   7.776  14.864  1.00  0.580          C  
ATOM   4471  H   ILE A 273      -4.634   6.542  11.627  1.00  0.480          H  
ATOM   4472  HA  ILE A 273      -3.271   8.997  12.127  1.00  0.500          H  
ATOM   4473  HB  ILE A 273      -3.850   6.672  13.983  1.00  0.700          H  
ATOM   4474 1HG1 ILE A 273      -5.206   9.338  13.753  1.00  0.700          H  
ATOM   4475 2HG1 ILE A 273      -5.690   7.926  12.832  1.00  0.700          H  
ATOM   4476 1HG2 ILE A 273      -3.442   8.370  15.802  1.00  0.700          H  
ATOM   4477 2HG2 ILE A 273      -1.996   8.152  14.846  1.00  0.700          H  
ATOM   4478 3HG2 ILE A 273      -3.026   9.541  14.538  1.00  0.700          H  
ATOM   4479 1HD1 ILE A 273      -7.033   8.170  14.765  1.00  0.700          H  
ATOM   4480 2HD1 ILE A 273      -6.064   6.699  14.824  1.00  0.700          H  
ATOM   4481 3HD1 ILE A 273      -5.625   8.075  15.798  1.00  0.700          H  
ATOM   4482  N   GLU A 274      -1.414   6.307  12.617  1.00  0.390          N  
ATOM   4483  CA  GLU A 274      -0.041   5.860  12.736  1.00  0.380          C  
ATOM   4484  C   GLU A 274       0.870   6.146  11.524  1.00  0.340          C  
ATOM   4485  O   GLU A 274       2.036   6.506  11.708  1.00  0.340          O  
ATOM   4486  CB  GLU A 274      -0.021   4.365  13.055  1.00  0.540          C  
ATOM   4487  CG  GLU A 274       1.365   3.810  13.282  1.00  0.540          C  
ATOM   4488  CD  GLU A 274       1.394   2.377  13.721  1.00  0.540          C  
ATOM   4489  OE1 GLU A 274       0.368   1.791  13.935  1.00  0.540          O  
ATOM   4490  OE2 GLU A 274       2.480   1.851  13.806  1.00  0.540          O  
ATOM   4491  H   GLU A 274      -2.167   5.611  12.679  1.00  0.470          H  
ATOM   4492  HA  GLU A 274       0.391   6.380  13.593  1.00  0.460          H  
ATOM   4493 1HB  GLU A 274      -0.624   4.177  13.943  1.00  0.640          H  
ATOM   4494 2HB  GLU A 274      -0.479   3.816  12.228  1.00  0.640          H  
ATOM   4495 1HG  GLU A 274       1.914   3.888  12.348  1.00  0.640          H  
ATOM   4496 2HG  GLU A 274       1.875   4.427  14.022  1.00  0.640          H  
ATOM   4497  N   ASN A 275       0.369   5.976  10.285  1.00  0.320          N  
ATOM   4498  CA  ASN A 275       1.214   6.169   9.104  1.00  0.310          C  
ATOM   4499  C   ASN A 275       1.001   7.435   8.255  1.00  0.270          C  
ATOM   4500  O   ASN A 275       1.901   7.802   7.496  1.00  0.260          O  
ATOM   4501  CB  ASN A 275       1.101   4.955   8.207  1.00  0.440          C  
ATOM   4502  CG  ASN A 275       1.680   3.730   8.851  1.00  0.440          C  
ATOM   4503  OD1 ASN A 275       2.837   3.761   9.324  1.00  0.440          O  
ATOM   4504  ND2 ASN A 275       0.930   2.654   8.861  1.00  0.440          N  
ATOM   4505  H   ASN A 275      -0.594   5.654  10.155  1.00  0.380          H  
ATOM   4506  HA  ASN A 275       2.243   6.216   9.456  1.00  0.370          H  
ATOM   4507 1HB  ASN A 275       0.049   4.774   7.979  1.00  0.530          H  
ATOM   4508 2HB  ASN A 275       1.612   5.149   7.267  1.00  0.530          H  
ATOM   4509 1HD2 ASN A 275       1.272   1.808   9.272  1.00  0.530          H  
ATOM   4510 2HD2 ASN A 275       0.021   2.668   8.442  1.00  0.530          H  
ATOM   4511  N   LYS A 276      -0.149   8.112   8.345  1.00  0.290          N  
ATOM   4512  CA  LYS A 276      -0.391   9.277   7.497  1.00  0.300          C  
ATOM   4513  C   LYS A 276      -0.420  10.591   8.273  1.00  0.260          C  
ATOM   4514  O   LYS A 276      -0.025  11.627   7.733  1.00  0.300          O  
ATOM   4515  CB  LYS A 276      -1.698   9.115   6.720  1.00  0.420          C  
ATOM   4516  CG  LYS A 276      -1.675   7.987   5.702  1.00  0.420          C  
ATOM   4517  CD  LYS A 276      -2.993   7.886   4.937  1.00  0.420          C  
ATOM   4518  CE  LYS A 276      -2.969   6.746   3.925  1.00  0.420          C  
ATOM   4519  NZ  LYS A 276      -4.265   6.626   3.189  1.00  0.420          N  
ATOM   4520  H   LYS A 276      -0.892   7.836   8.978  1.00  0.350          H  
ATOM   4521  HA  LYS A 276       0.421   9.348   6.774  1.00  0.360          H  
ATOM   4522 1HB  LYS A 276      -2.505   8.925   7.418  1.00  0.500          H  
ATOM   4523 2HB  LYS A 276      -1.928  10.044   6.198  1.00  0.500          H  
ATOM   4524 1HG  LYS A 276      -0.865   8.174   4.999  1.00  0.500          H  
ATOM   4525 2HG  LYS A 276      -1.481   7.045   6.216  1.00  0.500          H  
ATOM   4526 1HD  LYS A 276      -3.803   7.699   5.638  1.00  0.500          H  
ATOM   4527 2HD  LYS A 276      -3.189   8.823   4.418  1.00  0.500          H  
ATOM   4528 1HE  LYS A 276      -2.166   6.919   3.207  1.00  0.500          H  
ATOM   4529 2HE  LYS A 276      -2.775   5.812   4.453  1.00  0.500          H  
ATOM   4530 1HZ  LYS A 276      -4.217   5.858   2.533  1.00  0.500          H  
ATOM   4531 2HZ  LYS A 276      -5.009   6.457   3.850  1.00  0.500          H  
ATOM   4532 3HZ  LYS A 276      -4.454   7.483   2.686  1.00  0.500          H  
ATOM   4533  N   ILE A 277      -0.883  10.560   9.527  1.00  0.230          N  
ATOM   4534  CA  ILE A 277      -0.983  11.790  10.319  1.00  0.230          C  
ATOM   4535  C   ILE A 277       0.230  12.046  11.204  1.00  0.190          C  
ATOM   4536  O   ILE A 277       0.922  13.073  11.070  1.00  0.180          O  
ATOM   4537  CB  ILE A 277      -2.226  11.769  11.246  1.00  0.320          C  
ATOM   4538  CG1 ILE A 277      -3.505  11.727  10.401  1.00  0.320          C  
ATOM   4539  CG2 ILE A 277      -2.223  12.979  12.191  1.00  0.320          C  
ATOM   4540  CD1 ILE A 277      -4.812  11.466  11.186  1.00  0.320          C  
ATOM   4541  H   ILE A 277      -1.222   9.669   9.900  1.00  0.280          H  
ATOM   4542  HA  ILE A 277      -1.086  12.632   9.633  1.00  0.280          H  
ATOM   4543  HB  ILE A 277      -2.200  10.879  11.842  1.00  0.390          H  
ATOM   4544 1HG1 ILE A 277      -3.593  12.678   9.884  1.00  0.390          H  
ATOM   4545 2HG1 ILE A 277      -3.391  10.942   9.657  1.00  0.390          H  
ATOM   4546 1HG2 ILE A 277      -3.077  12.945  12.829  1.00  0.390          H  
ATOM   4547 2HG2 ILE A 277      -1.344  12.984  12.810  1.00  0.390          H  
ATOM   4548 3HG2 ILE A 277      -2.245  13.885  11.598  1.00  0.390          H  
ATOM   4549 1HD1 ILE A 277      -5.638  11.448  10.495  1.00  0.390          H  
ATOM   4550 2HD1 ILE A 277      -4.767  10.523  11.687  1.00  0.390          H  
ATOM   4551 3HD1 ILE A 277      -4.986  12.250  11.917  1.00  0.390          H  
ATOM   4552  N   GLU A 278       0.516  11.103  12.103  1.00  0.210          N  
ATOM   4553  CA  GLU A 278       1.550  11.367  13.079  1.00  0.240          C  
ATOM   4554  C   GLU A 278       2.929  11.636  12.509  1.00  0.220          C  
ATOM   4555  O   GLU A 278       3.566  12.577  12.961  1.00  0.210          O  
ATOM   4556  CB  GLU A 278       1.633  10.253  14.116  1.00  0.320          C  
ATOM   4557  CG  GLU A 278       0.478  10.232  15.035  1.00  0.320          C  
ATOM   4558  CD  GLU A 278       0.584   9.184  16.068  1.00  0.320          C  
ATOM   4559  OE1 GLU A 278       1.534   8.430  16.034  1.00  0.320          O  
ATOM   4560  OE2 GLU A 278      -0.274   9.139  16.929  1.00  0.320          O  
ATOM   4561  H   GLU A 278      -0.034  10.239  12.142  1.00  0.250          H  
ATOM   4562  HA  GLU A 278       1.246  12.264  13.618  1.00  0.290          H  
ATOM   4563 1HB  GLU A 278       1.662   9.281  13.637  1.00  0.390          H  
ATOM   4564 2HB  GLU A 278       2.544  10.364  14.706  1.00  0.390          H  
ATOM   4565 1HG  GLU A 278       0.423  11.197  15.508  1.00  0.390          H  
ATOM   4566 2HG  GLU A 278      -0.430  10.092  14.457  1.00  0.390          H  
ATOM   4567  N   PRO A 279       3.431  10.941  11.474  1.00  0.210          N  
ATOM   4568  CA  PRO A 279       4.752  11.192  10.935  1.00  0.210          C  
ATOM   4569  C   PRO A 279       4.986  12.647  10.527  1.00  0.190          C  
ATOM   4570  O   PRO A 279       6.120  13.125  10.612  1.00  0.190          O  
ATOM   4571  CB  PRO A 279       4.795  10.258   9.721  1.00  0.320          C  
ATOM   4572  CG  PRO A 279       3.854   9.139  10.076  1.00  0.320          C  
ATOM   4573  CD  PRO A 279       2.722   9.813  10.818  1.00  0.320          C  
ATOM   4574  HA  PRO A 279       5.500  10.884  11.676  1.00  0.250          H  
ATOM   4575 1HB  PRO A 279       4.473  10.799   8.820  1.00  0.380          H  
ATOM   4576 2HB  PRO A 279       5.824   9.918   9.540  1.00  0.380          H  
ATOM   4577 1HG  PRO A 279       3.524   8.641   9.160  1.00  0.380          H  
ATOM   4578 2HG  PRO A 279       4.353   8.370  10.685  1.00  0.380          H  
ATOM   4579 1HD  PRO A 279       1.996  10.165  10.080  1.00  0.380          H  
ATOM   4580 2HD  PRO A 279       2.288   9.106  11.529  1.00  0.380          H  
ATOM   4581  N   PHE A 280       3.935  13.378  10.131  1.00  0.180          N  
ATOM   4582  CA  PHE A 280       4.150  14.743   9.702  1.00  0.160          C  
ATOM   4583  C   PHE A 280       4.115  15.650  10.898  1.00  0.160          C  
ATOM   4584  O   PHE A 280       4.957  16.540  11.057  1.00  0.160          O  
ATOM   4585  CB  PHE A 280       3.150  15.201   8.664  1.00  0.230          C  
ATOM   4586  CG  PHE A 280       3.502  16.543   8.217  1.00  0.230          C  
ATOM   4587  CD1 PHE A 280       4.621  16.719   7.436  1.00  0.230          C  
ATOM   4588  CD2 PHE A 280       2.762  17.641   8.587  1.00  0.230          C  
ATOM   4589  CE1 PHE A 280       4.998  17.941   7.052  1.00  0.230          C  
ATOM   4590  CE2 PHE A 280       3.143  18.893   8.181  1.00  0.230          C  
ATOM   4591  CZ  PHE A 280       4.269  19.037   7.416  1.00  0.230          C  
ATOM   4592  H   PHE A 280       2.974  13.024  10.112  1.00  0.220          H  
ATOM   4593  HA  PHE A 280       5.139  14.808   9.255  1.00  0.190          H  
ATOM   4594 1HB  PHE A 280       3.155  14.531   7.812  1.00  0.280          H  
ATOM   4595 2HB  PHE A 280       2.144  15.215   9.089  1.00  0.280          H  
ATOM   4596  HD1 PHE A 280       5.218  15.861   7.137  1.00  0.280          H  
ATOM   4597  HD2 PHE A 280       1.882  17.499   9.212  1.00  0.280          H  
ATOM   4598  HE1 PHE A 280       5.879  18.051   6.461  1.00  0.280          H  
ATOM   4599  HE2 PHE A 280       2.574  19.779   8.472  1.00  0.280          H  
ATOM   4600  HZ  PHE A 280       4.590  20.034   7.103  1.00  0.280          H  
ATOM   4601  N   LEU A 281       3.154  15.424  11.775  1.00  0.170          N  
ATOM   4602  CA  LEU A 281       3.087  16.265  12.942  1.00  0.180          C  
ATOM   4603  C   LEU A 281       4.391  16.077  13.754  1.00  0.200          C  
ATOM   4604  O   LEU A 281       4.878  17.014  14.404  1.00  0.200          O  
ATOM   4605  CB  LEU A 281       1.840  15.925  13.746  1.00  0.250          C  
ATOM   4606  CG  LEU A 281       0.478  16.259  13.134  1.00  0.250          C  
ATOM   4607  CD1 LEU A 281      -0.590  15.709  14.007  1.00  0.250          C  
ATOM   4608  CD2 LEU A 281       0.318  17.708  13.058  1.00  0.250          C  
ATOM   4609  H   LEU A 281       2.477  14.666  11.624  1.00  0.200          H  
ATOM   4610  HA  LEU A 281       3.054  17.301  12.625  1.00  0.220          H  
ATOM   4611 1HB  LEU A 281       1.854  14.861  13.942  1.00  0.300          H  
ATOM   4612 2HB  LEU A 281       1.892  16.462  14.662  1.00  0.300          H  
ATOM   4613  HG  LEU A 281       0.384  15.807  12.139  1.00  0.300          H  
ATOM   4614 1HD1 LEU A 281      -1.569  15.945  13.582  1.00  0.300          H  
ATOM   4615 2HD1 LEU A 281      -0.477  14.636  14.085  1.00  0.300          H  
ATOM   4616 3HD1 LEU A 281      -0.506  16.153  14.989  1.00  0.300          H  
ATOM   4617 1HD2 LEU A 281      -0.652  17.949  12.664  1.00  0.300          H  
ATOM   4618 2HD2 LEU A 281       0.412  18.112  14.048  1.00  0.300          H  
ATOM   4619 3HD2 LEU A 281       1.069  18.129  12.427  1.00  0.300          H  
ATOM   4620  N   LEU A 282       4.967  14.861  13.735  1.00  0.220          N  
ATOM   4621  CA  LEU A 282       6.250  14.633  14.391  1.00  0.260          C  
ATOM   4622  C   LEU A 282       7.365  15.386  13.638  1.00  0.250          C  
ATOM   4623  O   LEU A 282       8.173  16.072  14.261  1.00  0.270          O  
ATOM   4624  CB  LEU A 282       6.559  13.123  14.449  1.00  0.350          C  
ATOM   4625  CG  LEU A 282       5.681  12.276  15.425  1.00  0.350          C  
ATOM   4626  CD1 LEU A 282       5.868  10.805  15.143  1.00  0.350          C  
ATOM   4627  CD2 LEU A 282       6.093  12.565  16.892  1.00  0.350          C  
ATOM   4628  H   LEU A 282       4.505  14.092  13.247  1.00  0.260          H  
ATOM   4629  HA  LEU A 282       6.196  15.033  15.401  1.00  0.310          H  
ATOM   4630 1HB  LEU A 282       6.429  12.714  13.447  1.00  0.420          H  
ATOM   4631 2HB  LEU A 282       7.600  12.997  14.739  1.00  0.420          H  
ATOM   4632  HG  LEU A 282       4.652  12.526  15.276  1.00  0.420          H  
ATOM   4633 1HD1 LEU A 282       5.243  10.225  15.824  1.00  0.420          H  
ATOM   4634 2HD1 LEU A 282       5.571  10.593  14.116  1.00  0.420          H  
ATOM   4635 3HD1 LEU A 282       6.912  10.535  15.284  1.00  0.420          H  
ATOM   4636 1HD2 LEU A 282       5.470  11.977  17.566  1.00  0.420          H  
ATOM   4637 2HD2 LEU A 282       7.139  12.302  17.046  1.00  0.420          H  
ATOM   4638 3HD2 LEU A 282       5.966  13.610  17.110  1.00  0.420          H  
ATOM   4639  N   ARG A 283       7.343  15.366  12.294  1.00  0.220          N  
ATOM   4640  CA  ARG A 283       8.354  16.037  11.461  1.00  0.240          C  
ATOM   4641  C   ARG A 283       8.446  17.537  11.739  1.00  0.220          C  
ATOM   4642  O   ARG A 283       9.542  18.094  11.816  1.00  0.230          O  
ATOM   4643  CB  ARG A 283       8.018  15.827   9.983  1.00  0.330          C  
ATOM   4644  CG  ARG A 283       8.920  16.486   8.953  1.00  0.330          C  
ATOM   4645  CD  ARG A 283      10.296  15.952   8.954  1.00  0.330          C  
ATOM   4646  NE  ARG A 283      11.087  16.512   7.863  1.00  0.330          N  
ATOM   4647  CZ  ARG A 283      12.413  16.329   7.696  1.00  0.330          C  
ATOM   4648  NH1 ARG A 283      13.112  15.612   8.563  1.00  0.330          N  
ATOM   4649  NH2 ARG A 283      13.015  16.878   6.658  1.00  0.330          N  
ATOM   4650  H   ARG A 283       6.667  14.762  11.823  1.00  0.260          H  
ATOM   4651  HA  ARG A 283       9.318  15.582  11.677  1.00  0.290          H  
ATOM   4652 1HB  ARG A 283       7.987  14.763   9.770  1.00  0.390          H  
ATOM   4653 2HB  ARG A 283       7.031  16.217   9.788  1.00  0.390          H  
ATOM   4654 1HG  ARG A 283       8.492  16.333   7.968  1.00  0.390          H  
ATOM   4655 2HG  ARG A 283       8.974  17.557   9.146  1.00  0.390          H  
ATOM   4656 1HD  ARG A 283      10.781  16.214   9.891  1.00  0.390          H  
ATOM   4657 2HD  ARG A 283      10.266  14.867   8.838  1.00  0.390          H  
ATOM   4658  HE  ARG A 283      10.593  17.086   7.154  1.00  0.390          H  
ATOM   4659 1HH1 ARG A 283      12.658  15.196   9.361  1.00  0.390          H  
ATOM   4660 2HH1 ARG A 283      14.104  15.484   8.428  1.00  0.390          H  
ATOM   4661 1HH2 ARG A 283      12.473  17.420   5.991  1.00  0.390          H  
ATOM   4662 2HH2 ARG A 283      14.005  16.753   6.517  1.00  0.390          H  
ATOM   4663  N   GLU A 284       7.296  18.172  11.930  1.00  0.190          N  
ATOM   4664  CA  GLU A 284       7.199  19.605  12.230  1.00  0.180          C  
ATOM   4665  C   GLU A 284       7.254  19.934  13.730  1.00  0.190          C  
ATOM   4666  O   GLU A 284       7.069  21.089  14.121  1.00  0.190          O  
ATOM   4667  CB  GLU A 284       5.913  20.193  11.650  1.00  0.260          C  
ATOM   4668  CG  GLU A 284       5.808  20.252  10.128  1.00  0.260          C  
ATOM   4669  CD  GLU A 284       6.758  21.247   9.467  1.00  0.260          C  
ATOM   4670  OE1 GLU A 284       7.357  22.013  10.176  1.00  0.260          O  
ATOM   4671  OE2 GLU A 284       6.827  21.286   8.246  1.00  0.260          O  
ATOM   4672  H   GLU A 284       6.436  17.626  11.796  1.00  0.230          H  
ATOM   4673  HA  GLU A 284       8.044  20.103  11.753  1.00  0.220          H  
ATOM   4674 1HB  GLU A 284       5.074  19.580  11.990  1.00  0.310          H  
ATOM   4675 2HB  GLU A 284       5.762  21.198  12.039  1.00  0.310          H  
ATOM   4676 1HG  GLU A 284       6.018  19.253   9.740  1.00  0.310          H  
ATOM   4677 2HG  GLU A 284       4.796  20.510   9.864  1.00  0.310          H  
ATOM   4678  N   ASN A 285       7.454  18.919  14.574  1.00  0.200          N  
ATOM   4679  CA  ASN A 285       7.480  19.045  16.026  1.00  0.230          C  
ATOM   4680  C   ASN A 285       6.197  19.655  16.590  1.00  0.210          C  
ATOM   4681  O   ASN A 285       6.255  20.446  17.538  1.00  0.230          O  
ATOM   4682  CB  ASN A 285       8.677  19.878  16.470  1.00  0.310          C  
ATOM   4683  CG  ASN A 285       9.070  19.676  17.938  1.00  0.310          C  
ATOM   4684  OD1 ASN A 285       9.029  18.566  18.492  1.00  0.310          O  
ATOM   4685  ND2 ASN A 285       9.458  20.758  18.567  1.00  0.310          N  
ATOM   4686  H   ASN A 285       7.629  17.983  14.205  1.00  0.240          H  
ATOM   4687  HA  ASN A 285       7.570  18.040  16.446  1.00  0.280          H  
ATOM   4688 1HB  ASN A 285       9.534  19.632  15.841  1.00  0.370          H  
ATOM   4689 2HB  ASN A 285       8.457  20.934  16.317  1.00  0.370          H  
ATOM   4690 1HD2 ASN A 285       9.733  20.714  19.528  1.00  0.370          H  
ATOM   4691 2HD2 ASN A 285       9.455  21.630  18.077  1.00  0.370          H  
ATOM   4692  N   MET A 286       5.036  19.282  16.025  1.00  0.200          N  
ATOM   4693  CA  MET A 286       3.756  19.766  16.521  1.00  0.230          C  
ATOM   4694  C   MET A 286       3.291  18.835  17.625  1.00  0.260          C  
ATOM   4695  O   MET A 286       2.555  19.241  18.529  1.00  0.320          O  
ATOM   4696  CB  MET A 286       2.737  19.849  15.404  1.00  0.310          C  
ATOM   4697  CG  MET A 286       3.066  20.871  14.354  1.00  0.310          C  
ATOM   4698  SD  MET A 286       1.808  20.946  13.111  1.00  0.310          S  
ATOM   4699  CE  MET A 286       2.455  21.892  11.761  1.00  0.310          C  
ATOM   4700  H   MET A 286       5.048  18.618  15.254  1.00  0.240          H  
ATOM   4701  HA  MET A 286       3.892  20.757  16.945  1.00  0.280          H  
ATOM   4702 1HB  MET A 286       2.655  18.879  14.920  1.00  0.370          H  
ATOM   4703 2HB  MET A 286       1.769  20.101  15.814  1.00  0.370          H  
ATOM   4704 1HG  MET A 286       3.167  21.835  14.822  1.00  0.370          H  
ATOM   4705 2HG  MET A 286       4.013  20.621  13.888  1.00  0.370          H  
ATOM   4706 1HE  MET A 286       1.710  21.959  10.978  1.00  0.370          H  
ATOM   4707 2HE  MET A 286       2.710  22.879  12.082  1.00  0.370          H  
ATOM   4708 3HE  MET A 286       3.328  21.411  11.369  1.00  0.370          H  
ATOM   4709  N   ILE A 287       3.693  17.567  17.506  1.00  0.260          N  
ATOM   4710  CA  ILE A 287       3.367  16.537  18.485  1.00  0.310          C  
ATOM   4711  C   ILE A 287       4.652  15.831  18.832  1.00  0.300          C  
ATOM   4712  O   ILE A 287       5.668  16.024  18.162  1.00  0.410          O  
ATOM   4713  CB  ILE A 287       2.344  15.504  17.988  1.00  0.410          C  
ATOM   4714  CG1 ILE A 287       2.902  14.668  16.843  1.00  0.410          C  
ATOM   4715  CG2 ILE A 287       1.172  16.272  17.566  1.00  0.410          C  
ATOM   4716  CD1 ILE A 287       2.015  13.510  16.393  1.00  0.410          C  
ATOM   4717  H   ILE A 287       4.252  17.317  16.688  1.00  0.310          H  
ATOM   4718  HA  ILE A 287       2.980  16.995  19.388  1.00  0.370          H  
ATOM   4719  HB  ILE A 287       2.067  14.824  18.792  1.00  0.500          H  
ATOM   4720 1HG1 ILE A 287       3.122  15.300  16.050  1.00  0.500          H  
ATOM   4721 2HG1 ILE A 287       3.813  14.226  17.165  1.00  0.500          H  
ATOM   4722 1HG2 ILE A 287       0.406  15.667  17.213  1.00  0.500          H  
ATOM   4723 2HG2 ILE A 287       0.816  16.844  18.422  1.00  0.500          H  
ATOM   4724 3HG2 ILE A 287       1.463  16.933  16.785  1.00  0.500          H  
ATOM   4725 1HD1 ILE A 287       2.508  12.969  15.599  1.00  0.500          H  
ATOM   4726 2HD1 ILE A 287       1.835  12.836  17.231  1.00  0.500          H  
ATOM   4727 3HD1 ILE A 287       1.075  13.873  16.018  1.00  0.500          H  
ATOM   4728  N   GLN A 288       4.602  15.015  19.860  1.00  0.360          N  
ATOM   4729  CA  GLN A 288       5.747  14.207  20.230  1.00  0.520          C  
ATOM   4730  C   GLN A 288       5.293  12.868  20.784  1.00  0.530          C  
ATOM   4731  O   GLN A 288       4.204  12.742  21.349  1.00  0.560          O  
ATOM   4732  CB  GLN A 288       6.642  14.978  21.211  1.00  0.660          C  
ATOM   4733  CG  GLN A 288       7.919  14.253  21.647  1.00  0.660          C  
ATOM   4734  CD  GLN A 288       8.824  13.901  20.454  1.00  0.660          C  
ATOM   4735  OE1 GLN A 288       8.552  12.895  19.769  1.00  0.660          O  
ATOM   4736  NE2 GLN A 288       9.853  14.703  20.198  1.00  0.660          N  
ATOM   4737  H   GLN A 288       3.716  14.956  20.367  1.00  0.430          H  
ATOM   4738  HA  GLN A 288       6.330  14.014  19.337  1.00  0.620          H  
ATOM   4739 1HB  GLN A 288       6.938  15.923  20.753  1.00  0.800          H  
ATOM   4740 2HB  GLN A 288       6.072  15.217  22.100  1.00  0.800          H  
ATOM   4741 1HG  GLN A 288       8.477  14.929  22.290  1.00  0.800          H  
ATOM   4742 2HG  GLN A 288       7.682  13.347  22.204  1.00  0.800          H  
ATOM   4743 1HE2 GLN A 288      10.458  14.514  19.423  1.00  0.800          H  
ATOM   4744 2HE2 GLN A 288      10.013  15.514  20.763  1.00  0.800          H  
ATOM   4745  N   LYS A 289       6.124  11.851  20.641  1.00  0.570          N  
ATOM   4746  CA  LYS A 289       5.747  10.552  21.166  1.00  0.640          C  
ATOM   4747  C   LYS A 289       6.587  10.182  22.367  1.00  0.700          C  
ATOM   4748  O   LYS A 289       7.808  10.345  22.374  1.00  0.840          O  
ATOM   4749  CB  LYS A 289       5.854   9.493  20.065  1.00  0.870          C  
ATOM   4750  CG  LYS A 289       7.252   9.325  19.467  1.00  0.870          C  
ATOM   4751  CD  LYS A 289       7.267   8.280  18.353  1.00  0.870          C  
ATOM   4752  CE  LYS A 289       8.682   8.092  17.806  1.00  0.870          C  
ATOM   4753  NZ  LYS A 289       8.751   7.040  16.743  1.00  0.870          N  
ATOM   4754  H   LYS A 289       7.025  12.000  20.179  1.00  0.680          H  
ATOM   4755  HA  LYS A 289       4.717  10.588  21.499  1.00  0.770          H  
ATOM   4756 1HB  LYS A 289       5.541   8.529  20.465  1.00  1.040          H  
ATOM   4757 2HB  LYS A 289       5.174   9.747  19.253  1.00  1.040          H  
ATOM   4758 1HG  LYS A 289       7.597  10.278  19.066  1.00  1.040          H  
ATOM   4759 2HG  LYS A 289       7.948   9.008  20.241  1.00  1.040          H  
ATOM   4760 1HD  LYS A 289       6.899   7.329  18.741  1.00  1.040          H  
ATOM   4761 2HD  LYS A 289       6.611   8.604  17.545  1.00  1.040          H  
ATOM   4762 1HE  LYS A 289       9.023   9.040  17.389  1.00  1.040          H  
ATOM   4763 2HE  LYS A 289       9.343   7.809  18.626  1.00  1.040          H  
ATOM   4764 1HZ  LYS A 289       9.706   6.956  16.418  1.00  1.040          H  
ATOM   4765 2HZ  LYS A 289       8.450   6.154  17.126  1.00  1.040          H  
ATOM   4766 3HZ  LYS A 289       8.157   7.284  15.965  1.00  1.040          H  
ATOM   4767  N   THR A 290       5.914   9.640  23.373  1.00  0.770          N  
ATOM   4768  CA  THR A 290       6.560   9.220  24.599  1.00  0.970          C  
ATOM   4769  C   THR A 290       6.164   7.784  24.903  1.00  1.070          C  
ATOM   4770  O   THR A 290       5.282   7.213  24.253  1.00  0.990          O  
ATOM   4771  CB  THR A 290       6.101  10.079  25.790  1.00  1.280          C  
ATOM   4772  OG1 THR A 290       4.756   9.708  26.140  1.00  1.280          O  
ATOM   4773  CG2 THR A 290       6.121  11.580  25.431  1.00  1.280          C  
ATOM   4774  H   THR A 290       4.898   9.571  23.320  1.00  0.920          H  
ATOM   4775  HA  THR A 290       7.642   9.276  24.482  1.00  1.160          H  
ATOM   4776  HB  THR A 290       6.757   9.902  26.638  1.00  1.530          H  
ATOM   4777  HG1 THR A 290       4.145   9.896  25.378  1.00  1.530          H  
ATOM   4778 1HG2 THR A 290       5.788  12.163  26.286  1.00  1.530          H  
ATOM   4779 2HG2 THR A 290       7.133  11.875  25.160  1.00  1.530          H  
ATOM   4780 3HG2 THR A 290       5.452  11.771  24.590  1.00  1.530          H  
ATOM   4781  N   LYS A 291       6.769   7.209  25.937  1.00  1.340          N  
ATOM   4782  CA  LYS A 291       6.456   5.846  26.370  1.00  1.510          C  
ATOM   4783  C   LYS A 291       4.999   5.663  26.830  1.00  1.370          C  
ATOM   4784  O   LYS A 291       4.530   4.533  26.965  1.00  1.510          O  
ATOM   4785  CB  LYS A 291       7.420   5.408  27.480  1.00  2.050          C  
ATOM   4786  CG  LYS A 291       7.256   6.135  28.819  1.00  2.050          C  
ATOM   4787  CD  LYS A 291       8.310   5.679  29.831  1.00  2.050          C  
ATOM   4788  CE  LYS A 291       8.130   6.370  31.183  1.00  2.050          C  
ATOM   4789  NZ  LYS A 291       9.176   5.955  32.165  1.00  2.050          N  
ATOM   4790  H   LYS A 291       7.483   7.730  26.423  1.00  1.610          H  
ATOM   4791  HA  LYS A 291       6.609   5.184  25.517  1.00  1.810          H  
ATOM   4792 1HB  LYS A 291       7.288   4.342  27.666  1.00  2.460          H  
ATOM   4793 2HB  LYS A 291       8.447   5.553  27.144  1.00  2.460          H  
ATOM   4794 1HG  LYS A 291       7.325   7.212  28.675  1.00  2.460          H  
ATOM   4795 2HG  LYS A 291       6.276   5.901  29.226  1.00  2.460          H  
ATOM   4796 1HD  LYS A 291       8.228   4.600  29.972  1.00  2.460          H  
ATOM   4797 2HD  LYS A 291       9.305   5.904  29.449  1.00  2.460          H  
ATOM   4798 1HE  LYS A 291       8.185   7.448  31.043  1.00  2.460          H  
ATOM   4799 2HE  LYS A 291       7.148   6.117  31.585  1.00  2.460          H  
ATOM   4800 1HZ  LYS A 291       9.024   6.430  33.044  1.00  2.460          H  
ATOM   4801 2HZ  LYS A 291       9.126   4.956  32.312  1.00  2.460          H  
ATOM   4802 3HZ  LYS A 291      10.090   6.195  31.808  1.00  2.460          H  
ATOM   4803  N   LYS A 292       4.309   6.766  27.146  1.00  1.200          N  
ATOM   4804  CA  LYS A 292       2.932   6.715  27.617  1.00  1.160          C  
ATOM   4805  C   LYS A 292       1.908   7.034  26.530  1.00  0.960          C  
ATOM   4806  O   LYS A 292       0.706   7.030  26.799  1.00  1.090          O  
ATOM   4807  CB  LYS A 292       2.725   7.694  28.772  1.00  1.640          C  
ATOM   4808  CG  LYS A 292       3.506   7.383  30.034  1.00  1.640          C  
ATOM   4809  CD  LYS A 292       3.185   8.392  31.133  1.00  1.640          C  
ATOM   4810  CE  LYS A 292       3.950   8.091  32.417  1.00  1.640          C  
ATOM   4811  NZ  LYS A 292       3.665   9.096  33.485  1.00  1.640          N  
ATOM   4812  H   LYS A 292       4.734   7.680  26.994  1.00  1.440          H  
ATOM   4813  HA  LYS A 292       2.730   5.704  27.972  1.00  1.390          H  
ATOM   4814 1HB  LYS A 292       3.012   8.694  28.441  1.00  1.970          H  
ATOM   4815 2HB  LYS A 292       1.667   7.727  29.031  1.00  1.970          H  
ATOM   4816 1HG  LYS A 292       3.264   6.375  30.374  1.00  1.970          H  
ATOM   4817 2HG  LYS A 292       4.567   7.429  29.816  1.00  1.970          H  
ATOM   4818 1HD  LYS A 292       3.449   9.394  30.788  1.00  1.970          H  
ATOM   4819 2HD  LYS A 292       2.116   8.370  31.343  1.00  1.970          H  
ATOM   4820 1HE  LYS A 292       3.666   7.103  32.776  1.00  1.970          H  
ATOM   4821 2HE  LYS A 292       5.019   8.095  32.203  1.00  1.970          H  
ATOM   4822 1HZ  LYS A 292       4.190   8.862  34.317  1.00  1.970          H  
ATOM   4823 2HZ  LYS A 292       3.936  10.016  33.167  1.00  1.970          H  
ATOM   4824 3HZ  LYS A 292       2.678   9.093  33.700  1.00  1.970          H  
ATOM   4825  N   GLY A 293       2.366   7.363  25.322  1.00  0.800          N  
ATOM   4826  CA  GLY A 293       1.458   7.806  24.267  1.00  0.660          C  
ATOM   4827  C   GLY A 293       1.903   9.150  23.682  1.00  0.590          C  
ATOM   4828  O   GLY A 293       2.913   9.730  24.111  1.00  0.710          O  
ATOM   4829  H   GLY A 293       3.366   7.280  25.119  1.00  0.960          H  
ATOM   4830 1HA  GLY A 293       1.420   7.057  23.477  1.00  0.790          H  
ATOM   4831 2HA  GLY A 293       0.451   7.897  24.666  1.00  0.790          H  
ATOM   4832  N   ARG A 294       1.135   9.655  22.712  1.00  0.480          N  
ATOM   4833  CA  ARG A 294       1.464  10.891  22.015  1.00  0.430          C  
ATOM   4834  C   ARG A 294       0.910  12.099  22.743  1.00  0.460          C  
ATOM   4835  O   ARG A 294      -0.183  12.051  23.309  1.00  0.580          O  
ATOM   4836  CB  ARG A 294       0.914  10.850  20.599  1.00  0.620          C  
ATOM   4837  CG  ARG A 294       1.791  10.126  19.553  1.00  0.620          C  
ATOM   4838  CD  ARG A 294       2.003   8.681  19.899  1.00  0.620          C  
ATOM   4839  NE  ARG A 294       2.503   7.883  18.770  1.00  0.620          N  
ATOM   4840  CZ  ARG A 294       3.123   6.688  18.865  1.00  0.620          C  
ATOM   4841  NH1 ARG A 294       3.396   6.155  20.047  1.00  0.620          N  
ATOM   4842  NH2 ARG A 294       3.457   6.049  17.754  1.00  0.620          N  
ATOM   4843  H   ARG A 294       0.293   9.143  22.446  1.00  0.580          H  
ATOM   4844  HA  ARG A 294       2.543  10.990  21.971  1.00  0.520          H  
ATOM   4845 1HB  ARG A 294      -0.059  10.360  20.605  1.00  0.750          H  
ATOM   4846 2HB  ARG A 294       0.761  11.871  20.243  1.00  0.750          H  
ATOM   4847 1HG  ARG A 294       1.321  10.181  18.588  1.00  0.750          H  
ATOM   4848 2HG  ARG A 294       2.764  10.615  19.506  1.00  0.750          H  
ATOM   4849 1HD  ARG A 294       2.730   8.620  20.703  1.00  0.750          H  
ATOM   4850 2HD  ARG A 294       1.052   8.248  20.221  1.00  0.750          H  
ATOM   4851  HE  ARG A 294       2.288   8.213  17.814  1.00  0.750          H  
ATOM   4852 1HH1 ARG A 294       3.153   6.644  20.893  1.00  0.750          H  
ATOM   4853 2HH1 ARG A 294       3.863   5.261  20.106  1.00  0.750          H  
ATOM   4854 1HH2 ARG A 294       3.238   6.465  16.847  1.00  0.750          H  
ATOM   4855 2HH2 ARG A 294       3.915   5.153  17.799  1.00  0.750          H  
ATOM   4856  N   ILE A 295       1.678  13.182  22.709  1.00  0.460          N  
ATOM   4857  CA  ILE A 295       1.335  14.453  23.332  1.00  0.530          C  
ATOM   4858  C   ILE A 295       1.426  15.597  22.336  1.00  0.410          C  
ATOM   4859  O   ILE A 295       2.042  15.466  21.277  1.00  0.460          O  
ATOM   4860  CB  ILE A 295       2.269  14.730  24.538  1.00  0.710          C  
ATOM   4861  CG1 ILE A 295       3.762  14.821  24.040  1.00  0.710          C  
ATOM   4862  CG2 ILE A 295       2.079  13.628  25.596  1.00  0.710          C  
ATOM   4863  CD1 ILE A 295       4.763  15.301  25.057  1.00  0.710          C  
ATOM   4864  H   ILE A 295       2.568  13.105  22.209  1.00  0.550          H  
ATOM   4865  HA  ILE A 295       0.308  14.396  23.693  1.00  0.640          H  
ATOM   4866  HB  ILE A 295       2.016  15.696  24.975  1.00  0.860          H  
ATOM   4867 1HG1 ILE A 295       4.074  13.833  23.707  1.00  0.860          H  
ATOM   4868 2HG1 ILE A 295       3.813  15.503  23.195  1.00  0.860          H  
ATOM   4869 1HG2 ILE A 295       2.707  13.810  26.458  1.00  0.860          H  
ATOM   4870 2HG2 ILE A 295       1.040  13.625  25.909  1.00  0.860          H  
ATOM   4871 3HG2 ILE A 295       2.338  12.658  25.166  1.00  0.860          H  
ATOM   4872 1HD1 ILE A 295       5.752  15.324  24.600  1.00  0.860          H  
ATOM   4873 2HD1 ILE A 295       4.491  16.306  25.385  1.00  0.860          H  
ATOM   4874 3HD1 ILE A 295       4.785  14.634  25.911  1.00  0.860          H  
ATOM   4875  N   ILE A 296       0.860  16.743  22.695  1.00  0.520          N  
ATOM   4876  CA  ILE A 296       0.923  17.921  21.831  1.00  0.460          C  
ATOM   4877  C   ILE A 296       1.947  18.921  22.368  1.00  0.410          C  
ATOM   4878  O   ILE A 296       1.996  19.184  23.574  1.00  0.460          O  
ATOM   4879  CB  ILE A 296      -0.473  18.574  21.677  1.00  0.670          C  
ATOM   4880  CG1 ILE A 296      -0.396  19.725  20.647  1.00  0.670          C  
ATOM   4881  CG2 ILE A 296      -1.012  19.075  23.028  1.00  0.670          C  
ATOM   4882  CD1 ILE A 296      -1.732  20.228  20.162  1.00  0.670          C  
ATOM   4883  H   ILE A 296       0.378  16.788  23.581  1.00  0.620          H  
ATOM   4884  HA  ILE A 296       1.248  17.613  20.840  1.00  0.550          H  
ATOM   4885  HB  ILE A 296      -1.154  17.836  21.278  1.00  0.800          H  
ATOM   4886 1HG1 ILE A 296       0.134  20.563  21.085  1.00  0.800          H  
ATOM   4887 2HG1 ILE A 296       0.170  19.371  19.785  1.00  0.800          H  
ATOM   4888 1HG2 ILE A 296      -1.989  19.505  22.903  1.00  0.800          H  
ATOM   4889 2HG2 ILE A 296      -1.080  18.252  23.729  1.00  0.800          H  
ATOM   4890 3HG2 ILE A 296      -0.350  19.830  23.421  1.00  0.800          H  
ATOM   4891 1HD1 ILE A 296      -1.590  21.017  19.435  1.00  0.800          H  
ATOM   4892 2HD1 ILE A 296      -2.265  19.409  19.703  1.00  0.800          H  
ATOM   4893 3HD1 ILE A 296      -2.299  20.616  20.976  1.00  0.800          H  
ATOM   4894  N   THR A 297       2.797  19.430  21.474  1.00  0.360          N  
ATOM   4895  CA  THR A 297       3.840  20.388  21.819  1.00  0.340          C  
ATOM   4896  C   THR A 297       3.263  21.791  21.830  1.00  0.360          C  
ATOM   4897  O   THR A 297       2.142  22.017  21.359  1.00  0.350          O  
ATOM   4898  CB  THR A 297       4.995  20.362  20.795  1.00  0.480          C  
ATOM   4899  OG1 THR A 297       4.508  20.840  19.523  1.00  0.480          O  
ATOM   4900  CG2 THR A 297       5.500  18.924  20.628  1.00  0.480          C  
ATOM   4901  H   THR A 297       2.702  19.188  20.482  1.00  0.430          H  
ATOM   4902  HA  THR A 297       4.223  20.157  22.813  1.00  0.410          H  
ATOM   4903  HB  THR A 297       5.810  20.998  21.131  1.00  0.580          H  
ATOM   4904  HG1 THR A 297       5.237  20.792  18.851  1.00  0.580          H  
ATOM   4905 1HG2 THR A 297       6.309  18.899  19.890  1.00  0.580          H  
ATOM   4906 2HG2 THR A 297       5.867  18.549  21.580  1.00  0.580          H  
ATOM   4907 3HG2 THR A 297       4.701  18.304  20.294  1.00  0.580          H  
ATOM   4908  N   ASN A 298       4.032  22.759  22.330  1.00  0.420          N  
ATOM   4909  CA  ASN A 298       3.543  24.129  22.299  1.00  0.470          C  
ATOM   4910  C   ASN A 298       3.374  24.653  20.874  1.00  0.450          C  
ATOM   4911  O   ASN A 298       2.498  25.486  20.643  1.00  0.500          O  
ATOM   4912  CB  ASN A 298       4.419  25.045  23.112  1.00  0.640          C  
ATOM   4913  CG  ASN A 298       4.222  24.847  24.591  1.00  0.640          C  
ATOM   4914  OD1 ASN A 298       3.210  24.295  25.066  1.00  0.640          O  
ATOM   4915  ND2 ASN A 298       5.190  25.290  25.349  1.00  0.640          N  
ATOM   4916  H   ASN A 298       4.936  22.538  22.725  1.00  0.500          H  
ATOM   4917  HA  ASN A 298       2.553  24.140  22.752  1.00  0.560          H  
ATOM   4918 1HB  ASN A 298       5.466  24.868  22.863  1.00  0.770          H  
ATOM   4919 2HB  ASN A 298       4.193  26.082  22.859  1.00  0.770          H  
ATOM   4920 1HD2 ASN A 298       5.131  25.192  26.343  1.00  0.770          H  
ATOM   4921 2HD2 ASN A 298       5.991  25.728  24.940  1.00  0.770          H  
ATOM   4922  N   SER A 299       4.196  24.175  19.922  1.00  0.440          N  
ATOM   4923  CA  SER A 299       4.077  24.602  18.529  1.00  0.490          C  
ATOM   4924  C   SER A 299       2.722  24.148  18.005  1.00  0.440          C  
ATOM   4925  O   SER A 299       2.004  24.915  17.360  1.00  0.520          O  
ATOM   4926  CB  SER A 299       5.200  24.006  17.696  1.00  0.670          C  
ATOM   4927  OG  SER A 299       6.447  24.518  18.096  1.00  0.670          O  
ATOM   4928  H   SER A 299       4.931  23.526  20.167  1.00  0.530          H  
ATOM   4929  HA  SER A 299       4.128  25.692  18.480  1.00  0.590          H  
ATOM   4930 1HB  SER A 299       5.199  22.921  17.805  1.00  0.800          H  
ATOM   4931 2HB  SER A 299       5.032  24.225  16.645  1.00  0.800          H  
ATOM   4932  HG  SER A 299       7.114  24.068  17.567  1.00  0.800          H  
ATOM   4933  N   GLY A 300       2.349  22.913  18.340  1.00  0.370          N  
ATOM   4934  CA  GLY A 300       1.059  22.355  17.954  1.00  0.400          C  
ATOM   4935  C   GLY A 300      -0.055  23.254  18.484  1.00  0.470          C  
ATOM   4936  O   GLY A 300      -0.954  23.670  17.739  1.00  0.640          O  
ATOM   4937  H   GLY A 300       3.022  22.327  18.842  1.00  0.440          H  
ATOM   4938 1HA  GLY A 300       0.994  22.271  16.870  1.00  0.480          H  
ATOM   4939 2HA  GLY A 300       0.966  21.353  18.370  1.00  0.480          H  
ATOM   4940  N   ARG A 301       0.018  23.578  19.783  1.00  0.390          N  
ATOM   4941  CA  ARG A 301      -0.978  24.430  20.428  1.00  0.500          C  
ATOM   4942  C   ARG A 301      -1.074  25.807  19.762  1.00  0.540          C  
ATOM   4943  O   ARG A 301      -2.175  26.343  19.591  1.00  0.650          O  
ATOM   4944  CB  ARG A 301      -0.650  24.622  21.895  1.00  0.660          C  
ATOM   4945  CG  ARG A 301      -0.808  23.404  22.749  1.00  0.660          C  
ATOM   4946  CD  ARG A 301      -0.663  23.713  24.187  1.00  0.660          C  
ATOM   4947  NE  ARG A 301      -0.857  22.518  24.976  1.00  0.660          N  
ATOM   4948  CZ  ARG A 301       0.098  21.738  25.538  1.00  0.660          C  
ATOM   4949  NH1 ARG A 301       1.389  22.033  25.470  1.00  0.660          N  
ATOM   4950  NH2 ARG A 301      -0.283  20.643  26.180  1.00  0.660          N  
ATOM   4951  H   ARG A 301       0.785  23.178  20.337  1.00  0.470          H  
ATOM   4952  HA  ARG A 301      -1.948  23.941  20.356  1.00  0.600          H  
ATOM   4953 1HB  ARG A 301       0.364  24.980  22.002  1.00  0.790          H  
ATOM   4954 2HB  ARG A 301      -1.311  25.377  22.301  1.00  0.790          H  
ATOM   4955 1HG  ARG A 301      -1.800  22.979  22.592  1.00  0.790          H  
ATOM   4956 2HG  ARG A 301      -0.055  22.667  22.486  1.00  0.790          H  
ATOM   4957 1HD  ARG A 301       0.319  24.128  24.390  1.00  0.790          H  
ATOM   4958 2HD  ARG A 301      -1.429  24.433  24.471  1.00  0.790          H  
ATOM   4959  HE  ARG A 301      -1.827  22.206  25.053  1.00  0.790          H  
ATOM   4960 1HH1 ARG A 301       1.732  22.883  25.020  1.00  0.790          H  
ATOM   4961 2HH1 ARG A 301       2.063  21.414  25.893  1.00  0.790          H  
ATOM   4962 1HH2 ARG A 301      -1.268  20.405  26.241  1.00  0.790          H  
ATOM   4963 2HH2 ARG A 301       0.405  20.041  26.605  1.00  0.790          H  
ATOM   4964  N   GLU A 302       0.071  26.410  19.397  1.00  0.540          N  
ATOM   4965  CA  GLU A 302       0.035  27.709  18.734  1.00  0.620          C  
ATOM   4966  C   GLU A 302      -0.674  27.623  17.396  1.00  0.660          C  
ATOM   4967  O   GLU A 302      -1.550  28.434  17.105  1.00  0.750          O  
ATOM   4968  CB  GLU A 302       1.435  28.295  18.528  1.00  0.840          C  
ATOM   4969  CG  GLU A 302       1.419  29.709  17.892  1.00  0.840          C  
ATOM   4970  CD  GLU A 302       2.778  30.346  17.753  1.00  0.840          C  
ATOM   4971  OE1 GLU A 302       3.746  29.741  18.135  1.00  0.840          O  
ATOM   4972  OE2 GLU A 302       2.841  31.446  17.260  1.00  0.840          O  
ATOM   4973  H   GLU A 302       0.970  25.975  19.634  1.00  0.650          H  
ATOM   4974  HA  GLU A 302      -0.526  28.400  19.352  1.00  0.740          H  
ATOM   4975 1HB  GLU A 302       1.955  28.345  19.484  1.00  1.000          H  
ATOM   4976 2HB  GLU A 302       2.012  27.633  17.877  1.00  1.000          H  
ATOM   4977 1HG  GLU A 302       0.975  29.643  16.898  1.00  1.000          H  
ATOM   4978 2HG  GLU A 302       0.782  30.354  18.496  1.00  1.000          H  
ATOM   4979  N   TYR A 303      -0.357  26.603  16.603  1.00  0.650          N  
ATOM   4980  CA  TYR A 303      -0.946  26.443  15.278  1.00  0.790          C  
ATOM   4981  C   TYR A 303      -2.465  26.309  15.354  1.00  0.840          C  
ATOM   4982  O   TYR A 303      -3.197  26.839  14.514  1.00  1.070          O  
ATOM   4983  CB  TYR A 303      -0.343  25.232  14.565  1.00  1.050          C  
ATOM   4984  CG  TYR A 303       1.086  25.420  14.054  1.00  1.050          C  
ATOM   4985  CD1 TYR A 303       2.079  24.553  14.455  1.00  1.050          C  
ATOM   4986  CD2 TYR A 303       1.399  26.456  13.187  1.00  1.050          C  
ATOM   4987  CE1 TYR A 303       3.367  24.703  13.999  1.00  1.050          C  
ATOM   4988  CE2 TYR A 303       2.683  26.604  12.722  1.00  1.050          C  
ATOM   4989  CZ  TYR A 303       3.665  25.729  13.123  1.00  1.050          C  
ATOM   4990  OH  TYR A 303       4.949  25.874  12.652  1.00  1.050          O  
ATOM   4991  H   TYR A 303       0.379  25.954  16.911  1.00  0.780          H  
ATOM   4992  HA  TYR A 303      -0.729  27.339  14.703  1.00  0.950          H  
ATOM   4993 1HB  TYR A 303      -0.343  24.383  15.254  1.00  1.260          H  
ATOM   4994 2HB  TYR A 303      -0.963  24.966  13.742  1.00  1.260          H  
ATOM   4995  HD1 TYR A 303       1.837  23.742  15.135  1.00  1.260          H  
ATOM   4996  HD2 TYR A 303       0.628  27.151  12.860  1.00  1.260          H  
ATOM   4997  HE1 TYR A 303       4.145  24.011  14.319  1.00  1.260          H  
ATOM   4998  HE2 TYR A 303       2.922  27.412  12.031  1.00  1.260          H  
ATOM   4999  HH  TYR A 303       5.499  25.153  12.978  1.00  1.260          H  
ATOM   5000  N   LEU A 304      -2.929  25.617  16.387  1.00  0.710          N  
ATOM   5001  CA  LEU A 304      -4.343  25.375  16.644  1.00  0.810          C  
ATOM   5002  C   LEU A 304      -4.984  26.394  17.572  1.00  0.900          C  
ATOM   5003  O   LEU A 304      -6.169  26.282  17.886  1.00  1.010          O  
ATOM   5004  CB  LEU A 304      -4.468  24.013  17.335  1.00  1.090          C  
ATOM   5005  CG  LEU A 304      -4.698  22.749  16.514  1.00  1.090          C  
ATOM   5006  CD1 LEU A 304      -6.152  22.636  16.183  1.00  1.090          C  
ATOM   5007  CD2 LEU A 304      -3.852  22.763  15.235  1.00  1.090          C  
ATOM   5008  H   LEU A 304      -2.237  25.167  16.998  1.00  0.850          H  
ATOM   5009  HA  LEU A 304      -4.879  25.403  15.700  1.00  0.970          H  
ATOM   5010 1HB  LEU A 304      -3.542  23.855  17.892  1.00  1.310          H  
ATOM   5011 2HB  LEU A 304      -5.255  24.082  18.051  1.00  1.310          H  
ATOM   5012  HG  LEU A 304      -4.432  21.898  17.118  1.00  1.310          H  
ATOM   5013 1HD1 LEU A 304      -6.321  21.715  15.641  1.00  1.310          H  
ATOM   5014 2HD1 LEU A 304      -6.731  22.613  17.101  1.00  1.310          H  
ATOM   5015 3HD1 LEU A 304      -6.470  23.483  15.580  1.00  1.310          H  
ATOM   5016 1HD2 LEU A 304      -4.032  21.849  14.688  1.00  1.310          H  
ATOM   5017 2HD2 LEU A 304      -4.115  23.602  14.606  1.00  1.310          H  
ATOM   5018 3HD2 LEU A 304      -2.802  22.836  15.502  1.00  1.310          H  
ATOM   5019  N   VAL A 305      -4.225  27.393  17.997  1.00  1.000          N  
ATOM   5020  CA  VAL A 305      -4.653  28.392  18.961  1.00  1.240          C  
ATOM   5021  C   VAL A 305      -5.503  27.777  20.087  1.00  1.340          C  
ATOM   5022  O   VAL A 305      -6.564  28.300  20.439  1.00  1.460          O  
ATOM   5023  CB  VAL A 305      -5.448  29.511  18.243  1.00  1.640          C  
ATOM   5024  CG1 VAL A 305      -5.516  30.781  19.127  1.00  1.640          C  
ATOM   5025  CG2 VAL A 305      -4.772  29.829  16.898  1.00  1.640          C  
ATOM   5026  H   VAL A 305      -3.270  27.477  17.645  1.00  1.200          H  
ATOM   5027  HA  VAL A 305      -3.757  28.829  19.401  1.00  1.490          H  
ATOM   5028  HB  VAL A 305      -6.468  29.169  18.070  1.00  1.970          H  
ATOM   5029 1HG1 VAL A 305      -6.083  31.548  18.602  1.00  1.970          H  
ATOM   5030 2HG1 VAL A 305      -6.000  30.577  20.072  1.00  1.970          H  
ATOM   5031 3HG1 VAL A 305      -4.507  31.143  19.314  1.00  1.970          H  
ATOM   5032 1HG2 VAL A 305      -5.332  30.609  16.391  1.00  1.970          H  
ATOM   5033 2HG2 VAL A 305      -3.751  30.169  17.078  1.00  1.970          H  
ATOM   5034 3HG2 VAL A 305      -4.742  28.946  16.259  1.00  1.970          H  
ATOM   5035  N   ASN A 306      -4.994  26.699  20.686  1.00  1.550          N  
ATOM   5036  CA  ASN A 306      -5.661  26.017  21.792  1.00  1.950          C  
ATOM   5037  C   ASN A 306      -4.716  25.791  22.954  1.00  2.280          C  
ATOM   5038  O   ASN A 306      -3.789  24.988  22.865  1.00  3.070          O  
ATOM   5039  CB  ASN A 306      -6.307  24.690  21.386  1.00  2.570          C  
ATOM   5040  CG  ASN A 306      -7.568  24.806  20.550  1.00  2.570          C  
ATOM   5041  OD1 ASN A 306      -8.559  25.404  20.988  1.00  2.570          O  
ATOM   5042  ND2 ASN A 306      -7.581  24.210  19.402  1.00  2.570          N  
ATOM   5043  H   ASN A 306      -4.091  26.367  20.324  1.00  1.860          H  
ATOM   5044  HA  ASN A 306      -6.454  26.665  22.160  1.00  2.340          H  
ATOM   5045 1HB  ASN A 306      -5.580  24.088  20.841  1.00  3.080          H  
ATOM   5046 2HB  ASN A 306      -6.567  24.150  22.278  1.00  3.080          H  
ATOM   5047 1HD2 ASN A 306      -8.397  24.252  18.826  1.00  3.080          H  
ATOM   5048 2HD2 ASN A 306      -6.775  23.721  19.090  1.00  3.080          H  
ATOM   5049  N   PHE A 307      -4.959  26.507  24.043  1.00  2.020          N  
ATOM   5050  CA  PHE A 307      -4.120  26.444  25.234  1.00  2.610          C  
ATOM   5051  C   PHE A 307      -4.969  26.274  26.484  1.00  2.920          C  
ATOM   5052  O   PHE A 307      -4.528  26.617  27.581  1.00  3.550          O  
ATOM   5053  OXT PHE A 307      -6.173  26.058  26.353  1.00  3.920          O  
ATOM   5054  CB  PHE A 307      -3.268  27.707  25.354  1.00  3.170          C  
ATOM   5055  CG  PHE A 307      -2.258  27.900  24.254  1.00  3.170          C  
ATOM   5056  CD1 PHE A 307      -2.602  28.504  23.049  1.00  3.170          C  
ATOM   5057  CD2 PHE A 307      -0.944  27.494  24.445  1.00  3.170          C  
ATOM   5058  CE1 PHE A 307      -1.658  28.687  22.070  1.00  3.170          C  
ATOM   5059  CE2 PHE A 307       0.003  27.682  23.471  1.00  3.170          C  
ATOM   5060  CZ  PHE A 307      -0.350  28.277  22.286  1.00  3.170          C  
ATOM   5061  H   PHE A 307      -5.755  27.129  24.044  1.00  2.420          H  
ATOM   5062  HA  PHE A 307      -3.460  25.581  25.149  1.00  3.130          H  
ATOM   5063 1HB  PHE A 307      -3.920  28.579  25.367  1.00  3.800          H  
ATOM   5064 2HB  PHE A 307      -2.734  27.693  26.304  1.00  3.800          H  
ATOM   5065  HD1 PHE A 307      -3.630  28.832  22.885  1.00  3.800          H  
ATOM   5066  HD2 PHE A 307      -0.667  27.026  25.391  1.00  3.800          H  
ATOM   5067  HE1 PHE A 307      -1.940  29.158  21.132  1.00  3.800          H  
ATOM   5068  HE2 PHE A 307       1.034  27.360  23.635  1.00  3.800          H  
ATOM   5069  HZ  PHE A 307       0.405  28.424  21.521  1.00  3.800          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 -1892.78 205.009 1283.43 -115.121 44.6309 69.0272 673.391 -725.099 -2.62389 -16.8562 -603.722 -64.2876 -175.406 -68.6142 -55.2024 -33.2261 0 1.10111 22.9233 185.391 253.245 -59.9578 50.1005 -92.6164 16.3148 183.623 -917.329
MET:NtermProteinFull_1 -1.20519 0.04231 1.1021 -0.38794 0.13585 0.23657 0.0556 -0.48875 -0 -0 -0.03373 0.5451 0 0 0 0 0 0.02388 0.0298 1.86611 0 0 0 0.60916 0 0.02777 2.55864
LYS_2 -3.35962 0.23853 3.02025 -0.52614 0.1929 0.3466 0.70875 -1.25422 -0.00303 -0.0098 -0.39063 -0.03302 0 0 -0.13107 0 0 -0.0267 0.02193 1.72176 0 -0.20587 0 -1.5107 -0.02541 0.12816 -1.09734
LEU_3 -4.96883 0.33312 2.35581 -0.4913 0.15661 0.10193 0.7323 -1.49269 -0 -0 -0.00401 0.23077 0 0 0 0 0 -0.03883 0.2359 0.71311 0 -0.36509 0 0.18072 -0.10067 0.30805 -2.11308
GLN_4 -4.73954 0.50813 4.36123 -0.68214 0.21871 1.13407 1.52685 -1.99752 -0.00303 -0.0098 -0.2363 -0.72432 0 0 -0.13107 0 0 0.01591 0.0683 0 1.2824 0.25524 0 -0.18838 0.38333 0.48975 1.53183
ILE_5 -2.97881 0.20887 1.60165 -0.49883 0.25125 0.10853 0.49805 -0.93595 -0 -0 0.69998 0.36867 0 0 0 0 0 -0.03502 0.02235 0.75331 0 0.23974 0 0.73287 0.37258 0.57284 1.98208
LYS_6 -5.38668 1.46325 3.48433 -0.70541 0.23675 0.40764 1.18822 -1.51747 -0 -0 -0.05028 0.18207 0 0 -0.96681 0 0 0.0496 0.34626 3.33048 0 0.10669 0 -1.5107 5.59969 1.65666 7.91427
PRO_7 -6.00936 1.54552 3.86525 -0.19808 0.00806 0.14156 1.1199 -1.41508 -0 -0 0.6917 0.00205 0 0 0 0 0 -0.0091 0.01302 0.44524 0 -0.92463 0 -2.4119 5.4686 2.11303 4.44578
PRO_8 -5.53302 1.06719 2.422 -0.18602 0.00094 0.12916 0.68252 -1.2218 -0 -0 -0.20644 0.11001 0 0 0 0 0 0.00059 0.01927 0.62134 0 -1.06967 0 -2.4119 -0.44294 0.90897 -5.10978
ASN_9 -3.61916 0.16025 3.63816 -0.21458 0.02612 0.28131 2.07224 -1.81803 -0.01412 -0.14157 -2.57534 -0.27715 0 0 -1.70486 -0.95961 0 0.01038 0.07367 0 2.55823 0.16656 0 -0.93687 0.02429 0.3476 -2.90248
THR_10 -5.65267 0.52454 4.7806 -0.20539 0.09845 0.0767 2.35854 -2.56451 -0.01629 -0.15192 -2.62705 -1.08815 0 0 0 -0.30617 0 0.13453 0.17681 1.27098 0 -0.74284 2.4049 -1.0874 0.1209 0.59917 -1.89627
PHE_11 -10.609 1.35676 1.96204 -0.72031 0.06906 0.33932 1.4034 -2.26742 -0.02259 -0.14548 -1.15922 0.08028 0 0 0 0 0 -0.05369 0.09601 0 2.31268 0.05525 0 1.0402 -0.22686 1.06219 -5.42736
ASP_12 -2.53651 0.18665 3.24224 -0.12194 0.01466 0.37626 1.22022 -1.49124 -0 -0 -1.37202 -0.37031 0 0 0 -0.72224 0 -0.01946 0.06536 0 2.31723 -0.27509 0 -2.3716 -0.37476 0.75686 -1.47568
GLU_13 -4.93571 0.46804 5.61495 -0.21102 0.03035 0.32127 2.82514 -2.44371 -0.01629 -0.15192 -4.16119 -0.56031 0 0 -0.6452 -0.95961 0 -0.04841 0.05474 0 2.99283 0.08281 0 -2.7348 -0.29006 0.2838 -4.48433
PHE_14 -7.91348 0.86932 2.55931 -0.66641 0.04812 0.01071 1.50638 -2.12153 -0.06118 -0.31029 -0.91277 -0.31094 0 0 0 0 0 -0.01731 0.1578 0 2.67744 -0.0177 0 1.0402 -0.2571 0.32243 -3.397
VAL_15 -5.72283 0.68272 1.39369 -0.2931 0.2492 0.06794 0.8309 -1.49391 -0.00942 -0.07989 0.625 -0.16705 0 0 0 0 0 0.11267 0.00346 0.12066 0 -0.44969 0 1.9342 -0.42069 0.27681 -2.33933
GLY_16 -3.17285 0.32595 2.34846 -0.00023 0 0 0.70928 -1.32577 -0 -0 -0.25053 -0.17826 0 0 0 0 0 -0.02135 0 0 0 -1.50394 0 0.83697 -0.15336 0.31824 -2.06739
LYS_17 -7.77691 0.65937 9.32371 -0.66465 0.26553 0.61375 4.68011 -3.94826 -0.02402 -0.07828 -5.734 0.1606 0 0 -0.95801 0 0 -0.05722 0.34926 1.58522 0 -0.19145 0 -1.5107 -0.06967 0.88629 -2.48934
GLN_18 -4.31034 0.26982 5.17654 -0.87397 0.18575 0.95439 2.09111 -2.39209 -0.02725 -0.27602 -1.73996 -0.99481 0 0 0 -0.72918 0 -0.07996 0.00939 0 2.82963 -0.15618 0 -0.18838 -0.17479 0.90649 0.48019
GLU_19 -3.21139 0.18846 4.16057 -0.45158 0.22051 1.42318 1.22694 -1.89121 -0.0258 -0.15121 -1.32494 -3.00829 0 0 0 0 0 -0.00506 0.00471 0 3.96524 -0.31058 0 -2.7348 -0.41967 0.30909 -2.03581
ILE_20 -8.62395 1.02416 3.44878 -0.51841 0.34061 0.10404 2.60284 -2.73011 -0.03056 -0.18211 -1.52671 -0.08587 0 0 0 0 0 -0.03946 0.15563 0.78213 0 -0.46068 0 0.73287 -0.34011 0.53888 -4.80804
ILE_21 -9.13386 1.04513 4.39017 -0.66269 0.72288 0.15673 2.92715 -3.09553 -0 -0 -2.31081 0.08805 0 0 0 0 0 0.03742 0.06675 3.31683 0 -0.35983 0 0.73287 -0.02701 0.80611 -1.29964
SER_22 -5.23584 0.39896 6.13149 -0.02253 0 0.02081 3.00661 -2.93768 -0.01105 -0.06119 -2.8498 -0.36097 0 0 0 -0.72918 0 -0.03225 0.01907 0.50366 0 0.31856 0.60018 -0.77834 0.01609 0.71907 -1.28432
GLN_23 -4.72096 0.19845 4.55674 -0.87073 0.10487 0.92658 2.0923 -2.25386 -0 -0 -1.63752 -0.80904 0 0 0 0 0 -0.04664 0.01364 0 2.86794 -0.09709 0 -0.18838 -0.08554 0.48962 0.54039
ILE_24 -9.21026 1.46167 2.71382 -0.50713 0.74331 0.09729 2.50606 -2.64206 -0 -0 -2.41737 0.0827 0 0 0 0 0 -0.01158 0.03009 0.52296 0 -0.50604 0 0.73287 -0.04227 0.52236 -5.92357
GLN_25 -7.27425 0.29082 6.67994 -0.37574 0.06223 0.2372 3.10825 -3.26018 -0.01637 -0.18215 -3.91659 -0.60638 0 0 0 -0.72224 0 0.00993 0.01521 0 3.39385 -0.05005 0 -0.18838 -0.00722 0.60754 -2.19459
LEU_26 -4.84093 0.30146 4.99267 -0.48171 0.22875 0.11396 2.58311 -2.49583 -0 -0 -2.57783 0.22835 0 0 0 0 0 0.07736 0.05246 0.37426 0 -0.27527 0 0.18072 -0.22531 0.38695 -1.37683
SER_27 -4.75167 0.18138 4.95765 -0.02732 0 0.06317 2.66101 -2.55441 -0.01104 -0.06113 -2.97876 -0.52543 0 0 0 0 0 -0.00036 0.01988 0.88827 0 0.31206 0.60009 -0.77834 -0.12519 0.28211 -1.84804
ILE_28 -10.5377 1.70877 4.26087 -0.5448 0.57763 0.10868 2.93218 -3.28994 -0 -0 -1.93179 -0.02181 0 0 0 0 0 -0.05941 0.09684 0.51992 0 -0.48652 0 0.73287 0.04589 0.47175 -5.41653
LYS_29 -5.47836 0.30131 5.34512 -0.40645 0.05425 0.21275 2.6163 -2.57406 -0 -0 -2.20378 -0.11614 0 0 0 0 0 0.00801 0.00465 1.89036 0 0.04989 0 -1.5107 -0.00429 0.42115 -1.38999
ALA_30 -4.57554 0.23424 4.85715 -0.02116 0 0 2.54164 -2.66298 -0 -0 -2.5034 -0.34618 0 0 0 0 0 -0.01528 0 0 0 -0.22977 0 1.8394 -0.24399 0.2342 -0.89168
SER_31 -6.25223 0.30096 6.48459 -0.03129 0.00033 0.02071 3.30627 -3.26836 -0 -0 -3.36007 0.01256 0 0 0 0 0 0.10325 0.01741 0.50259 0 0.30327 1.84187 -0.77834 -0.21932 0.31918 -0.69663
LYS_32 -6.48242 0.40507 7.95856 -0.40005 0.04461 0.19084 3.89425 -3.40381 -0 -0 -5.00246 0.10171 0 0 -0.57106 -0.38552 0 -0.02341 0.14089 2.67527 0 0.04146 0 -1.5107 -0.11792 0.47209 -1.97258
LEU_33 -4.05993 0.27902 3.66808 -0.4863 0.19747 0.11643 1.62556 -1.8087 -0 -0 -0.89704 0.24526 0 0 0 0 0 -0.05624 0.05422 0.28063 0 -0.29335 0 0.18072 -0.29048 0.47309 -0.77157
ASN_34 -3.60134 0.27515 3.74666 -0.19662 0.05104 0.31875 1.23189 -1.86547 -0 -0 -1.28466 -0.45058 0 0 0 0 0 -0.07543 0.0038 0 1.9649 -0.45794 0 -0.93687 -0.58095 0.27571 -1.58197
LYS_35 -2.10542 0.18541 2.80786 -0.33262 0.05649 0.2109 1.10707 -1.2902 -0.00304 -0.02885 -1.31662 -0.36228 0 0 0 0 0 -0.03447 0.00411 1.56411 0 -0.17034 0 -1.5107 -0.54278 0.17802 -1.58334
THR_36 -3.821 0.29533 2.92832 -0.18289 0.09943 0.06455 1.10778 -1.70353 -0.00304 -0.02885 -1.60667 -0.92869 0 0 0 0 0 -0.03052 0.01293 0.82202 0 -0.79449 2.30036 -1.0874 -0.00329 0.26298 -2.29665
GLN_37 -4.54738 0.27222 3.55005 -0.63954 0.07925 0.67403 0.68113 -1.73075 -0.00722 -0.14308 -0.9461 -0.58802 0 0 0 0 0 -0.02426 0.05566 0 2.30965 -0.03698 0 -0.18838 0.01366 0.3542 -0.86188
LEU_38 -7.29698 1.0711 2.14224 -0.5689 0.1916 0.12684 1.67754 -1.92591 -0.01313 -0.10674 -1.22395 0.361 0 0 -0.71869 0 0 -0.03406 0.05576 0.58388 0 -0.20333 0 0.18072 -0.32925 0.448 -5.58225
ASP_39 -3.4656 0.26739 4.3377 -0.12123 0.0151 0.36486 1.72801 -2.04981 -0.001 -0.01746 -2.09367 -1.33666 0 0 -0.70194 0 0 0.3135 0.09625 0 3.99143 0.03684 0 -2.3716 -0.27545 0.42754 -0.8558
HIS_40 -9.45392 0.81899 7.1086 -0.3745 0.00303 0.43374 5.03016 -3.74078 -0.01353 -0.06198 -6.15305 -0.21912 0 0 -2.76146 0 0 0.43047 0.2083 0 2.5109 -0.05633 0 -0.45461 -0.29825 0.65678 -6.38657
ILE_41 -8.80481 1.0926 2.01318 -0.45429 0.33479 0.10363 2.81798 -2.29565 -0.0152 -0.05312 -2.76783 -0.01107 0 0 0 0 0 0.23451 0.05335 0.36625 0 -0.74783 0 0.73287 -0.41061 1.21322 -6.59802
LEU_42 -9.3283 1.34306 1.88069 -0.4764 0.33801 0.08727 2.62868 -2.41037 -0.01741 -0.07304 -2.84721 0.10229 0 0 0 0 0 -0.05573 0.39183 1.00791 0 -0.25622 0 0.18072 -0.20441 1.38466 -6.32398
LEU_43 -9.11722 0.83874 1.7728 -0.51179 0.25223 0.13199 2.64445 -2.35644 -0.02828 -0.09736 -2.9534 0.05087 0 0 0 0 0 -0.05464 0.16385 1.0601 0 -0.31408 0 0.18072 0.03567 0.98725 -7.31456
TYR_44 -9.93663 1.37791 4.98592 -0.57591 0.22148 0.28837 3.24272 -3.18068 -0.02043 -0.16739 -4.02349 -0.16828 0 0 0 -0.28285 0 0.00147 0.00376 0 3.89794 -0.00819 0.05045 1.2797 0.01591 0.66653 -2.33169
GLY_45 -4.04477 0.61812 4.20174 -0.00088 0 0 2.48576 -2.08205 -0.01308 -0.04425 -3.04476 -0.28493 0 0 -0.4682 0 0 -0.08664 0 0 0 -1.49945 0 0.83697 0.5724 1.08803 -1.76598
PRO_46 -5.23458 1.12839 3.00768 -0.12222 0.00113 0.0906 1.69988 -1.44083 -0 -0 -1.65323 0.24939 0 0 0 0 0 0.02211 0.04055 0.15269 0 -1.11414 0 -2.4119 0.4098 1.7221 -3.45259
PRO_47 -4.23468 0.45213 2.99654 -0.13903 0.00263 0.10002 0.67091 -1.21588 -0 -0 0.24741 0.16248 0 0 0 0 0 -0.10301 0.00249 0.15456 0 -0.91669 0 -2.4119 -0.58558 1.33248 -3.48511
GLY_48 -3.68134 0.31355 2.85425 -6e-05 0 0 1.40847 -1.60594 -0 -0 -0.92868 -0.35657 0 0 0 0 0 -0.15688 0 0 0 -1.52799 0 0.83697 -0.67744 0.60421 -2.91745
VAL_49 -6.94988 0.90212 1.45309 -0.32285 0.20015 0.07535 1.9022 -1.79916 -0 -0 -1.44517 -0.16189 0 0 -0.55899 0 0 0.00859 0.00872 0.14096 0 0.79593 0 1.9342 -0.15263 0.77562 -3.19365
GLY_50 -3.14344 0.21214 3.25711 -5e-05 0 0 1.63923 -1.63946 -0 -0 -0.68153 -0.35163 0 0 0 0 0 -0.17467 0 0 0 -1.4531 0 0.83697 0.02177 0.81184 -0.66483
LYS_51 -8.96102 0.83891 7.73717 -0.50898 0.13951 0.38542 3.0292 -3.66326 -0 -0 -2.72022 0.47314 0 0 -0.4682 0 0 0.02195 0.29025 1.78296 0 0.06725 0 -1.5107 -0.16637 0.64332 -2.58964
THR_52 -5.15505 0.42924 3.63485 -0.20662 0.23898 0.07883 1.64506 -2.31732 -0 -0 -1.13679 -0.57131 0 0 0 0 0 -0.0081 0.03609 0.30096 0 0.11189 2.23904 -1.0874 -0.10551 0.49298 -1.3802
THR_53 -6.42499 0.56568 4.97027 -0.2039 0.18977 0.07635 2.12007 -2.66624 -0 -0 -1.11873 -0.44811 0 0 0 0 0 0.05686 0.02224 0.0639 0 0.01225 2.29239 -1.0874 0.01356 0.31531 -1.25072
LEU_54 -9.05084 0.7755 3.03548 -0.47129 0.20021 0.10957 2.85353 -2.81846 -0 -0 -2.18112 0.2085 0 0 0 0 0 0.02878 0.0248 0.3263 0 -0.28018 0 0.18072 -0.10285 0.40081 -6.76054
ALA_55 -6.91473 0.69501 2.57301 -0.02111 0 0 2.57824 -2.74531 -0 -0 -1.7914 -0.36721 0 0 0 0 0 0.19311 0 0 0 -0.28375 0 1.8394 -0.38243 0.40804 -4.21913
ARG_56 -9.70124 0.7314 8.29576 -0.75247 0.15317 0.47833 3.60542 -4.19837 -0 -0 -2.20769 0.36907 0 0 0 0 0 -0.00347 0.16543 1.43931 0 -0.06532 0 -1.2888 -0.3969 0.39899 -2.97739
LEU_57 -10.6067 1.22059 4.96449 -0.53964 0.35404 0.13037 2.70196 -3.68725 -0.01412 -0.14157 -2.52141 0.27166 0 0 0 0 0 -0.0203 0.17298 0.27427 0 -0.30317 0 0.18072 -0.376 0.64605 -7.29307
ILE_58 -9.94251 1.79511 2.64136 -0.48578 0.28235 0.09767 2.75527 -2.87944 -0 -0 -1.91728 0.06474 0 0 0 0 0 -0.01602 0.14802 0.44763 0 -0.42568 0 0.73287 -0.07749 0.78477 -5.9944
ALA_59 -6.15307 0.51942 4.09943 -0.02238 0 0 2.61122 -2.941 -0.00169 -0.01071 -2.08859 -0.36787 0 0 0 0 0 -0.05867 0 0 0 -0.26159 0 1.8394 -0.15611 0.59379 -2.3984
ASN_60 -5.29362 0.24863 6.06467 -0.164 0.00563 0.2365 3.08943 -3.03288 -0 -0 -2.52999 -0.29794 0 0 -1.05965 0 0 -0.02196 0.03291 0 1.64842 0.56268 0 -0.93687 -0.0008 0.49113 -0.95772
GLU_61 -5.97773 0.62509 6.8799 -0.62519 0.10198 1.14038 3.75083 -2.91697 -0 -0 -6.09946 -0.59931 0 0 -0.57106 -0.69169 0 -0.03365 0.02522 0 3.75447 -0.36001 0 -2.7348 -0.05516 0.45397 -3.9332
LEU_62 -7.22017 0.43303 3.1865 -0.64556 0.24984 0.28079 1.55498 -2.23894 -0 -0 -1.12782 -0.09588 0 0 0 0 0 0.01547 0.13763 2.23094 0 -0.11958 0 0.18072 -0.55413 0.60313 -3.12905
LYS_63 -2.9025 0.40938 3.37871 -0.3397 0.07753 0.22326 1.21779 -1.57731 -0 -0 -1.42985 -0.37477 0 0 0 0 0 -0.101 0.00893 1.49073 0 -0.10584 0 -1.5107 -0.29464 0.70466 -1.1253
THR_64 -5.1071 0.65331 4.61427 -0.09727 0.09681 0.06223 2.08157 -2.40146 -0.0038 -0.01925 -2.20836 -0.85312 0 0 -0.60891 0 0 0.04206 0.11621 0.14506 0 -0.63156 2.38489 -1.0874 -0.26013 0.55109 -2.53087
LYS_65 -3.73784 0.21916 4.51795 -0.36964 0.06195 0.15937 1.98875 -1.92949 -0.02913 -0.11661 -3.14975 0.23366 0 0 -0.57567 0 0 0.13766 0.19375 1.9869 0 -0.05476 0 -1.5107 -0.37187 0.50887 -1.83746
LEU_66 -7.66613 1.72018 1.03037 -0.62986 0.40355 0.16392 0.42997 -1.76797 -0.00119 -0.00323 -0.27183 0.35858 0 0 0 0 0 0.192 0.09296 0.68955 0 -0.30562 0 0.18072 -0.1638 0.80838 -4.73945
GLN_67 -5.86835 0.28384 4.43318 -0.61876 0.06712 0.39169 2.42358 -2.29725 -0.03946 -0.14883 -3.0713 -0.28709 0 0 0 0 0 -0.05971 0.00157 0 2.89228 0.17936 0 -0.18838 0.01447 0.77737 -1.11467
ILE_68 -5.57492 0.5005 1.72731 -0.46826 0.3581 0.10265 0.52249 -1.26308 -0.00119 -0.00323 -0.5755 -0.00094 0 0 0 0 0 -0.02542 0.01058 0.33515 0 -0.73937 0 0.73287 -0.22984 0.48248 -4.10962
ILE_69 -6.49282 0.84551 2.55143 -0.42537 0.23731 0.07647 2.25622 -2.05312 -0.01082 -0.03361 -2.53255 0.0765 0 0 0 0 0 -0.01519 0.13185 0.65187 0 -0.41921 0 0.73287 -0.28903 0.86319 -3.84848
GLN_70 -6.57641 0.83136 5.93216 -0.23093 0.02878 0.17398 2.88152 -2.88875 -0.00134 -0.00382 -2.91256 -0.51188 0 0 -0.64688 -0.62361 0 -0.01409 0.11961 0 3.22327 0.02165 0 -0.18838 -0.18174 1.03829 -0.52976
GLY_71 -5.70058 0.71754 4.83711 -4e-05 0 0 2.81678 -2.84886 -0.00049 -0.00139 -2.49538 -0.41174 0 0 0 0 0 -0.08243 0 0 0 0.38142 0 0.83697 0.0667 0.7332 -1.1512
GLY_72 -3.10278 0.20596 3.68756 -4e-05 0 0 1.65139 -1.86831 -0 -0 -1.84685 -0.42338 0 0 -1.37369 0 0 -0.14114 0 0 0 0.33495 0 0.83697 0.3262 0.39777 -1.31539
HIS_73 -5.94044 0.87588 6.01264 -0.41175 0.04206 0.40764 3.49644 -2.89625 -0.00304 -0.02496 -3.37495 -0.53752 0 0 -0.64688 -0.62361 0 0.08925 0.15575 0 2.59545 -0.07186 0 -0.45461 0.08808 0.53535 -0.68733
LEU_74 -8.34954 0.6491 2.08691 -0.50428 0.21804 0.13876 2.52412 -2.36301 -0.01051 -0.13196 -1.48021 0.08408 0 0 0 0 0 0.03869 0.02633 0.68347 0 -0.01724 0 0.18072 0.09846 0.65693 -5.47113
GLN_75 -4.10359 0.26487 3.79459 -0.6382 0.09541 0.687 1.92402 -2.00023 -0.02028 -0.11104 -2.62485 -0.50544 0 0 -1.52395 0 0 -0.04469 0.01544 0 2.47306 -0.19203 0 -0.18838 -0.14382 0.44559 -2.39654
LYS_76 -5.01045 0.96634 4.99371 -0.28929 0.02993 0.13842 2.23384 -2.3494 -0.00188 -0.02 -1.49778 -0.26246 0 0 0 0 0 -0.00634 0.02329 2.24128 0 -0.00212 0 -1.5107 -0.31854 0.85587 0.21371
PRO_77 -5.35769 0.62287 3.07827 -0.08749 3e-05 0.05453 1.73783 -1.51957 -0 -0 -1.44393 0.69281 0 0 0 0 0 -0.15101 0.02242 0.59215 0 -0.4585 0 -2.4119 -0.25817 0.81473 -4.07262
SER_78 -3.57457 0.32923 3.88625 -0.02535 0.00012 0.02354 1.49473 -1.81724 -0 -0 -0.53972 -0.31215 0 0 0 0 0 -0.04615 0.00012 0.73358 0 0.1309 0.60585 -0.77834 -0.36282 0.30198 0.04996
ASP_79 -4.9666 0.17287 5.81634 -0.10816 0.00145 0.3222 2.78852 -2.77414 -0.00116 -0.00496 -2.65257 -0.5713 0 0 0 0 0 0.25749 0.04136 0 2.26554 -0.24512 0 -2.3716 -0.26787 0.37185 -1.92586
PHE_80 -10.9101 1.89171 2.64347 -0.90269 0.05491 0.33714 2.40203 -2.89263 -0 -0 -1.05595 0.01745 0 0 0 0 0 0.04451 0.01341 0 2.26064 -0.1016 0 1.0402 -0.17708 0.58763 -4.74695
LEU_81 -7.45841 0.62325 4.60418 -0.63253 0.37771 0.2492 3.01054 -2.9185 -0 -0 -2.73783 -0.17308 0 0 0 0 0 0.07263 0.00842 0.99764 0 -0.14049 0 0.18072 0.11448 0.71268 -3.10937
ASN_82 -5.48407 0.5862 5.8085 -0.18474 0.05898 0.27193 2.70751 -2.98451 -0 -0 -1.42597 -0.28914 0 0 0 0 0 0.05914 0.00725 0 1.52814 0.2539 0 -0.93687 0.17734 0.63788 0.79147
ALA_83 -5.54962 0.73372 2.50643 -0.0225 0 0 2.26345 -2.30849 -0 -0 -1.29486 -0.39185 0 0 0 0 0 0.04529 0 0 0 -0.41335 0 1.8394 -0.23679 0.52803 -2.30115
ILE_84 -8.83334 1.81277 2.7076 -0.70941 0.90628 0.16517 2.48053 -2.4659 -0 -0 -2.01142 0.28676 0 0 0 0 0 -0.02331 0.11749 0.71272 0 -0.4669 0 0.73287 -0.24593 0.75523 -4.07881
SER_85 -3.37368 0.1991 4.00679 -0.02851 0 0.04741 2.10041 -1.90957 -0 -0 -1.041 -1.04701 0 0 0 0 0 0.0228 0.07176 0.17304 0 -0.1534 0.60205 -0.77834 -0.35329 0.74418 -0.71727
LEU_86 -3.44456 0.3292 3.15357 -0.50419 0.20215 0.14579 1.23052 -1.58402 -0.005 -0.01524 -1.15399 0.14204 0 0 0 0 0 -0.08264 0.03928 0.07431 0 -0.09499 0 0.18072 -0.61482 0.41234 -1.58954
ILE_87 -7.4987 0.97313 3.8218 -0.61461 0.43167 0.11902 2.38368 -2.46295 -0.02547 -0.15537 -1.99397 0.31096 0 0 -0.94555 0 0 -0.01805 0.01596 0.91667 0 -0.68349 0 0.73287 -0.52874 0.65996 -4.56117
LYS_88 -4.072 0.26745 5.01023 -0.49072 0.12687 0.28199 2.25847 -2.1919 -0.03206 -0.167 -2.59541 0.22746 0 0 -0.9175 0 0 0.02794 0.01179 1.84937 0 -0.04984 0 -1.5107 -0.29824 0.68926 -1.57454
LYS_89 -4.17335 0.46447 3.28343 -0.3753 0.04602 0.18096 0.71262 -1.31969 -0 -0 -0.06521 0.11046 0 0 0 0 0 -0.10669 0.00228 1.53464 0 0.00449 0 -1.5107 -0.16467 0.28618 -1.09008
GLY_90 -3.16219 0.27638 3.2711 -6e-05 0 0 1.91266 -1.69951 -0 -0 -2.13712 -0.37551 0 0 -0.60891 0 0 -0.12784 0 0 0 -1.50731 0 0.83697 -0.53464 0.20208 -3.6539
ASP_91 -7.07781 0.85023 8.35262 -0.08367 0.00685 0.2249 4.39389 -3.66346 -0.01226 -0.09168 -6.75742 -0.18164 0 0 -1.49318 0 0 0.19435 0.21497 0 2.20737 0.05441 0 -2.3716 -0.48604 0.55703 -5.16215
VAL_92 -7.82479 1.16984 2.61657 -0.26633 0.19758 0.052 2.70905 -2.53698 -0.00211 -0.00854 -2.78904 -0.15157 0 0 0 0 0 0.09438 0.1243 0.45512 0 -0.77995 0 1.9342 -0.27169 0.73476 -4.54319
LEU_93 -9.27646 0.94562 2.03833 -0.57039 0.1549 0.13507 2.43535 -2.48214 -0.00964 -0.03586 -2.52367 0.24162 0 0 0 0 0 -0.00054 0.20631 0.74322 0 -0.27155 0 0.18072 -0.1916 0.57137 -7.70934
PHE_94 -11.6744 1.49872 3.45569 -0.85951 0.06555 0.14394 2.73696 -3.31597 -0.00406 -0.01271 -2.61344 -0.40564 0 0 0 0 0 -0.01575 0.32152 0 2.93291 -0.07112 0 1.0402 -0.02679 0.52842 -6.27545
ILE_95 -9.11522 1.1704 2.65982 -0.49252 0.41115 0.11529 2.4683 -2.70683 -0.01438 -0.04953 -2.70988 -0.19923 0 0 0 0 0 0.05772 0.01845 0.26234 0 -0.5787 0 0.73287 -0.09923 0.51019 -7.55898
ASP_96 -6.11051 0.80614 6.62197 -0.10985 0.00735 0.32177 3.22166 -3.21086 -0.00474 -0.02256 -4.89946 -1.1533 0 0 -0.77203 0 0 -0.03063 0.04796 0 2.3264 -0.29799 0 -2.3716 -0.23778 0.89978 -4.96829
GLU_97 -6.66832 0.8617 7.40643 -0.27233 0.07519 0.48713 3.86949 -3.52256 -0.00034 -0.00096 -5.55353 -0.46969 0 0 -1.40992 0 0 0.33186 0.01991 0 2.74892 -0.05608 0 -2.7348 -0.02285 1.17778 -3.73296
ILE_98 -9.07235 1.32911 3.00929 -0.58643 0.32624 0.17667 2.36237 -2.8347 -0.01752 -0.15185 -1.65625 0.09362 0 0 0 0 0 -0.10574 0.0513 1.29998 0 0.25955 0 0.73287 -0.01437 1.14167 -3.65654
HIS_99 -6.21006 0.60489 4.20826 -0.82235 0.02214 0.93185 0.9548 -2.43022 -0.06575 -0.49267 0.11862 -1.91992 0 0 0 0 0 -0.05689 0.00322 0 1.77743 -0.0761 0 -0.45461 -0.32952 0.78821 -3.44865
ALA_100 -4.40672 0.45838 3.10079 -0.02766 0.0049 0 1.51891 -2.22477 -0.02028 -0.11104 -1.31944 -0.42725 0 0 0 0 0 -0.07388 0 0 0 0.08688 0 1.8394 -0.49398 0.25217 -1.84359
VAL_101 -8.4381 1.33136 2.13869 -0.28632 0.22224 0.05679 2.13232 -2.29496 -0.01244 -0.1293 -1.07366 0.29242 0 0 0 0 0 -0.08817 0.00126 0.12197 0 -0.26803 0 1.9342 -0.59793 0.32836 -4.6293
ALA_102 -5.40758 0.90207 4.01985 -0.02403 0 0 3.20922 -2.60607 -4e-05 -0.00056 -3.0446 -0.19658 0 0 0 0 0 -0.01199 0 0 0 -0.1304 0 1.8394 -0.70379 0.93807 -1.21703
PRO_103 -3.69362 0.65982 3.02304 -0.06576 0 0.04157 1.7056 -1.40961 -0 -0 -0.23089 0.60927 0 0 0 0 0 -0.15221 0.03968 0.17262 0 -0.4024 0 -2.4119 -0.30278 0.95922 -1.45832
ASN_104 -5.40025 0.51841 4.12773 -0.33931 0.17024 0.64314 1.69958 -2.2139 -0.00917 -0.12814 -1.07787 -1.13869 0 0 -0.78816 0 0 0.25464 0.12766 0 2.20084 -0.30671 0 -0.93687 0.09541 0.55797 -1.94343
VAL_105 -9.81327 2.02472 4.19977 -0.30995 0.25415 0.07027 3.29198 -3.26734 -0.00039 -0.00473 -3.03442 -0.37214 0 0 0 0 0 -0.00454 0.04266 0.28476 0 -0.49079 0 1.9342 0.06673 0.70229 -4.42604
MET_106 -9.74888 0.76287 4.93218 -0.18912 0.01443 0.05455 2.95159 -2.8394 -0 -0 -1.69045 -0.17949 0 0 0 0 0 0.05393 0.36846 2.08935 0 0.01459 0 0.60916 0.08088 0.59677 -2.11857
GLU_107 -3.22934 0.27932 3.96064 -0.22129 0.02656 0.32096 1.41092 -1.7598 -4e-05 -0.00056 -0.84444 -0.61584 0 0 0 0 0 -0.05966 0.02838 0 3.1821 -0.31614 0 -2.7348 -0.36606 0.32892 -0.61017
LEU_108 -7.91804 1.12949 3.81078 -0.68801 0.23943 0.28924 2.97173 -2.6067 -0.00583 -0.07957 -1.65837 0.09864 0 0 0 0 0 0.00407 0.09762 1.12304 0 -0.28597 0 0.18072 -0.34983 0.34529 -3.30227
MET_109 -10.5883 1.34369 3.94434 -0.32537 0.09285 0.03617 2.75991 -2.53043 -0 -0 -2.43881 -0.00943 0 0 0 0 0 -0.06671 0.24314 1.13341 0 -0.03015 0 0.60916 -0.03084 0.50413 -5.3532
TYR_110 -6.9805 1.0098 5.77171 -0.80911 0.12355 0.25861 2.36007 -2.72333 -0.02398 -0.14714 -2.06977 -0.24724 0 0 0 0 0 0.17955 0.07423 0 2.34347 -0.46814 0.00413 1.2797 5.70247 1.83593 7.47399
PRO_111 -6.42354 0.97259 4.59617 -0.08377 1e-05 0.05121 2.65923 -2.23831 -0 -0 -2.59079 0.71443 0 0 0 0 0 0.1272 0.01946 0.45104 0 -0.01535 0 -2.4119 5.54044 1.92939 3.29752
VAL_112 -9.08274 1.15552 3.30385 -0.31225 0.2281 0.06642 3.0752 -3.00207 -0 -0 -1.61244 -0.07054 0 0 0 0 0 -0.03004 0.01737 0.04907 0 -0.41345 0 1.9342 -0.1541 0.65955 -4.18837
MET_113 -9.77079 0.98628 4.1783 -0.36093 0.18955 0.03929 2.06272 -2.42649 -0 -0 -1.63907 -0.0316 0 0 -0.97653 0 0 -0.06428 0.10647 1.23984 0 -0.12057 0 0.60916 -0.06163 0.5431 -5.49718
ASP_114 -4.45637 0.52164 4.97479 -0.19826 0.00086 0.64226 1.91415 -2.29939 -7e-05 -0.00024 -2.05954 -0.08036 0 0 0 -0.48406 0 -0.01474 0.10582 0 3.09515 0.10835 0 -2.3716 0.15932 0.55531 0.11303
VAL_115 -4.03136 0.40989 2.78495 -0.31282 0.19614 0.06989 1.19095 -1.78392 -0.0283 -0.1318 -0.7905 -0.38991 0 0 0 0 0 -0.00907 0.00029 0.10227 0 -0.02459 0 1.9342 0.44524 0.48222 0.11377
PHE_116 -8.38348 1.13798 3.28747 -0.68584 0.13341 0.4398 2.90996 -2.56217 -0 -0 -1.99335 -0.09686 0 0 0 0 0 0.00434 0.07943 0 2.15276 0.34415 0 1.0402 0.29149 0.5326 -1.3681
LYS_117 -5.99358 0.24945 5.77996 -0.49809 0.08512 0.226 1.85523 -2.58439 -0.04425 -0.24459 -2.40584 0.09592 0 0 0 -0.46113 0 0.05301 0.08936 2.99924 0 -0.00478 0 -1.5107 0.19889 0.48337 -1.63178
ILE_118 -8.53442 1.47167 2.00099 -0.49027 0.43226 0.10857 2.23861 -2.08516 -0 -0 -2.02266 -0.01067 0 0 0 0 0 0.06948 0.50034 0.47809 0 -0.73915 0 0.73287 -0.20606 0.70291 -5.3526
GLN_119 -3.23134 0.15451 1.34316 -0.27551 0.0288 0.22894 0.48584 -0.98375 -0.02098 -0.09071 -0.22034 -0.6572 0 0 0 0 0 -0.05403 0.02395 0 3.39655 0.14214 0 -0.18838 0.01261 0.66467 0.75894
VAL_120 -5.93024 0.37348 2.24999 -0.37732 0.32963 0.09222 2.12312 -1.98543 -0 -0 -2.15175 -0.13887 0 0 0 0 0 -0.05184 0.01183 0.95735 0 -0.7571 0 1.9342 0.09849 0.29783 -2.92441
LEU_121 -4.21923 0.38868 1.55281 -0.54185 0.18119 0.12752 0.38032 -1.29981 -0.00934 -0.03 -0.14689 0.25906 0 0 0 0 0 -0.06262 0.08855 0.53987 0 -0.30199 0 0.18072 -0.2765 0.30152 -2.88798
ILE_122 -5.53285 0.32007 3.904 -0.60198 0.3562 0.11405 2.36033 -2.09536 -0 -0 -2.18691 0.25557 0 0 0 0 0 -0.06196 0.02206 0.96724 0 -0.77945 0 0.73287 -0.32614 0.34912 -2.20315
GLY_123 -1.66606 0.09834 1.3172 -0.00034 0 0 0.10249 -0.72146 -0.00755 -0.03636 -0.25806 -0.19806 0 0 0 0 0 -0.03576 0 0 0 -1.51965 0 0.83697 -0.23361 0.29282 -2.02908
LYS_124 -3.60752 0.28398 5.27923 -0.38415 0.04439 0.18335 1.87422 -2.18482 -0.01337 -0.09986 -4.00752 0.33698 0 0 0 -0.6145 0 0.02958 0.14991 2.72195 0 0.00336 0 -1.5107 0.05623 0.51098 -0.94828
ASP_125 -3.57378 0.43906 5.31078 -0.08996 0.00809 0.28601 2.16744 -2.14362 -0.02844 -0.17697 -4.24957 -0.46426 0 0 0 -0.6145 0 -0.15286 0.02727 0 1.98924 0.13453 0 -2.3716 0.76572 0.52757 -2.20984
PHE_126 -2.87889 0.28081 2.14794 -0.94013 0.11609 0.39774 0.70825 -1.25486 -0.00061 -0.00348 0.47896 -0.42623 0 0 0 0 0 0.01778 0.0363 0 2.58415 0.15798 0 1.0402 0.66288 0.25209 3.37696
ASN_127 -3.43015 0.3491 3.30274 -0.1873 0.04931 0.31191 1.12476 -1.80259 -0.01398 -0.10335 -1.14542 -0.48671 0 0 0 0 0 -0.05865 0.02222 0 2.00782 -0.49613 0 -0.93687 -0.42507 0.34524 -1.57313
SER_128 -4.45764 0.39478 4.31602 -0.03948 0 0.06948 1.67122 -2.14101 -0.021 -0.14105 -2.15434 -0.19422 0 0 0 0 0 0.06491 0.02789 0.26473 0 -0.32971 1.79127 -0.77834 -0.57272 0.40121 -1.82798
LYS_129 -4.51114 0.23047 3.94214 -0.49025 0.11669 0.33828 2.19895 -1.84707 -0.00265 -0.00736 -2.0481 -0.22402 0 0 0 0 0 0.0205 0.00561 2.2516 0 0.03805 0 -1.5107 -0.17803 0.31634 -1.36069
ILE_130 -4.03679 0.26252 1.0373 -0.46437 0.31063 0.097 0.23692 -1.07918 -0.00398 -0.01185 -0.15792 0.01406 0 0 0 0 0 -0.05328 0.00476 0.39662 0 -0.74713 0 0.73287 -0.24484 0.32309 -3.38356
VAL_131 -5.49247 0.33111 3.13289 -0.27419 0.18479 0.05521 2.26314 -1.98134 -0.00265 -0.00736 -1.96205 -0.08271 0 0 0 0 0 -0.00331 7e-05 0.20093 0 -0.58377 0 1.9342 -0.47227 0.31435 -2.44543
GLU_132 -3.15539 0.16816 3.24606 -0.22407 0.02317 0.33791 0.88566 -1.30058 -0.0078 -0.04654 -2.21832 -0.4925 0 0 0 -0.46113 0 -0.05858 0.05692 0 3.63805 0.27937 0 -2.7348 -0.06854 0.17858 -1.95437
MET_133 -5.39645 0.46199 3.8891 -0.46767 0.16074 0.05404 2.13285 -1.84291 -0 -0 -2.56141 -0.10616 0 0 0 0 0 -0.03681 0.16613 1.68851 0 0.1518 0 0.60916 0.10808 0.34954 -0.63946
LYS_134 -1.9893 0.12243 1.67359 -0.38143 0.06211 0.16905 0.10614 -0.79948 -0.00219 -0.00676 -0.82849 0.2004 0 0 0 0 0 0.08774 0.0322 1.92328 0 -0.03698 0 -1.5107 -0.18806 0.40555 -0.96089
VAL_135 -7.26697 1.60133 1.04528 -0.26788 0.21065 0.0519 1.06767 -1.69319 -0 -0 -0.58854 -0.15265 0 0 0 0 0 -0.05504 0.00507 0.45333 0 -0.78493 0 1.9342 -0.33929 0.58686 -4.19218
ASN_136 -4.9499 0.801 3.88405 -0.19331 0.00988 0.29466 1.43004 -1.96477 -0.02547 -0.15537 -1.2996 -0.4227 0 0 -0.94555 0 0 -0.01872 0.00607 0 2.07814 0.16429 0 -0.93687 -0.08722 1.53183 -0.79952
PRO_137 -5.7472 0.79345 2.48567 -0.12623 0.00444 0.09335 1.11927 -1.19364 -0.01782 -0.10796 -1.77548 0.20535 0 0 0 0 0 0.09662 0.02714 0.10555 0 -0.86912 0 -2.4119 -0.12552 1.44884 -5.99518
PHE_138 -9.01665 1.05396 1.90982 -1.20621 0.20752 0.62501 1.99169 -2.21003 -0.01612 -0.10403 -1.24317 -0.23763 0 0 0 0 0 -0.0113 0.56984 0 1.78988 -0.53541 0 1.0402 -0.25043 0.62581 -5.01725
THR_139 -6.87267 0.66101 4.10794 -0.16809 0.07793 0.06 2.69878 -2.67109 -0.012 -0.15963 -3.72154 0.31949 0 0 -0.71869 0 0 0.02507 0.00114 0.18616 0 -0.19335 4.12534 -1.0874 0.00633 0.50515 -2.83012
LEU_140 -9.12001 1.11633 2.54877 -0.50279 0.22229 0.0975 2.5225 -2.35165 -0.00399 -0.01476 -2.74773 0.25799 0 0 -1.08299 0 0 0.04813 0.30286 0.81924 0 -0.3396 0 0.18072 -0.04865 0.52196 -7.57385
ILE_141 -9.69013 1.75324 2.13436 -0.47336 0.45347 0.09655 2.8155 -2.5247 -0.00478 -0.01654 -2.94352 0.06203 0 0 0 0 0 -0.03499 0.16097 0.45978 0 -0.697 0 0.73287 -0.24701 0.82455 -7.13871
GLY_142 -4.93689 0.5415 3.02547 -0.00107 0 0 2.31922 -2.0243 -0 -0 -2.65847 -0.33622 0 0 0 0 0 -0.01097 0 0 0 0.65449 0 0.83697 0.46462 0.73692 -1.38873
ALA_143 -5.79914 0.77923 3.53295 -0.02393 0 0 2.66752 -2.46981 -0.03673 -0.27744 -2.40322 -0.37427 0 0 0 0 0 0.02305 0 0 0 0.01679 0 1.8394 0.82817 0.41929 -1.27816
THR_144 -6.93494 1.31736 5.00486 -0.11852 0.02445 0.04545 3.25825 -2.859 -0.02902 -0.21522 -1.88786 -0.5246 0 0 0 0 0 0.01964 0.30907 1.56695 0 -0.13361 2.41745 -1.0874 0.07919 0.77877 1.03128
THR_145 -4.72635 0.51935 2.88294 -0.12261 0.06579 0.06593 0.86479 -1.55913 -0.01553 -0.11632 -0.3986 -1.39727 0 0 0 -0.36742 0 -0.02102 0.0036 0.15034 0 -0.19449 2.38607 -1.0874 -0.33777 0.8326 -2.57251
GLN_146 -5.569 0.74419 5.78783 -0.27902 0.03009 0.23764 2.60223 -2.49177 -0.05662 -0.23321 -1.14722 -0.85299 0 0 0 -1.65848 0 0.00339 0.00019 0 3.64126 -0.10726 0 -0.18838 -0.07529 0.65552 1.04309
LEU_147 -3.97047 0.56671 2.78257 -0.6399 0.31705 0.18 1.29896 -1.56041 -0.02073 -0.17752 0.0946 -0.00307 0 0 0 0 0 -0.05256 0.09978 1.33393 0 -0.30302 0 0.18072 -0.04619 0.78835 0.86879
GLY_148 -1.76032 0.2248 1.81307 -5e-05 0 0 0.35228 -0.94962 -0 -0 0.43626 -0.41783 0 0 0 0 0 -0.0665 0 0 0 0.1999 0 0.83697 -0.02892 0.50992 1.14997
LYS_149 -5.06545 0.67252 5.18163 -0.5269 0.16348 0.34499 1.75865 -2.10464 -0.04445 -0.12655 -3.05109 -0.07394 0 0 0 -0.76841 0 -0.04684 0.07261 1.86946 0 -0.09104 0 -1.5107 -0.13228 0.38487 -3.09408
ILE_150 -6.92893 0.71332 2.18965 -0.4743 0.44851 0.09528 1.8131 -1.87783 -0.00418 -0.02119 -0.2144 0.19238 0 0 0 0 0 -0.05679 0.03745 0.54379 0 -0.69349 0 0.73287 -0.54467 0.53811 -3.51131
ILE_151 -5.79895 0.72372 3.04534 -0.59907 0.78171 0.19685 2.05947 -1.55783 -0.00598 -0.04066 -1.79797 -0.02669 0 0 0 0 0 0.05648 0.07896 1.97971 0 0.08595 0 0.73287 -0.50164 0.73614 0.14843
ASN_152 -3.667 0.64103 4.69534 -0.17648 0.02954 0.26577 1.93019 -2.11271 -0.01475 -0.15949 -0.74171 -0.33552 0 0 0 0 0 -0.01532 0.00042 0 1.60444 0.46508 0 -0.93687 5.42634 1.76517 8.66349
PRO_153 -4.42263 0.72147 2.7982 -0.06808 0 0.04239 0.86208 -1.26923 -0.01394 -0.1248 -0.32132 0.61903 0 0 0 0 0 -0.05639 0.00507 0.15602 0 -0.06419 0 -2.4119 5.76136 1.52592 3.73905
LEU_154 -8.64939 0.82931 3.17152 -0.67828 0.17557 0.2632 2.45338 -2.37505 -0 -0 -1.37791 0.12239 0 0 0 0 0 -0.02936 0.06701 0.77783 0 -0.18295 0 0.18072 0.15455 0.53009 -4.56736
GLU_155 -6.51639 0.53268 6.32007 -0.35881 0.18149 0.43 3.15443 -3.06988 -0.01475 -0.15949 -2.60405 -0.63387 0 0 0 -0.28285 0 -0.05742 0.01366 0 3.38998 -0.24065 0 -2.7348 -0.22978 0.79308 -2.08736
ASP_156 -3.79303 0.30124 4.7919 -0.11302 0.01067 0.34635 1.30735 -2.15471 -0.00262 -0.03099 -1.29059 -0.50748 0 0 0 0 0 -0.13235 0.00398 0 1.81769 0.00187 0 -2.3716 -0.34316 0.69207 -1.46644
ARG_157 -8.49156 1.03655 6.98043 -1.29247 0.45972 0.90772 2.80786 -3.09444 -0.03767 -0.26765 -3.17861 0.05846 0 0 0 -0.48406 0 -0.06062 0.21857 4.04306 0 -0.05153 0 -1.2888 -0.32884 0.50276 -1.56114
PHE_158 -11.0729 1.86331 1.88764 -0.54357 0.04384 0.26063 1.65059 -2.51858 -0 -0 -0.97255 0.09735 0 0 0 0 0 0.05473 0.00199 0 2.15164 -0.18128 0 1.0402 -0.37346 0.54665 -6.06373
GLY_159 -1.97672 0.10511 2.37146 -5e-05 0 0 0.77041 -1.179 -0.00478 -0.01378 -1.12001 -0.35774 0 0 0 0 0 -0.08356 0 0 0 0.91627 0 0.83697 0.39811 0.31183 0.97452
VAL_160 -5.91243 0.61325 2.69558 -0.28267 0.20102 0.06057 1.86007 -1.99737 -0.01055 -0.0346 -1.96244 -0.28313 0 0 0 0 0 -0.05041 0.02958 0.17234 0 -0.61335 0 1.9342 0.33059 0.25337 -2.99638
ILE_161 -4.40881 0.42129 0.9426 -0.6163 0.38797 0.12478 0.42076 -1.26071 -0.02048 -0.07074 -0.503 0.15147 0 0 0 0 0 0.01723 0.0122 1.09705 0 -0.69884 0 0.73287 -0.34447 0.4038 -3.21133
LEU_162 -7.988 1.21402 2.0858 -0.51836 0.34494 0.12995 2.14462 -2.07129 -0.01055 -0.0346 -2.20076 -0.04468 0 0 0 0 0 -0.07742 0.39614 1.01877 0 -0.18623 0 0.18072 -0.0514 0.75646 -4.91187
ASN_163 -2.8798 0.2833 1.9385 -0.18826 0.00913 0.29403 0.67321 -1.18946 -0.01576 -0.05716 -0.72607 -0.57791 0 0 0 0 0 -0.03789 0.00018 0 2.94867 -0.53052 0 -0.93687 0.04677 0.59245 -0.35349
ILE_164 -8.03341 0.76432 2.37648 -0.53422 0.55305 0.15124 1.93518 -2.15685 -0 -0 -1.32492 -0.39093 0 0 0 0 0 0.12303 0.4843 0.35981 0 0.09533 0 0.73287 0.25657 0.38612 -4.22202
ASN_165 -4.19696 0.25836 4.92884 -0.15696 0.00699 0.20281 2.32667 -2.22997 -0 -0 -2.41408 -0.55645 0 0 -1.42714 0 0 -0.01703 0.06701 0 2.37557 -0.28158 0 -0.93687 0.28979 0.45606 -1.30495
TYR_166 -9.92311 0.95587 5.00061 -0.59284 0.03355 0.24498 2.37892 -2.78642 -0.01985 -0.23733 -2.52492 0.04037 0 0 -1.05304 0 0 0.25165 0.09916 0 2.28108 0.37709 0.00045 1.2797 -0.05838 0.32746 -3.925
TYR_167 -10.2112 1.06599 6.04613 -0.61495 0.13439 0.30006 3.86836 -3.2292 -0.00942 -0.07989 -2.57063 -0.02235 0 0 -0.55899 0 0 -0.01489 0.00134 0 2.2488 -0.21693 0 1.2797 -0.14237 0.43926 -2.28675
SER_168 -4.21836 0.25509 5.81558 -0.02908 0 0.06834 3.09847 -2.51323 -0 -0 -2.76752 -0.43574 0 0 -1.53828 0 0 -0.02808 0.02874 0.15901 0 -0.44055 0.65546 -0.77834 -0.41861 0.43575 -2.65137
ASN_169 -4.08088 0.28547 3.7338 -0.17945 0.03788 0.27326 1.91423 -1.95753 -0 -0 -0.48234 -0.34788 0 0 0 0 0 -0.03316 0.01663 0 1.42055 0.26836 0 -0.93687 -0.29494 0.28534 -0.07752
ALA_170 -3.2275 0.21223 3.68481 -0.02153 0 0 1.48563 -1.85179 -0.00778 -0.09956 -0.68109 -0.35608 0 0 0 0 0 0.0022 0 0 0 -0.18901 0 1.8394 -0.17772 0.16664 0.77885
GLU_171 -7.53871 0.5946 8.57635 -0.19428 0.03381 0.27631 4.19344 -3.83547 -0.04777 -0.29281 -5.75718 -0.52193 0 0 -2.1222 0 0 0.16325 0.10357 0 3.30783 -0.21563 0 -2.7348 -0.40741 0.26004 -6.15899
ILE_172 -10.0151 1.24589 5.01378 -0.67388 0.54288 0.15546 3.2411 -3.41708 -0.00245 -0.0185 -2.69587 0.23764 0 0 0 0 0 -0.07064 0.04069 0.60612 0 -0.3934 0 0.73287 -0.2721 0.78072 -4.96185
GLU_173 -7.29082 0.53573 7.35905 -0.20213 0.01419 0.25602 3.43541 -3.47064 -0.00778 -0.09956 -3.71598 -0.56182 0 0 0 -0.3717 0 0.1958 0.0452 0 3.08267 -0.24165 0 -2.7348 -0.31357 0.78837 -3.29801
LYS_174 -6.05581 0.53022 5.13837 -0.39312 0.03833 0.20203 2.47065 -2.61451 -0.03859 -0.16481 -2.17952 -0.13052 0 0 0 0 0 0.02789 0.08389 2.00928 0 0.05381 0 -1.5107 -0.38736 0.41735 -2.50311
MET_175 -7.86173 0.3353 4.51456 -1.00806 0.22479 0.37332 2.44597 -2.73005 -0 -0 -2.16817 -0.5402 0 0 0 0 0 -0.01234 0.06474 3.52854 0 -0.04251 0 0.60916 -0.18653 0.3804 -2.0728
VAL_176 -9.01999 1.09537 2.97913 -0.31232 0.20103 0.06853 2.89148 -2.92665 -0 -0 -2.71902 -0.05527 0 0 0 0 0 -0.04459 0.05301 0.03832 0 -0.3345 0 1.9342 -0.08805 0.33788 -5.90145
SER_177 -4.83896 0.13697 5.02377 -0.02669 0 0.06228 2.29902 -2.49834 -0.00245 -0.0185 -2.34513 -0.61158 0 0 0 0 0 0.00435 0.00109 0.69834 0 0.33707 0.62094 -0.77834 0.09382 0.2424 -1.59997
ILE_178 -6.96423 0.54545 4.85622 -0.51783 0.42993 0.10478 2.60519 -2.80181 -0 -0 -1.95995 0.06136 0 0 0 0 0 -0.06392 0.04273 0.46737 0 -0.45847 0 0.73287 0.17177 0.25535 -2.4932
TYR_179 -11.5271 1.49988 5.01744 -0.85689 0.04166 0.3249 3.12674 -3.34888 -0.00585 -0.04334 -2.26243 -0.2977 0 0 0 0 0 0.10504 0.22435 0 2.04945 -0.12812 0.00063 1.2797 -0.00738 0.57242 -4.23552
GLY_180 -5.44999 0.43945 5.51307 -5e-05 0 0 3.01028 -2.96734 -0 -0 -2.99475 -0.4223 0 0 0 0 0 -0.11199 0 0 0 0.17253 0 0.83697 0.57251 0.47875 -0.92285
LYS_181 -4.28195 0.28766 5.52771 -0.3052 0.03008 0.13559 2.32165 -2.55259 -0 -0 -2.10107 0.01796 0 0 0 0 0 -0.00268 0.00324 1.69155 0 -0.02865 0 -1.5107 0.41741 0.27948 -0.07051
GLN_182 -7.27299 0.79063 5.71581 -0.28932 0.11377 0.2361 2.8915 -3.07978 -0.00585 -0.04334 -2.33489 -0.53981 0 0 -0.96681 0 0 -0.05089 0.15311 0 2.81826 -0.24555 0 -0.18838 -0.42665 0.41606 -2.30903
MET_183 -6.8259 0.50612 3.93809 -0.70224 0.14597 0.33582 2.13468 -2.08897 -0 -0 -1.58922 -0.23664 0 0 0 0 0 0.01397 0.08642 2.24527 0 0.12667 0 0.60916 -0.45542 0.48382 -1.2724
LYS_184 -2.41488 0.25197 2.91491 -0.33019 0.05329 0.21024 1.15786 -1.38336 -0.01167 -0.04133 -1.44546 -0.40338 0 0 0 0 0 -0.08611 0.01134 1.50586 0 -0.0903 0 -1.5107 -0.36371 0.34418 -1.63143
LEU_185 -7.48176 1.12053 2.50109 -0.59459 0.18971 0.14696 1.47776 -2.11666 -0 -0 -0.99248 0.30084 0 0 0 0 0 0.16724 0.03754 0.77161 0 -0.27783 0 0.18072 -0.15035 0.3876 -4.33207
GLU_186 -2.00543 0.08945 2.10012 -0.31045 0.05434 0.39937 0.33931 -0.9833 -0.03906 -0.12602 -0.12424 -0.36926 0 0 0 0 0 -0.04525 0.00172 0 2.87219 0.14835 0 -2.7348 -0.04623 0.37286 -0.40631
LEU_187 -6.79392 0.54187 0.56125 -0.4466 0.16009 0.08767 0.38963 -1.32168 -0 -0 -0.33383 0.06764 0 0 0 0 0 0.0144 0.18974 0.93434 0 -0.19238 0 0.18072 0.01484 0.33925 -5.60696
ASN_188 -5.18377 0.41699 6.42694 -0.22283 0.00922 0.32519 3.59455 -2.87066 -0.01321 -0.04938 -4.08065 -0.50451 0 0 -2.09447 0 0 -0.00471 0.00939 0 2.97223 0.2377 0 -0.93687 -0.0664 0.54127 -1.49396
SER_189 -3.25913 0.1962 3.76818 -0.02686 0 0.04124 1.70887 -1.84963 -0 -0 -0.51587 -1.00468 0 0 0 0 0 0.07379 0.00551 0.21636 0 -0.0226 0.60081 -0.77834 -0.35309 0.40902 -0.7902
ASN_190 -3.62376 0.28359 4.01185 -0.1799 0.02672 0.27074 1.89034 -2.00871 -0 -0 -1.48391 -0.33128 0 0 -1.24077 0 0 -0.02363 1e-05 0 1.45988 0.1495 0 -0.93687 -0.26714 0.21979 -1.78355
GLU_191 -7.47383 0.61659 7.65945 -0.19913 0.02746 0.28541 4.30779 -3.57512 -0.00034 -0.00805 -3.88145 -0.53841 0 0 -0.8537 0 0 -0.04451 0.11369 0 3.45513 -0.2551 0 -2.7348 -0.11179 0.28644 -2.92426
ILE_192 -9.23581 0.75214 5.50419 -0.49653 0.32057 0.09764 3.05136 -3.32755 -0 -0 -2.99097 0.04174 0 0 0 0 0 0.01174 0.01006 0.52904 0 -0.44898 0 0.73287 -0.10331 0.46249 -5.08931
SER_193 -5.0163 0.36255 6.57031 -0.02638 0 0.02105 2.90972 -2.96442 -0.00358 -0.02996 -2.91998 -0.53879 0 0 0 -0.3717 0 -0.00693 0.00082 0.4794 0 0.31372 1.99421 -0.77834 0.05169 0.61381 0.66088
ALA_194 -5.24434 0.40385 4.35366 -0.02133 0 0 2.58529 -2.64601 -0.01009 -0.11692 -1.98426 -0.34249 0 0 0 0 0 -0.02346 0 0 0 -0.26229 0 1.8394 -0.17072 0.4448 -1.19491
ILE_195 -10.2903 1.56039 2.89687 -0.5127 0.37832 0.10244 2.48358 -3.02163 -0 -0 -1.39313 -0.00142 0 0 0 0 0 -0.02347 0.11799 0.56228 0 -0.40793 0 0.73287 -0.2084 0.44063 -6.5836
THR_196 -8.25411 1.072 6.6692 -0.2098 0.17448 0.07318 3.63543 -3.53608 -0.01374 -0.10214 -3.57449 0.08379 0 0 0 0 0 -0.0111 0.01643 0.05349 0 -0.00084 2.30879 -1.0874 0.11434 0.70104 -1.88754
GLU_197 -3.88615 0.15456 4.56096 -0.2129 0.03151 0.30432 1.80416 -2.13559 -0.02824 -0.19421 -1.50486 -0.59861 0 0 0 0 0 -0.06358 0.01561 0 3.02241 -0.31053 0 -2.7348 -0.22249 0.55595 -1.44248
HIS_D_198 -8.59791 1.14598 5.16347 -0.36138 0.01551 0.45372 2.13029 -3.22621 -0.00358 -0.02996 -1.7134 -0.36778 0 0 0 0 0 -0.06329 0.17027 0 1.74613 -0.13753 0 -0.45461 -0.5318 0.77029 -3.89179
SER_199 -6.80089 0.68273 6.37174 -0.0472 0.02598 0.0721 3.54607 -3.2333 -0.02398 -0.13067 -3.30958 -0.1339 0 0 0 0 0 0.20659 0.06191 0.45442 0 -0.18032 1.74114 -0.77834 -0.47798 1.26371 -0.68978
LYS_200 -8.41289 1.53773 8.12106 -0.48732 0.2016 0.28891 3.9899 -3.49877 -0.01882 -0.08132 -5.4955 -0.28658 0 0 -0.42978 -0.54447 0 -0.04507 0.17464 2.56366 0 -0.11884 0 -1.5107 -0.46099 1.2835 -3.23003
GLN_201 -8.22942 0.9964 6.47753 -0.25713 0.04123 0.21957 3.05649 -3.10761 -0.01374 -0.10214 -3.97855 -0.76549 0 0 0 -1.2254 0 0.10656 0.0292 0 2.68769 -0.15114 0 -0.18838 -0.16423 0.95816 -3.61038
THR_202 -7.91002 0.96848 5.86063 -0.17811 0.08781 0.06579 3.39253 -3.29594 -0.00374 -0.08525 -2.75482 -0.35334 0 0 -0.42978 0 0 0.05803 0.00111 0.18774 0 -0.06964 2.32752 -1.0874 0.38792 1.24787 -1.5826
PRO_203 -6.59964 1.11712 3.36149 -0.06586 0 0.04369 2.15733 -1.77044 -0.01001 -0.07748 -1.20265 0.66199 0 0 0 0 0 0.12143 0.03298 0.06494 0 0.58798 0 -2.4119 1.16195 1.07438 -1.75272
ARG_204 -8.13996 0.5743 6.897 -0.84724 0.23375 0.56854 2.41217 -3.27887 -0 -0 -1.14584 0.48714 0 0 0 0 0 -0.03738 0.10553 1.8536 0 -0.18492 0 -1.2888 1.22341 0.36629 -0.20128
ILE_205 -8.52895 0.71968 5.06772 -0.51773 0.46025 0.10587 2.65401 -2.94148 -0 -0 -1.04901 -0.09736 0 0 0 0 0 -0.07077 0.01427 0.59646 0 -0.44396 0 0.73287 0.4263 0.34953 -2.52229
ALA_206 -6.53794 0.63036 3.43071 -0.02211 0 0 2.80622 -2.74485 -0.02398 -0.13067 -2.33969 -0.34642 0 0 0 0 0 -0.03262 0 0 0 -0.33821 0 1.8394 -0.24236 0.35851 -3.69366
ILE_207 -8.90422 1.04507 4.71962 -0.49968 0.31898 0.0928 2.91936 -3.03881 -0 -0 -2.27051 0.39082 0 0 0 0 0 0.16523 0.00891 1.11369 0 -0.08856 0 0.73287 -0.24273 0.6472 -2.88994
ARG_208 -5.76254 0.36744 6.40943 -0.43831 0.04361 0.21243 2.54623 -2.76252 -0.01001 -0.07748 -2.15667 0.33204 0 0 0 0 0 0.09742 0.07451 2.07033 0 -0.12048 0 -1.2888 -0.25105 0.57415 -0.14029
ILE_209 -9.83585 1.33137 3.44161 -0.49945 0.53907 0.10122 3.0821 -3.07531 -0 -0 -2.55041 -0.03624 0 0 0 0 0 -0.05941 0.085 0.56321 0 -0.42352 0 0.73287 -0.24593 0.44888 -6.40079
VAL_210 -9.10496 1.44585 3.36254 -0.32616 0.38149 0.07561 3.12906 -3.04015 -0 -0 -2.17265 -0.20584 0 0 0 0 0 -0.01637 0.00017 0.0937 0 -0.2056 0 1.9342 -0.05277 0.88019 -3.82167
ARG_211 -6.68321 0.47482 6.83273 -1.02943 0.38177 0.83758 3.29783 -2.99227 -0 -0 -3.30765 -0.21632 0 0 0 -1.17354 0 0.1363 0.06581 3.60168 0 -0.11642 0 -1.2888 -0.28112 1.00148 -0.45875
ARG_212 -6.34052 0.69521 5.00592 -0.60172 0.13274 0.32267 2.42685 -2.57363 -0 -0 -1.95173 0.38608 0 0 0 0 0 0.29772 0.15371 2.60772 0 -0.11681 0 -1.2888 -0.46975 0.71615 -0.59819
ILE_213 -8.19881 0.71798 4.60569 -0.64369 0.42013 0.14376 3.10774 -2.94536 -0.01453 -0.08512 -3.04225 0.23741 0 0 0 0 0 -0.02344 0.20153 0.56421 0 -0.37492 0 0.73287 -0.23519 0.65497 -4.17701
PHE_214 -9.61719 1.63203 5.29461 -0.87467 0.06914 0.26386 3.43583 -3.40953 -0 -0 -2.65535 -0.07025 0 0 0 0 0 0.02681 0.08084 0 1.78589 -0.54066 0 1.0402 0.13194 0.72643 -2.68008
GLU_215 -5.55042 0.22559 5.77613 -0.4329 0.05659 0.86951 2.25766 -2.69582 -0.01067 -0.08558 -2.54536 -0.46008 0 0 0 -1.17354 0 -0.00763 0.01204 0 3.52254 -0.35493 0 -2.7348 -0.22698 0.47316 -3.08548
GLN_216 -6.91975 0.46042 7.21358 -0.4748 0.22007 0.49462 3.3936 -3.23644 -0.04313 -0.27667 -3.16904 -0.47147 0 0 0 0 0 -0.04766 0.07176 0 4.14345 -0.01015 0 -0.18838 -0.25604 0.52411 1.42808
LYS_217 -5.91861 0.46996 6.15506 -0.82836 0.12879 0.86656 2.81531 -2.80618 -0.01696 -0.0528 -2.90477 0.02698 0 0 0 0 0 -0.05476 0.11723 3.1316 0 -0.0326 0 -1.5107 -0.15474 0.51922 -0.04977
ILE_218 -5.21871 0.7107 2.25775 -0.52958 0.24747 0.12797 1.63723 -1.84429 -0.01453 -0.08512 -1.18073 0.31719 0 0 0 0 0 -0.07138 0.0664 0.43944 0 0.53466 0 0.73287 -0.20529 0.52862 -1.54935
VAL_219 -4.2955 0.64804 3.07611 -0.30652 0.15471 0.06657 1.37915 -1.87295 -0.03668 -0.15593 -0.62485 -0.48155 0 0 0 0 0 -0.02263 0.05345 0.1319 0 0.14188 0 1.9342 0.16341 0.80075 0.75356
ASN_220 -2.77202 0.19503 3.18113 -0.20042 0.05413 0.34021 1.42422 -1.57434 -0.00567 -0.0529 -1.84137 -0.97857 0 0 0 0 0 -0.08217 0.01205 0 1.82386 -0.94349 0 -0.93687 -0.31104 0.82084 -1.84738
LYS_221 -6.31416 0.58697 6.29335 -0.36197 0.06513 0.22515 2.40724 -2.69846 -0.05934 -0.25757 -2.16384 -0.25947 0 0 0 0 0 0.01997 0.36565 1.5855 0 0.20506 0 -1.5107 -0.12174 0.58485 -1.40836
LYS_222 -2.87721 0.31332 3.32535 -0.29753 0.02615 0.1294 1.68615 -1.46786 -0.01588 -0.12187 -1.25331 -0.02709 0 0 0 0 0 -0.03167 0.0015 1.70921 0 -0.04895 0 -1.5107 0.03052 0.33969 -0.09079
ILE_223 -3.00908 0.37555 3.05767 -0.58035 0.27024 0.17395 1.24048 -1.58658 -0.00457 -0.06778 -1.07748 0.14012 0 0 0 0 0 0.0102 0.01723 1.31196 0 0.31108 0 0.73287 -0.40341 0.41698 1.32908
ASP_224 -6.10807 0.94484 6.78831 -0.1287 0.0577 0.40853 2.98552 -3.09344 -0 -0 -2.6342 -0.27575 0 0 0 0 0 0.4383 0.12067 0 2.82755 -0.4786 0 -2.3716 -0.39952 1.12335 0.20486
LEU_225 -5.47029 0.80167 3.76857 -0.64522 0.39736 0.21392 2.43914 -2.26451 -0 -0 -0.79163 -0.12926 0 0 0 0 0 0.00019 0.11393 1.39765 0 -0.31466 0 0.18072 -0.43518 1.5024 0.76482
GLU_226 -4.69491 0.55086 5.60411 -0.33206 0.07718 0.38617 1.94732 -2.54141 -0.01722 -0.1462 -1.71293 -0.63349 0 0 0 0 0 0.0165 0.04642 0 3.5343 -0.14454 0 -2.7348 -0.13894 0.84129 -0.09236
GLY_227 -4.15724 0.16312 4.77296 -4e-05 0 0 2.28929 -2.39033 -0 -0 -1.42942 -0.42823 0 0 0 0 0 -0.07544 0 0 0 0.41804 0 0.83697 0.21281 0.27365 0.48615
LEU_228 -9.17073 1.45008 5.30545 -0.73305 0.4931 0.28182 3.14044 -3.32866 -0 -0 -2.74884 0.20422 0 0 0 0 0 -0.00834 0.09416 0.76623 0 -0.1893 0 0.18072 0.24527 0.47048 -3.54694
PHE_229 -11.1332 1.28324 5.01944 -0.67848 0.14942 0.36134 3.17757 -3.56904 -0 -0 -1.9247 -0.07934 0 0 0 0 0 0.08044 0.15922 0 2.696 0.1587 0 1.0402 -0.06582 0.82039 -2.50463
LYS_230 -4.74353 0.35609 6.21582 -0.30073 0.03892 0.13621 2.06269 -2.68739 -0 -0 -2.17586 -0.02153 0 0 0 0 0 -0.02714 0.07196 1.77954 0 0.03355 0 -1.5107 -0.27553 0.69356 -0.35406
ASN_231 -3.7667 0.20254 4.29271 -0.18129 0.02812 0.26659 1.82529 -2.11112 -0.00981 -0.08944 -1.05934 -0.30992 0 0 0 0 0 -0.02627 0.01112 0 1.46801 0.17017 0 -0.93687 -0.1835 0.44077 0.03106
LEU_232 -6.50209 0.78449 3.04727 -0.51226 0.17661 0.15592 1.37443 -1.92491 -0 -0 -1.58439 0.10187 0 0 0 0 0 -0.00406 0.00018 0.08029 0 -0.12609 0 0.18072 -0.32875 0.41905 -4.66173
MET_233 -4.92047 0.46254 4.3077 -0.56957 0.22768 0.16529 2.14221 -2.13963 -0.00458 -0.0135 -1.74424 -0.55635 0 0 0 0 0 -0.09423 0.00776 1.04407 0 0.4017 0 0.60916 0.02691 0.37037 -0.27718
ILE_234 -8.0629 0.9059 3.19559 -0.46105 0.38926 0.09123 1.94585 -2.36726 -0 -0 -1.52849 0.07948 0 0 0 0 0 0.20698 0.07 0.42936 0 -0.76237 0 0.73287 0.04448 0.60909 -4.48198
TYR_235 -8.219 0.84958 4.29041 -0.58881 0.157 0.29341 2.50822 -2.90202 -0.00458 -0.0135 -2.51688 0.00197 0 0 0 0 0 0.03274 7e-05 0 2.34225 -0.12768 1e-05 1.2797 -0.27345 0.80527 -2.0853
LYS_236 -2.24456 0.1873 2.07287 -0.42835 0.08027 0.22864 0.38482 -0.97245 -0 -0 0.4 0.12463 0 0 0 0 0 -0.12083 0.00657 1.41598 0 -0.02709 0 -1.5107 -0.25723 0.47727 -0.18286
ASN_237 -6.87879 1.11438 4.26715 -0.35827 0.21821 0.63928 2.13782 -2.37706 -0 -0 -0.36993 -1.2091 0 0 -0.65236 0 0 -0.05285 0.18502 0 2.34685 -0.37543 0 -0.93687 -0.62052 0.46567 -2.45679
GLY_238 -3.64068 0.48349 3.40208 -6e-05 0 0 1.88336 -1.84988 -0 -0 -1.1754 -0.38986 0 0 0 0 0 -0.16851 0 0 0 -1.46187 0 0.83697 -0.91299 0.41298 -2.58036
LEU_239 -10.2087 1.73997 3.72549 -0.50902 0.31088 0.09183 2.53451 -2.73601 -0 -0 -2.4556 0.35923 0 0 -0.65236 0 0 0.06593 0.19223 0.39989 0 -0.28937 0 0.18072 -0.62301 0.65827 -7.21514
GLN_240 -6.16979 0.37554 5.8992 -0.24386 0.04092 0.18734 3.16305 -2.73239 -0.00564 -0.04679 -3.40234 -0.53016 0 0 -1.03542 0 0 0.09672 0.00484 0 2.58916 0.11045 0 -0.18838 0.21771 0.84088 -0.82896
SER_241 -3.98474 0.27153 3.66351 -0.02799 1e-05 0.04347 1.74274 -1.79717 -0 -0 -1.28398 -0.98752 0 0 0 0 0 -0.08499 0.0004 0.25027 0 0.03195 0.60947 -0.77834 0.02455 0.50752 -1.79933
ILE_242 -5.67162 0.41728 3.56096 -0.48408 0.24182 0.09558 1.36901 -2.07482 -0 -0 -0.75093 0.37472 0 0 0 0 0 -0.01014 0.00845 0.69927 0 0.28656 0 0.73287 -0.29827 0.50052 -1.00285
ASP_243 -9.01413 1.40257 9.95871 -0.104 0 0.29578 5.67901 -4.51612 -0.00397 -0.02519 -8.26387 -0.78646 0 0 -1.03542 -0.54447 0 0.09944 0.08708 0 2.27456 -0.25236 0 -2.3716 -0.14915 0.92303 -6.34654
VAL_244 -7.95609 0.80571 3.6719 -0.30452 0.14603 0.06508 2.65931 -2.82822 -0 -0 -2.00315 -0.16668 0 0 0 0 0 -0.01994 0.00297 0.09254 0 -0.35934 0 1.9342 -0.14004 0.96891 -3.43132
GLN_245 -7.15534 0.74511 6.04591 -0.38868 0.10012 0.26641 3.3809 -3.27882 -0.02093 -0.13749 -2.74548 -0.74109 0 0 -0.84459 0 0 0.06526 0.93871 0 3.32578 -0.04052 0 -0.18838 -0.09548 0.63563 -0.13296
TYR_246 -11.8644 2.32112 3.80383 -0.89546 0.22394 0.32301 3.41892 -3.31537 -0 -0 -2.56233 -0.29949 0 0 0 -0.54909 0 0.01042 0.06196 0 2.3155 -0.47423 0.04407 1.2797 0.02102 0.71237 -5.42454
LEU_247 -10.2849 1.4281 3.25127 -0.49487 0.26632 0.11656 2.6536 -2.81491 -0 -0 -2.1577 0.25231 0 0 0 0 0 -0.02225 0.01424 0.36268 0 -0.27335 0 0.18072 -0.05916 0.68595 -6.89538
GLU_248 -6.16587 0.22197 6.85184 -0.34205 0.08487 0.39984 3.34301 -3.08567 -0 -0 -4.14827 -0.59153 0 0 0 -1.22239 0 -0.0344 0.00779 0 3.23328 -0.12269 0 -2.7348 -0.32498 0.49494 -4.13512
VAL_249 -7.42415 0.76332 3.85986 -0.26605 0.1004 0.04477 2.74517 -2.72653 -0.00728 -0.07929 -2.46967 0.26724 0 0 0 0 0 -0.00186 0.00668 0.94339 0 -0.08132 0 1.9342 -0.26617 0.75555 -1.90174
LEU_250 -8.27164 0.69862 3.9119 -0.47509 0.16198 0.11584 2.31534 -2.85265 -0.04563 -0.28315 -2.07358 0.19179 0 0 0 0 0 -0.02042 0.07558 0.3302 0 -0.28219 0 0.18072 -0.25499 1.00568 -5.5717
ASN_251 -6.2236 0.41757 5.91118 -0.4342 0.06192 0.87055 2.04005 -2.92793 -0 -0 -1.71032 -0.15287 0 0 0 -0.39423 0 -0.03348 0.04127 0 2.92633 0.48787 0 -0.93687 -0.05573 0.81375 0.70126
ARG_252 -4.33575 0.12036 5.17229 -0.61028 0.0867 0.3379 2.17572 -2.19105 -0 -0 -2.14455 0.16608 0 0 0 -1.22239 0 -0.03344 0.05856 2.50102 0 -0.12961 0 -1.2888 -0.13605 0.65948 -0.81381
GLN_253 -5.13369 0.28784 4.70405 -0.67385 0.12026 0.72662 1.42794 -2.07909 -0.01105 -0.1049 -0.6144 -0.45658 0 0 0 0 0 0.06686 0.04696 0 2.7255 -0.1328 0 -0.18838 -0.30916 0.44438 0.84651
ASN_254 -2.1818 0.06724 2.86298 -0.38716 0.08566 0.7841 1.11974 -1.2928 -0 -0 -1.1202 -0.82927 0 0 0 0 0 -0.08371 0.01091 0 1.70002 -1.03743 0 -0.93687 -0.54277 0.24289 -1.53848
GLU_255 -3.84194 0.38162 4.19348 -0.38572 0.14033 0.51708 1.14711 -1.64892 -0.04563 -0.28315 -0.51635 -0.61766 0 0 0 -1.02641 0 0.0533 0.03206 0 3.46003 -0.05873 0 -2.7348 -0.23139 0.98583 -0.47985
PRO_256 -4.88481 0.79263 2.22758 -0.19549 0.00614 0.14443 0.21257 -1.12977 -0 -0 -0.58838 -0.06129 0 0 0 0 0 -0.03865 0.00286 0.79673 0 -0.69645 0 -2.4119 -0.00865 1.18643 -4.64602
GLN_257 -7.56653 0.3419 6.40954 -0.23539 0.01748 0.15976 3.20703 -2.95592 -0.00377 -0.0256 -4.13638 -0.68144 0 0 0 -1.02641 0 0.01883 0.21483 0 3.01591 -0.06871 0 -0.18838 -0.32526 0.59093 -3.23759
GLY_258 -2.86012 0.14337 3.25805 -0.00032 0 0 1.38582 -1.61267 -0 -0 -1.2844 -0.1779 0 0 0 0 0 -0.00831 0 0 0 -0.43947 0 0.83697 -0.09916 0.40558 -0.45257
ILE_259 -6.8603 0.48829 3.17304 -0.67097 0.57449 0.14951 2.1359 -2.29746 -0 -0 -0.96436 0.23722 0 0 0 0 0 -0.07061 0.11958 0.57586 0 -0.38016 0 0.73287 -0.06916 0.3728 -2.75346
LYS_260 -3.49602 0.18763 3.76569 -0.41084 0.05606 0.21935 1.17654 -1.72405 -0 -0 -0.56504 -0.10285 0 0 0 0 0 -0.0031 0.00014 1.96447 0 0.04271 0 -1.5107 -0.14555 0.29477 -0.25078
SER_261 -4.37278 0.25011 4.79688 -0.02354 0 0.02184 1.6139 -2.20025 -0 -0 -1.0686 -0.37091 0 0 0 0 0 0.04653 0.00178 0.50552 0 0.29071 0.62383 -0.77834 -0.15771 0.10514 -0.71588
ILE_262 -9.89313 1.07525 4.81089 -0.49893 0.33961 0.09995 3.14168 -3.36655 -0.00392 -0.0241 -2.22625 0.01332 0 0 0 0 0 -0.02934 0.14465 0.53558 0 -0.45584 0 0.73287 -0.04029 0.43669 -5.20786
SER_263 -6.43681 0.57508 7.19705 -0.02709 0 0.02404 4.18862 -3.51623 -0 -0 -4.64964 -0.58611 0 0 -0.49832 0 0 0.05432 0.21355 0.55149 0 0.3164 1.7662 -0.77834 0.07634 0.65726 -0.87219
SER_264 -2.83198 0.22254 3.77474 -0.02594 0 0.06089 1.42429 -1.76135 -0 -0 -0.73588 -0.60156 0 0 0 0 0 0.08202 0.00322 0.67859 0 0.34192 0.60045 -0.77834 0.17736 0.36541 0.99637
MET_265 -5.86665 0.31258 3.49013 -0.74786 0.21379 0.19336 1.60323 -1.86223 -0.01596 -0.09473 -0.8584 0.03598 0 0 0 0 0 -0.05986 0.11142 0.94519 0 -0.16337 0 0.60916 -0.02783 0.39902 -1.78304
LEU_266 -9.26777 1.77122 3.01952 -0.54544 0.36124 0.14167 1.94332 -2.54844 -0 -0 -1.33047 0.24834 0 0 -0.84459 0 0 0.08661 0.10319 0.30118 0 -0.26203 0 0.18072 -0.11017 0.97397 -5.77792
GLY_267 -1.80842 0.08814 2.24124 -6e-05 0 0 0.93068 -1.11966 -0.00392 -0.0241 -1.04342 -0.40532 0 0 0 0 0 -0.1049 0 0 0 -1.34991 0 0.83697 -0.10746 0.95687 -0.91326
ILE_268 -6.55239 0.87837 2.78865 -0.58993 0.40706 0.101 1.61621 -1.92005 -0 -0 -1.18705 0.21784 0 0 -0.49832 0 0 -0.05942 0.05914 1.04376 0 -0.73517 0 0.73287 -0.31796 0.52924 -3.48615
ASP_269 -4.55724 0.31526 6.35229 -0.1556 0.00538 0.46805 3.43675 -2.76279 -0.01053 -0.08173 -5.12625 -0.96104 0 0 -0.83337 -0.73832 0 -0.00432 0.06729 0 3.16958 0.01682 0 -2.3716 -0.42565 0.32824 -3.86878
ARG_270 -5.77143 0.35459 5.2407 -0.78794 0.10696 0.53037 2.02206 -2.39689 -0 -0 -0.87459 0.36839 0 0 0 0 0 -0.07106 0.04185 1.54562 0 -0.19522 0 -1.2888 -0.48466 0.21977 -1.4403
HIS_D_271 -4.06735 0.20664 5.78575 -0.42542 0.01554 0.47277 3.02125 -2.57364 -0 -0 -4.60184 -0.04073 0 0 -0.83337 -0.73832 0 0.04319 0.05574 0 2.65312 -0.00151 0 -0.45461 -0.31619 0.21557 -1.58342
THR_272 -6.2965 0.38726 5.2216 -0.18832 0.10035 0.06785 2.89654 -2.70747 -0.02163 -0.1735 -2.53428 -0.38763 0 0 0 0 0 -0.0296 0.00331 0.08802 0 -0.02222 2.30689 -1.0874 -0.02529 0.37698 -2.02506
ILE_273 -10.8222 1.26843 4.20561 -0.52746 0.53318 0.09869 2.9512 -3.35308 -0 -0 -2.06485 0.17052 0 0 0 0 0 -0.05892 0.13841 0.44534 0 -0.45261 0 0.73287 0.17719 0.58388 -5.97378
GLU_274 -5.76856 0.18155 6.81473 -0.35905 0.10129 0.43719 2.82604 -2.94477 -0.01136 -0.11215 -3.65979 -0.57731 0 0 0 -1.64746 0 -0.03876 0.01365 0 3.46992 -0.22466 0 -2.7348 -0.14352 0.59763 -3.78022
ASN_275 -5.59057 0.28645 5.39132 -0.19886 0.02281 0.31192 1.95338 -2.37338 -0 -0 -2.62512 -0.37937 0 0 0 -1.14685 0 -0.0536 0.0026 0 1.91188 -0.07887 0 -0.93687 -0.12307 0.77773 -2.84847
LYS_276 -4.52548 0.2107 4.31219 -0.30134 0.03388 0.15015 1.58995 -1.76017 -0.01451 -0.11588 -1.20181 -0.16592 0 0 0 0 0 -0.00158 0.00215 1.86189 0 -0.24696 0 -1.5107 0.20324 0.58664 -0.89354
ILE_277 -9.39098 1.04098 3.74324 -0.48278 0.44195 0.08884 3.0623 -2.65611 -0.00114 -0.0139 -2.17186 0.16127 0 0 0 0 0 0.22538 0.00412 0.49229 0 -0.56551 0 0.73287 0.25625 0.44234 -4.59044
GLU_278 -8.89752 1.11621 8.63498 -0.23866 0.04786 0.33025 4.2367 -3.90979 -0.02369 -0.19931 -5.55449 -0.57727 0 0 0 -1.14754 0 -0.03093 0.07531 0 3.03399 -0.22047 0 -2.7348 5.93728 1.65781 1.53593
PRO_279 -6.15867 0.86823 4.15701 -0.07094 0 0.04381 1.44125 -1.84905 -0 -0 -1.60492 0.61609 0 0 0 0 0 -0.17941 0.0009 0.3352 0 -0.3216 0 -2.4119 5.65598 1.66412 2.1861
PHE_280 -10.9712 1.44314 5.47778 -1.07548 0.13762 0.42273 2.80376 -3.31869 -0 -0 -1.94234 0.09448 0 0 0 0 0 0.06778 0.02239 0 2.42937 -0.0808 0 1.0402 0.11424 0.74277 -2.5923
LEU_281 -11.2788 1.37626 3.69473 -0.50209 0.31869 0.11764 2.85716 -3.05341 -0.00617 -0.02629 -2.63669 0.22553 0 0 0 0 0 0.32623 0.00297 0.27175 0 -0.29712 0 0.18072 -0.00115 0.8268 -7.60328
LEU_282 -7.50804 0.69432 4.76108 -0.45196 0.18082 0.10212 1.91177 -2.87461 -0.00586 -0.10204 -1.87022 0.19569 0 0 0 0 0 -0.01277 0.22385 0.44743 0 -0.25175 0 0.18072 -0.28982 0.73321 -3.93605
ARG_283 -6.77278 0.33803 6.44422 -0.86259 0.15901 0.64322 2.38104 -2.76836 -0.00377 -0.02379 -1.81225 0.18102 0 0 0 -0.91556 0 0.01599 0.06333 3.01282 0 -0.14235 0 -1.2888 -0.30191 0.53555 -1.11794
GLU_284 -5.2176 0.56156 5.05793 -0.4373 0.09982 0.86798 1.52993 -2.16964 -5e-05 -0.00142 -2.65201 -0.5535 0 0 0 -0.30984 0 -0.05118 0.21392 0 3.25525 -0.03876 0 -2.7348 -0.43547 0.4533 -2.5619
ASN_285 -3.61915 0.1483 4.38821 -0.38349 0.06952 0.78957 2.01129 -2.12535 -0.06095 -0.52429 -2.2998 -0.86484 0 0 -0.69083 0 0 -0.08948 0.01705 0 1.83433 -1.00044 0 -0.93687 -0.71316 0.36882 -3.68157
MET_286 -10.8732 1.18521 4.33931 -0.20336 0.02418 0.07593 2.54368 -2.79595 -0 -0 -2.29649 -0.38392 0 0 0 0 0 0.12315 0.13814 2.20317 0 0.02106 0 0.60916 -0.40973 0.40713 -5.29256
ILE_287 -10.11 1.93753 2.53063 -0.55871 0.48533 0.13922 1.62576 -2.58514 -0.01698 -0.11227 -0.22322 -0.18103 0 0 0 0 0 0.00177 0.17528 0.48435 0 -0.16873 0 0.73287 0.01138 0.81913 -5.01283
GLN_288 -5.43512 0.45002 4.40585 -0.63605 0.16574 0.42919 2.9998 -2.29345 -0.02116 -0.1265 -3.00731 -0.96077 0 0 -1.1712 0 0 0.03095 0.17031 0 4.59806 -0.0814 0 -0.18838 -0.06861 0.73357 -0.00646
LYS_289 -4.42233 0.32065 2.52348 -0.49887 0.16402 0.3695 0.81145 -1.28445 -0 -0 -0.85654 -0.12726 0 0 -1.1712 0 0 -0.02453 0.03211 3.24601 0 0.22921 0 -1.5107 -0.03229 0.32112 -1.91061
THR_290 -4.12946 0.26099 4.16848 -0.12485 0.0862 0.08382 2.44865 -2.08702 -0.02818 -0.17415 -2.2753 -0.85633 0 0 -0.61986 0 0 -0.01272 0.35821 0.1543 0 -0.71155 4.14573 -1.0874 -0.19421 0.31517 -0.27947
LYS_291 -1.66263 0.09654 1.57255 -0.42218 0.05882 0.23239 0.39776 -0.58887 -0 -0 0.66381 0.08346 0 0 0 0 0 -0.10377 0.01051 1.39353 0 -0.02644 0 -1.5107 -0.4073 0.3227 0.11018
LYS_292 -3.27794 0.42969 3.04747 -0.32398 0.04637 0.18515 0.93708 -1.18391 -0.03118 -0.14814 -0.32875 -0.22721 0 0 -0.61986 0 0 0.09305 0.00162 1.79162 0 -0.05154 0 -1.5107 -0.41358 0.28534 -1.29941
GLY_293 -4.40286 0.12251 4.16618 -0.00078 0 0 2.10718 -2.21527 -0.03118 -0.14814 -2.31858 -0.25114 0 0 0 0 0 -0.04047 0 0 0 -1.54201 0 0.83697 0.20967 0.19061 -3.31731
ARG_294 -8.19664 0.54736 6.90798 -0.74665 0.25016 0.56726 3.49326 -3.15944 -0.01869 -0.14218 -4.05781 0.30363 0 0 0 -0.59845 0 0.00254 0.55951 2.93159 0 -0.08903 0 -1.2888 0.25261 0.24661 -2.23519
ILE_295 -5.94728 0.42543 3.21525 -0.54429 0.33363 0.15187 2.33431 -2.10369 -0.00113 -0.00367 -2.26378 -0.16869 0 0 0 0 0 -0.02721 0.01613 0.46237 0 -0.22267 0 0.73287 -0.2312 0.3332 -3.50855
ILE_296 -8.17581 0.64029 2.41878 -0.56532 0.44969 0.1219 1.12855 -2.07858 -0 -0 -0.5769 0.15986 0 0 0 0 0 -0.05927 0.00363 1.57579 0 -0.679 0 0.73287 -0.31471 0.29277 -4.92545
THR_297 -6.9244 0.45838 6.8567 -0.11676 0.08284 0.08066 3.5077 -3.51848 -0.00113 -0.00367 -3.48367 -0.70835 0 0 -1.36298 0 0 -0.0134 0.0615 0.05199 0 -0.50463 2.49359 -1.0874 -0.4246 0.338 -4.21811
ASN_298 -3.663 0.16431 4.10139 -0.18289 0.04351 0.28451 2.00012 -1.92418 -0 -0 -1.25802 -0.33661 0 0 0 -0.40588 0 0.03723 0.00253 0 1.46103 0.10279 0 -0.93687 -0.26371 0.31579 -0.45794
SER_299 -4.3579 0.40016 4.64349 -0.02215 0 0.02052 2.09364 -2.22048 -0.00765 -0.10115 -1.1211 -0.36616 0 0 0 0 0 0.10678 0.0002 0.49001 0 0.31311 0.60531 -0.77834 -0.02118 0.23794 -0.08494
GLY_300 -5.6599 0.30376 4.7843 -5e-05 0 0 2.34041 -2.68288 -0.02611 -0.15498 -1.93258 -0.42682 0 0 -0.67216 0 0 -0.06464 0 0 0 0.36019 0 0.83697 0.50814 0.16779 -2.31855
ARG_301 -10.6082 0.51033 9.27761 -0.55676 0.09019 0.30032 4.28366 -4.52763 -0 -0 -4.54384 0.28754 0 0 0 -0.80011 0 0.03055 0.10817 1.90843 0 -0.12042 0 -1.2888 0.27852 0.43859 -4.93187
GLU_302 -4.43472 0.35828 4.71675 -0.33007 0.06781 0.37099 2.23868 -2.40248 -0 -0 -1.59361 -0.56386 0 0 0 0 0 -0.03029 0.00526 0 3.25322 -0.1067 0 -2.7348 -0.33467 0.52334 -0.99686
TYR_303 -6.81914 0.79022 3.23755 -0.57063 0.10187 0.26097 1.84731 -2.08831 -3e-05 -0.00091 -1.189 -0.29315 0 0 0 0 0 -0.03029 0.00184 0 2.73006 0.23272 0.00867 1.2797 -0.28674 0.32167 -0.46561
LEU_304 -7.5573 1.05261 3.58869 -0.75038 0.34335 0.24288 2.0309 -2.51412 -0 -0 -0.91237 0.27589 0 0 0 0 0 0.05019 0.66369 2.99831 0 -0.15235 0 0.18072 -0.45212 0.61501 -0.29638
VAL_305 -3.3283 0.20091 3.07185 -0.31126 0.48083 0.07899 1.55903 -1.77427 -0 -0 -0.96264 -1.03303 0 0 0 0 0 0.04246 0.00775 0.44467 0 0.93372 0 1.9342 5.23988 0.58815 7.17295
ASN_306 -5.29295 0.46295 5.10819 -0.16454 0.0042 0.25104 1.63404 -2.48188 -0 -0 -0.85564 -0.73246 0 0 0 0 0 -0.04846 0.17608 0 2.87191 -0.37258 0 -0.93687 5.69734 0.35101 5.6714
PHE:CtermProteinFull_307 -4.55769 0.36425 1.52032 -0.59128 0.07016 0.38562 0.27845 -1.21273 -0 -0 -0.56156 0.07232 0 0 0 0 0 0 0.03477 0 2.19837 0 0 1.0402 0.15858 0.29439 -0.50583
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3080 DOMAINID 3499 MODEL 4 SSGCID - MygeA.01094.a Holliday junction ATP-dependent DNA helicase RuvB  MG_359
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 423.565 tmscore: 0.91756 1in5A_204 prob: 100 ident: 32.27
ATOM      1  N   MET A   1       8.301  14.511 -20.945  1.00  9.900          N  
ATOM      2  CA  MET A   1       9.000  13.229 -20.996  1.00  8.900          C  
ATOM      3  C   MET A   1       7.997  12.108 -20.802  1.00  7.990          C  
ATOM      4  O   MET A   1       6.795  12.359 -20.723  1.00  8.010          O  
ATOM      5  CB  MET A   1      10.071  13.138 -19.907  1.00 12.860          C  
ATOM      6  CG  MET A   1       9.535  13.058 -18.451  1.00 12.860          C  
ATOM      7  SD  MET A   1      10.845  12.866 -17.224  1.00 12.860          S  
ATOM      8  CE  MET A   1      11.322  11.148 -17.433  1.00 12.860          C  
ATOM      9 1H   MET A   1       8.334  14.941 -21.859  1.00 11.880          H  
ATOM     10 2H   MET A   1       7.336  14.356 -20.683  1.00 11.880          H  
ATOM     11 3H   MET A   1       8.741  15.119 -20.271  1.00 11.880          H  
ATOM     12  HA  MET A   1       9.460  13.111 -21.979  1.00 10.680          H  
ATOM     13 1HB  MET A   1      10.724  12.300 -20.102  1.00 15.430          H  
ATOM     14 2HB  MET A   1      10.677  14.034 -19.951  1.00 15.430          H  
ATOM     15 1HG  MET A   1       8.979  13.962 -18.211  1.00 15.430          H  
ATOM     16 2HG  MET A   1       8.855  12.212 -18.335  1.00 15.430          H  
ATOM     17 1HE  MET A   1      12.115  10.907 -16.726  1.00 15.430          H  
ATOM     18 2HE  MET A   1      10.460  10.504 -17.245  1.00 15.430          H  
ATOM     19 3HE  MET A   1      11.679  10.976 -18.443  1.00 15.430          H  
ATOM     20  N   LYS A   2       8.492  10.883 -20.724  1.00  7.430          N  
ATOM     21  CA  LYS A   2       7.658   9.714 -20.504  1.00  6.810          C  
ATOM     22  C   LYS A   2       8.346   8.772 -19.534  1.00  5.890          C  
ATOM     23  O   LYS A   2       9.584   8.766 -19.413  1.00  5.840          O  
ATOM     24  CB  LYS A   2       7.331   8.967 -21.807  1.00  9.780          C  
ATOM     25  CG  LYS A   2       6.499   9.743 -22.819  1.00  9.780          C  
ATOM     26  CD  LYS A   2       6.184   8.881 -24.037  1.00  9.780          C  
ATOM     27  CE  LYS A   2       5.342   9.637 -25.060  1.00  9.780          C  
ATOM     28  NZ  LYS A   2       5.001   8.783 -26.245  1.00  9.780          N  
ATOM     29  H   LYS A   2       9.493  10.753 -20.763  1.00  8.920          H  
ATOM     30  HA  LYS A   2       6.723  10.032 -20.046  1.00  8.170          H  
ATOM     31 1HB  LYS A   2       8.230   8.643 -22.297  1.00 11.740          H  
ATOM     32 2HB  LYS A   2       6.772   8.063 -21.557  1.00 11.740          H  
ATOM     33 1HG  LYS A   2       5.568  10.063 -22.349  1.00 11.740          H  
ATOM     34 2HG  LYS A   2       7.038  10.626 -23.141  1.00 11.740          H  
ATOM     35 1HD  LYS A   2       7.120   8.580 -24.510  1.00 11.740          H  
ATOM     36 2HD  LYS A   2       5.650   7.984 -23.723  1.00 11.740          H  
ATOM     37 1HE  LYS A   2       4.422   9.969 -24.585  1.00 11.740          H  
ATOM     38 2HE  LYS A   2       5.898  10.509 -25.403  1.00 11.740          H  
ATOM     39 1HZ  LYS A   2       4.443   9.318 -26.896  1.00 11.740          H  
ATOM     40 2HZ  LYS A   2       5.848   8.476 -26.702  1.00 11.740          H  
ATOM     41 3HZ  LYS A   2       4.475   7.976 -25.938  1.00 11.740          H  
ATOM     42  N   LEU A   3       7.545   7.952 -18.861  1.00  5.460          N  
ATOM     43  CA  LEU A   3       8.109   6.934 -18.005  1.00  4.890          C  
ATOM     44  C   LEU A   3       8.949   6.035 -18.881  1.00  3.810          C  
ATOM     45  O   LEU A   3       8.477   5.536 -19.902  1.00  3.850          O  
ATOM     46  CB  LEU A   3       6.989   6.135 -17.314  1.00  7.070          C  
ATOM     47  CG  LEU A   3       7.417   5.028 -16.302  1.00  7.070          C  
ATOM     48  CD1 LEU A   3       8.106   5.647 -15.085  1.00  7.070          C  
ATOM     49  CD2 LEU A   3       6.174   4.249 -15.874  1.00  7.070          C  
ATOM     50  H   LEU A   3       6.543   8.021 -18.973  1.00  6.550          H  
ATOM     51  HA  LEU A   3       8.745   7.411 -17.265  1.00  5.870          H  
ATOM     52 1HB  LEU A   3       6.346   6.834 -16.784  1.00  8.490          H  
ATOM     53 2HB  LEU A   3       6.399   5.652 -18.091  1.00  8.490          H  
ATOM     54  HG  LEU A   3       8.112   4.345 -16.780  1.00  8.490          H  
ATOM     55 1HD1 LEU A   3       8.391   4.854 -14.391  1.00  8.490          H  
ATOM     56 2HD1 LEU A   3       8.996   6.185 -15.385  1.00  8.490          H  
ATOM     57 3HD1 LEU A   3       7.419   6.332 -14.589  1.00  8.490          H  
ATOM     58 1HD2 LEU A   3       6.457   3.461 -15.172  1.00  8.490          H  
ATOM     59 2HD2 LEU A   3       5.468   4.926 -15.388  1.00  8.490          H  
ATOM     60 3HD2 LEU A   3       5.705   3.802 -16.749  1.00  8.490          H  
ATOM     61  N   GLN A   4      10.200   5.853 -18.485  1.00  3.270          N  
ATOM     62  CA  GLN A   4      11.171   5.061 -19.232  1.00  2.440          C  
ATOM     63  C   GLN A   4      11.315   5.514 -20.695  1.00  2.360          C  
ATOM     64  O   GLN A   4      11.406   4.672 -21.588  1.00  2.840          O  
ATOM     65  CB  GLN A   4      10.818   3.563 -19.190  1.00  3.750          C  
ATOM     66  CG  GLN A   4      10.862   2.915 -17.795  1.00  3.750          C  
ATOM     67  CD  GLN A   4      12.281   2.754 -17.223  1.00  3.750          C  
ATOM     68  OE1 GLN A   4      13.142   2.017 -17.741  1.00  3.750          O  
ATOM     69  NE2 GLN A   4      12.527   3.442 -16.112  1.00  3.750          N  
ATOM     70  H   GLN A   4      10.490   6.308 -17.630  1.00  3.920          H  
ATOM     71  HA  GLN A   4      12.146   5.187 -18.758  1.00  2.930          H  
ATOM     72 1HB  GLN A   4       9.818   3.411 -19.596  1.00  4.500          H  
ATOM     73 2HB  GLN A   4      11.509   3.012 -19.827  1.00  4.500          H  
ATOM     74 1HG  GLN A   4      10.301   3.538 -17.109  1.00  4.500          H  
ATOM     75 2HG  GLN A   4      10.403   1.929 -17.854  1.00  4.500          H  
ATOM     76 1HE2 GLN A   4      13.418   3.368 -15.664  1.00  4.500          H  
ATOM     77 2HE2 GLN A   4      11.814   4.010 -15.700  1.00  4.500          H  
ATOM     78  N   ILE A   5      11.379   6.838 -20.936  1.00  2.020          N  
ATOM     79  CA  ILE A   5      11.602   7.389 -22.282  1.00  1.960          C  
ATOM     80  C   ILE A   5      13.041   7.174 -22.764  1.00  1.400          C  
ATOM     81  O   ILE A   5      13.286   7.023 -23.957  1.00  1.900          O  
ATOM     82  CB  ILE A   5      11.241   8.903 -22.358  1.00  2.770          C  
ATOM     83  CG1 ILE A   5      11.057   9.328 -23.848  1.00  2.770          C  
ATOM     84  CG2 ILE A   5      12.296   9.805 -21.657  1.00  2.770          C  
ATOM     85  CD1 ILE A   5      10.387  10.702 -24.049  1.00  2.770          C  
ATOM     86  H   ILE A   5      11.190   7.485 -20.168  1.00  2.420          H  
ATOM     87  HA  ILE A   5      10.940   6.861 -22.968  1.00  2.350          H  
ATOM     88  HB  ILE A   5      10.321   9.045 -21.862  1.00  3.320          H  
ATOM     89 1HG1 ILE A   5      12.036   9.344 -24.328  1.00  3.320          H  
ATOM     90 2HG1 ILE A   5      10.447   8.577 -24.346  1.00  3.320          H  
ATOM     91 1HG2 ILE A   5      11.996  10.842 -21.697  1.00  3.320          H  
ATOM     92 2HG2 ILE A   5      12.383   9.507 -20.616  1.00  3.320          H  
ATOM     93 3HG2 ILE A   5      13.264   9.716 -22.150  1.00  3.320          H  
ATOM     94 1HD1 ILE A   5      10.297  10.908 -25.118  1.00  3.320          H  
ATOM     95 2HD1 ILE A   5       9.400  10.692 -23.605  1.00  3.320          H  
ATOM     96 3HD1 ILE A   5      10.973  11.491 -23.595  1.00  3.320          H  
ATOM     97  N   LYS A   6      13.979   7.189 -21.817  1.00  0.690          N  
ATOM     98  CA  LYS A   6      15.417   7.086 -22.055  1.00  0.900          C  
ATOM     99  C   LYS A   6      16.061   5.868 -22.775  1.00  0.620          C  
ATOM    100  O   LYS A   6      17.117   6.072 -23.376  1.00  0.710          O  
ATOM    101  CB  LYS A   6      16.119   7.266 -20.685  1.00  1.180          C  
ATOM    102  CG  LYS A   6      15.848   6.146 -19.647  1.00  1.180          C  
ATOM    103  CD  LYS A   6      16.479   6.408 -18.297  1.00  1.180          C  
ATOM    104  CE  LYS A   6      16.161   5.274 -17.333  1.00  1.180          C  
ATOM    105  NZ  LYS A   6      16.718   5.509 -15.974  1.00  1.180          N  
ATOM    106  H   LYS A   6      13.671   7.344 -20.871  1.00  0.830          H  
ATOM    107  HA  LYS A   6      15.682   7.949 -22.656  1.00  1.080          H  
ATOM    108 1HB  LYS A   6      17.197   7.342 -20.836  1.00  1.410          H  
ATOM    109 2HB  LYS A   6      15.794   8.184 -20.237  1.00  1.410          H  
ATOM    110 1HG  LYS A   6      14.779   6.055 -19.484  1.00  1.410          H  
ATOM    111 2HG  LYS A   6      16.233   5.195 -20.011  1.00  1.410          H  
ATOM    112 1HD  LYS A   6      17.550   6.461 -18.401  1.00  1.410          H  
ATOM    113 2HD  LYS A   6      16.112   7.349 -17.887  1.00  1.410          H  
ATOM    114 1HE  LYS A   6      15.078   5.170 -17.256  1.00  1.410          H  
ATOM    115 2HE  LYS A   6      16.575   4.345 -17.727  1.00  1.410          H  
ATOM    116 1HZ  LYS A   6      16.466   4.727 -15.386  1.00  1.410          H  
ATOM    117 2HZ  LYS A   6      17.724   5.592 -16.024  1.00  1.410          H  
ATOM    118 3HZ  LYS A   6      16.329   6.360 -15.591  1.00  1.410          H  
ATOM    119  N   PRO A   7      15.547   4.614 -22.741  1.00  0.460          N  
ATOM    120  CA  PRO A   7      16.179   3.475 -23.380  1.00  0.330          C  
ATOM    121  C   PRO A   7      16.151   3.535 -24.920  1.00  0.280          C  
ATOM    122  O   PRO A   7      15.224   4.100 -25.492  1.00  0.300          O  
ATOM    123  CB  PRO A   7      15.327   2.288 -22.898  1.00  0.490          C  
ATOM    124  CG  PRO A   7      14.554   2.822 -21.723  1.00  0.490          C  
ATOM    125  CD  PRO A   7      14.312   4.256 -22.072  1.00  0.490          C  
ATOM    126  HA  PRO A   7      17.191   3.431 -22.969  1.00  0.400          H  
ATOM    127 1HB  PRO A   7      14.675   1.943 -23.721  1.00  0.590          H  
ATOM    128 2HB  PRO A   7      15.979   1.438 -22.636  1.00  0.590          H  
ATOM    129 1HG  PRO A   7      13.611   2.269 -21.595  1.00  0.590          H  
ATOM    130 2HG  PRO A   7      15.126   2.698 -20.787  1.00  0.590          H  
ATOM    131 1HD  PRO A   7      13.481   4.331 -22.791  1.00  0.590          H  
ATOM    132 2HD  PRO A   7      14.118   4.773 -21.175  1.00  0.590          H  
ATOM    133  N   PRO A   8      17.136   2.932 -25.599  1.00  0.250          N  
ATOM    134  CA  PRO A   8      17.194   2.674 -27.029  1.00  0.230          C  
ATOM    135  C   PRO A   8      16.200   1.567 -27.356  1.00  0.220          C  
ATOM    136  O   PRO A   8      15.863   0.776 -26.472  1.00  0.220          O  
ATOM    137  CB  PRO A   8      18.655   2.262 -27.219  1.00  0.350          C  
ATOM    138  CG  PRO A   8      19.068   1.705 -25.883  1.00  0.350          C  
ATOM    139  CD  PRO A   8      18.316   2.500 -24.877  1.00  0.350          C  
ATOM    140  HA  PRO A   8      16.959   3.593 -27.589  1.00  0.280          H  
ATOM    141 1HB  PRO A   8      18.740   1.520 -28.035  1.00  0.410          H  
ATOM    142 2HB  PRO A   8      19.245   3.133 -27.517  1.00  0.410          H  
ATOM    143 1HG  PRO A   8      18.836   0.652 -25.796  1.00  0.410          H  
ATOM    144 2HG  PRO A   8      20.144   1.798 -25.759  1.00  0.410          H  
ATOM    145 1HD  PRO A   8      18.025   1.828 -24.096  1.00  0.410          H  
ATOM    146 2HD  PRO A   8      18.900   3.363 -24.517  1.00  0.410          H  
ATOM    147  N   ASN A   9      15.780   1.458 -28.617  1.00  0.230          N  
ATOM    148  CA  ASN A   9      14.876   0.373 -29.014  1.00  0.250          C  
ATOM    149  C   ASN A   9      15.653  -0.810 -29.572  1.00  0.220          C  
ATOM    150  O   ASN A   9      15.336  -1.976 -29.305  1.00  0.250          O  
ATOM    151  CB  ASN A   9      13.918   0.875 -30.069  1.00  0.340          C  
ATOM    152  CG  ASN A   9      12.990   1.920 -29.563  1.00  0.340          C  
ATOM    153  OD1 ASN A   9      11.964   1.646 -28.923  1.00  0.340          O  
ATOM    154  ND2 ASN A   9      13.356   3.148 -29.832  1.00  0.340          N  
ATOM    155  H   ASN A   9      16.067   2.152 -29.317  1.00  0.280          H  
ATOM    156  HA  ASN A   9      14.322   0.034 -28.139  1.00  0.300          H  
ATOM    157 1HB  ASN A   9      14.485   1.288 -30.907  1.00  0.410          H  
ATOM    158 2HB  ASN A   9      13.334   0.041 -30.452  1.00  0.410          H  
ATOM    159 1HD2 ASN A   9      12.801   3.920 -29.525  1.00  0.410          H  
ATOM    160 2HD2 ASN A   9      14.233   3.308 -30.335  1.00  0.410          H  
ATOM    161  N   THR A  10      16.687  -0.493 -30.340  1.00  0.230          N  
ATOM    162  CA  THR A  10      17.542  -1.479 -30.982  1.00  0.240          C  
ATOM    163  C   THR A  10      19.007  -1.246 -30.680  1.00  0.270          C  
ATOM    164  O   THR A  10      19.399  -0.263 -30.055  1.00  0.260          O  
ATOM    165  CB  THR A  10      17.344  -1.548 -32.504  1.00  0.330          C  
ATOM    166  OG1 THR A  10      18.101  -2.683 -33.010  1.00  0.330          O  
ATOM    167  CG2 THR A  10      17.798  -0.245 -33.173  1.00  0.330          C  
ATOM    168  H   THR A  10      16.876   0.488 -30.487  1.00  0.280          H  
ATOM    169  HA  THR A  10      17.283  -2.464 -30.588  1.00  0.290          H  
ATOM    170  HB  THR A  10      16.288  -1.707 -32.726  1.00  0.400          H  
ATOM    171  HG1 THR A  10      17.548  -3.517 -33.004  1.00  0.400          H  
ATOM    172 1HG2 THR A  10      17.644  -0.321 -34.247  1.00  0.400          H  
ATOM    173 2HG2 THR A  10      17.202   0.575 -32.780  1.00  0.400          H  
ATOM    174 3HG2 THR A  10      18.834  -0.049 -32.981  1.00  0.400          H  
ATOM    175  N   PHE A  11      19.827  -2.130 -31.186  1.00  0.360          N  
ATOM    176  CA  PHE A  11      21.253  -2.099 -30.933  1.00  0.410          C  
ATOM    177  C   PHE A  11      21.971  -0.932 -31.559  1.00  0.370          C  
ATOM    178  O   PHE A  11      22.868  -0.350 -30.951  1.00  0.350          O  
ATOM    179  CB  PHE A  11      21.829  -3.421 -31.357  1.00  0.550          C  
ATOM    180  CG  PHE A  11      21.590  -4.411 -30.331  1.00  0.550          C  
ATOM    181  CD1 PHE A  11      20.569  -5.287 -30.419  1.00  0.550          C  
ATOM    182  CD2 PHE A  11      22.385  -4.437 -29.230  1.00  0.550          C  
ATOM    183  CE1 PHE A  11      20.358  -6.159 -29.410  1.00  0.550          C  
ATOM    184  CE2 PHE A  11      22.177  -5.284 -28.235  1.00  0.550          C  
ATOM    185  CZ  PHE A  11      21.161  -6.142 -28.326  1.00  0.550          C  
ATOM    186  H   PHE A  11      19.411  -2.861 -31.754  1.00  0.430          H  
ATOM    187  HA  PHE A  11      21.394  -2.018 -29.860  1.00  0.490          H  
ATOM    188 1HB  PHE A  11      21.338  -3.751 -32.267  1.00  0.660          H  
ATOM    189 2HB  PHE A  11      22.862  -3.340 -31.551  1.00  0.660          H  
ATOM    190  HD1 PHE A  11      19.918  -5.278 -31.291  1.00  0.660          H  
ATOM    191  HD2 PHE A  11      23.179  -3.758 -29.166  1.00  0.660          H  
ATOM    192  HE1 PHE A  11      19.540  -6.863 -29.452  1.00  0.660          H  
ATOM    193  HE2 PHE A  11      22.820  -5.273 -27.364  1.00  0.660          H  
ATOM    194  HZ  PHE A  11      20.980  -6.816 -27.540  1.00  0.660          H  
ATOM    195  N   ASP A  12      21.475  -0.466 -32.684  1.00  0.390          N  
ATOM    196  CA  ASP A  12      22.094   0.640 -33.391  1.00  0.450          C  
ATOM    197  C   ASP A  12      21.738   1.985 -32.754  1.00  0.370          C  
ATOM    198  O   ASP A  12      22.180   3.034 -33.227  1.00  0.410          O  
ATOM    199  CB  ASP A  12      21.656   0.637 -34.854  1.00  0.610          C  
ATOM    200  CG  ASP A  12      22.242  -0.520 -35.692  1.00  0.610          C  
ATOM    201  OD1 ASP A  12      23.340  -0.979 -35.431  1.00  0.610          O  
ATOM    202  OD2 ASP A  12      21.555  -0.959 -36.573  1.00  0.610          O  
ATOM    203  H   ASP A  12      20.694  -0.946 -33.113  1.00  0.470          H  
ATOM    204  HA  ASP A  12      23.177   0.516 -33.347  1.00  0.540          H  
ATOM    205 1HB  ASP A  12      20.569   0.582 -34.900  1.00  0.730          H  
ATOM    206 2HB  ASP A  12      21.949   1.581 -35.317  1.00  0.730          H  
ATOM    207  N   GLU A  13      20.906   1.959 -31.707  1.00  0.290          N  
ATOM    208  CA  GLU A  13      20.521   3.158 -30.986  1.00  0.270          C  
ATOM    209  C   GLU A  13      21.224   3.231 -29.626  1.00  0.230          C  
ATOM    210  O   GLU A  13      21.060   4.217 -28.901  1.00  0.240          O  
ATOM    211  CB  GLU A  13      18.996   3.237 -30.807  1.00  0.390          C  
ATOM    212  CG  GLU A  13      18.213   3.432 -32.104  1.00  0.390          C  
ATOM    213  CD  GLU A  13      16.701   3.508 -31.897  1.00  0.390          C  
ATOM    214  OE1 GLU A  13      16.238   3.216 -30.801  1.00  0.390          O  
ATOM    215  OE2 GLU A  13      16.013   3.853 -32.826  1.00  0.390          O  
ATOM    216  H   GLU A  13      20.560   1.073 -31.333  1.00  0.350          H  
ATOM    217  HA  GLU A  13      20.834   4.023 -31.567  1.00  0.320          H  
ATOM    218 1HB  GLU A  13      18.643   2.313 -30.350  1.00  0.460          H  
ATOM    219 2HB  GLU A  13      18.747   4.052 -30.130  1.00  0.460          H  
ATOM    220 1HG  GLU A  13      18.546   4.360 -32.568  1.00  0.460          H  
ATOM    221 2HG  GLU A  13      18.453   2.624 -32.785  1.00  0.460          H  
ATOM    222  N   PHE A  14      21.938   2.165 -29.238  1.00  0.240          N  
ATOM    223  CA  PHE A  14      22.586   2.135 -27.937  1.00  0.260          C  
ATOM    224  C   PHE A  14      23.731   3.124 -27.949  1.00  0.390          C  
ATOM    225  O   PHE A  14      24.465   3.223 -28.936  1.00  0.720          O  
ATOM    226  CB  PHE A  14      23.120   0.752 -27.601  1.00  0.360          C  
ATOM    227  CG  PHE A  14      23.634   0.613 -26.165  1.00  0.360          C  
ATOM    228  CD1 PHE A  14      22.779   0.306 -25.104  1.00  0.360          C  
ATOM    229  CD2 PHE A  14      24.977   0.803 -25.880  1.00  0.360          C  
ATOM    230  CE1 PHE A  14      23.263   0.177 -23.822  1.00  0.360          C  
ATOM    231  CE2 PHE A  14      25.456   0.679 -24.606  1.00  0.360          C  
ATOM    232  CZ  PHE A  14      24.600   0.362 -23.573  1.00  0.360          C  
ATOM    233  H   PHE A  14      22.082   1.375 -29.872  1.00  0.290          H  
ATOM    234  HA  PHE A  14      21.873   2.441 -27.177  1.00  0.310          H  
ATOM    235 1HB  PHE A  14      22.346   0.011 -27.776  1.00  0.430          H  
ATOM    236 2HB  PHE A  14      23.938   0.526 -28.281  1.00  0.430          H  
ATOM    237  HD1 PHE A  14      21.731   0.158 -25.286  1.00  0.430          H  
ATOM    238  HD2 PHE A  14      25.667   1.055 -26.690  1.00  0.430          H  
ATOM    239  HE1 PHE A  14      22.593  -0.075 -23.002  1.00  0.430          H  
ATOM    240  HE2 PHE A  14      26.521   0.835 -24.410  1.00  0.430          H  
ATOM    241  HZ  PHE A  14      24.989   0.261 -22.555  1.00  0.430          H  
ATOM    242  N   VAL A  15      23.900   3.875 -26.880  1.00  0.200          N  
ATOM    243  CA  VAL A  15      24.993   4.818 -26.877  1.00  0.240          C  
ATOM    244  C   VAL A  15      26.303   4.236 -26.355  1.00  0.220          C  
ATOM    245  O   VAL A  15      26.395   3.829 -25.203  1.00  0.230          O  
ATOM    246  CB  VAL A  15      24.610   6.042 -26.039  1.00  0.320          C  
ATOM    247  CG1 VAL A  15      25.749   7.002 -25.996  1.00  0.320          C  
ATOM    248  CG2 VAL A  15      23.383   6.697 -26.642  1.00  0.320          C  
ATOM    249  H   VAL A  15      23.289   3.778 -26.081  1.00  0.240          H  
ATOM    250  HA  VAL A  15      25.154   5.148 -27.903  1.00  0.290          H  
ATOM    251  HB  VAL A  15      24.392   5.735 -25.016  1.00  0.380          H  
ATOM    252 1HG1 VAL A  15      25.468   7.850 -25.419  1.00  0.380          H  
ATOM    253 2HG1 VAL A  15      26.630   6.550 -25.541  1.00  0.380          H  
ATOM    254 3HG1 VAL A  15      25.989   7.317 -26.991  1.00  0.380          H  
ATOM    255 1HG2 VAL A  15      23.115   7.560 -26.048  1.00  0.380          H  
ATOM    256 2HG2 VAL A  15      23.604   7.007 -27.652  1.00  0.380          H  
ATOM    257 3HG2 VAL A  15      22.550   5.997 -26.658  1.00  0.380          H  
ATOM    258  N   GLY A  16      27.327   4.254 -27.205  1.00  0.240          N  
ATOM    259  CA  GLY A  16      28.659   3.776 -26.858  1.00  0.250          C  
ATOM    260  C   GLY A  16      28.837   2.269 -26.913  1.00  0.290          C  
ATOM    261  O   GLY A  16      27.944   1.521 -27.299  1.00  0.330          O  
ATOM    262  H   GLY A  16      27.162   4.594 -28.140  1.00  0.290          H  
ATOM    263 1HA  GLY A  16      29.380   4.233 -27.532  1.00  0.300          H  
ATOM    264 2HA  GLY A  16      28.911   4.127 -25.859  1.00  0.300          H  
ATOM    265  N   LYS A  17      30.043   1.830 -26.562  1.00  0.340          N  
ATOM    266  CA  LYS A  17      30.395   0.414 -26.529  1.00  0.420          C  
ATOM    267  C   LYS A  17      30.083  -0.334 -27.809  1.00  0.320          C  
ATOM    268  O   LYS A  17      29.407  -1.368 -27.778  1.00  0.350          O  
ATOM    269  CB  LYS A  17      29.708  -0.284 -25.360  1.00  0.560          C  
ATOM    270  CG  LYS A  17      30.055   0.270 -24.018  1.00  0.560          C  
ATOM    271  CD  LYS A  17      31.504  -0.049 -23.648  1.00  0.560          C  
ATOM    272  CE  LYS A  17      31.756   0.250 -22.229  1.00  0.560          C  
ATOM    273  NZ  LYS A  17      31.877   1.650 -21.954  1.00  0.560          N  
ATOM    274  H   LYS A  17      30.737   2.540 -26.303  1.00  0.410          H  
ATOM    275  HA  LYS A  17      31.473   0.345 -26.391  1.00  0.500          H  
ATOM    276 1HB  LYS A  17      28.624  -0.236 -25.483  1.00  0.670          H  
ATOM    277 2HB  LYS A  17      29.986  -1.325 -25.358  1.00  0.670          H  
ATOM    278 1HG  LYS A  17      29.938   1.343 -24.050  1.00  0.670          H  
ATOM    279 2HG  LYS A  17      29.374  -0.135 -23.269  1.00  0.670          H  
ATOM    280 1HD  LYS A  17      31.732  -1.093 -23.844  1.00  0.670          H  
ATOM    281 2HD  LYS A  17      32.179   0.573 -24.232  1.00  0.670          H  
ATOM    282 1HE  LYS A  17      30.929  -0.124 -21.658  1.00  0.670          H  
ATOM    283 2HE  LYS A  17      32.663  -0.250 -21.905  1.00  0.670          H  
ATOM    284 1HZ  LYS A  17      31.988   1.696 -20.936  1.00  0.670          H  
ATOM    285 2HZ  LYS A  17      32.669   2.065 -22.431  1.00  0.670          H  
ATOM    286 3HZ  LYS A  17      31.035   2.125 -22.216  1.00  0.670          H  
ATOM    287  N   GLN A  18      30.585   0.158 -28.934  1.00  0.260          N  
ATOM    288  CA  GLN A  18      30.294  -0.501 -30.194  1.00  0.220          C  
ATOM    289  C   GLN A  18      30.791  -1.935 -30.246  1.00  0.210          C  
ATOM    290  O   GLN A  18      30.151  -2.761 -30.888  1.00  0.210          O  
ATOM    291  CB  GLN A  18      30.847   0.271 -31.389  1.00  0.320          C  
ATOM    292  CG  GLN A  18      30.464  -0.348 -32.765  1.00  0.320          C  
ATOM    293  CD  GLN A  18      28.942  -0.360 -33.047  1.00  0.320          C  
ATOM    294  OE1 GLN A  18      28.275   0.670 -32.901  1.00  0.320          O  
ATOM    295  NE2 GLN A  18      28.407  -1.510 -33.465  1.00  0.320          N  
ATOM    296  H   GLN A  18      31.144   1.001 -28.904  1.00  0.310          H  
ATOM    297  HA  GLN A  18      29.212  -0.520 -30.305  1.00  0.260          H  
ATOM    298 1HB  GLN A  18      30.482   1.297 -31.361  1.00  0.390          H  
ATOM    299 2HB  GLN A  18      31.936   0.303 -31.324  1.00  0.390          H  
ATOM    300 1HG  GLN A  18      30.934   0.253 -33.541  1.00  0.390          H  
ATOM    301 2HG  GLN A  18      30.831  -1.369 -32.833  1.00  0.390          H  
ATOM    302 1HE2 GLN A  18      27.429  -1.560 -33.699  1.00  0.390          H  
ATOM    303 2HE2 GLN A  18      28.986  -2.339 -33.573  1.00  0.390          H  
ATOM    304  N   GLU A  19      31.913  -2.264 -29.605  1.00  0.250          N  
ATOM    305  CA  GLU A  19      32.397  -3.637 -29.703  1.00  0.240          C  
ATOM    306  C   GLU A  19      31.384  -4.604 -29.094  1.00  0.230          C  
ATOM    307  O   GLU A  19      31.056  -5.624 -29.703  1.00  0.260          O  
ATOM    308  CB  GLU A  19      33.749  -3.762 -29.001  1.00  0.340          C  
ATOM    309  CG  GLU A  19      34.877  -2.969 -29.680  1.00  0.340          C  
ATOM    310  CD  GLU A  19      34.833  -1.491 -29.349  1.00  0.340          C  
ATOM    311  OE1 GLU A  19      34.018  -1.115 -28.524  1.00  0.340          O  
ATOM    312  OE2 GLU A  19      35.589  -0.745 -29.917  1.00  0.340          O  
ATOM    313  H   GLU A  19      32.442  -1.565 -29.077  1.00  0.300          H  
ATOM    314  HA  GLU A  19      32.519  -3.888 -30.756  1.00  0.290          H  
ATOM    315 1HB  GLU A  19      33.660  -3.419 -27.970  1.00  0.410          H  
ATOM    316 2HB  GLU A  19      34.046  -4.811 -28.970  1.00  0.410          H  
ATOM    317 1HG  GLU A  19      35.838  -3.374 -29.363  1.00  0.410          H  
ATOM    318 2HG  GLU A  19      34.796  -3.098 -30.758  1.00  0.410          H  
ATOM    319  N   ILE A  20      30.821  -4.234 -27.942  1.00  0.250          N  
ATOM    320  CA  ILE A  20      29.798  -5.044 -27.289  1.00  0.270          C  
ATOM    321  C   ILE A  20      28.553  -5.142 -28.124  1.00  0.250          C  
ATOM    322  O   ILE A  20      27.976  -6.226 -28.258  1.00  0.270          O  
ATOM    323  CB  ILE A  20      29.472  -4.539 -25.877  1.00  0.370          C  
ATOM    324  CG1 ILE A  20      30.697  -4.837 -24.990  1.00  0.370          C  
ATOM    325  CG2 ILE A  20      28.147  -5.111 -25.345  1.00  0.370          C  
ATOM    326  CD1 ILE A  20      30.657  -4.225 -23.648  1.00  0.370          C  
ATOM    327  H   ILE A  20      31.149  -3.379 -27.514  1.00  0.300          H  
ATOM    328  HA  ILE A  20      30.195  -6.051 -27.178  1.00  0.320          H  
ATOM    329  HB  ILE A  20      29.376  -3.461 -25.916  1.00  0.440          H  
ATOM    330 1HG1 ILE A  20      30.799  -5.918 -24.879  1.00  0.440          H  
ATOM    331 2HG1 ILE A  20      31.584  -4.464 -25.499  1.00  0.440          H  
ATOM    332 1HG2 ILE A  20      27.932  -4.730 -24.355  1.00  0.440          H  
ATOM    333 2HG2 ILE A  20      27.319  -4.842 -25.998  1.00  0.440          H  
ATOM    334 3HG2 ILE A  20      28.238  -6.155 -25.315  1.00  0.440          H  
ATOM    335 1HD1 ILE A  20      31.555  -4.489 -23.135  1.00  0.440          H  
ATOM    336 2HD1 ILE A  20      30.584  -3.148 -23.722  1.00  0.440          H  
ATOM    337 3HD1 ILE A  20      29.820  -4.611 -23.113  1.00  0.440          H  
ATOM    338  N   ILE A  21      28.121  -4.016 -28.667  1.00  0.220          N  
ATOM    339  CA  ILE A  21      26.940  -3.996 -29.491  1.00  0.240          C  
ATOM    340  C   ILE A  21      27.126  -4.886 -30.712  1.00  0.210          C  
ATOM    341  O   ILE A  21      26.233  -5.675 -31.021  1.00  0.230          O  
ATOM    342  CB  ILE A  21      26.598  -2.537 -29.847  1.00  0.330          C  
ATOM    343  CG1 ILE A  21      26.214  -1.754 -28.520  1.00  0.330          C  
ATOM    344  CG2 ILE A  21      25.532  -2.456 -30.887  1.00  0.330          C  
ATOM    345  CD1 ILE A  21      24.961  -2.220 -27.800  1.00  0.330          C  
ATOM    346  H   ILE A  21      28.638  -3.145 -28.497  1.00  0.260          H  
ATOM    347  HA  ILE A  21      26.121  -4.428 -28.925  1.00  0.290          H  
ATOM    348  HB  ILE A  21      27.487  -2.061 -30.241  1.00  0.390          H  
ATOM    349 1HG1 ILE A  21      27.029  -1.875 -27.821  1.00  0.390          H  
ATOM    350 2HG1 ILE A  21      26.117  -0.687 -28.747  1.00  0.390          H  
ATOM    351 1HG2 ILE A  21      25.327  -1.411 -31.122  1.00  0.390          H  
ATOM    352 2HG2 ILE A  21      25.848  -2.962 -31.787  1.00  0.390          H  
ATOM    353 3HG2 ILE A  21      24.668  -2.912 -30.512  1.00  0.390          H  
ATOM    354 1HD1 ILE A  21      24.850  -1.651 -26.925  1.00  0.390          H  
ATOM    355 2HD1 ILE A  21      24.105  -2.058 -28.432  1.00  0.390          H  
ATOM    356 3HD1 ILE A  21      25.025  -3.256 -27.514  1.00  0.390          H  
ATOM    357  N   SER A  22      28.283  -4.803 -31.383  1.00  0.190          N  
ATOM    358  CA  SER A  22      28.540  -5.652 -32.536  1.00  0.180          C  
ATOM    359  C   SER A  22      28.532  -7.129 -32.144  1.00  0.190          C  
ATOM    360  O   SER A  22      27.952  -7.948 -32.859  1.00  0.210          O  
ATOM    361  CB  SER A  22      29.887  -5.325 -33.174  1.00  0.260          C  
ATOM    362  OG  SER A  22      29.914  -4.042 -33.769  1.00  0.260          O  
ATOM    363  H   SER A  22      28.988  -4.121 -31.111  1.00  0.230          H  
ATOM    364  HA  SER A  22      27.751  -5.479 -33.269  1.00  0.220          H  
ATOM    365 1HB  SER A  22      30.663  -5.381 -32.406  1.00  0.310          H  
ATOM    366 2HB  SER A  22      30.117  -6.080 -33.922  1.00  0.310          H  
ATOM    367  HG  SER A  22      30.802  -3.946 -34.128  1.00  0.310          H  
ATOM    368  N   GLN A  23      29.136  -7.479 -30.994  1.00  0.190          N  
ATOM    369  CA  GLN A  23      29.164  -8.874 -30.563  1.00  0.200          C  
ATOM    370  C   GLN A  23      27.762  -9.415 -30.311  1.00  0.200          C  
ATOM    371  O   GLN A  23      27.429 -10.525 -30.750  1.00  0.220          O  
ATOM    372  CB  GLN A  23      29.998  -9.013 -29.280  1.00  0.280          C  
ATOM    373  CG  GLN A  23      31.502  -8.832 -29.469  1.00  0.280          C  
ATOM    374  CD  GLN A  23      32.254  -8.753 -28.141  1.00  0.280          C  
ATOM    375  OE1 GLN A  23      31.884  -7.994 -27.238  1.00  0.280          O  
ATOM    376  NE2 GLN A  23      33.314  -9.542 -28.021  1.00  0.280          N  
ATOM    377  H   GLN A  23      29.635  -6.769 -30.445  1.00  0.230          H  
ATOM    378  HA  GLN A  23      29.620  -9.470 -31.350  1.00  0.240          H  
ATOM    379 1HB  GLN A  23      29.666  -8.266 -28.557  1.00  0.330          H  
ATOM    380 2HB  GLN A  23      29.825  -9.991 -28.837  1.00  0.330          H  
ATOM    381 1HG  GLN A  23      31.881  -9.692 -30.017  1.00  0.330          H  
ATOM    382 2HG  GLN A  23      31.693  -7.931 -30.033  1.00  0.330          H  
ATOM    383 1HE2 GLN A  23      33.847  -9.540 -27.171  1.00  0.330          H  
ATOM    384 2HE2 GLN A  23      33.583 -10.142 -28.775  1.00  0.330          H  
ATOM    385  N   ILE A  24      26.910  -8.613 -29.664  1.00  0.190          N  
ATOM    386  CA  ILE A  24      25.562  -9.073 -29.398  1.00  0.220          C  
ATOM    387  C   ILE A  24      24.805  -9.220 -30.713  1.00  0.220          C  
ATOM    388  O   ILE A  24      24.113 -10.225 -30.913  1.00  0.220          O  
ATOM    389  CB  ILE A  24      24.769  -8.140 -28.470  1.00  0.300          C  
ATOM    390  CG1 ILE A  24      25.369  -8.107 -27.046  1.00  0.300          C  
ATOM    391  CG2 ILE A  24      23.361  -8.713 -28.376  1.00  0.300          C  
ATOM    392  CD1 ILE A  24      24.809  -6.962 -26.164  1.00  0.300          C  
ATOM    393  H   ILE A  24      27.240  -7.709 -29.304  1.00  0.230          H  
ATOM    394  HA  ILE A  24      25.618 -10.050 -28.927  1.00  0.260          H  
ATOM    395  HB  ILE A  24      24.755  -7.119 -28.866  1.00  0.360          H  
ATOM    396 1HG1 ILE A  24      25.165  -9.055 -26.558  1.00  0.360          H  
ATOM    397 2HG1 ILE A  24      26.452  -7.983 -27.124  1.00  0.360          H  
ATOM    398 1HG2 ILE A  24      22.802  -8.116 -27.744  1.00  0.360          H  
ATOM    399 2HG2 ILE A  24      22.892  -8.726 -29.341  1.00  0.360          H  
ATOM    400 3HG2 ILE A  24      23.397  -9.729 -27.978  1.00  0.360          H  
ATOM    401 1HD1 ILE A  24      25.259  -6.978 -25.185  1.00  0.360          H  
ATOM    402 2HD1 ILE A  24      25.036  -6.008 -26.641  1.00  0.360          H  
ATOM    403 3HD1 ILE A  24      23.741  -7.057 -26.042  1.00  0.360          H  
ATOM    404  N   GLN A  25      24.903  -8.214 -31.597  1.00  0.260          N  
ATOM    405  CA  GLN A  25      24.189  -8.256 -32.863  1.00  0.300          C  
ATOM    406  C   GLN A  25      24.589  -9.449 -33.713  1.00  0.260          C  
ATOM    407  O   GLN A  25      23.718 -10.069 -34.326  1.00  0.260          O  
ATOM    408  CB  GLN A  25      24.432  -6.973 -33.665  1.00  0.400          C  
ATOM    409  CG  GLN A  25      23.742  -5.742 -33.124  1.00  0.400          C  
ATOM    410  CD  GLN A  25      24.169  -4.450 -33.851  1.00  0.400          C  
ATOM    411  OE1 GLN A  25      25.355  -4.124 -33.930  1.00  0.400          O  
ATOM    412  NE2 GLN A  25      23.196  -3.724 -34.401  1.00  0.400          N  
ATOM    413  H   GLN A  25      25.479  -7.394 -31.377  1.00  0.310          H  
ATOM    414  HA  GLN A  25      23.125  -8.334 -32.646  1.00  0.360          H  
ATOM    415 1HB  GLN A  25      25.504  -6.768 -33.683  1.00  0.480          H  
ATOM    416 2HB  GLN A  25      24.112  -7.119 -34.694  1.00  0.480          H  
ATOM    417 1HG  GLN A  25      22.669  -5.866 -33.251  1.00  0.480          H  
ATOM    418 2HG  GLN A  25      23.976  -5.643 -32.066  1.00  0.480          H  
ATOM    419 1HE2 GLN A  25      23.413  -2.833 -34.899  1.00  0.480          H  
ATOM    420 2HE2 GLN A  25      22.245  -4.017 -34.347  1.00  0.480          H  
ATOM    421  N   LEU A  26      25.878  -9.797 -33.750  1.00  0.240          N  
ATOM    422  CA  LEU A  26      26.299 -10.945 -34.536  1.00  0.250          C  
ATOM    423  C   LEU A  26      25.688 -12.231 -34.001  1.00  0.220          C  
ATOM    424  O   LEU A  26      25.201 -13.056 -34.788  1.00  0.240          O  
ATOM    425  CB  LEU A  26      27.827 -11.053 -34.512  1.00  0.350          C  
ATOM    426  CG  LEU A  26      28.613  -9.967 -35.292  1.00  0.350          C  
ATOM    427  CD1 LEU A  26      30.080 -10.067 -34.917  1.00  0.350          C  
ATOM    428  CD2 LEU A  26      28.441 -10.171 -36.804  1.00  0.350          C  
ATOM    429  H   LEU A  26      26.577  -9.224 -33.265  1.00  0.290          H  
ATOM    430  HA  LEU A  26      25.950 -10.810 -35.553  1.00  0.300          H  
ATOM    431 1HB  LEU A  26      28.147 -10.998 -33.467  1.00  0.420          H  
ATOM    432 2HB  LEU A  26      28.112 -12.025 -34.904  1.00  0.420          H  
ATOM    433  HG  LEU A  26      28.249  -8.985 -35.023  1.00  0.420          H  
ATOM    434 1HD1 LEU A  26      30.642  -9.303 -35.451  1.00  0.420          H  
ATOM    435 2HD1 LEU A  26      30.189  -9.910 -33.842  1.00  0.420          H  
ATOM    436 3HD1 LEU A  26      30.460 -11.051 -35.182  1.00  0.420          H  
ATOM    437 1HD2 LEU A  26      29.008  -9.407 -37.334  1.00  0.420          H  
ATOM    438 2HD2 LEU A  26      28.814 -11.157 -37.082  1.00  0.420          H  
ATOM    439 3HD2 LEU A  26      27.397 -10.092 -37.083  1.00  0.420          H  
ATOM    440  N   SER A  27      25.658 -12.390 -32.671  1.00  0.210          N  
ATOM    441  CA  SER A  27      25.063 -13.583 -32.089  1.00  0.230          C  
ATOM    442  C   SER A  27      23.559 -13.644 -32.376  1.00  0.210          C  
ATOM    443  O   SER A  27      23.030 -14.713 -32.713  1.00  0.250          O  
ATOM    444  CB  SER A  27      25.333 -13.634 -30.593  1.00  0.310          C  
ATOM    445  OG  SER A  27      26.701 -13.810 -30.323  1.00  0.310          O  
ATOM    446  H   SER A  27      26.112 -11.704 -32.053  1.00  0.250          H  
ATOM    447  HA  SER A  27      25.532 -14.454 -32.546  1.00  0.280          H  
ATOM    448 1HB  SER A  27      24.986 -12.705 -30.134  1.00  0.380          H  
ATOM    449 2HB  SER A  27      24.775 -14.452 -30.155  1.00  0.380          H  
ATOM    450  HG  SER A  27      26.786 -13.810 -29.369  1.00  0.380          H  
ATOM    451  N   ILE A  28      22.861 -12.500 -32.286  1.00  0.190          N  
ATOM    452  CA  ILE A  28      21.431 -12.492 -32.570  1.00  0.190          C  
ATOM    453  C   ILE A  28      21.166 -12.813 -34.007  1.00  0.210          C  
ATOM    454  O   ILE A  28      20.262 -13.594 -34.290  1.00  0.230          O  
ATOM    455  CB  ILE A  28      20.711 -11.186 -32.179  1.00  0.270          C  
ATOM    456  CG1 ILE A  28      20.738 -11.060 -30.664  1.00  0.270          C  
ATOM    457  CG2 ILE A  28      19.236 -11.196 -32.715  1.00  0.270          C  
ATOM    458  CD1 ILE A  28      20.312  -9.759 -30.119  1.00  0.270          C  
ATOM    459  H   ILE A  28      23.337 -11.642 -31.982  1.00  0.230          H  
ATOM    460  HA  ILE A  28      20.964 -13.289 -32.003  1.00  0.230          H  
ATOM    461  HB  ILE A  28      21.257 -10.332 -32.595  1.00  0.320          H  
ATOM    462 1HG1 ILE A  28      20.096 -11.818 -30.259  1.00  0.320          H  
ATOM    463 2HG1 ILE A  28      21.758 -11.240 -30.328  1.00  0.320          H  
ATOM    464 1HG2 ILE A  28      18.727 -10.287 -32.436  1.00  0.320          H  
ATOM    465 2HG2 ILE A  28      19.217 -11.274 -33.801  1.00  0.320          H  
ATOM    466 3HG2 ILE A  28      18.713 -12.042 -32.291  1.00  0.320          H  
ATOM    467 1HD1 ILE A  28      20.388  -9.789 -29.043  1.00  0.320          H  
ATOM    468 2HD1 ILE A  28      20.946  -8.966 -30.508  1.00  0.320          H  
ATOM    469 3HD1 ILE A  28      19.299  -9.580 -30.388  1.00  0.320          H  
ATOM    470  N   LYS A  29      21.893 -12.178 -34.927  1.00  0.220          N  
ATOM    471  CA  LYS A  29      21.675 -12.437 -36.331  1.00  0.260          C  
ATOM    472  C   LYS A  29      21.843 -13.915 -36.629  1.00  0.260          C  
ATOM    473  O   LYS A  29      21.028 -14.488 -37.350  1.00  0.290          O  
ATOM    474  CB  LYS A  29      22.622 -11.605 -37.194  1.00  0.350          C  
ATOM    475  CG  LYS A  29      22.425 -11.776 -38.708  1.00  0.350          C  
ATOM    476  CD  LYS A  29      23.340 -10.837 -39.493  1.00  0.350          C  
ATOM    477  CE  LYS A  29      23.173 -11.019 -40.999  1.00  0.350          C  
ATOM    478  NZ  LYS A  29      24.038 -10.079 -41.774  1.00  0.350          N  
ATOM    479  H   LYS A  29      22.612 -11.507 -34.645  1.00  0.260          H  
ATOM    480  HA  LYS A  29      20.652 -12.158 -36.578  1.00  0.310          H  
ATOM    481 1HB  LYS A  29      22.498 -10.550 -36.948  1.00  0.420          H  
ATOM    482 2HB  LYS A  29      23.654 -11.872 -36.950  1.00  0.420          H  
ATOM    483 1HG  LYS A  29      22.657 -12.803 -38.984  1.00  0.420          H  
ATOM    484 2HG  LYS A  29      21.385 -11.578 -38.967  1.00  0.420          H  
ATOM    485 1HD  LYS A  29      23.111  -9.803 -39.231  1.00  0.420          H  
ATOM    486 2HD  LYS A  29      24.377 -11.041 -39.222  1.00  0.420          H  
ATOM    487 1HE  LYS A  29      23.440 -12.037 -41.266  1.00  0.420          H  
ATOM    488 2HE  LYS A  29      22.131 -10.844 -41.267  1.00  0.420          H  
ATOM    489 1HZ  LYS A  29      23.901 -10.230 -42.764  1.00  0.420          H  
ATOM    490 2HZ  LYS A  29      23.793  -9.125 -41.543  1.00  0.420          H  
ATOM    491 3HZ  LYS A  29      25.008 -10.240 -41.543  1.00  0.420          H  
ATOM    492  N   ALA A  30      22.891 -14.545 -36.083  1.00  0.250          N  
ATOM    493  CA  ALA A  30      23.091 -15.955 -36.350  1.00  0.280          C  
ATOM    494  C   ALA A  30      21.928 -16.805 -35.840  1.00  0.270          C  
ATOM    495  O   ALA A  30      21.415 -17.651 -36.590  1.00  0.320          O  
ATOM    496  CB  ALA A  30      24.377 -16.411 -35.691  1.00  0.380          C  
ATOM    497  H   ALA A  30      23.571 -14.031 -35.514  1.00  0.300          H  
ATOM    498  HA  ALA A  30      23.167 -16.089 -37.426  1.00  0.340          H  
ATOM    499 1HB  ALA A  30      24.548 -17.461 -35.909  1.00  0.460          H  
ATOM    500 2HB  ALA A  30      25.206 -15.815 -36.072  1.00  0.460          H  
ATOM    501 3HB  ALA A  30      24.295 -16.269 -34.612  1.00  0.460          H  
ATOM    502  N   SER A  31      21.450 -16.541 -34.616  1.00  0.230          N  
ATOM    503  CA  SER A  31      20.334 -17.316 -34.091  1.00  0.260          C  
ATOM    504  C   SER A  31      19.059 -17.049 -34.875  1.00  0.270          C  
ATOM    505  O   SER A  31      18.253 -17.956 -35.109  1.00  0.330          O  
ATOM    506  CB  SER A  31      20.137 -17.090 -32.604  1.00  0.350          C  
ATOM    507  OG  SER A  31      21.206 -17.652 -31.866  1.00  0.350          O  
ATOM    508  H   SER A  31      21.897 -15.830 -34.023  1.00  0.280          H  
ATOM    509  HA  SER A  31      20.581 -18.368 -34.210  1.00  0.310          H  
ATOM    510 1HB  SER A  31      20.059 -16.021 -32.393  1.00  0.420          H  
ATOM    511 2HB  SER A  31      19.205 -17.551 -32.301  1.00  0.420          H  
ATOM    512  HG  SER A  31      20.799 -18.045 -31.068  1.00  0.420          H  
ATOM    513  N   LYS A  32      18.852 -15.800 -35.290  1.00  0.290          N  
ATOM    514  CA  LYS A  32      17.674 -15.448 -36.061  1.00  0.360          C  
ATOM    515  C   LYS A  32      17.656 -16.244 -37.368  1.00  0.410          C  
ATOM    516  O   LYS A  32      16.656 -16.881 -37.706  1.00  0.490          O  
ATOM    517  CB  LYS A  32      17.660 -13.941 -36.332  1.00  0.480          C  
ATOM    518  CG  LYS A  32      16.457 -13.407 -37.106  1.00  0.480          C  
ATOM    519  CD  LYS A  32      16.557 -11.882 -37.257  1.00  0.480          C  
ATOM    520  CE  LYS A  32      15.397 -11.310 -38.062  1.00  0.480          C  
ATOM    521  NZ  LYS A  32      15.515  -9.827 -38.230  1.00  0.480          N  
ATOM    522  H   LYS A  32      19.518 -15.069 -35.035  1.00  0.350          H  
ATOM    523  HA  LYS A  32      16.789 -15.714 -35.485  1.00  0.430          H  
ATOM    524 1HB  LYS A  32      17.713 -13.408 -35.380  1.00  0.570          H  
ATOM    525 2HB  LYS A  32      18.555 -13.676 -36.892  1.00  0.570          H  
ATOM    526 1HG  LYS A  32      16.429 -13.865 -38.097  1.00  0.570          H  
ATOM    527 2HG  LYS A  32      15.539 -13.664 -36.577  1.00  0.570          H  
ATOM    528 1HD  LYS A  32      16.558 -11.422 -36.264  1.00  0.570          H  
ATOM    529 2HD  LYS A  32      17.495 -11.631 -37.753  1.00  0.570          H  
ATOM    530 1HE  LYS A  32      15.379 -11.777 -39.046  1.00  0.570          H  
ATOM    531 2HE  LYS A  32      14.463 -11.533 -37.548  1.00  0.570          H  
ATOM    532 1HZ  LYS A  32      14.730  -9.484 -38.766  1.00  0.570          H  
ATOM    533 2HZ  LYS A  32      15.523  -9.379 -37.320  1.00  0.570          H  
ATOM    534 3HZ  LYS A  32      16.373  -9.607 -38.716  1.00  0.570          H  
ATOM    535  N   LEU A  33      18.787 -16.259 -38.079  1.00  0.390          N  
ATOM    536  CA  LEU A  33      18.901 -16.953 -39.360  1.00  0.440          C  
ATOM    537  C   LEU A  33      18.676 -18.449 -39.220  1.00  0.440          C  
ATOM    538  O   LEU A  33      18.059 -19.077 -40.084  1.00  0.490          O  
ATOM    539  CB  LEU A  33      20.289 -16.702 -39.958  1.00  0.600          C  
ATOM    540  CG  LEU A  33      20.594 -15.258 -40.455  1.00  0.600          C  
ATOM    541  CD1 LEU A  33      22.072 -15.165 -40.772  1.00  0.600          C  
ATOM    542  CD2 LEU A  33      19.765 -14.926 -41.696  1.00  0.600          C  
ATOM    543  H   LEU A  33      19.592 -15.725 -37.737  1.00  0.470          H  
ATOM    544  HA  LEU A  33      18.136 -16.566 -40.022  1.00  0.530          H  
ATOM    545 1HB  LEU A  33      21.027 -16.941 -39.189  1.00  0.720          H  
ATOM    546 2HB  LEU A  33      20.435 -17.385 -40.792  1.00  0.720          H  
ATOM    547  HG  LEU A  33      20.360 -14.544 -39.675  1.00  0.720          H  
ATOM    548 1HD1 LEU A  33      22.304 -14.164 -41.109  1.00  0.720          H  
ATOM    549 2HD1 LEU A  33      22.649 -15.388 -39.874  1.00  0.720          H  
ATOM    550 3HD1 LEU A  33      22.325 -15.878 -41.554  1.00  0.720          H  
ATOM    551 1HD2 LEU A  33      20.007 -13.916 -42.025  1.00  0.720          H  
ATOM    552 2HD2 LEU A  33      19.999 -15.633 -42.492  1.00  0.720          H  
ATOM    553 3HD2 LEU A  33      18.706 -14.976 -41.471  1.00  0.720          H  
ATOM    554  N   ASN A  34      19.123 -19.014 -38.104  1.00  0.410          N  
ATOM    555  CA  ASN A  34      18.979 -20.436 -37.846  1.00  0.420          C  
ATOM    556  C   ASN A  34      17.681 -20.793 -37.115  1.00  0.390          C  
ATOM    557  O   ASN A  34      17.505 -21.945 -36.709  1.00  0.420          O  
ATOM    558  CB  ASN A  34      20.165 -20.939 -37.051  1.00  0.580          C  
ATOM    559  CG  ASN A  34      21.432 -20.970 -37.841  1.00  0.580          C  
ATOM    560  OD1 ASN A  34      21.439 -21.247 -39.049  1.00  0.580          O  
ATOM    561  ND2 ASN A  34      22.526 -20.695 -37.178  1.00  0.580          N  
ATOM    562  H   ASN A  34      19.669 -18.439 -37.451  1.00  0.490          H  
ATOM    563  HA  ASN A  34      18.956 -20.952 -38.805  1.00  0.500          H  
ATOM    564 1HB  ASN A  34      20.314 -20.281 -36.193  1.00  0.700          H  
ATOM    565 2HB  ASN A  34      19.959 -21.936 -36.668  1.00  0.700          H  
ATOM    566 1HD2 ASN A  34      23.408 -20.699 -37.647  1.00  0.700          H  
ATOM    567 2HD2 ASN A  34      22.478 -20.474 -36.204  1.00  0.700          H  
ATOM    568  N   LYS A  35      16.779 -19.820 -36.936  1.00  0.360          N  
ATOM    569  CA  LYS A  35      15.497 -20.018 -36.266  1.00  0.370          C  
ATOM    570  C   LYS A  35      15.642 -20.612 -34.866  1.00  0.370          C  
ATOM    571  O   LYS A  35      14.876 -21.498 -34.472  1.00  0.430          O  
ATOM    572  CB  LYS A  35      14.588 -20.910 -37.120  1.00  0.510          C  
ATOM    573  CG  LYS A  35      14.286 -20.340 -38.501  1.00  0.510          C  
ATOM    574  CD  LYS A  35      13.334 -21.236 -39.284  1.00  0.510          C  
ATOM    575  CE  LYS A  35      13.070 -20.679 -40.680  1.00  0.510          C  
ATOM    576  NZ  LYS A  35      12.164 -21.562 -41.475  1.00  0.510          N  
ATOM    577  H   LYS A  35      16.971 -18.878 -37.288  1.00  0.430          H  
ATOM    578  HA  LYS A  35      15.027 -19.038 -36.161  1.00  0.440          H  
ATOM    579 1HB  LYS A  35      15.042 -21.891 -37.247  1.00  0.620          H  
ATOM    580 2HB  LYS A  35      13.640 -21.056 -36.605  1.00  0.620          H  
ATOM    581 1HG  LYS A  35      13.846 -19.350 -38.391  1.00  0.620          H  
ATOM    582 2HG  LYS A  35      15.221 -20.239 -39.057  1.00  0.620          H  
ATOM    583 1HD  LYS A  35      13.772 -22.232 -39.375  1.00  0.620          H  
ATOM    584 2HD  LYS A  35      12.390 -21.321 -38.747  1.00  0.620          H  
ATOM    585 1HE  LYS A  35      12.612 -19.695 -40.590  1.00  0.620          H  
ATOM    586 2HE  LYS A  35      14.019 -20.579 -41.209  1.00  0.620          H  
ATOM    587 1HZ  LYS A  35      12.016 -21.158 -42.390  1.00  0.620          H  
ATOM    588 2HZ  LYS A  35      12.585 -22.476 -41.577  1.00  0.620          H  
ATOM    589 3HZ  LYS A  35      11.277 -21.652 -41.001  1.00  0.620          H  
ATOM    590  N   THR A  36      16.607 -20.117 -34.100  1.00  0.340          N  
ATOM    591  CA  THR A  36      16.825 -20.624 -32.754  1.00  0.390          C  
ATOM    592  C   THR A  36      17.003 -19.551 -31.687  1.00  0.400          C  
ATOM    593  O   THR A  36      16.764 -18.362 -31.914  1.00  0.380          O  
ATOM    594  CB  THR A  36      18.013 -21.595 -32.733  1.00  0.530          C  
ATOM    595  OG1 THR A  36      18.050 -22.245 -31.449  1.00  0.530          O  
ATOM    596  CG2 THR A  36      19.324 -20.866 -33.020  1.00  0.530          C  
ATOM    597  H   THR A  36      17.208 -19.380 -34.477  1.00  0.410          H  
ATOM    598  HA  THR A  36      15.946 -21.200 -32.472  1.00  0.470          H  
ATOM    599  HB  THR A  36      17.859 -22.352 -33.505  1.00  0.630          H  
ATOM    600  HG1 THR A  36      18.666 -22.990 -31.492  1.00  0.630          H  
ATOM    601 1HG2 THR A  36      20.144 -21.579 -33.013  1.00  0.630          H  
ATOM    602 2HG2 THR A  36      19.256 -20.399 -33.999  1.00  0.630          H  
ATOM    603 3HG2 THR A  36      19.511 -20.107 -32.274  1.00  0.630          H  
ATOM    604  N   GLN A  37      17.330 -20.005 -30.485  1.00  0.480          N  
ATOM    605  CA  GLN A  37      17.542 -19.133 -29.336  1.00  0.480          C  
ATOM    606  C   GLN A  37      18.903 -18.470 -29.385  1.00  0.400          C  
ATOM    607  O   GLN A  37      19.828 -18.974 -30.023  1.00  0.530          O  
ATOM    608  CB  GLN A  37      17.452 -19.877 -28.008  1.00  0.670          C  
ATOM    609  CG  GLN A  37      18.644 -20.785 -27.702  1.00  0.670          C  
ATOM    610  CD  GLN A  37      18.554 -21.276 -26.327  1.00  0.670          C  
ATOM    611  OE1 GLN A  37      17.921 -22.289 -26.022  1.00  0.670          O  
ATOM    612  NE2 GLN A  37      19.173 -20.509 -25.445  1.00  0.670          N  
ATOM    613  H   GLN A  37      17.485 -21.008 -30.407  1.00  0.580          H  
ATOM    614  HA  GLN A  37      16.785 -18.348 -29.354  1.00  0.580          H  
ATOM    615 1HB  GLN A  37      17.370 -19.154 -27.190  1.00  0.810          H  
ATOM    616 2HB  GLN A  37      16.552 -20.489 -27.990  1.00  0.810          H  
ATOM    617 1HG  GLN A  37      18.643 -21.635 -28.382  1.00  0.810          H  
ATOM    618 2HG  GLN A  37      19.581 -20.238 -27.781  1.00  0.810          H  
ATOM    619 1HE2 GLN A  37      19.097 -20.705 -24.455  1.00  0.810          H  
ATOM    620 2HE2 GLN A  37      19.684 -19.669 -25.752  1.00  0.810          H  
ATOM    621  N   LEU A  38      19.041 -17.378 -28.665  1.00  0.340          N  
ATOM    622  CA  LEU A  38      20.323 -16.713 -28.501  1.00  0.280          C  
ATOM    623  C   LEU A  38      21.156 -17.404 -27.416  1.00  0.280          C  
ATOM    624  O   LEU A  38      20.602 -17.890 -26.420  1.00  0.290          O  
ATOM    625  CB  LEU A  38      20.098 -15.251 -28.160  1.00  0.420          C  
ATOM    626  CG  LEU A  38      21.304 -14.358 -28.007  1.00  0.420          C  
ATOM    627  CD1 LEU A  38      21.990 -14.209 -29.296  1.00  0.420          C  
ATOM    628  CD2 LEU A  38      20.827 -13.077 -27.560  1.00  0.420          C  
ATOM    629  H   LEU A  38      18.227 -16.996 -28.196  1.00  0.410          H  
ATOM    630  HA  LEU A  38      20.860 -16.782 -29.440  1.00  0.340          H  
ATOM    631 1HB  LEU A  38      19.506 -14.829 -28.948  1.00  0.500          H  
ATOM    632 2HB  LEU A  38      19.529 -15.188 -27.254  1.00  0.500          H  
ATOM    633  HG  LEU A  38      22.005 -14.753 -27.275  1.00  0.500          H  
ATOM    634 1HD1 LEU A  38      22.817 -13.521 -29.169  1.00  0.500          H  
ATOM    635 2HD1 LEU A  38      22.365 -15.152 -29.670  1.00  0.500          H  
ATOM    636 3HD1 LEU A  38      21.299 -13.816 -29.981  1.00  0.500          H  
ATOM    637 1HD2 LEU A  38      21.653 -12.387 -27.458  1.00  0.500          H  
ATOM    638 2HD2 LEU A  38      20.122 -12.688 -28.268  1.00  0.500          H  
ATOM    639 3HD2 LEU A  38      20.341 -13.207 -26.611  1.00  0.500          H  
ATOM    640  N   ASP A  39      22.481 -17.416 -27.599  1.00  0.290          N  
ATOM    641  CA  ASP A  39      23.397 -17.983 -26.608  1.00  0.320          C  
ATOM    642  C   ASP A  39      23.322 -17.188 -25.299  1.00  0.260          C  
ATOM    643  O   ASP A  39      22.868 -16.047 -25.267  1.00  0.290          O  
ATOM    644  CB  ASP A  39      24.833 -18.020 -27.157  1.00  0.440          C  
ATOM    645  CG  ASP A  39      25.800 -18.969 -26.375  1.00  0.440          C  
ATOM    646  OD1 ASP A  39      25.441 -19.441 -25.304  1.00  0.440          O  
ATOM    647  OD2 ASP A  39      26.872 -19.215 -26.871  1.00  0.440          O  
ATOM    648  H   ASP A  39      22.846 -17.015 -28.454  1.00  0.350          H  
ATOM    649  HA  ASP A  39      23.089 -19.008 -26.396  1.00  0.380          H  
ATOM    650 1HB  ASP A  39      24.811 -18.337 -28.199  1.00  0.520          H  
ATOM    651 2HB  ASP A  39      25.250 -17.011 -27.133  1.00  0.520          H  
ATOM    652  N   HIS A  40      23.756 -17.805 -24.212  1.00  0.210          N  
ATOM    653  CA  HIS A  40      23.672 -17.198 -22.880  1.00  0.200          C  
ATOM    654  C   HIS A  40      24.709 -16.054 -22.709  1.00  0.200          C  
ATOM    655  O   HIS A  40      25.917 -16.237 -22.959  1.00  0.200          O  
ATOM    656  CB  HIS A  40      23.862 -18.288 -21.824  1.00  0.280          C  
ATOM    657  CG  HIS A  40      22.836 -19.446 -21.814  1.00  0.280          C  
ATOM    658  ND1 HIS A  40      21.463 -19.275 -21.639  1.00  0.280          N  
ATOM    659  CD2 HIS A  40      23.047 -20.790 -21.881  1.00  0.280          C  
ATOM    660  CE1 HIS A  40      20.877 -20.486 -21.613  1.00  0.280          C  
ATOM    661  NE2 HIS A  40      21.827 -21.415 -21.751  1.00  0.280          N  
ATOM    662  H   HIS A  40      24.179 -18.725 -24.343  1.00  0.250          H  
ATOM    663  HA  HIS A  40      22.682 -16.764 -22.740  1.00  0.240          H  
ATOM    664 1HB  HIS A  40      24.821 -18.744 -21.981  1.00  0.340          H  
ATOM    665 2HB  HIS A  40      23.852 -17.846 -20.847  1.00  0.340          H  
ATOM    666  HD2 HIS A  40      24.016 -21.282 -21.990  1.00  0.340          H  
ATOM    667  HE1 HIS A  40      19.807 -20.680 -21.482  1.00  0.340          H  
ATOM    668  HE2 HIS A  40      21.712 -22.458 -21.742  1.00  0.340          H  
ATOM    669  N   ILE A  41      24.235 -14.893 -22.198  1.00  0.200          N  
ATOM    670  CA  ILE A  41      25.053 -13.660 -22.072  1.00  0.200          C  
ATOM    671  C   ILE A  41      25.256 -13.027 -20.679  1.00  0.200          C  
ATOM    672  O   ILE A  41      24.283 -12.718 -19.995  1.00  0.220          O  
ATOM    673  CB  ILE A  41      24.419 -12.532 -22.964  1.00  0.280          C  
ATOM    674  CG1 ILE A  41      24.413 -12.949 -24.473  1.00  0.280          C  
ATOM    675  CG2 ILE A  41      25.169 -11.188 -22.768  1.00  0.280          C  
ATOM    676  CD1 ILE A  41      23.600 -12.090 -25.400  1.00  0.280          C  
ATOM    677  H   ILE A  41      23.250 -14.890 -21.905  1.00  0.240          H  
ATOM    678  HA  ILE A  41      26.043 -13.893 -22.452  1.00  0.240          H  
ATOM    679  HB  ILE A  41      23.382 -12.400 -22.675  1.00  0.340          H  
ATOM    680 1HG1 ILE A  41      25.391 -12.902 -24.836  1.00  0.340          H  
ATOM    681 2HG1 ILE A  41      24.050 -13.965 -24.558  1.00  0.340          H  
ATOM    682 1HG2 ILE A  41      24.714 -10.418 -23.371  1.00  0.340          H  
ATOM    683 2HG2 ILE A  41      25.132 -10.860 -21.733  1.00  0.340          H  
ATOM    684 3HG2 ILE A  41      26.213 -11.317 -23.066  1.00  0.340          H  
ATOM    685 1HD1 ILE A  41      23.702 -12.486 -26.408  1.00  0.340          H  
ATOM    686 2HD1 ILE A  41      22.555 -12.128 -25.099  1.00  0.340          H  
ATOM    687 3HD1 ILE A  41      23.949 -11.066 -25.390  1.00  0.340          H  
ATOM    688  N   LEU A  42      26.519 -12.746 -20.312  1.00  0.200          N  
ATOM    689  CA  LEU A  42      26.782 -11.985 -19.075  1.00  0.240          C  
ATOM    690  C   LEU A  42      27.270 -10.574 -19.336  1.00  0.280          C  
ATOM    691  O   LEU A  42      28.198 -10.327 -20.115  1.00  0.390          O  
ATOM    692  CB  LEU A  42      27.779 -12.640 -18.108  1.00  0.320          C  
ATOM    693  CG  LEU A  42      27.337 -13.910 -17.425  1.00  0.320          C  
ATOM    694  CD1 LEU A  42      28.452 -14.520 -16.653  1.00  0.320          C  
ATOM    695  CD2 LEU A  42      26.203 -13.617 -16.439  1.00  0.320          C  
ATOM    696  H   LEU A  42      27.286 -13.046 -20.926  1.00  0.240          H  
ATOM    697  HA  LEU A  42      25.844 -11.876 -18.560  1.00  0.290          H  
ATOM    698 1HB  LEU A  42      28.694 -12.851 -18.649  1.00  0.380          H  
ATOM    699 2HB  LEU A  42      28.006 -11.913 -17.337  1.00  0.380          H  
ATOM    700  HG  LEU A  42      27.034 -14.567 -18.154  1.00  0.380          H  
ATOM    701 1HD1 LEU A  42      28.114 -15.436 -16.187  1.00  0.380          H  
ATOM    702 2HD1 LEU A  42      29.278 -14.738 -17.322  1.00  0.380          H  
ATOM    703 3HD1 LEU A  42      28.772 -13.844 -15.887  1.00  0.380          H  
ATOM    704 1HD2 LEU A  42      25.903 -14.532 -15.960  1.00  0.380          H  
ATOM    705 2HD2 LEU A  42      26.545 -12.914 -15.683  1.00  0.380          H  
ATOM    706 3HD2 LEU A  42      25.363 -13.209 -16.955  1.00  0.380          H  
ATOM    707  N   LEU A  43      26.635  -9.653 -18.632  1.00  0.240          N  
ATOM    708  CA  LEU A  43      26.921  -8.236 -18.693  1.00  0.300          C  
ATOM    709  C   LEU A  43      27.688  -7.818 -17.445  1.00  0.280          C  
ATOM    710  O   LEU A  43      27.155  -7.892 -16.334  1.00  0.310          O  
ATOM    711  CB  LEU A  43      25.570  -7.510 -18.766  1.00  0.400          C  
ATOM    712  CG  LEU A  43      24.617  -8.004 -19.902  1.00  0.400          C  
ATOM    713  CD1 LEU A  43      23.317  -7.319 -19.781  1.00  0.400          C  
ATOM    714  CD2 LEU A  43      25.225  -7.723 -21.248  1.00  0.400          C  
ATOM    715  H   LEU A  43      25.869  -9.969 -18.034  1.00  0.290          H  
ATOM    716  HA  LEU A  43      27.544  -8.022 -19.560  1.00  0.360          H  
ATOM    717 1HB  LEU A  43      25.055  -7.647 -17.823  1.00  0.480          H  
ATOM    718 2HB  LEU A  43      25.741  -6.450 -18.908  1.00  0.480          H  
ATOM    719  HG  LEU A  43      24.447  -9.077 -19.791  1.00  0.480          H  
ATOM    720 1HD1 LEU A  43      22.640  -7.658 -20.562  1.00  0.480          H  
ATOM    721 2HD1 LEU A  43      22.874  -7.523 -18.804  1.00  0.480          H  
ATOM    722 3HD1 LEU A  43      23.491  -6.268 -19.889  1.00  0.480          H  
ATOM    723 1HD2 LEU A  43      24.554  -8.073 -22.033  1.00  0.480          H  
ATOM    724 2HD2 LEU A  43      25.387  -6.664 -21.361  1.00  0.480          H  
ATOM    725 3HD2 LEU A  43      26.162  -8.244 -21.316  1.00  0.480          H  
ATOM    726  N   TYR A  44      28.938  -7.392 -17.606  1.00  0.310          N  
ATOM    727  CA  TYR A  44      29.733  -7.019 -16.438  1.00  0.300          C  
ATOM    728  C   TYR A  44      30.043  -5.529 -16.374  1.00  0.270          C  
ATOM    729  O   TYR A  44      30.635  -4.979 -17.296  1.00  0.340          O  
ATOM    730  CB  TYR A  44      31.071  -7.768 -16.428  1.00  0.420          C  
ATOM    731  CG  TYR A  44      31.028  -9.281 -16.269  1.00  0.420          C  
ATOM    732  CD1 TYR A  44      30.005  -9.938 -15.605  1.00  0.420          C  
ATOM    733  CD2 TYR A  44      32.072 -10.012 -16.788  1.00  0.420          C  
ATOM    734  CE1 TYR A  44      30.052 -11.289 -15.476  1.00  0.420          C  
ATOM    735  CE2 TYR A  44      32.109 -11.369 -16.646  1.00  0.420          C  
ATOM    736  CZ  TYR A  44      31.122 -12.005 -16.001  1.00  0.420          C  
ATOM    737  OH  TYR A  44      31.177 -13.354 -15.852  1.00  0.420          O  
ATOM    738  H   TYR A  44      29.356  -7.360 -18.542  1.00  0.370          H  
ATOM    739  HA  TYR A  44      29.178  -7.266 -15.551  1.00  0.360          H  
ATOM    740 1HB  TYR A  44      31.592  -7.556 -17.362  1.00  0.510          H  
ATOM    741 2HB  TYR A  44      31.688  -7.370 -15.625  1.00  0.510          H  
ATOM    742  HD1 TYR A  44      29.171  -9.396 -15.185  1.00  0.510          H  
ATOM    743  HD2 TYR A  44      32.879  -9.505 -17.304  1.00  0.510          H  
ATOM    744  HE1 TYR A  44      29.252 -11.800 -14.955  1.00  0.510          H  
ATOM    745  HE2 TYR A  44      32.947 -11.940 -17.049  1.00  0.510          H  
ATOM    746  HH  TYR A  44      32.006 -13.719 -16.244  1.00  0.510          H  
ATOM    747  N   GLY A  45      29.721  -4.879 -15.259  1.00  0.250          N  
ATOM    748  CA  GLY A  45      30.052  -3.451 -15.133  1.00  0.300          C  
ATOM    749  C   GLY A  45      29.320  -2.697 -13.998  1.00  0.300          C  
ATOM    750  O   GLY A  45      28.325  -3.188 -13.466  1.00  0.290          O  
ATOM    751  H   GLY A  45      29.229  -5.401 -14.526  1.00  0.300          H  
ATOM    752 1HA  GLY A  45      31.125  -3.408 -14.986  1.00  0.360          H  
ATOM    753 2HA  GLY A  45      29.852  -2.957 -16.081  1.00  0.360          H  
ATOM    754  N   PRO A  46      29.741  -1.458 -13.672  1.00  0.330          N  
ATOM    755  CA  PRO A  46      29.222  -0.583 -12.615  1.00  0.340          C  
ATOM    756  C   PRO A  46      27.723  -0.287 -12.745  1.00  0.330          C  
ATOM    757  O   PRO A  46      27.202  -0.286 -13.860  1.00  0.320          O  
ATOM    758  CB  PRO A  46      30.007   0.717 -12.849  1.00  0.510          C  
ATOM    759  CG  PRO A  46      31.276   0.300 -13.539  1.00  0.510          C  
ATOM    760  CD  PRO A  46      30.907  -0.878 -14.398  1.00  0.510          C  
ATOM    761  HA  PRO A  46      29.499  -1.020 -11.651  1.00  0.410          H  
ATOM    762 1HB  PRO A  46      29.405   1.424 -13.438  1.00  0.610          H  
ATOM    763 2HB  PRO A  46      30.208   1.209 -11.882  1.00  0.610          H  
ATOM    764 1HG  PRO A  46      31.660   1.133 -14.145  1.00  0.610          H  
ATOM    765 2HG  PRO A  46      32.052   0.069 -12.791  1.00  0.610          H  
ATOM    766 1HD  PRO A  46      30.652  -0.597 -15.426  1.00  0.610          H  
ATOM    767 2HD  PRO A  46      31.775  -1.531 -14.365  1.00  0.610          H  
ATOM    768  N   PRO A  47      26.974  -0.106 -11.654  1.00  0.340          N  
ATOM    769  CA  PRO A  47      25.581   0.254 -11.714  1.00  0.330          C  
ATOM    770  C   PRO A  47      25.448   1.519 -12.546  1.00  0.340          C  
ATOM    771  O   PRO A  47      26.140   2.508 -12.302  1.00  0.430          O  
ATOM    772  CB  PRO A  47      25.236   0.486 -10.238  1.00  0.490          C  
ATOM    773  CG  PRO A  47      26.224  -0.394  -9.486  1.00  0.490          C  
ATOM    774  CD  PRO A  47      27.505  -0.289 -10.284  1.00  0.490          C  
ATOM    775  HA  PRO A  47      24.994  -0.571 -12.144  1.00  0.400          H  
ATOM    776 1HB  PRO A  47      25.344   1.555  -9.993  1.00  0.590          H  
ATOM    777 2HB  PRO A  47      24.188   0.219 -10.047  1.00  0.590          H  
ATOM    778 1HG  PRO A  47      26.341  -0.061  -8.453  1.00  0.590          H  
ATOM    779 2HG  PRO A  47      25.848  -1.425  -9.438  1.00  0.590          H  
ATOM    780 1HD  PRO A  47      28.108   0.583  -9.974  1.00  0.590          H  
ATOM    781 2HD  PRO A  47      28.041  -1.224 -10.162  1.00  0.590          H  
ATOM    782  N   GLY A  48      24.535   1.516 -13.498  1.00  0.290          N  
ATOM    783  CA  GLY A  48      24.344   2.683 -14.338  1.00  0.300          C  
ATOM    784  C   GLY A  48      24.963   2.625 -15.731  1.00  0.280          C  
ATOM    785  O   GLY A  48      24.779   3.557 -16.525  1.00  0.310          O  
ATOM    786  H   GLY A  48      23.967   0.695 -13.647  1.00  0.350          H  
ATOM    787 1HA  GLY A  48      23.273   2.829 -14.446  1.00  0.360          H  
ATOM    788 2HA  GLY A  48      24.739   3.550 -13.826  1.00  0.360          H  
ATOM    789  N   VAL A  49      25.629   1.512 -16.073  1.00  0.290          N  
ATOM    790  CA  VAL A  49      26.237   1.401 -17.408  1.00  0.270          C  
ATOM    791  C   VAL A  49      25.361   0.714 -18.454  1.00  0.250          C  
ATOM    792  O   VAL A  49      25.842   0.364 -19.532  1.00  0.250          O  
ATOM    793  CB  VAL A  49      27.596   0.668 -17.374  1.00  0.390          C  
ATOM    794  CG1 VAL A  49      28.551   1.429 -16.471  1.00  0.390          C  
ATOM    795  CG2 VAL A  49      27.424  -0.814 -16.978  1.00  0.390          C  
ATOM    796  H   VAL A  49      25.807   0.802 -15.355  1.00  0.350          H  
ATOM    797  HA  VAL A  49      26.429   2.408 -17.759  1.00  0.320          H  
ATOM    798  HB  VAL A  49      28.023   0.694 -18.347  1.00  0.460          H  
ATOM    799 1HG1 VAL A  49      29.518   0.951 -16.492  1.00  0.460          H  
ATOM    800 2HG1 VAL A  49      28.652   2.451 -16.829  1.00  0.460          H  
ATOM    801 3HG1 VAL A  49      28.167   1.441 -15.458  1.00  0.460          H  
ATOM    802 1HG2 VAL A  49      28.400  -1.294 -16.986  1.00  0.460          H  
ATOM    803 2HG2 VAL A  49      27.003  -0.905 -16.021  1.00  0.460          H  
ATOM    804 3HG2 VAL A  49      26.773  -1.317 -17.688  1.00  0.460          H  
ATOM    805  N   GLY A  50      24.075   0.539 -18.159  1.00  0.260          N  
ATOM    806  CA  GLY A  50      23.151  -0.022 -19.138  1.00  0.250          C  
ATOM    807  C   GLY A  50      23.044  -1.543 -19.206  1.00  0.210          C  
ATOM    808  O   GLY A  50      22.665  -2.073 -20.246  1.00  0.180          O  
ATOM    809  H   GLY A  50      23.744   0.834 -17.254  1.00  0.310          H  
ATOM    810 1HA  GLY A  50      22.159   0.387 -18.939  1.00  0.300          H  
ATOM    811 2HA  GLY A  50      23.428   0.351 -20.124  1.00  0.300          H  
ATOM    812  N   LYS A  51      23.381  -2.260 -18.138  1.00  0.250          N  
ATOM    813  CA  LYS A  51      23.282  -3.724 -18.189  1.00  0.240          C  
ATOM    814  C   LYS A  51      21.822  -4.156 -18.460  1.00  0.190          C  
ATOM    815  O   LYS A  51      21.554  -4.971 -19.345  1.00  0.150          O  
ATOM    816  CB  LYS A  51      23.818  -4.359 -16.907  1.00  0.340          C  
ATOM    817  CG  LYS A  51      25.300  -4.001 -16.630  1.00  0.340          C  
ATOM    818  CD  LYS A  51      25.941  -4.800 -15.480  1.00  0.340          C  
ATOM    819  CE  LYS A  51      25.316  -4.583 -14.071  1.00  0.340          C  
ATOM    820  NZ  LYS A  51      25.605  -3.269 -13.507  1.00  0.340          N  
ATOM    821  H   LYS A  51      23.693  -1.791 -17.305  1.00  0.300          H  
ATOM    822  HA  LYS A  51      23.893  -4.077 -19.021  1.00  0.290          H  
ATOM    823 1HB  LYS A  51      23.206  -4.044 -16.068  1.00  0.410          H  
ATOM    824 2HB  LYS A  51      23.739  -5.440 -16.986  1.00  0.410          H  
ATOM    825 1HG  LYS A  51      25.875  -4.178 -17.531  1.00  0.410          H  
ATOM    826 2HG  LYS A  51      25.372  -2.948 -16.394  1.00  0.410          H  
ATOM    827 1HD  LYS A  51      25.953  -5.844 -15.726  1.00  0.410          H  
ATOM    828 2HD  LYS A  51      26.976  -4.484 -15.407  1.00  0.410          H  
ATOM    829 1HE  LYS A  51      24.241  -4.712 -14.125  1.00  0.410          H  
ATOM    830 2HE  LYS A  51      25.724  -5.342 -13.399  1.00  0.410          H  
ATOM    831 1HZ  LYS A  51      25.191  -3.207 -12.590  1.00  0.410          H  
ATOM    832 2HZ  LYS A  51      26.622  -3.175 -13.432  1.00  0.410          H  
ATOM    833 3HZ  LYS A  51      25.244  -2.545 -14.090  1.00  0.410          H  
ATOM    834  N   THR A  52      20.865  -3.594 -17.711  1.00  0.220          N  
ATOM    835  CA  THR A  52      19.454  -3.922 -17.921  1.00  0.220          C  
ATOM    836  C   THR A  52      19.038  -3.511 -19.326  1.00  0.190          C  
ATOM    837  O   THR A  52      18.255  -4.207 -19.978  1.00  0.190          O  
ATOM    838  CB  THR A  52      18.523  -3.263 -16.881  1.00  0.310          C  
ATOM    839  OG1 THR A  52      18.880  -3.720 -15.577  1.00  0.310          O  
ATOM    840  CG2 THR A  52      17.063  -3.679 -17.170  1.00  0.310          C  
ATOM    841  H   THR A  52      21.112  -2.946 -16.978  1.00  0.260          H  
ATOM    842  HA  THR A  52      19.335  -5.000 -17.845  1.00  0.260          H  
ATOM    843  HB  THR A  52      18.619  -2.179 -16.925  1.00  0.370          H  
ATOM    844  HG1 THR A  52      18.423  -3.206 -14.902  1.00  0.370          H  
ATOM    845 1HG2 THR A  52      16.405  -3.232 -16.429  1.00  0.370          H  
ATOM    846 2HG2 THR A  52      16.762  -3.341 -18.156  1.00  0.370          H  
ATOM    847 3HG2 THR A  52      16.979  -4.763 -17.122  1.00  0.370          H  
ATOM    848  N   THR A  53      19.519  -2.344 -19.766  1.00  0.190          N  
ATOM    849  CA  THR A  53      19.196  -1.826 -21.083  1.00  0.180          C  
ATOM    850  C   THR A  53      19.630  -2.802 -22.159  1.00  0.170          C  
ATOM    851  O   THR A  53      18.861  -3.070 -23.088  1.00  0.170          O  
ATOM    852  CB  THR A  53      19.866  -0.463 -21.341  1.00  0.260          C  
ATOM    853  OG1 THR A  53      19.370   0.510 -20.404  1.00  0.260          O  
ATOM    854  CG2 THR A  53      19.567  -0.018 -22.746  1.00  0.260          C  
ATOM    855  H   THR A  53      20.130  -1.816 -19.165  1.00  0.230          H  
ATOM    856  HA  THR A  53      18.117  -1.698 -21.150  1.00  0.220          H  
ATOM    857  HB  THR A  53      20.934  -0.548 -21.222  1.00  0.310          H  
ATOM    858  HG1 THR A  53      19.888   1.319 -20.472  1.00  0.310          H  
ATOM    859 1HG2 THR A  53      20.034   0.947 -22.919  1.00  0.310          H  
ATOM    860 2HG2 THR A  53      19.951  -0.729 -23.476  1.00  0.310          H  
ATOM    861 3HG2 THR A  53      18.492   0.059 -22.856  1.00  0.310          H  
ATOM    862  N   LEU A  54      20.854  -3.325 -22.056  1.00  0.170          N  
ATOM    863  CA  LEU A  54      21.301  -4.292 -23.037  1.00  0.160          C  
ATOM    864  C   LEU A  54      20.432  -5.537 -22.976  1.00  0.140          C  
ATOM    865  O   LEU A  54      20.052  -6.053 -24.022  1.00  0.160          O  
ATOM    866  CB  LEU A  54      22.773  -4.660 -22.811  1.00  0.230          C  
ATOM    867  CG  LEU A  54      23.828  -3.554 -23.126  1.00  0.230          C  
ATOM    868  CD1 LEU A  54      25.173  -4.005 -22.632  1.00  0.230          C  
ATOM    869  CD2 LEU A  54      23.905  -3.289 -24.624  1.00  0.230          C  
ATOM    870  H   LEU A  54      21.476  -3.016 -21.306  1.00  0.200          H  
ATOM    871  HA  LEU A  54      21.186  -3.857 -24.021  1.00  0.190          H  
ATOM    872 1HB  LEU A  54      22.888  -4.920 -21.761  1.00  0.270          H  
ATOM    873 2HB  LEU A  54      23.008  -5.540 -23.408  1.00  0.270          H  
ATOM    874  HG  LEU A  54      23.557  -2.636 -22.604  1.00  0.270          H  
ATOM    875 1HD1 LEU A  54      25.914  -3.229 -22.832  1.00  0.270          H  
ATOM    876 2HD1 LEU A  54      25.107  -4.178 -21.561  1.00  0.270          H  
ATOM    877 3HD1 LEU A  54      25.465  -4.925 -23.137  1.00  0.270          H  
ATOM    878 1HD2 LEU A  54      24.655  -2.522 -24.796  1.00  0.270          H  
ATOM    879 2HD2 LEU A  54      24.187  -4.196 -25.143  1.00  0.270          H  
ATOM    880 3HD2 LEU A  54      22.962  -2.943 -24.997  1.00  0.270          H  
ATOM    881  N   ALA A  55      20.041  -6.002 -21.780  1.00  0.120          N  
ATOM    882  CA  ALA A  55      19.184  -7.186 -21.719  1.00  0.120          C  
ATOM    883  C   ALA A  55      17.866  -6.956 -22.467  1.00  0.150          C  
ATOM    884  O   ALA A  55      17.390  -7.836 -23.203  1.00  0.150          O  
ATOM    885  CB  ALA A  55      18.901  -7.561 -20.285  1.00  0.170          C  
ATOM    886  H   ALA A  55      20.397  -5.569 -20.918  1.00  0.140          H  
ATOM    887  HA  ALA A  55      19.702  -7.997 -22.197  1.00  0.140          H  
ATOM    888 1HB  ALA A  55      18.293  -8.454 -20.265  1.00  0.200          H  
ATOM    889 2HB  ALA A  55      19.844  -7.741 -19.773  1.00  0.200          H  
ATOM    890 3HB  ALA A  55      18.373  -6.752 -19.787  1.00  0.200          H  
ATOM    891  N   ARG A  56      17.308  -5.747 -22.321  1.00  0.180          N  
ATOM    892  CA  ARG A  56      16.081  -5.377 -23.016  1.00  0.210          C  
ATOM    893  C   ARG A  56      16.294  -5.352 -24.520  1.00  0.220          C  
ATOM    894  O   ARG A  56      15.471  -5.900 -25.262  1.00  0.230          O  
ATOM    895  CB  ARG A  56      15.576  -4.036 -22.515  1.00  0.280          C  
ATOM    896  CG  ARG A  56      15.015  -4.073 -21.092  1.00  0.280          C  
ATOM    897  CD  ARG A  56      14.647  -2.734 -20.607  1.00  0.280          C  
ATOM    898  NE  ARG A  56      14.122  -2.772 -19.246  1.00  0.280          N  
ATOM    899  CZ  ARG A  56      13.751  -1.687 -18.527  1.00  0.280          C  
ATOM    900  NH1 ARG A  56      13.844  -0.482 -19.057  1.00  0.280          N  
ATOM    901  NH2 ARG A  56      13.292  -1.845 -17.294  1.00  0.280          N  
ATOM    902  H   ARG A  56      17.735  -5.096 -21.654  1.00  0.220          H  
ATOM    903  HA  ARG A  56      15.318  -6.106 -22.812  1.00  0.250          H  
ATOM    904 1HB  ARG A  56      16.387  -3.315 -22.527  1.00  0.340          H  
ATOM    905 2HB  ARG A  56      14.797  -3.668 -23.180  1.00  0.340          H  
ATOM    906 1HG  ARG A  56      14.118  -4.686 -21.081  1.00  0.340          H  
ATOM    907 2HG  ARG A  56      15.751  -4.502 -20.415  1.00  0.340          H  
ATOM    908 1HD  ARG A  56      15.538  -2.102 -20.614  1.00  0.340          H  
ATOM    909 2HD  ARG A  56      13.887  -2.308 -21.261  1.00  0.340          H  
ATOM    910  HE  ARG A  56      14.033  -3.679 -18.806  1.00  0.340          H  
ATOM    911 1HH1 ARG A  56      14.193  -0.375 -19.993  1.00  0.340          H  
ATOM    912 2HH1 ARG A  56      13.560   0.357 -18.524  1.00  0.340          H  
ATOM    913 1HH2 ARG A  56      13.223  -2.770 -16.896  1.00  0.340          H  
ATOM    914 2HH2 ARG A  56      13.012  -1.044 -16.743  1.00  0.340          H  
ATOM    915  N   LEU A  57      17.421  -4.787 -24.972  1.00  0.210          N  
ATOM    916  CA  LEU A  57      17.709  -4.745 -26.397  1.00  0.250          C  
ATOM    917  C   LEU A  57      17.889  -6.138 -26.948  1.00  0.230          C  
ATOM    918  O   LEU A  57      17.441  -6.433 -28.060  1.00  0.230          O  
ATOM    919  CB  LEU A  57      18.976  -3.957 -26.701  1.00  0.330          C  
ATOM    920  CG  LEU A  57      18.968  -2.468 -26.459  1.00  0.330          C  
ATOM    921  CD1 LEU A  57      20.348  -1.955 -26.758  1.00  0.330          C  
ATOM    922  CD2 LEU A  57      17.957  -1.830 -27.323  1.00  0.330          C  
ATOM    923  H   LEU A  57      18.046  -4.322 -24.304  1.00  0.250          H  
ATOM    924  HA  LEU A  57      16.860  -4.306 -26.907  1.00  0.300          H  
ATOM    925 1HB  LEU A  57      19.789  -4.384 -26.117  1.00  0.400          H  
ATOM    926 2HB  LEU A  57      19.203  -4.092 -27.751  1.00  0.400          H  
ATOM    927  HG  LEU A  57      18.744  -2.245 -25.423  1.00  0.400          H  
ATOM    928 1HD1 LEU A  57      20.368  -0.896 -26.607  1.00  0.400          H  
ATOM    929 2HD1 LEU A  57      21.063  -2.433 -26.111  1.00  0.400          H  
ATOM    930 3HD1 LEU A  57      20.588  -2.172 -27.783  1.00  0.400          H  
ATOM    931 1HD2 LEU A  57      17.964  -0.773 -27.199  1.00  0.400          H  
ATOM    932 2HD2 LEU A  57      18.188  -2.069 -28.316  1.00  0.400          H  
ATOM    933 3HD2 LEU A  57      16.962  -2.181 -27.095  1.00  0.400          H  
ATOM    934  N   ILE A  58      18.502  -7.023 -26.166  1.00  0.220          N  
ATOM    935  CA  ILE A  58      18.723  -8.372 -26.633  1.00  0.230          C  
ATOM    936  C   ILE A  58      17.396  -9.015 -26.952  1.00  0.220          C  
ATOM    937  O   ILE A  58      17.221  -9.576 -28.039  1.00  0.250          O  
ATOM    938  CB  ILE A  58      19.510  -9.195 -25.578  1.00  0.320          C  
ATOM    939  CG1 ILE A  58      20.979  -8.669 -25.476  1.00  0.320          C  
ATOM    940  CG2 ILE A  58      19.499 -10.622 -25.990  1.00  0.320          C  
ATOM    941  CD1 ILE A  58      21.810  -9.093 -24.261  1.00  0.320          C  
ATOM    942  H   ILE A  58      18.869  -6.711 -25.263  1.00  0.260          H  
ATOM    943  HA  ILE A  58      19.302  -8.338 -27.545  1.00  0.280          H  
ATOM    944  HB  ILE A  58      19.056  -9.083 -24.602  1.00  0.380          H  
ATOM    945 1HG1 ILE A  58      21.476  -9.057 -26.329  1.00  0.380          H  
ATOM    946 2HG1 ILE A  58      20.982  -7.604 -25.527  1.00  0.380          H  
ATOM    947 1HG2 ILE A  58      20.064 -11.213 -25.290  1.00  0.380          H  
ATOM    948 2HG2 ILE A  58      18.487 -11.019 -26.047  1.00  0.380          H  
ATOM    949 3HG2 ILE A  58      19.957 -10.668 -26.955  1.00  0.380          H  
ATOM    950 1HD1 ILE A  58      22.818  -8.690 -24.357  1.00  0.380          H  
ATOM    951 2HD1 ILE A  58      21.373  -8.706 -23.369  1.00  0.380          H  
ATOM    952 3HD1 ILE A  58      21.863 -10.160 -24.189  1.00  0.380          H  
ATOM    953  N   ALA A  59      16.448  -8.934 -26.030  1.00  0.200          N  
ATOM    954  CA  ALA A  59      15.146  -9.502 -26.305  1.00  0.200          C  
ATOM    955  C   ALA A  59      14.435  -8.799 -27.469  1.00  0.210          C  
ATOM    956  O   ALA A  59      13.807  -9.471 -28.300  1.00  0.230          O  
ATOM    957  CB  ALA A  59      14.312  -9.439 -25.066  1.00  0.280          C  
ATOM    958  H   ALA A  59      16.653  -8.476 -25.131  1.00  0.240          H  
ATOM    959  HA  ALA A  59      15.285 -10.540 -26.588  1.00  0.240          H  
ATOM    960 1HB  ALA A  59      13.338  -9.902 -25.248  1.00  0.340          H  
ATOM    961 2HB  ALA A  59      14.839  -9.975 -24.280  1.00  0.340          H  
ATOM    962 3HB  ALA A  59      14.177  -8.393 -24.779  1.00  0.340          H  
ATOM    963  N   ASN A  60      14.545  -7.458 -27.569  1.00  0.220          N  
ATOM    964  CA  ASN A  60      13.828  -6.749 -28.626  1.00  0.240          C  
ATOM    965  C   ASN A  60      14.311  -7.113 -30.017  1.00  0.270          C  
ATOM    966  O   ASN A  60      13.503  -7.309 -30.921  1.00  0.300          O  
ATOM    967  CB  ASN A  60      13.968  -5.240 -28.510  1.00  0.330          C  
ATOM    968  CG  ASN A  60      13.232  -4.603 -27.386  1.00  0.330          C  
ATOM    969  OD1 ASN A  60      12.402  -5.205 -26.688  1.00  0.330          O  
ATOM    970  ND2 ASN A  60      13.498  -3.327 -27.222  1.00  0.330          N  
ATOM    971  H   ASN A  60      15.059  -6.929 -26.856  1.00  0.260          H  
ATOM    972  HA  ASN A  60      12.774  -7.019 -28.561  1.00  0.290          H  
ATOM    973 1HB  ASN A  60      15.025  -4.994 -28.401  1.00  0.390          H  
ATOM    974 2HB  ASN A  60      13.636  -4.782 -29.440  1.00  0.390          H  
ATOM    975 1HD2 ASN A  60      13.043  -2.806 -26.503  1.00  0.390          H  
ATOM    976 2HD2 ASN A  60      14.154  -2.858 -27.858  1.00  0.390          H  
ATOM    977  N   GLU A  61      15.622  -7.226 -30.190  1.00  0.270          N  
ATOM    978  CA  GLU A  61      16.188  -7.535 -31.496  1.00  0.300          C  
ATOM    979  C   GLU A  61      15.943  -9.004 -31.843  1.00  0.310          C  
ATOM    980  O   GLU A  61      15.688  -9.342 -33.000  1.00  0.330          O  
ATOM    981  CB  GLU A  61      17.657  -7.177 -31.520  1.00  0.410          C  
ATOM    982  CG  GLU A  61      18.332  -7.216 -32.883  1.00  0.410          C  
ATOM    983  CD  GLU A  61      17.792  -6.149 -33.815  1.00  0.410          C  
ATOM    984  OE1 GLU A  61      17.127  -5.236 -33.339  1.00  0.410          O  
ATOM    985  OE2 GLU A  61      18.058  -6.228 -34.986  1.00  0.410          O  
ATOM    986  H   GLU A  61      16.240  -7.035 -29.395  1.00  0.320          H  
ATOM    987  HA  GLU A  61      15.677  -6.925 -32.241  1.00  0.360          H  
ATOM    988 1HB  GLU A  61      17.768  -6.174 -31.114  1.00  0.490          H  
ATOM    989 2HB  GLU A  61      18.167  -7.835 -30.869  1.00  0.490          H  
ATOM    990 1HG  GLU A  61      19.405  -7.083 -32.761  1.00  0.490          H  
ATOM    991 2HG  GLU A  61      18.167  -8.189 -33.337  1.00  0.490          H  
ATOM    992  N   LEU A  62      16.032  -9.889 -30.834  1.00  0.310          N  
ATOM    993  CA  LEU A  62      15.752 -11.311 -31.008  1.00  0.340          C  
ATOM    994  C   LEU A  62      14.261 -11.490 -31.376  1.00  0.320          C  
ATOM    995  O   LEU A  62      13.907 -12.419 -32.106  1.00  0.360          O  
ATOM    996  CB  LEU A  62      16.119 -12.092 -29.728  1.00  0.460          C  
ATOM    997  CG  LEU A  62      16.161 -13.680 -29.782  1.00  0.460          C  
ATOM    998  CD1 LEU A  62      17.236 -14.182 -30.812  1.00  0.460          C  
ATOM    999  CD2 LEU A  62      16.466 -14.196 -28.364  1.00  0.460          C  
ATOM   1000  H   LEU A  62      16.325  -9.577 -29.904  1.00  0.370          H  
ATOM   1001  HA  LEU A  62      16.350 -11.672 -31.837  1.00  0.410          H  
ATOM   1002 1HB  LEU A  62      17.102 -11.753 -29.399  1.00  0.560          H  
ATOM   1003 2HB  LEU A  62      15.397 -11.815 -28.953  1.00  0.560          H  
ATOM   1004  HG  LEU A  62      15.191 -14.066 -30.102  1.00  0.560          H  
ATOM   1005 1HD1 LEU A  62      17.250 -15.280 -30.823  1.00  0.560          H  
ATOM   1006 2HD1 LEU A  62      16.993 -13.828 -31.811  1.00  0.560          H  
ATOM   1007 3HD1 LEU A  62      18.216 -13.812 -30.532  1.00  0.560          H  
ATOM   1008 1HD2 LEU A  62      16.483 -15.288 -28.363  1.00  0.560          H  
ATOM   1009 2HD2 LEU A  62      17.428 -13.817 -28.028  1.00  0.560          H  
ATOM   1010 3HD2 LEU A  62      15.685 -13.850 -27.687  1.00  0.560          H  
ATOM   1011  N   LYS A  63      13.414 -10.549 -30.891  1.00  0.300          N  
ATOM   1012  CA  LYS A  63      11.957 -10.459 -31.064  1.00  0.300          C  
ATOM   1013  C   LYS A  63      11.189 -11.468 -30.238  1.00  0.280          C  
ATOM   1014  O   LYS A  63      10.225 -12.073 -30.718  1.00  0.300          O  
ATOM   1015  CB  LYS A  63      11.548 -10.628 -32.547  1.00  0.420          C  
ATOM   1016  CG  LYS A  63      12.171  -9.634 -33.539  1.00  0.420          C  
ATOM   1017  CD  LYS A  63      11.608  -8.214 -33.377  1.00  0.420          C  
ATOM   1018  CE  LYS A  63      12.274  -7.241 -34.342  1.00  0.420          C  
ATOM   1019  NZ  LYS A  63      11.782  -5.831 -34.164  1.00  0.420          N  
ATOM   1020  H   LYS A  63      13.801  -9.872 -30.232  1.00  0.360          H  
ATOM   1021  HA  LYS A  63      11.650  -9.472 -30.722  1.00  0.360          H  
ATOM   1022 1HB  LYS A  63      11.771 -11.633 -32.889  1.00  0.500          H  
ATOM   1023 2HB  LYS A  63      10.470 -10.507 -32.625  1.00  0.500          H  
ATOM   1024 1HG  LYS A  63      13.241  -9.600 -33.378  1.00  0.500          H  
ATOM   1025 2HG  LYS A  63      11.990  -9.980 -34.552  1.00  0.500          H  
ATOM   1026 1HD  LYS A  63      10.540  -8.233 -33.587  1.00  0.500          H  
ATOM   1027 2HD  LYS A  63      11.741  -7.864 -32.375  1.00  0.500          H  
ATOM   1028 1HE  LYS A  63      13.355  -7.263 -34.168  1.00  0.500          H  
ATOM   1029 2HE  LYS A  63      12.074  -7.560 -35.363  1.00  0.500          H  
ATOM   1030 1HZ  LYS A  63      12.257  -5.231 -34.823  1.00  0.500          H  
ATOM   1031 2HZ  LYS A  63      10.789  -5.798 -34.334  1.00  0.500          H  
ATOM   1032 3HZ  LYS A  63      11.970  -5.500 -33.224  1.00  0.500          H  
ATOM   1033  N   THR A  64      11.605 -11.631 -28.981  1.00  0.240          N  
ATOM   1034  CA  THR A  64      10.911 -12.532 -28.063  1.00  0.230          C  
ATOM   1035  C   THR A  64      10.659 -11.809 -26.716  1.00  0.220          C  
ATOM   1036  O   THR A  64      11.069 -10.657 -26.550  1.00  0.220          O  
ATOM   1037  CB  THR A  64      11.680 -13.857 -27.924  1.00  0.330          C  
ATOM   1038  OG1 THR A  64      12.889 -13.657 -27.214  1.00  0.330          O  
ATOM   1039  CG2 THR A  64      12.046 -14.392 -29.328  1.00  0.330          C  
ATOM   1040  H   THR A  64      12.414 -11.086 -28.664  1.00  0.290          H  
ATOM   1041  HA  THR A  64       9.938 -12.777 -28.485  1.00  0.280          H  
ATOM   1042  HB  THR A  64      11.057 -14.586 -27.418  1.00  0.390          H  
ATOM   1043  HG1 THR A  64      13.297 -14.558 -27.084  1.00  0.390          H  
ATOM   1044 1HG2 THR A  64      12.575 -15.327 -29.243  1.00  0.390          H  
ATOM   1045 2HG2 THR A  64      11.134 -14.549 -29.900  1.00  0.390          H  
ATOM   1046 3HG2 THR A  64      12.684 -13.688 -29.848  1.00  0.390          H  
ATOM   1047  N   LYS A  65       9.909 -12.422 -25.784  1.00  0.230          N  
ATOM   1048  CA  LYS A  65       9.599 -11.750 -24.505  1.00  0.230          C  
ATOM   1049  C   LYS A  65      10.730 -11.749 -23.485  1.00  0.210          C  
ATOM   1050  O   LYS A  65      11.392 -12.767 -23.292  1.00  0.230          O  
ATOM   1051  CB  LYS A  65       8.367 -12.377 -23.834  1.00  0.320          C  
ATOM   1052  CG  LYS A  65       7.981 -11.742 -22.469  1.00  0.320          C  
ATOM   1053  CD  LYS A  65       6.722 -12.356 -21.876  1.00  0.320          C  
ATOM   1054  CE  LYS A  65       6.452 -11.787 -20.474  1.00  0.320          C  
ATOM   1055  NZ  LYS A  65       5.248 -12.401 -19.840  1.00  0.320          N  
ATOM   1056  H   LYS A  65       9.590 -13.392 -25.941  1.00  0.280          H  
ATOM   1057  HA  LYS A  65       9.368 -10.708 -24.729  1.00  0.280          H  
ATOM   1058 1HB  LYS A  65       7.511 -12.302 -24.501  1.00  0.390          H  
ATOM   1059 2HB  LYS A  65       8.545 -13.428 -23.659  1.00  0.390          H  
ATOM   1060 1HG  LYS A  65       8.779 -11.913 -21.744  1.00  0.390          H  
ATOM   1061 2HG  LYS A  65       7.840 -10.669 -22.584  1.00  0.390          H  
ATOM   1062 1HD  LYS A  65       5.869 -12.149 -22.524  1.00  0.390          H  
ATOM   1063 2HD  LYS A  65       6.850 -13.439 -21.804  1.00  0.390          H  
ATOM   1064 1HE  LYS A  65       7.321 -11.985 -19.841  1.00  0.390          H  
ATOM   1065 2HE  LYS A  65       6.305 -10.710 -20.544  1.00  0.390          H  
ATOM   1066 1HZ  LYS A  65       5.119 -12.008 -18.916  1.00  0.390          H  
ATOM   1067 2HZ  LYS A  65       4.431 -12.218 -20.404  1.00  0.390          H  
ATOM   1068 3HZ  LYS A  65       5.385 -13.401 -19.758  1.00  0.390          H  
ATOM   1069  N   LEU A  66      10.916 -10.614 -22.787  1.00  0.220          N  
ATOM   1070  CA  LEU A  66      11.900 -10.558 -21.708  1.00  0.200          C  
ATOM   1071  C   LEU A  66      11.299 -10.490 -20.312  1.00  0.220          C  
ATOM   1072  O   LEU A  66      10.543  -9.572 -19.984  1.00  0.240          O  
ATOM   1073  CB  LEU A  66      12.821  -9.347 -21.834  1.00  0.290          C  
ATOM   1074  CG  LEU A  66      13.877  -9.164 -20.699  1.00  0.290          C  
ATOM   1075  CD1 LEU A  66      14.831 -10.280 -20.701  1.00  0.290          C  
ATOM   1076  CD2 LEU A  66      14.640  -7.937 -20.927  1.00  0.290          C  
ATOM   1077  H   LEU A  66      10.361  -9.798 -23.002  1.00  0.260          H  
ATOM   1078  HA  LEU A  66      12.495 -11.457 -21.777  1.00  0.240          H  
ATOM   1079 1HB  LEU A  66      13.336  -9.430 -22.712  1.00  0.350          H  
ATOM   1080 2HB  LEU A  66      12.212  -8.447 -21.875  1.00  0.350          H  
ATOM   1081  HG  LEU A  66      13.384  -9.124 -19.744  1.00  0.350          H  
ATOM   1082 1HD1 LEU A  66      15.525 -10.117 -19.940  1.00  0.350          H  
ATOM   1083 2HD1 LEU A  66      14.340 -11.212 -20.523  1.00  0.350          H  
ATOM   1084 3HD1 LEU A  66      15.332 -10.298 -21.657  1.00  0.350          H  
ATOM   1085 1HD2 LEU A  66      15.388  -7.804 -20.140  1.00  0.350          H  
ATOM   1086 2HD2 LEU A  66      15.131  -8.040 -21.883  1.00  0.350          H  
ATOM   1087 3HD2 LEU A  66      13.964  -7.090 -20.935  1.00  0.350          H  
ATOM   1088  N   GLN A  67      11.682 -11.444 -19.482  1.00  0.220          N  
ATOM   1089  CA  GLN A  67      11.274 -11.472 -18.084  1.00  0.240          C  
ATOM   1090  C   GLN A  67      12.417 -10.915 -17.235  1.00  0.220          C  
ATOM   1091  O   GLN A  67      13.549 -11.379 -17.374  1.00  0.190          O  
ATOM   1092  CB  GLN A  67      10.937 -12.900 -17.652  1.00  0.330          C  
ATOM   1093  CG  GLN A  67      10.511 -13.078 -16.181  1.00  0.330          C  
ATOM   1094  CD  GLN A  67       9.156 -12.459 -15.891  1.00  0.330          C  
ATOM   1095  OE1 GLN A  67       8.189 -12.721 -16.615  1.00  0.330          O  
ATOM   1096  NE2 GLN A  67       9.067 -11.655 -14.835  1.00  0.330          N  
ATOM   1097  H   GLN A  67      12.292 -12.180 -19.858  1.00  0.260          H  
ATOM   1098  HA  GLN A  67      10.399 -10.836 -17.952  1.00  0.290          H  
ATOM   1099 1HB  GLN A  67      10.137 -13.287 -18.285  1.00  0.390          H  
ATOM   1100 2HB  GLN A  67      11.808 -13.522 -17.821  1.00  0.390          H  
ATOM   1101 1HG  GLN A  67      10.454 -14.147 -15.963  1.00  0.390          H  
ATOM   1102 2HG  GLN A  67      11.247 -12.612 -15.530  1.00  0.390          H  
ATOM   1103 1HE2 GLN A  67       8.187 -11.231 -14.598  1.00  0.390          H  
ATOM   1104 2HE2 GLN A  67       9.874 -11.471 -14.263  1.00  0.390          H  
ATOM   1105  N   ILE A  68      12.152  -9.918 -16.383  1.00  0.240          N  
ATOM   1106  CA  ILE A  68      13.230  -9.373 -15.545  1.00  0.220          C  
ATOM   1107  C   ILE A  68      13.052  -9.707 -14.066  1.00  0.250          C  
ATOM   1108  O   ILE A  68      12.022  -9.401 -13.459  1.00  0.300          O  
ATOM   1109  CB  ILE A  68      13.395  -7.842 -15.726  1.00  0.320          C  
ATOM   1110  CG1 ILE A  68      13.745  -7.555 -17.217  1.00  0.320          C  
ATOM   1111  CG2 ILE A  68      14.490  -7.292 -14.745  1.00  0.320          C  
ATOM   1112  CD1 ILE A  68      13.780  -6.097 -17.620  1.00  0.320          C  
ATOM   1113  H   ILE A  68      11.213  -9.541 -16.324  1.00  0.290          H  
ATOM   1114  HA  ILE A  68      14.170  -9.829 -15.857  1.00  0.260          H  
ATOM   1115  HB  ILE A  68      12.447  -7.348 -15.515  1.00  0.380          H  
ATOM   1116 1HG1 ILE A  68      14.698  -8.006 -17.445  1.00  0.380          H  
ATOM   1117 2HG1 ILE A  68      12.988  -8.032 -17.826  1.00  0.380          H  
ATOM   1118 1HG2 ILE A  68      14.602  -6.223 -14.868  1.00  0.380          H  
ATOM   1119 2HG2 ILE A  68      14.200  -7.490 -13.713  1.00  0.380          H  
ATOM   1120 3HG2 ILE A  68      15.440  -7.779 -14.937  1.00  0.380          H  
ATOM   1121 1HD1 ILE A  68      14.009  -6.028 -18.680  1.00  0.380          H  
ATOM   1122 2HD1 ILE A  68      12.805  -5.645 -17.430  1.00  0.380          H  
ATOM   1123 3HD1 ILE A  68      14.541  -5.568 -17.061  1.00  0.380          H  
ATOM   1124  N   ILE A  69      14.083 -10.346 -13.521  1.00  0.220          N  
ATOM   1125  CA  ILE A  69      14.192 -10.807 -12.142  1.00  0.270          C  
ATOM   1126  C   ILE A  69      15.461 -10.224 -11.519  1.00  0.250          C  
ATOM   1127  O   ILE A  69      16.474 -10.105 -12.207  1.00  0.290          O  
ATOM   1128  CB  ILE A  69      14.273 -12.360 -12.115  1.00  0.360          C  
ATOM   1129  CG1 ILE A  69      13.032 -13.002 -12.831  1.00  0.360          C  
ATOM   1130  CG2 ILE A  69      14.458 -12.917 -10.685  1.00  0.360          C  
ATOM   1131  CD1 ILE A  69      11.673 -12.767 -12.220  1.00  0.360          C  
ATOM   1132  H   ILE A  69      14.878 -10.549 -14.138  1.00  0.260          H  
ATOM   1133  HA  ILE A  69      13.336 -10.457 -11.566  1.00  0.320          H  
ATOM   1134  HB  ILE A  69      15.135 -12.656 -12.706  1.00  0.430          H  
ATOM   1135 1HG1 ILE A  69      13.009 -12.629 -13.851  1.00  0.430          H  
ATOM   1136 2HG1 ILE A  69      13.188 -14.067 -12.859  1.00  0.430          H  
ATOM   1137 1HG2 ILE A  69      14.540 -13.992 -10.738  1.00  0.430          H  
ATOM   1138 2HG2 ILE A  69      15.360 -12.525 -10.240  1.00  0.430          H  
ATOM   1139 3HG2 ILE A  69      13.610 -12.647 -10.058  1.00  0.430          H  
ATOM   1140 1HD1 ILE A  69      10.921 -13.275 -12.824  1.00  0.430          H  
ATOM   1141 2HD1 ILE A  69      11.641 -13.162 -11.208  1.00  0.430          H  
ATOM   1142 3HD1 ILE A  69      11.452 -11.700 -12.198  1.00  0.430          H  
ATOM   1143  N   GLN A  70      15.425  -9.794 -10.263  1.00  0.280          N  
ATOM   1144  CA  GLN A  70      16.692  -9.357  -9.681  1.00  0.340          C  
ATOM   1145  C   GLN A  70      17.227 -10.599  -8.991  1.00  0.300          C  
ATOM   1146  O   GLN A  70      16.469 -11.308  -8.344  1.00  0.290          O  
ATOM   1147  CB  GLN A  70      16.520  -8.206  -8.690  1.00  0.450          C  
ATOM   1148  CG  GLN A  70      15.941  -6.920  -9.296  1.00  0.450          C  
ATOM   1149  CD  GLN A  70      15.679  -5.790  -8.250  1.00  0.450          C  
ATOM   1150  OE1 GLN A  70      14.827  -5.876  -7.326  1.00  0.450          O  
ATOM   1151  NE2 GLN A  70      16.429  -4.707  -8.404  1.00  0.450          N  
ATOM   1152  H   GLN A  70      14.570  -9.861  -9.694  1.00  0.340          H  
ATOM   1153  HA  GLN A  70      17.395  -9.062 -10.459  1.00  0.410          H  
ATOM   1154 1HB  GLN A  70      15.949  -8.523  -7.859  1.00  0.540          H  
ATOM   1155 2HB  GLN A  70      17.506  -7.945  -8.298  1.00  0.540          H  
ATOM   1156 1HG  GLN A  70      16.660  -6.544 -10.021  1.00  0.540          H  
ATOM   1157 2HG  GLN A  70      15.006  -7.154  -9.800  1.00  0.540          H  
ATOM   1158 1HE2 GLN A  70      16.328  -3.933  -7.775  1.00  0.540          H  
ATOM   1159 2HE2 GLN A  70      17.105  -4.659  -9.143  1.00  0.540          H  
ATOM   1160  N   GLY A  71      18.511 -10.865  -9.063  1.00  0.290          N  
ATOM   1161  CA  GLY A  71      19.080 -12.046  -8.432  1.00  0.260          C  
ATOM   1162  C   GLY A  71      18.783 -12.145  -6.950  1.00  0.270          C  
ATOM   1163  O   GLY A  71      18.453 -13.222  -6.456  1.00  0.280          O  
ATOM   1164  H   GLY A  71      19.123 -10.294  -9.630  1.00  0.350          H  
ATOM   1165 1HA  GLY A  71      18.690 -12.930  -8.931  1.00  0.310          H  
ATOM   1166 2HA  GLY A  71      20.155 -12.045  -8.588  1.00  0.310          H  
ATOM   1167  N   GLY A  72      18.729 -11.016  -6.235  1.00  0.280          N  
ATOM   1168  CA  GLY A  72      18.414 -11.044  -4.810  1.00  0.320          C  
ATOM   1169  C   GLY A  72      16.997 -11.586  -4.517  1.00  0.320          C  
ATOM   1170  O   GLY A  72      16.670 -11.923  -3.374  1.00  0.350          O  
ATOM   1171  H   GLY A  72      19.000 -10.107  -6.641  1.00  0.340          H  
ATOM   1172 1HA  GLY A  72      19.154 -11.660  -4.298  1.00  0.380          H  
ATOM   1173 2HA  GLY A  72      18.509 -10.034  -4.411  1.00  0.380          H  
ATOM   1174  N   HIS A  73      16.144 -11.676  -5.549  1.00  0.300          N  
ATOM   1175  CA  HIS A  73      14.792 -12.196  -5.421  1.00  0.310          C  
ATOM   1176  C   HIS A  73      14.832 -13.714  -5.316  1.00  0.300          C  
ATOM   1177  O   HIS A  73      13.945 -14.338  -4.733  1.00  0.310          O  
ATOM   1178  CB  HIS A  73      13.939 -11.879  -6.667  1.00  0.430          C  
ATOM   1179  CG  HIS A  73      13.679 -10.420  -6.950  1.00  0.430          C  
ATOM   1180  ND1 HIS A  73      13.202  -9.971  -8.189  1.00  0.430          N  
ATOM   1181  CD2 HIS A  73      13.861  -9.310  -6.203  1.00  0.430          C  
ATOM   1182  CE1 HIS A  73      13.075  -8.663  -8.155  1.00  0.430          C  
ATOM   1183  NE2 HIS A  73      13.486  -8.238  -6.985  1.00  0.430          N  
ATOM   1184  H   HIS A  73      16.450 -11.402  -6.483  1.00  0.360          H  
ATOM   1185  HA  HIS A  73      14.311 -11.797  -4.530  1.00  0.370          H  
ATOM   1186 1HB  HIS A  73      14.409 -12.323  -7.541  1.00  0.520          H  
ATOM   1187 2HB  HIS A  73      12.973 -12.364  -6.557  1.00  0.520          H  
ATOM   1188  HD2 HIS A  73      14.251  -9.266  -5.186  1.00  0.520          H  
ATOM   1189  HE1 HIS A  73      12.737  -8.029  -8.975  1.00  0.520          H  
ATOM   1190  HE2 HIS A  73      13.550  -7.251  -6.735  1.00  0.520          H  
ATOM   1191  N   LEU A  74      15.854 -14.332  -5.908  1.00  0.300          N  
ATOM   1192  CA  LEU A  74      15.946 -15.775  -6.006  1.00  0.300          C  
ATOM   1193  C   LEU A  74      16.526 -16.423  -4.763  1.00  0.320          C  
ATOM   1194  O   LEU A  74      17.647 -16.945  -4.752  1.00  0.310          O  
ATOM   1195  CB  LEU A  74      16.743 -16.140  -7.264  1.00  0.420          C  
ATOM   1196  CG  LEU A  74      16.114 -15.706  -8.643  1.00  0.420          C  
ATOM   1197  CD1 LEU A  74      17.077 -16.010  -9.769  1.00  0.420          C  
ATOM   1198  CD2 LEU A  74      14.811 -16.486  -8.888  1.00  0.420          C  
ATOM   1199  H   LEU A  74      16.634 -13.792  -6.290  1.00  0.360          H  
ATOM   1200  HA  LEU A  74      14.938 -16.165  -6.105  1.00  0.360          H  
ATOM   1201 1HB  LEU A  74      17.719 -15.661  -7.187  1.00  0.500          H  
ATOM   1202 2HB  LEU A  74      16.878 -17.193  -7.280  1.00  0.500          H  
ATOM   1203  HG  LEU A  74      15.917 -14.631  -8.636  1.00  0.500          H  
ATOM   1204 1HD1 LEU A  74      16.625 -15.701 -10.710  1.00  0.500          H  
ATOM   1205 2HD1 LEU A  74      17.989 -15.463  -9.620  1.00  0.500          H  
ATOM   1206 3HD1 LEU A  74      17.294 -17.065  -9.805  1.00  0.500          H  
ATOM   1207 1HD2 LEU A  74      14.382 -16.205  -9.848  1.00  0.500          H  
ATOM   1208 2HD2 LEU A  74      15.040 -17.539  -8.890  1.00  0.500          H  
ATOM   1209 3HD2 LEU A  74      14.090 -16.277  -8.117  1.00  0.500          H  
ATOM   1210  N   GLN A  75      15.721 -16.386  -3.703  1.00  0.360          N  
ATOM   1211  CA  GLN A  75      16.092 -16.950  -2.411  1.00  0.400          C  
ATOM   1212  C   GLN A  75      15.838 -18.457  -2.329  1.00  0.420          C  
ATOM   1213  O   GLN A  75      16.498 -19.148  -1.542  1.00  0.550          O  
ATOM   1214  CB  GLN A  75      15.363 -16.222  -1.285  1.00  0.540          C  
ATOM   1215  CG  GLN A  75      15.773 -14.755  -1.130  1.00  0.540          C  
ATOM   1216  CD  GLN A  75      17.252 -14.611  -0.811  1.00  0.540          C  
ATOM   1217  OE1 GLN A  75      17.790 -15.380  -0.006  1.00  0.540          O  
ATOM   1218  NE2 GLN A  75      17.917 -13.637  -1.420  1.00  0.540          N  
ATOM   1219  H   GLN A  75      14.835 -15.879  -3.838  1.00  0.430          H  
ATOM   1220  HA  GLN A  75      17.158 -16.799  -2.274  1.00  0.480          H  
ATOM   1221 1HB  GLN A  75      14.288 -16.251  -1.480  1.00  0.650          H  
ATOM   1222 2HB  GLN A  75      15.540 -16.736  -0.342  1.00  0.650          H  
ATOM   1223 1HG  GLN A  75      15.577 -14.229  -2.071  1.00  0.650          H  
ATOM   1224 2HG  GLN A  75      15.201 -14.302  -0.322  1.00  0.650          H  
ATOM   1225 1HE2 GLN A  75      18.892 -13.509  -1.243  1.00  0.650          H  
ATOM   1226 2HE2 GLN A  75      17.446 -13.008  -2.086  1.00  0.650          H  
ATOM   1227  N   LYS A  76      14.848 -18.953  -3.092  1.00  0.420          N  
ATOM   1228  CA  LYS A  76      14.495 -20.367  -3.104  1.00  0.430          C  
ATOM   1229  C   LYS A  76      14.444 -20.930  -4.538  1.00  0.380          C  
ATOM   1230  O   LYS A  76      14.124 -20.193  -5.480  1.00  0.340          O  
ATOM   1231  CB  LYS A  76      13.144 -20.552  -2.393  1.00  0.600          C  
ATOM   1232  CG  LYS A  76      13.177 -20.211  -0.905  1.00  0.600          C  
ATOM   1233  CD  LYS A  76      11.833 -20.470  -0.228  1.00  0.600          C  
ATOM   1234  CE  LYS A  76      11.886 -20.111   1.258  1.00  0.600          C  
ATOM   1235  NZ  LYS A  76      10.579 -20.347   1.944  1.00  0.600          N  
ATOM   1236  H   LYS A  76      14.267 -18.310  -3.655  1.00  0.500          H  
ATOM   1237  HA  LYS A  76      15.264 -20.891  -2.550  1.00  0.520          H  
ATOM   1238 1HB  LYS A  76      12.412 -19.880  -2.855  1.00  0.720          H  
ATOM   1239 2HB  LYS A  76      12.766 -21.559  -2.512  1.00  0.720          H  
ATOM   1240 1HG  LYS A  76      13.955 -20.800  -0.419  1.00  0.720          H  
ATOM   1241 2HG  LYS A  76      13.426 -19.157  -0.790  1.00  0.720          H  
ATOM   1242 1HD  LYS A  76      11.061 -19.868  -0.715  1.00  0.720          H  
ATOM   1243 2HD  LYS A  76      11.568 -21.522  -0.331  1.00  0.720          H  
ATOM   1244 1HE  LYS A  76      12.652 -20.716   1.741  1.00  0.720          H  
ATOM   1245 2HE  LYS A  76      12.152 -19.059   1.357  1.00  0.720          H  
ATOM   1246 1HZ  LYS A  76      10.661 -20.096   2.920  1.00  0.720          H  
ATOM   1247 2HZ  LYS A  76       9.861 -19.782   1.513  1.00  0.720          H  
ATOM   1248 3HZ  LYS A  76      10.327 -21.323   1.870  1.00  0.720          H  
ATOM   1249  N   PRO A  77      14.644 -22.251  -4.739  1.00  0.390          N  
ATOM   1250  CA  PRO A  77      14.538 -22.947  -6.015  1.00  0.380          C  
ATOM   1251  C   PRO A  77      13.142 -22.809  -6.616  1.00  0.350          C  
ATOM   1252  O   PRO A  77      12.958 -22.998  -7.815  1.00  0.320          O  
ATOM   1253  CB  PRO A  77      14.885 -24.395  -5.647  1.00  0.570          C  
ATOM   1254  CG  PRO A  77      14.636 -24.496  -4.164  1.00  0.570          C  
ATOM   1255  CD  PRO A  77      15.027 -23.142  -3.623  1.00  0.570          C  
ATOM   1256  HA  PRO A  77      15.294 -22.557  -6.710  1.00  0.460          H  
ATOM   1257 1HB  PRO A  77      14.281 -25.094  -6.241  1.00  0.680          H  
ATOM   1258 2HB  PRO A  77      15.938 -24.592  -5.893  1.00  0.680          H  
ATOM   1259 1HG  PRO A  77      13.586 -24.756  -3.964  1.00  0.680          H  
ATOM   1260 2HG  PRO A  77      15.250 -25.308  -3.742  1.00  0.680          H  
ATOM   1261 1HD  PRO A  77      14.484 -22.970  -2.698  1.00  0.680          H  
ATOM   1262 2HD  PRO A  77      16.115 -23.100  -3.482  1.00  0.680          H  
ATOM   1263  N   SER A  78      12.148 -22.498  -5.774  1.00  0.370          N  
ATOM   1264  CA  SER A  78      10.775 -22.321  -6.210  1.00  0.330          C  
ATOM   1265  C   SER A  78      10.549 -20.932  -6.825  1.00  0.230          C  
ATOM   1266  O   SER A  78       9.617 -20.741  -7.616  1.00  0.190          O  
ATOM   1267  CB  SER A  78       9.839 -22.546  -5.043  1.00  0.480          C  
ATOM   1268  OG  SER A  78      10.007 -21.558  -4.072  1.00  0.480          O  
ATOM   1269  H   SER A  78      12.328 -22.372  -4.791  1.00  0.440          H  
ATOM   1270  HA  SER A  78      10.558 -23.075  -6.965  1.00  0.400          H  
ATOM   1271 1HB  SER A  78       8.809 -22.540  -5.398  1.00  0.570          H  
ATOM   1272 2HB  SER A  78      10.032 -23.524  -4.608  1.00  0.570          H  
ATOM   1273  HG  SER A  78       9.383 -21.766  -3.370  1.00  0.570          H  
ATOM   1274  N   ASP A  79      11.442 -19.968  -6.542  1.00  0.260          N  
ATOM   1275  CA  ASP A  79      11.291 -18.643  -7.118  1.00  0.190          C  
ATOM   1276  C   ASP A  79      11.882 -18.761  -8.497  1.00  0.150          C  
ATOM   1277  O   ASP A  79      11.422 -18.137  -9.462  1.00  0.130          O  
ATOM   1278  CB  ASP A  79      12.090 -17.598  -6.335  1.00  0.290          C  
ATOM   1279  CG  ASP A  79      11.612 -17.364  -4.926  1.00  0.290          C  
ATOM   1280  OD1 ASP A  79      10.456 -17.035  -4.743  1.00  0.290          O  
ATOM   1281  OD2 ASP A  79      12.426 -17.497  -4.008  1.00  0.290          O  
ATOM   1282  H   ASP A  79      12.221 -20.125  -5.902  1.00  0.310          H  
ATOM   1283  HA  ASP A  79      10.237 -18.370  -7.182  1.00  0.230          H  
ATOM   1284 1HB  ASP A  79      13.134 -17.908  -6.294  1.00  0.350          H  
ATOM   1285 2HB  ASP A  79      12.055 -16.648  -6.863  1.00  0.350          H  
ATOM   1286  N   PHE A  80      12.919 -19.587  -8.570  1.00  0.220          N  
ATOM   1287  CA  PHE A  80      13.596 -19.868  -9.811  1.00  0.250          C  
ATOM   1288  C   PHE A  80      12.683 -20.675 -10.714  1.00  0.230          C  
ATOM   1289  O   PHE A  80      12.486 -20.328 -11.877  1.00  0.230          O  
ATOM   1290  CB  PHE A  80      14.895 -20.561  -9.549  1.00  0.340          C  
ATOM   1291  CG  PHE A  80      15.664 -20.802 -10.767  1.00  0.340          C  
ATOM   1292  CD1 PHE A  80      16.228 -19.736 -11.446  1.00  0.340          C  
ATOM   1293  CD2 PHE A  80      15.857 -22.083 -11.239  1.00  0.340          C  
ATOM   1294  CE1 PHE A  80      16.946 -19.942 -12.569  1.00  0.340          C  
ATOM   1295  CE2 PHE A  80      16.595 -22.297 -12.366  1.00  0.340          C  
ATOM   1296  CZ  PHE A  80      17.136 -21.230 -13.035  1.00  0.340          C  
ATOM   1297  H   PHE A  80      13.245 -20.011  -7.696  1.00  0.260          H  
ATOM   1298  HA  PHE A  80      13.806 -18.927 -10.312  1.00  0.300          H  
ATOM   1299 1HB  PHE A  80      15.462 -19.953  -8.874  1.00  0.410          H  
ATOM   1300 2HB  PHE A  80      14.715 -21.513  -9.064  1.00  0.410          H  
ATOM   1301  HD1 PHE A  80      16.085 -18.723 -11.074  1.00  0.410          H  
ATOM   1302  HD2 PHE A  80      15.417 -22.925 -10.704  1.00  0.410          H  
ATOM   1303  HE1 PHE A  80      17.378 -19.094 -13.101  1.00  0.410          H  
ATOM   1304  HE2 PHE A  80      16.752 -23.308 -12.732  1.00  0.410          H  
ATOM   1305  HZ  PHE A  80      17.713 -21.399 -13.937  1.00  0.410          H  
ATOM   1306  N   LEU A  81      12.061 -21.725 -10.166  1.00  0.250          N  
ATOM   1307  CA  LEU A  81      11.152 -22.552 -10.934  1.00  0.270          C  
ATOM   1308  C   LEU A  81      10.116 -21.696 -11.637  1.00  0.240          C  
ATOM   1309  O   LEU A  81       9.816 -21.947 -12.803  1.00  0.260          O  
ATOM   1310  CB  LEU A  81      10.448 -23.553 -10.009  1.00  0.370          C  
ATOM   1311  CG  LEU A  81       9.431 -24.550 -10.632  1.00  0.370          C  
ATOM   1312  CD1 LEU A  81      10.119 -25.429 -11.624  1.00  0.370          C  
ATOM   1313  CD2 LEU A  81       8.832 -25.400  -9.514  1.00  0.370          C  
ATOM   1314  H   LEU A  81      12.273 -22.010  -9.211  1.00  0.300          H  
ATOM   1315  HA  LEU A  81      11.731 -23.079 -11.683  1.00  0.320          H  
ATOM   1316 1HB  LEU A  81      11.213 -24.129  -9.492  1.00  0.440          H  
ATOM   1317 2HB  LEU A  81       9.901 -22.976  -9.267  1.00  0.440          H  
ATOM   1318  HG  LEU A  81       8.634 -24.007 -11.146  1.00  0.440          H  
ATOM   1319 1HD1 LEU A  81       9.413 -26.128 -12.017  1.00  0.440          H  
ATOM   1320 2HD1 LEU A  81      10.534 -24.839 -12.434  1.00  0.440          H  
ATOM   1321 3HD1 LEU A  81      10.896 -25.962 -11.133  1.00  0.440          H  
ATOM   1322 1HD2 LEU A  81       8.116 -26.109  -9.935  1.00  0.440          H  
ATOM   1323 2HD2 LEU A  81       9.624 -25.945  -9.003  1.00  0.440          H  
ATOM   1324 3HD2 LEU A  81       8.324 -24.750  -8.801  1.00  0.440          H  
ATOM   1325  N   ASN A  82       9.547 -20.694 -10.950  1.00  0.210          N  
ATOM   1326  CA  ASN A  82       8.594 -19.821 -11.627  1.00  0.220          C  
ATOM   1327  C   ASN A  82       9.295 -18.909 -12.650  1.00  0.210          C  
ATOM   1328  O   ASN A  82       8.833 -18.753 -13.783  1.00  0.250          O  
ATOM   1329  CB  ASN A  82       7.839 -18.987 -10.621  1.00  0.300          C  
ATOM   1330  CG  ASN A  82       6.828 -19.773  -9.840  1.00  0.300          C  
ATOM   1331  OD1 ASN A  82       6.349 -20.842 -10.245  1.00  0.300          O  
ATOM   1332  ND2 ASN A  82       6.486 -19.255  -8.692  1.00  0.300          N  
ATOM   1333  H   ASN A  82       9.753 -20.572  -9.952  1.00  0.250          H  
ATOM   1334  HA  ASN A  82       7.885 -20.440 -12.174  1.00  0.260          H  
ATOM   1335 1HB  ASN A  82       8.554 -18.544  -9.922  1.00  0.360          H  
ATOM   1336 2HB  ASN A  82       7.334 -18.171 -11.137  1.00  0.360          H  
ATOM   1337 1HD2 ASN A  82       5.819 -19.725  -8.113  1.00  0.360          H  
ATOM   1338 2HD2 ASN A  82       6.893 -18.395  -8.386  1.00  0.360          H  
ATOM   1339  N   ALA A  83      10.479 -18.374 -12.313  1.00  0.170          N  
ATOM   1340  CA  ALA A  83      11.173 -17.493 -13.258  1.00  0.180          C  
ATOM   1341  C   ALA A  83      11.410 -18.206 -14.589  1.00  0.210          C  
ATOM   1342  O   ALA A  83      11.301 -17.591 -15.642  1.00  0.300          O  
ATOM   1343  CB  ALA A  83      12.512 -17.033 -12.687  1.00  0.250          C  
ATOM   1344  H   ALA A  83      10.860 -18.498 -11.369  1.00  0.200          H  
ATOM   1345  HA  ALA A  83      10.541 -16.626 -13.443  1.00  0.220          H  
ATOM   1346 1HB  ALA A  83      12.994 -16.376 -13.397  1.00  0.300          H  
ATOM   1347 2HB  ALA A  83      12.346 -16.507 -11.746  1.00  0.300          H  
ATOM   1348 3HB  ALA A  83      13.143 -17.900 -12.512  1.00  0.300          H  
ATOM   1349  N   ILE A  84      11.698 -19.507 -14.521  1.00  0.200          N  
ATOM   1350  CA  ILE A  84      11.939 -20.376 -15.672  1.00  0.240          C  
ATOM   1351  C   ILE A  84      10.677 -20.953 -16.344  1.00  0.270          C  
ATOM   1352  O   ILE A  84      10.588 -20.977 -17.574  1.00  0.290          O  
ATOM   1353  CB  ILE A  84      12.864 -21.538 -15.257  1.00  0.320          C  
ATOM   1354  CG1 ILE A  84      14.220 -21.032 -14.755  1.00  0.320          C  
ATOM   1355  CG2 ILE A  84      13.067 -22.466 -16.394  1.00  0.320          C  
ATOM   1356  CD1 ILE A  84      15.041 -20.270 -15.736  1.00  0.320          C  
ATOM   1357  H   ILE A  84      11.807 -19.894 -13.579  1.00  0.240          H  
ATOM   1358  HA  ILE A  84      12.433 -19.785 -16.432  1.00  0.290          H  
ATOM   1359  HB  ILE A  84      12.406 -22.077 -14.423  1.00  0.380          H  
ATOM   1360 1HG1 ILE A  84      14.043 -20.388 -13.899  1.00  0.380          H  
ATOM   1361 2HG1 ILE A  84      14.789 -21.878 -14.434  1.00  0.380          H  
ATOM   1362 1HG2 ILE A  84      13.714 -23.269 -16.081  1.00  0.380          H  
ATOM   1363 2HG2 ILE A  84      12.118 -22.881 -16.709  1.00  0.380          H  
ATOM   1364 3HG2 ILE A  84      13.513 -21.946 -17.228  1.00  0.380          H  
ATOM   1365 1HD1 ILE A  84      15.963 -19.955 -15.280  1.00  0.380          H  
ATOM   1366 2HD1 ILE A  84      15.267 -20.882 -16.568  1.00  0.380          H  
ATOM   1367 3HD1 ILE A  84      14.517 -19.422 -16.063  1.00  0.380          H  
ATOM   1368  N   SER A  85       9.726 -21.498 -15.572  1.00  0.280          N  
ATOM   1369  CA  SER A  85       8.544 -22.133 -16.166  1.00  0.330          C  
ATOM   1370  C   SER A  85       7.660 -21.117 -16.900  1.00  0.330          C  
ATOM   1371  O   SER A  85       6.936 -21.476 -17.831  1.00  0.400          O  
ATOM   1372  CB  SER A  85       7.720 -22.839 -15.107  1.00  0.440          C  
ATOM   1373  OG  SER A  85       7.048 -21.918 -14.299  1.00  0.440          O  
ATOM   1374  H   SER A  85       9.813 -21.488 -14.558  1.00  0.340          H  
ATOM   1375  HA  SER A  85       8.883 -22.876 -16.889  1.00  0.400          H  
ATOM   1376 1HB  SER A  85       7.003 -23.510 -15.581  1.00  0.530          H  
ATOM   1377 2HB  SER A  85       8.381 -23.453 -14.489  1.00  0.530          H  
ATOM   1378  HG  SER A  85       6.811 -22.392 -13.498  1.00  0.530          H  
ATOM   1379  N   LEU A  86       7.799 -19.830 -16.568  1.00  0.300          N  
ATOM   1380  CA  LEU A  86       7.055 -18.759 -17.219  1.00  0.330          C  
ATOM   1381  C   LEU A  86       7.688 -18.281 -18.538  1.00  0.330          C  
ATOM   1382  O   LEU A  86       7.172 -17.357 -19.168  1.00  0.360          O  
ATOM   1383  CB  LEU A  86       6.952 -17.564 -16.258  1.00  0.450          C  
ATOM   1384  CG  LEU A  86       6.133 -17.777 -14.936  1.00  0.450          C  
ATOM   1385  CD1 LEU A  86       6.322 -16.546 -14.045  1.00  0.450          C  
ATOM   1386  CD2 LEU A  86       4.651 -17.982 -15.245  1.00  0.450          C  
ATOM   1387  H   LEU A  86       8.353 -19.581 -15.739  1.00  0.360          H  
ATOM   1388  HA  LEU A  86       6.064 -19.132 -17.451  1.00  0.400          H  
ATOM   1389 1HB  LEU A  86       7.973 -17.288 -15.966  1.00  0.540          H  
ATOM   1390 2HB  LEU A  86       6.516 -16.725 -16.792  1.00  0.540          H  
ATOM   1391  HG  LEU A  86       6.505 -18.652 -14.409  1.00  0.540          H  
ATOM   1392 1HD1 LEU A  86       5.773 -16.681 -13.114  1.00  0.540          H  
ATOM   1393 2HD1 LEU A  86       7.385 -16.421 -13.823  1.00  0.540          H  
ATOM   1394 3HD1 LEU A  86       5.952 -15.661 -14.562  1.00  0.540          H  
ATOM   1395 1HD2 LEU A  86       4.108 -18.119 -14.311  1.00  0.540          H  
ATOM   1396 2HD2 LEU A  86       4.262 -17.108 -15.767  1.00  0.540          H  
ATOM   1397 3HD2 LEU A  86       4.515 -18.863 -15.864  1.00  0.540          H  
ATOM   1398  N   ILE A  87       8.803 -18.884 -18.949  1.00  0.310          N  
ATOM   1399  CA  ILE A  87       9.512 -18.505 -20.175  1.00  0.300          C  
ATOM   1400  C   ILE A  87       9.099 -19.431 -21.331  1.00  0.300          C  
ATOM   1401  O   ILE A  87       9.118 -20.658 -21.183  1.00  0.320          O  
ATOM   1402  CB  ILE A  87      11.044 -18.600 -19.930  1.00  0.420          C  
ATOM   1403  CG1 ILE A  87      11.439 -17.781 -18.699  1.00  0.420          C  
ATOM   1404  CG2 ILE A  87      11.839 -18.131 -21.106  1.00  0.420          C  
ATOM   1405  CD1 ILE A  87      11.132 -16.285 -18.711  1.00  0.420          C  
ATOM   1406  H   ILE A  87       9.194 -19.649 -18.390  1.00  0.370          H  
ATOM   1407  HA  ILE A  87       9.240 -17.489 -20.452  1.00  0.360          H  
ATOM   1408  HB  ILE A  87      11.303 -19.642 -19.720  1.00  0.510          H  
ATOM   1409 1HG1 ILE A  87      10.917 -18.213 -17.868  1.00  0.510          H  
ATOM   1410 2HG1 ILE A  87      12.508 -17.909 -18.531  1.00  0.510          H  
ATOM   1411 1HG2 ILE A  87      12.878 -18.224 -20.863  1.00  0.510          H  
ATOM   1412 2HG2 ILE A  87      11.607 -18.745 -21.978  1.00  0.510          H  
ATOM   1413 3HG2 ILE A  87      11.615 -17.102 -21.316  1.00  0.510          H  
ATOM   1414 1HD1 ILE A  87      11.452 -15.879 -17.761  1.00  0.510          H  
ATOM   1415 2HD1 ILE A  87      11.663 -15.774 -19.511  1.00  0.510          H  
ATOM   1416 3HD1 ILE A  87      10.064 -16.119 -18.822  1.00  0.510          H  
ATOM   1417  N   LYS A  88       8.715 -18.864 -22.485  1.00  0.280          N  
ATOM   1418  CA  LYS A  88       8.315 -19.695 -23.617  1.00  0.280          C  
ATOM   1419  C   LYS A  88       9.524 -19.966 -24.501  1.00  0.260          C  
ATOM   1420  O   LYS A  88      10.571 -19.335 -24.347  1.00  0.240          O  
ATOM   1421  CB  LYS A  88       7.197 -19.037 -24.424  1.00  0.390          C  
ATOM   1422  CG  LYS A  88       5.931 -18.684 -23.613  1.00  0.390          C  
ATOM   1423  CD  LYS A  88       5.227 -19.921 -23.039  1.00  0.390          C  
ATOM   1424  CE  LYS A  88       3.915 -19.543 -22.356  1.00  0.390          C  
ATOM   1425  NZ  LYS A  88       3.239 -20.729 -21.748  1.00  0.390          N  
ATOM   1426  H   LYS A  88       8.702 -17.837 -22.618  1.00  0.340          H  
ATOM   1427  HA  LYS A  88       7.961 -20.652 -23.249  1.00  0.340          H  
ATOM   1428 1HB  LYS A  88       7.573 -18.118 -24.877  1.00  0.470          H  
ATOM   1429 2HB  LYS A  88       6.899 -19.695 -25.236  1.00  0.470          H  
ATOM   1430 1HG  LYS A  88       6.217 -18.026 -22.787  1.00  0.470          H  
ATOM   1431 2HG  LYS A  88       5.237 -18.142 -24.255  1.00  0.470          H  
ATOM   1432 1HD  LYS A  88       5.029 -20.640 -23.835  1.00  0.470          H  
ATOM   1433 2HD  LYS A  88       5.866 -20.392 -22.290  1.00  0.470          H  
ATOM   1434 1HE  LYS A  88       4.122 -18.814 -21.573  1.00  0.470          H  
ATOM   1435 2HE  LYS A  88       3.246 -19.093 -23.090  1.00  0.470          H  
ATOM   1436 1HZ  LYS A  88       2.379 -20.438 -21.305  1.00  0.470          H  
ATOM   1437 2HZ  LYS A  88       3.032 -21.408 -22.468  1.00  0.470          H  
ATOM   1438 3HZ  LYS A  88       3.849 -21.147 -21.055  1.00  0.470          H  
ATOM   1439  N   LYS A  89       9.423 -20.947 -25.390  1.00  0.280          N  
ATOM   1440  CA  LYS A  89      10.571 -21.239 -26.235  1.00  0.270          C  
ATOM   1441  C   LYS A  89      11.011 -20.009 -27.014  1.00  0.260          C  
ATOM   1442  O   LYS A  89      10.207 -19.368 -27.692  1.00  0.280          O  
ATOM   1443  CB  LYS A  89      10.266 -22.393 -27.193  1.00  0.380          C  
ATOM   1444  CG  LYS A  89      11.457 -22.830 -28.048  1.00  0.380          C  
ATOM   1445  CD  LYS A  89      11.111 -24.043 -28.914  1.00  0.380          C  
ATOM   1446  CE  LYS A  89      12.303 -24.479 -29.765  1.00  0.380          C  
ATOM   1447  NZ  LYS A  89      11.972 -25.650 -30.633  1.00  0.380          N  
ATOM   1448  H   LYS A  89       8.563 -21.466 -25.490  1.00  0.340          H  
ATOM   1449  HA  LYS A  89      11.400 -21.535 -25.594  1.00  0.320          H  
ATOM   1450 1HB  LYS A  89       9.921 -23.259 -26.632  1.00  0.460          H  
ATOM   1451 2HB  LYS A  89       9.463 -22.098 -27.867  1.00  0.460          H  
ATOM   1452 1HG  LYS A  89      11.749 -22.011 -28.707  1.00  0.460          H  
ATOM   1453 2HG  LYS A  89      12.303 -23.065 -27.398  1.00  0.460          H  
ATOM   1454 1HD  LYS A  89      10.812 -24.872 -28.270  1.00  0.460          H  
ATOM   1455 2HD  LYS A  89      10.277 -23.794 -29.571  1.00  0.460          H  
ATOM   1456 1HE  LYS A  89      12.613 -23.647 -30.397  1.00  0.460          H  
ATOM   1457 2HE  LYS A  89      13.129 -24.749 -29.104  1.00  0.460          H  
ATOM   1458 1HZ  LYS A  89      12.784 -25.908 -31.178  1.00  0.460          H  
ATOM   1459 2HZ  LYS A  89      11.694 -26.433 -30.057  1.00  0.460          H  
ATOM   1460 3HZ  LYS A  89      11.215 -25.406 -31.256  1.00  0.460          H  
ATOM   1461  N   GLY A  90      12.303 -19.705 -26.925  1.00  0.250          N  
ATOM   1462  CA  GLY A  90      12.915 -18.572 -27.615  1.00  0.250          C  
ATOM   1463  C   GLY A  90      12.896 -17.262 -26.821  1.00  0.230          C  
ATOM   1464  O   GLY A  90      13.526 -16.280 -27.231  1.00  0.230          O  
ATOM   1465  H   GLY A  90      12.884 -20.305 -26.330  1.00  0.300          H  
ATOM   1466 1HA  GLY A  90      13.946 -18.827 -27.857  1.00  0.300          H  
ATOM   1467 2HA  GLY A  90      12.401 -18.420 -28.561  1.00  0.300          H  
ATOM   1468  N   ASP A  91      12.228 -17.252 -25.670  1.00  0.220          N  
ATOM   1469  CA  ASP A  91      12.152 -16.043 -24.861  1.00  0.210          C  
ATOM   1470  C   ASP A  91      13.442 -15.812 -24.112  1.00  0.200          C  
ATOM   1471  O   ASP A  91      14.421 -16.558 -24.274  1.00  0.240          O  
ATOM   1472  CB  ASP A  91      10.972 -16.083 -23.891  1.00  0.300          C  
ATOM   1473  CG  ASP A  91       9.592 -15.824 -24.491  1.00  0.300          C  
ATOM   1474  OD1 ASP A  91       9.471 -15.318 -25.616  1.00  0.300          O  
ATOM   1475  OD2 ASP A  91       8.635 -16.135 -23.788  1.00  0.300          O  
ATOM   1476  H   ASP A  91      11.723 -18.089 -25.365  1.00  0.260          H  
ATOM   1477  HA  ASP A  91      11.996 -15.194 -25.500  1.00  0.250          H  
ATOM   1478 1HB  ASP A  91      10.929 -17.062 -23.478  1.00  0.360          H  
ATOM   1479 2HB  ASP A  91      11.130 -15.384 -23.070  1.00  0.360          H  
ATOM   1480  N   VAL A  92      13.472 -14.724 -23.356  1.00  0.170          N  
ATOM   1481  CA  VAL A  92      14.666 -14.330 -22.662  1.00  0.160          C  
ATOM   1482  C   VAL A  92      14.390 -14.071 -21.183  1.00  0.170          C  
ATOM   1483  O   VAL A  92      13.379 -13.465 -20.822  1.00  0.180          O  
ATOM   1484  CB  VAL A  92      15.220 -13.040 -23.306  1.00  0.230          C  
ATOM   1485  CG1 VAL A  92      16.478 -12.648 -22.656  1.00  0.230          C  
ATOM   1486  CG2 VAL A  92      15.426 -13.209 -24.797  1.00  0.230          C  
ATOM   1487  H   VAL A  92      12.644 -14.124 -23.282  1.00  0.200          H  
ATOM   1488  HA  VAL A  92      15.404 -15.127 -22.747  1.00  0.190          H  
ATOM   1489  HB  VAL A  92      14.505 -12.236 -23.141  1.00  0.270          H  
ATOM   1490 1HG1 VAL A  92      16.798 -11.731 -23.126  1.00  0.270          H  
ATOM   1491 2HG1 VAL A  92      16.353 -12.481 -21.597  1.00  0.270          H  
ATOM   1492 3HG1 VAL A  92      17.224 -13.430 -22.805  1.00  0.270          H  
ATOM   1493 1HG2 VAL A  92      15.805 -12.289 -25.211  1.00  0.270          H  
ATOM   1494 2HG2 VAL A  92      16.129 -13.995 -24.989  1.00  0.270          H  
ATOM   1495 3HG2 VAL A  92      14.483 -13.450 -25.272  1.00  0.270          H  
ATOM   1496  N   LEU A  93      15.267 -14.567 -20.335  1.00  0.170          N  
ATOM   1497  CA  LEU A  93      15.169 -14.295 -18.910  1.00  0.180          C  
ATOM   1498  C   LEU A  93      16.395 -13.528 -18.481  1.00  0.160          C  
ATOM   1499  O   LEU A  93      17.513 -13.932 -18.799  1.00  0.220          O  
ATOM   1500  CB  LEU A  93      15.035 -15.586 -18.090  1.00  0.250          C  
ATOM   1501  CG  LEU A  93      15.117 -15.448 -16.511  1.00  0.250          C  
ATOM   1502  CD1 LEU A  93      13.980 -14.636 -15.956  1.00  0.250          C  
ATOM   1503  CD2 LEU A  93      15.050 -16.802 -15.905  1.00  0.250          C  
ATOM   1504  H   LEU A  93      16.073 -15.076 -20.715  1.00  0.200          H  
ATOM   1505  HA  LEU A  93      14.297 -13.668 -18.726  1.00  0.220          H  
ATOM   1506 1HB  LEU A  93      14.091 -16.052 -18.335  1.00  0.300          H  
ATOM   1507 2HB  LEU A  93      15.823 -16.247 -18.395  1.00  0.300          H  
ATOM   1508  HG  LEU A  93      16.055 -14.966 -16.241  1.00  0.300          H  
ATOM   1509 1HD1 LEU A  93      14.097 -14.590 -14.892  1.00  0.300          H  
ATOM   1510 2HD1 LEU A  93      13.994 -13.635 -16.356  1.00  0.300          H  
ATOM   1511 3HD1 LEU A  93      13.037 -15.113 -16.200  1.00  0.300          H  
ATOM   1512 1HD2 LEU A  93      15.117 -16.728 -14.820  1.00  0.300          H  
ATOM   1513 2HD2 LEU A  93      14.093 -17.250 -16.182  1.00  0.300          H  
ATOM   1514 3HD2 LEU A  93      15.866 -17.409 -16.275  1.00  0.300          H  
ATOM   1515  N   PHE A  94      16.195 -12.407 -17.810  1.00  0.150          N  
ATOM   1516  CA  PHE A  94      17.300 -11.609 -17.328  1.00  0.130          C  
ATOM   1517  C   PHE A  94      17.342 -11.532 -15.833  1.00  0.140          C  
ATOM   1518  O   PHE A  94      16.354 -11.169 -15.186  1.00  0.150          O  
ATOM   1519  CB  PHE A  94      17.269 -10.200 -17.903  1.00  0.190          C  
ATOM   1520  CG  PHE A  94      18.285  -9.265 -17.322  1.00  0.190          C  
ATOM   1521  CD1 PHE A  94      19.620  -9.522 -17.409  1.00  0.190          C  
ATOM   1522  CD2 PHE A  94      17.887  -8.100 -16.708  1.00  0.190          C  
ATOM   1523  CE1 PHE A  94      20.540  -8.674 -16.903  1.00  0.190          C  
ATOM   1524  CE2 PHE A  94      18.807  -7.232 -16.188  1.00  0.190          C  
ATOM   1525  CZ  PHE A  94      20.142  -7.518 -16.287  1.00  0.190          C  
ATOM   1526  H   PHE A  94      15.240 -12.096 -17.613  1.00  0.180          H  
ATOM   1527  HA  PHE A  94      18.212 -12.077 -17.664  1.00  0.160          H  
ATOM   1528 1HB  PHE A  94      17.467 -10.270 -18.962  1.00  0.230          H  
ATOM   1529 2HB  PHE A  94      16.282  -9.773 -17.763  1.00  0.230          H  
ATOM   1530  HD1 PHE A  94      19.943 -10.413 -17.878  1.00  0.230          H  
ATOM   1531  HD2 PHE A  94      16.835  -7.876 -16.641  1.00  0.230          H  
ATOM   1532  HE1 PHE A  94      21.583  -8.925 -16.997  1.00  0.230          H  
ATOM   1533  HE2 PHE A  94      18.482  -6.308 -15.698  1.00  0.230          H  
ATOM   1534  HZ  PHE A  94      20.873  -6.822 -15.876  1.00  0.230          H  
ATOM   1535  N   ILE A  95      18.489 -11.914 -15.291  1.00  0.130          N  
ATOM   1536  CA  ILE A  95      18.700 -11.865 -13.866  1.00  0.140          C  
ATOM   1537  C   ILE A  95      19.760 -10.834 -13.541  1.00  0.170          C  
ATOM   1538  O   ILE A  95      20.951 -11.042 -13.819  1.00  0.190          O  
ATOM   1539  CB  ILE A  95      19.084 -13.254 -13.303  1.00  0.190          C  
ATOM   1540  CG1 ILE A  95      17.932 -14.258 -13.599  1.00  0.190          C  
ATOM   1541  CG2 ILE A  95      19.376 -13.160 -11.804  1.00  0.190          C  
ATOM   1542  CD1 ILE A  95      18.253 -15.688 -13.285  1.00  0.190          C  
ATOM   1543  H   ILE A  95      19.236 -12.224 -15.922  1.00  0.160          H  
ATOM   1544  HA  ILE A  95      17.781 -11.571 -13.393  1.00  0.170          H  
ATOM   1545  HB  ILE A  95      19.973 -13.617 -13.818  1.00  0.230          H  
ATOM   1546 1HG1 ILE A  95      17.055 -13.964 -13.031  1.00  0.230          H  
ATOM   1547 2HG1 ILE A  95      17.692 -14.198 -14.654  1.00  0.230          H  
ATOM   1548 1HG2 ILE A  95      19.656 -14.121 -11.406  1.00  0.230          H  
ATOM   1549 2HG2 ILE A  95      20.193 -12.472 -11.633  1.00  0.230          H  
ATOM   1550 3HG2 ILE A  95      18.484 -12.798 -11.297  1.00  0.230          H  
ATOM   1551 1HD1 ILE A  95      17.402 -16.319 -13.544  1.00  0.230          H  
ATOM   1552 2HD1 ILE A  95      19.110 -15.972 -13.865  1.00  0.230          H  
ATOM   1553 3HD1 ILE A  95      18.479 -15.818 -12.243  1.00  0.230          H  
ATOM   1554  N   ASP A  96      19.334  -9.733 -12.931  1.00  0.190          N  
ATOM   1555  CA  ASP A  96      20.322  -8.724 -12.613  1.00  0.210          C  
ATOM   1556  C   ASP A  96      20.919  -9.205 -11.330  1.00  0.240          C  
ATOM   1557  O   ASP A  96      20.447 -10.202 -10.798  1.00  0.270          O  
ATOM   1558  CB  ASP A  96      19.672  -7.343 -12.435  1.00  0.290          C  
ATOM   1559  CG  ASP A  96      20.656  -6.147 -12.509  1.00  0.290          C  
ATOM   1560  OD1 ASP A  96      21.846  -6.353 -12.329  1.00  0.290          O  
ATOM   1561  OD2 ASP A  96      20.199  -5.049 -12.690  1.00  0.290          O  
ATOM   1562  H   ASP A  96      18.336  -9.644 -12.704  1.00  0.230          H  
ATOM   1563  HA  ASP A  96      21.086  -8.687 -13.385  1.00  0.250          H  
ATOM   1564 1HB  ASP A  96      18.904  -7.212 -13.199  1.00  0.340          H  
ATOM   1565 2HB  ASP A  96      19.167  -7.310 -11.467  1.00  0.340          H  
ATOM   1566  N   GLU A  97      21.892  -8.521 -10.778  1.00  0.250          N  
ATOM   1567  CA  GLU A  97      22.455  -8.985  -9.511  1.00  0.270          C  
ATOM   1568  C   GLU A  97      22.680 -10.509  -9.543  1.00  0.280          C  
ATOM   1569  O   GLU A  97      22.367 -11.175  -8.564  1.00  0.320          O  
ATOM   1570  CB  GLU A  97      21.493  -8.706  -8.345  1.00  0.370          C  
ATOM   1571  CG  GLU A  97      21.097  -7.296  -8.099  1.00  0.370          C  
ATOM   1572  CD  GLU A  97      20.163  -7.182  -6.893  1.00  0.370          C  
ATOM   1573  OE1 GLU A  97      19.564  -8.182  -6.489  1.00  0.370          O  
ATOM   1574  OE2 GLU A  97      20.049  -6.097  -6.373  1.00  0.370          O  
ATOM   1575  H   GLU A  97      22.238  -7.692 -11.269  1.00  0.300          H  
ATOM   1576  HA  GLU A  97      23.410  -8.490  -9.347  1.00  0.320          H  
ATOM   1577 1HB  GLU A  97      20.602  -9.292  -8.444  1.00  0.440          H  
ATOM   1578 2HB  GLU A  97      21.977  -9.014  -7.440  1.00  0.440          H  
ATOM   1579 1HG  GLU A  97      21.990  -6.699  -7.925  1.00  0.440          H  
ATOM   1580 2HG  GLU A  97      20.594  -6.909  -8.987  1.00  0.440          H  
ATOM   1581  N   ILE A  98      23.232 -11.085 -10.612  1.00  0.270          N  
ATOM   1582  CA  ILE A  98      23.308 -12.552 -10.675  1.00  0.320          C  
ATOM   1583  C   ILE A  98      24.111 -13.157  -9.528  1.00  0.330          C  
ATOM   1584  O   ILE A  98      23.832 -14.267  -9.082  1.00  0.440          O  
ATOM   1585  CB  ILE A  98      23.782 -13.065 -12.062  1.00  0.430          C  
ATOM   1586  CG1 ILE A  98      23.502 -14.602 -12.192  1.00  0.430          C  
ATOM   1587  CG2 ILE A  98      25.221 -12.753 -12.285  1.00  0.430          C  
ATOM   1588  CD1 ILE A  98      23.630 -15.166 -13.618  1.00  0.430          C  
ATOM   1589  H   ILE A  98      23.539 -10.492 -11.389  1.00  0.320          H  
ATOM   1590  HA  ILE A  98      22.290 -12.918 -10.575  1.00  0.380          H  
ATOM   1591  HB  ILE A  98      23.193 -12.556 -12.832  1.00  0.510          H  
ATOM   1592 1HG1 ILE A  98      24.206 -15.133 -11.554  1.00  0.510          H  
ATOM   1593 2HG1 ILE A  98      22.491 -14.803 -11.829  1.00  0.510          H  
ATOM   1594 1HG2 ILE A  98      25.538 -13.064 -13.270  1.00  0.510          H  
ATOM   1595 2HG2 ILE A  98      25.319 -11.695 -12.196  1.00  0.510          H  
ATOM   1596 3HG2 ILE A  98      25.846 -13.243 -11.543  1.00  0.510          H  
ATOM   1597 1HD1 ILE A  98      23.430 -16.229 -13.615  1.00  0.510          H  
ATOM   1598 2HD1 ILE A  98      22.912 -14.671 -14.265  1.00  0.510          H  
ATOM   1599 3HD1 ILE A  98      24.631 -15.009 -13.994  1.00  0.510          H  
ATOM   1600  N   HIS A  99      25.079 -12.428  -9.002  1.00  0.300          N  
ATOM   1601  CA  HIS A  99      25.894 -12.908  -7.902  1.00  0.330          C  
ATOM   1602  C   HIS A  99      25.115 -12.946  -6.585  1.00  0.360          C  
ATOM   1603  O   HIS A  99      25.563 -13.528  -5.596  1.00  0.420          O  
ATOM   1604  CB  HIS A  99      27.082 -11.993  -7.740  1.00  0.450          C  
ATOM   1605  CG  HIS A  99      26.684 -10.628  -7.310  1.00  0.450          C  
ATOM   1606  ND1 HIS A  99      26.022  -9.746  -8.141  1.00  0.450          N  
ATOM   1607  CD2 HIS A  99      26.851  -9.986  -6.137  1.00  0.450          C  
ATOM   1608  CE1 HIS A  99      25.800  -8.619  -7.489  1.00  0.450          C  
ATOM   1609  NE2 HIS A  99      26.291  -8.737  -6.272  1.00  0.450          N  
ATOM   1610  H   HIS A  99      25.280 -11.508  -9.384  1.00  0.360          H  
ATOM   1611  HA  HIS A  99      26.253 -13.915  -8.120  1.00  0.400          H  
ATOM   1612 1HB  HIS A  99      27.736 -12.412  -6.982  1.00  0.540          H  
ATOM   1613 2HB  HIS A  99      27.642 -11.941  -8.671  1.00  0.540          H  
ATOM   1614  HD2 HIS A  99      27.338 -10.389  -5.249  1.00  0.540          H  
ATOM   1615  HE1 HIS A  99      25.297  -7.739  -7.888  1.00  0.540          H  
ATOM   1616  HE2 HIS A  99      26.266  -8.028  -5.551  1.00  0.540          H  
ATOM   1617  N   ALA A 100      23.949 -12.298  -6.564  1.00  0.360          N  
ATOM   1618  CA  ALA A 100      23.092 -12.231  -5.395  1.00  0.390          C  
ATOM   1619  C   ALA A 100      22.141 -13.418  -5.328  1.00  0.300          C  
ATOM   1620  O   ALA A 100      21.333 -13.503  -4.400  1.00  0.380          O  
ATOM   1621  CB  ALA A 100      22.294 -10.944  -5.390  1.00  0.530          C  
ATOM   1622  H   ALA A 100      23.616 -11.846  -7.414  1.00  0.430          H  
ATOM   1623  HA  ALA A 100      23.730 -12.256  -4.513  1.00  0.470          H  
ATOM   1624 1HB  ALA A 100      21.685 -10.894  -4.494  1.00  0.640          H  
ATOM   1625 2HB  ALA A 100      22.975 -10.093  -5.416  1.00  0.640          H  
ATOM   1626 3HB  ALA A 100      21.653 -10.926  -6.255  1.00  0.640          H  
ATOM   1627  N   VAL A 101      22.202 -14.305  -6.324  1.00  0.390          N  
ATOM   1628  CA  VAL A 101      21.331 -15.466  -6.373  1.00  0.370          C  
ATOM   1629  C   VAL A 101      21.753 -16.462  -5.302  1.00  0.380          C  
ATOM   1630  O   VAL A 101      22.929 -16.785  -5.172  1.00  0.400          O  
ATOM   1631  CB  VAL A 101      21.399 -16.101  -7.773  1.00  0.530          C  
ATOM   1632  CG1 VAL A 101      20.614 -17.365  -7.815  1.00  0.530          C  
ATOM   1633  CG2 VAL A 101      20.839 -15.134  -8.773  1.00  0.530          C  
ATOM   1634  H   VAL A 101      22.887 -14.182  -7.075  1.00  0.470          H  
ATOM   1635  HA  VAL A 101      20.306 -15.148  -6.174  1.00  0.440          H  
ATOM   1636  HB  VAL A 101      22.439 -16.326  -8.017  1.00  0.630          H  
ATOM   1637 1HG1 VAL A 101      20.670 -17.786  -8.790  1.00  0.630          H  
ATOM   1638 2HG1 VAL A 101      21.012 -18.068  -7.111  1.00  0.630          H  
ATOM   1639 3HG1 VAL A 101      19.580 -17.154  -7.573  1.00  0.630          H  
ATOM   1640 1HG2 VAL A 101      20.888 -15.567  -9.771  1.00  0.630          H  
ATOM   1641 2HG2 VAL A 101      19.819 -14.933  -8.504  1.00  0.630          H  
ATOM   1642 3HG2 VAL A 101      21.399 -14.213  -8.749  1.00  0.630          H  
ATOM   1643  N   ALA A 102      20.806 -16.951  -4.511  1.00  0.370          N  
ATOM   1644  CA  ALA A 102      21.145 -17.885  -3.455  1.00  0.390          C  
ATOM   1645  C   ALA A 102      21.727 -19.186  -4.041  1.00  0.380          C  
ATOM   1646  O   ALA A 102      21.309 -19.588  -5.125  1.00  0.340          O  
ATOM   1647  CB  ALA A 102      19.908 -18.177  -2.636  1.00  0.540          C  
ATOM   1648  H   ALA A 102      19.820 -16.697  -4.650  1.00  0.440          H  
ATOM   1649  HA  ALA A 102      21.873 -17.403  -2.818  1.00  0.470          H  
ATOM   1650 1HB  ALA A 102      20.143 -18.855  -1.820  1.00  0.650          H  
ATOM   1651 2HB  ALA A 102      19.521 -17.244  -2.226  1.00  0.650          H  
ATOM   1652 3HB  ALA A 102      19.147 -18.622  -3.274  1.00  0.650          H  
ATOM   1653  N   PRO A 103      22.695 -19.859  -3.379  1.00  0.410          N  
ATOM   1654  CA  PRO A 103      23.260 -21.151  -3.767  1.00  0.430          C  
ATOM   1655  C   PRO A 103      22.210 -22.216  -4.077  1.00  0.390          C  
ATOM   1656  O   PRO A 103      22.378 -23.009  -5.005  1.00  0.370          O  
ATOM   1657  CB  PRO A 103      24.080 -21.521  -2.528  1.00  0.650          C  
ATOM   1658  CG  PRO A 103      24.511 -20.190  -1.955  1.00  0.650          C  
ATOM   1659  CD  PRO A 103      23.333 -19.265  -2.174  1.00  0.650          C  
ATOM   1660  HA  PRO A 103      23.917 -21.009  -4.631  1.00  0.520          H  
ATOM   1661 1HB  PRO A 103      23.466 -22.113  -1.831  1.00  0.770          H  
ATOM   1662 2HB  PRO A 103      24.933 -22.157  -2.817  1.00  0.770          H  
ATOM   1663 1HG  PRO A 103      24.776 -20.300  -0.889  1.00  0.770          H  
ATOM   1664 2HG  PRO A 103      25.418 -19.836  -2.470  1.00  0.770          H  
ATOM   1665 1HD  PRO A 103      22.652 -19.263  -1.309  1.00  0.770          H  
ATOM   1666 2HD  PRO A 103      23.753 -18.270  -2.395  1.00  0.770          H  
ATOM   1667  N   ASN A 104      21.071 -22.195  -3.363  1.00  0.400          N  
ATOM   1668  CA  ASN A 104      20.014 -23.176  -3.600  1.00  0.410          C  
ATOM   1669  C   ASN A 104      19.211 -22.886  -4.867  1.00  0.370          C  
ATOM   1670  O   ASN A 104      18.244 -23.587  -5.165  1.00  0.430          O  
ATOM   1671  CB  ASN A 104      19.104 -23.243  -2.391  1.00  0.570          C  
ATOM   1672  CG  ASN A 104      18.474 -21.935  -2.183  1.00  0.570          C  
ATOM   1673  OD1 ASN A 104      18.902 -21.013  -2.858  1.00  0.570          O  
ATOM   1674  ND2 ASN A 104      17.517 -21.802  -1.316  1.00  0.570          N  
ATOM   1675  H   ASN A 104      20.916 -21.530  -2.613  1.00  0.480          H  
ATOM   1676  HA  ASN A 104      20.483 -24.155  -3.735  1.00  0.490          H  
ATOM   1677 1HB  ASN A 104      18.334 -24.000  -2.546  1.00  0.680          H  
ATOM   1678 2HB  ASN A 104      19.677 -23.517  -1.506  1.00  0.680          H  
ATOM   1679 1HD2 ASN A 104      17.097 -20.877  -1.205  1.00  0.680          H  
ATOM   1680 2HD2 ASN A 104      17.200 -22.583  -0.782  1.00  0.680          H  
ATOM   1681  N   VAL A 105      19.650 -21.879  -5.608  1.00  0.310          N  
ATOM   1682  CA  VAL A 105      19.170 -21.507  -6.905  1.00  0.280          C  
ATOM   1683  C   VAL A 105      20.309 -21.631  -7.904  1.00  0.290          C  
ATOM   1684  O   VAL A 105      20.116 -22.166  -8.988  1.00  0.300          O  
ATOM   1685  CB  VAL A 105      18.565 -20.114  -6.940  1.00  0.400          C  
ATOM   1686  CG1 VAL A 105      18.222 -19.793  -8.387  1.00  0.400          C  
ATOM   1687  CG2 VAL A 105      17.335 -20.090  -6.070  1.00  0.400          C  
ATOM   1688  H   VAL A 105      20.395 -21.300  -5.231  1.00  0.370          H  
ATOM   1689  HA  VAL A 105      18.384 -22.206  -7.191  1.00  0.340          H  
ATOM   1690  HB  VAL A 105      19.258 -19.392  -6.564  1.00  0.480          H  
ATOM   1691 1HG1 VAL A 105      17.768 -18.834  -8.456  1.00  0.480          H  
ATOM   1692 2HG1 VAL A 105      19.108 -19.797  -9.009  1.00  0.480          H  
ATOM   1693 3HG1 VAL A 105      17.556 -20.549  -8.736  1.00  0.480          H  
ATOM   1694 1HG2 VAL A 105      16.879 -19.116  -6.085  1.00  0.480          H  
ATOM   1695 2HG2 VAL A 105      16.642 -20.812  -6.442  1.00  0.480          H  
ATOM   1696 3HG2 VAL A 105      17.607 -20.335  -5.044  1.00  0.480          H  
ATOM   1697  N   MET A 106      21.508 -21.164  -7.568  1.00  0.310          N  
ATOM   1698  CA  MET A 106      22.588 -21.219  -8.554  1.00  0.340          C  
ATOM   1699  C   MET A 106      22.802 -22.671  -9.026  1.00  0.340          C  
ATOM   1700  O   MET A 106      23.102 -22.913 -10.204  1.00  0.330          O  
ATOM   1701  CB  MET A 106      23.867 -20.626  -7.993  1.00  0.460          C  
ATOM   1702  CG  MET A 106      23.800 -19.128  -7.790  1.00  0.460          C  
ATOM   1703  SD  MET A 106      25.373 -18.361  -7.389  1.00  0.460          S  
ATOM   1704  CE  MET A 106      25.612 -18.846  -5.686  1.00  0.460          C  
ATOM   1705  H   MET A 106      21.637 -20.714  -6.661  1.00  0.370          H  
ATOM   1706  HA  MET A 106      22.298 -20.631  -9.418  1.00  0.410          H  
ATOM   1707 1HB  MET A 106      24.105 -21.107  -7.050  1.00  0.560          H  
ATOM   1708 2HB  MET A 106      24.668 -20.820  -8.682  1.00  0.560          H  
ATOM   1709 1HG  MET A 106      23.394 -18.652  -8.682  1.00  0.560          H  
ATOM   1710 2HG  MET A 106      23.124 -18.929  -6.965  1.00  0.560          H  
ATOM   1711 1HE  MET A 106      26.539 -18.413  -5.315  1.00  0.560          H  
ATOM   1712 2HE  MET A 106      24.779 -18.480  -5.087  1.00  0.560          H  
ATOM   1713 3HE  MET A 106      25.670 -19.923  -5.616  1.00  0.560          H  
ATOM   1714  N   GLU A 107      22.621 -23.632  -8.111  1.00  0.370          N  
ATOM   1715  CA  GLU A 107      22.720 -25.052  -8.431  1.00  0.390          C  
ATOM   1716  C   GLU A 107      21.654 -25.498  -9.449  1.00  0.360          C  
ATOM   1717  O   GLU A 107      21.849 -26.484 -10.158  1.00  0.360          O  
ATOM   1718  CB  GLU A 107      22.586 -25.896  -7.161  1.00  0.540          C  
ATOM   1719  CG  GLU A 107      23.775 -25.799  -6.205  1.00  0.540          C  
ATOM   1720  CD  GLU A 107      23.572 -26.581  -4.927  1.00  0.540          C  
ATOM   1721  OE1 GLU A 107      22.500 -27.112  -4.742  1.00  0.540          O  
ATOM   1722  OE2 GLU A 107      24.486 -26.644  -4.138  1.00  0.540          O  
ATOM   1723  H   GLU A 107      22.427 -23.365  -7.137  1.00  0.440          H  
ATOM   1724  HA  GLU A 107      23.701 -25.234  -8.868  1.00  0.470          H  
ATOM   1725 1HB  GLU A 107      21.693 -25.575  -6.613  1.00  0.650          H  
ATOM   1726 2HB  GLU A 107      22.448 -26.942  -7.429  1.00  0.650          H  
ATOM   1727 1HG  GLU A 107      24.659 -26.182  -6.713  1.00  0.650          H  
ATOM   1728 2HG  GLU A 107      23.959 -24.756  -5.965  1.00  0.650          H  
ATOM   1729  N   LEU A 108      20.497 -24.820  -9.456  1.00  0.370          N  
ATOM   1730  CA  LEU A 108      19.359 -25.114 -10.325  1.00  0.360          C  
ATOM   1731  C   LEU A 108      19.625 -24.522 -11.697  1.00  0.330          C  
ATOM   1732  O   LEU A 108      19.230 -25.076 -12.728  1.00  0.340          O  
ATOM   1733  CB  LEU A 108      18.081 -24.460  -9.769  1.00  0.510          C  
ATOM   1734  CG  LEU A 108      17.280 -25.167  -8.674  1.00  0.510          C  
ATOM   1735  CD1 LEU A 108      16.469 -26.243  -9.281  1.00  0.510          C  
ATOM   1736  CD2 LEU A 108      18.222 -25.715  -7.594  1.00  0.510          C  
ATOM   1737  H   LEU A 108      20.414 -24.000  -8.873  1.00  0.440          H  
ATOM   1738  HA  LEU A 108      19.248 -26.191 -10.420  1.00  0.430          H  
ATOM   1739 1HB  LEU A 108      18.280 -23.470  -9.442  1.00  0.610          H  
ATOM   1740 2HB  LEU A 108      17.410 -24.384 -10.603  1.00  0.610          H  
ATOM   1741  HG  LEU A 108      16.604 -24.444  -8.218  1.00  0.610          H  
ATOM   1742 1HD1 LEU A 108      15.865 -26.735  -8.515  1.00  0.610          H  
ATOM   1743 2HD1 LEU A 108      15.828 -25.774 -10.010  1.00  0.610          H  
ATOM   1744 3HD1 LEU A 108      17.109 -26.979  -9.761  1.00  0.610          H  
ATOM   1745 1HD2 LEU A 108      17.633 -26.189  -6.811  1.00  0.610          H  
ATOM   1746 2HD2 LEU A 108      18.903 -26.450  -8.014  1.00  0.610          H  
ATOM   1747 3HD2 LEU A 108      18.798 -24.901  -7.164  1.00  0.610          H  
ATOM   1748  N   MET A 109      20.290 -23.373 -11.699  1.00  0.300          N  
ATOM   1749  CA  MET A 109      20.589 -22.661 -12.925  1.00  0.270          C  
ATOM   1750  C   MET A 109      21.461 -23.505 -13.828  1.00  0.240          C  
ATOM   1751  O   MET A 109      21.244 -23.537 -15.037  1.00  0.240          O  
ATOM   1752  CB  MET A 109      21.253 -21.324 -12.616  1.00  0.390          C  
ATOM   1753  CG  MET A 109      20.319 -20.365 -11.934  1.00  0.390          C  
ATOM   1754  SD  MET A 109      21.017 -18.839 -11.362  1.00  0.390          S  
ATOM   1755  CE  MET A 109      21.090 -17.949 -12.848  1.00  0.390          C  
ATOM   1756  H   MET A 109      20.542 -22.969 -10.790  1.00  0.360          H  
ATOM   1757  HA  MET A 109      19.658 -22.482 -13.455  1.00  0.320          H  
ATOM   1758 1HB  MET A 109      22.110 -21.482 -11.973  1.00  0.470          H  
ATOM   1759 2HB  MET A 109      21.611 -20.877 -13.539  1.00  0.470          H  
ATOM   1760 1HG  MET A 109      19.613 -20.105 -12.675  1.00  0.470          H  
ATOM   1761 2HG  MET A 109      19.793 -20.852 -11.117  1.00  0.470          H  
ATOM   1762 1HE  MET A 109      21.470 -16.955 -12.654  1.00  0.470          H  
ATOM   1763 2HE  MET A 109      21.724 -18.456 -13.551  1.00  0.470          H  
ATOM   1764 3HE  MET A 109      20.096 -17.885 -13.257  1.00  0.470          H  
ATOM   1765  N   TYR A 110      22.435 -24.210 -13.249  1.00  0.250          N  
ATOM   1766  CA  TYR A 110      23.332 -25.012 -14.076  1.00  0.240          C  
ATOM   1767  C   TYR A 110      22.608 -26.053 -14.992  1.00  0.270          C  
ATOM   1768  O   TYR A 110      22.812 -25.999 -16.212  1.00  0.280          O  
ATOM   1769  CB  TYR A 110      24.402 -25.684 -13.188  1.00  0.340          C  
ATOM   1770  CG  TYR A 110      25.406 -26.541 -13.950  1.00  0.340          C  
ATOM   1771  CD1 TYR A 110      26.595 -25.973 -14.357  1.00  0.340          C  
ATOM   1772  CD2 TYR A 110      25.134 -27.867 -14.270  1.00  0.340          C  
ATOM   1773  CE1 TYR A 110      27.515 -26.713 -15.062  1.00  0.340          C  
ATOM   1774  CE2 TYR A 110      26.047 -28.602 -14.984  1.00  0.340          C  
ATOM   1775  CZ  TYR A 110      27.236 -28.033 -15.379  1.00  0.340          C  
ATOM   1776  OH  TYR A 110      28.148 -28.777 -16.089  1.00  0.340          O  
ATOM   1777  H   TYR A 110      22.583 -24.099 -12.238  1.00  0.300          H  
ATOM   1778  HA  TYR A 110      23.857 -24.325 -14.738  1.00  0.290          H  
ATOM   1779 1HB  TYR A 110      24.969 -24.890 -12.693  1.00  0.410          H  
ATOM   1780 2HB  TYR A 110      23.968 -26.268 -12.395  1.00  0.410          H  
ATOM   1781  HD1 TYR A 110      26.808 -24.935 -14.114  1.00  0.410          H  
ATOM   1782  HD2 TYR A 110      24.206 -28.331 -13.966  1.00  0.410          H  
ATOM   1783  HE1 TYR A 110      28.455 -26.256 -15.376  1.00  0.410          H  
ATOM   1784  HE2 TYR A 110      25.831 -29.639 -15.237  1.00  0.410          H  
ATOM   1785  HH  TYR A 110      27.782 -29.649 -16.266  1.00  0.410          H  
ATOM   1786  N   PRO A 111      21.768 -27.020 -14.498  1.00  0.290          N  
ATOM   1787  CA  PRO A 111      21.040 -27.964 -15.343  1.00  0.340          C  
ATOM   1788  C   PRO A 111      20.009 -27.298 -16.246  1.00  0.300          C  
ATOM   1789  O   PRO A 111      19.691 -27.818 -17.321  1.00  0.320          O  
ATOM   1790  CB  PRO A 111      20.380 -28.910 -14.330  1.00  0.510          C  
ATOM   1791  CG  PRO A 111      20.317 -28.132 -13.052  1.00  0.510          C  
ATOM   1792  CD  PRO A 111      21.565 -27.260 -13.065  1.00  0.510          C  
ATOM   1793  HA  PRO A 111      21.769 -28.519 -15.947  1.00  0.410          H  
ATOM   1794 1HB  PRO A 111      19.371 -29.195 -14.692  1.00  0.610          H  
ATOM   1795 2HB  PRO A 111      20.963 -29.836 -14.240  1.00  0.610          H  
ATOM   1796 1HG  PRO A 111      19.383 -27.549 -13.016  1.00  0.610          H  
ATOM   1797 2HG  PRO A 111      20.297 -28.809 -12.189  1.00  0.610          H  
ATOM   1798 1HD  PRO A 111      21.379 -26.373 -12.529  1.00  0.610          H  
ATOM   1799 2HD  PRO A 111      22.388 -27.827 -12.631  1.00  0.610          H  
ATOM   1800  N   VAL A 112      19.534 -26.110 -15.890  1.00  0.280          N  
ATOM   1801  CA  VAL A 112      18.625 -25.476 -16.815  1.00  0.320          C  
ATOM   1802  C   VAL A 112      19.399 -24.959 -18.006  1.00  0.340          C  
ATOM   1803  O   VAL A 112      19.077 -25.245 -19.153  1.00  0.440          O  
ATOM   1804  CB  VAL A 112      17.828 -24.353 -16.168  1.00  0.430          C  
ATOM   1805  CG1 VAL A 112      17.026 -23.618 -17.198  1.00  0.430          C  
ATOM   1806  CG2 VAL A 112      16.920 -24.950 -15.226  1.00  0.430          C  
ATOM   1807  H   VAL A 112      19.719 -25.682 -14.972  1.00  0.340          H  
ATOM   1808  HA  VAL A 112      17.915 -26.221 -17.154  1.00  0.380          H  
ATOM   1809  HB  VAL A 112      18.499 -23.650 -15.667  1.00  0.520          H  
ATOM   1810 1HG1 VAL A 112      16.447 -22.851 -16.705  1.00  0.520          H  
ATOM   1811 2HG1 VAL A 112      17.680 -23.157 -17.938  1.00  0.520          H  
ATOM   1812 3HG1 VAL A 112      16.366 -24.322 -17.686  1.00  0.520          H  
ATOM   1813 1HG2 VAL A 112      16.328 -24.177 -14.764  1.00  0.520          H  
ATOM   1814 2HG2 VAL A 112      16.282 -25.639 -15.763  1.00  0.520          H  
ATOM   1815 3HG2 VAL A 112      17.476 -25.495 -14.466  1.00  0.520          H  
ATOM   1816  N   MET A 113      20.462 -24.226 -17.755  1.00  0.310          N  
ATOM   1817  CA  MET A 113      21.219 -23.673 -18.854  1.00  0.350          C  
ATOM   1818  C   MET A 113      21.816 -24.750 -19.766  1.00  0.390          C  
ATOM   1819  O   MET A 113      21.969 -24.508 -20.972  1.00  0.430          O  
ATOM   1820  CB  MET A 113      22.316 -22.789 -18.315  1.00  0.470          C  
ATOM   1821  CG  MET A 113      21.809 -21.513 -17.666  1.00  0.470          C  
ATOM   1822  SD  MET A 113      23.131 -20.563 -16.986  1.00  0.470          S  
ATOM   1823  CE  MET A 113      23.741 -19.855 -18.504  1.00  0.470          C  
ATOM   1824  H   MET A 113      20.734 -24.032 -16.785  1.00  0.370          H  
ATOM   1825  HA  MET A 113      20.544 -23.068 -19.457  1.00  0.420          H  
ATOM   1826 1HB  MET A 113      22.873 -23.343 -17.554  1.00  0.570          H  
ATOM   1827 2HB  MET A 113      22.998 -22.561 -19.117  1.00  0.570          H  
ATOM   1828 1HG  MET A 113      21.294 -20.907 -18.413  1.00  0.570          H  
ATOM   1829 2HG  MET A 113      21.103 -21.750 -16.873  1.00  0.570          H  
ATOM   1830 1HE  MET A 113      24.588 -19.258 -18.306  1.00  0.570          H  
ATOM   1831 2HE  MET A 113      24.028 -20.617 -19.196  1.00  0.570          H  
ATOM   1832 3HE  MET A 113      22.967 -19.243 -18.949  1.00  0.570          H  
ATOM   1833  N   ASP A 114      22.199 -25.907 -19.170  1.00  0.450          N  
ATOM   1834  CA  ASP A 114      22.804 -27.043 -19.874  1.00  0.610          C  
ATOM   1835  C   ASP A 114      21.807 -27.877 -20.701  1.00  0.540          C  
ATOM   1836  O   ASP A 114      22.051 -28.142 -21.881  1.00  0.630          O  
ATOM   1837  CB  ASP A 114      23.502 -27.969 -18.847  1.00  0.790          C  
ATOM   1838  CG  ASP A 114      24.414 -29.092 -19.458  1.00  0.790          C  
ATOM   1839  OD1 ASP A 114      25.319 -28.766 -20.215  1.00  0.790          O  
ATOM   1840  OD2 ASP A 114      24.239 -30.234 -19.106  1.00  0.790          O  
ATOM   1841  H   ASP A 114      22.105 -25.979 -18.152  1.00  0.540          H  
ATOM   1842  HA  ASP A 114      23.555 -26.650 -20.558  1.00  0.730          H  
ATOM   1843 1HB  ASP A 114      24.083 -27.371 -18.143  1.00  0.950          H  
ATOM   1844 2HB  ASP A 114      22.730 -28.460 -18.257  1.00  0.950          H  
ATOM   1845  N   VAL A 115      20.701 -28.326 -20.084  1.00  0.420          N  
ATOM   1846  CA  VAL A 115      19.748 -29.190 -20.778  1.00  0.420          C  
ATOM   1847  C   VAL A 115      18.291 -28.749 -20.692  1.00  0.400          C  
ATOM   1848  O   VAL A 115      17.408 -29.504 -21.103  1.00  0.500          O  
ATOM   1849  CB  VAL A 115      19.840 -30.642 -20.259  1.00  0.590          C  
ATOM   1850  CG1 VAL A 115      21.207 -31.238 -20.568  1.00  0.590          C  
ATOM   1851  CG2 VAL A 115      19.586 -30.661 -18.755  1.00  0.590          C  
ATOM   1852  H   VAL A 115      20.504 -28.079 -19.113  1.00  0.500          H  
ATOM   1853  HA  VAL A 115      20.022 -29.196 -21.833  1.00  0.500          H  
ATOM   1854  HB  VAL A 115      19.088 -31.245 -20.766  1.00  0.710          H  
ATOM   1855 1HG1 VAL A 115      21.250 -32.263 -20.211  1.00  0.710          H  
ATOM   1856 2HG1 VAL A 115      21.375 -31.219 -21.643  1.00  0.710          H  
ATOM   1857 3HG1 VAL A 115      21.981 -30.661 -20.077  1.00  0.710          H  
ATOM   1858 1HG2 VAL A 115      19.629 -31.683 -18.388  1.00  0.710          H  
ATOM   1859 2HG2 VAL A 115      20.344 -30.068 -18.249  1.00  0.710          H  
ATOM   1860 3HG2 VAL A 115      18.612 -30.244 -18.545  1.00  0.710          H  
ATOM   1861  N   PHE A 116      18.019 -27.582 -20.112  1.00  0.350          N  
ATOM   1862  CA  PHE A 116      16.672 -27.103 -19.901  1.00  0.350          C  
ATOM   1863  C   PHE A 116      15.807 -28.024 -19.046  1.00  0.410          C  
ATOM   1864  O   PHE A 116      14.674 -28.371 -19.413  1.00  0.440          O  
ATOM   1865  CB  PHE A 116      16.060 -26.718 -21.245  1.00  0.490          C  
ATOM   1866  CG  PHE A 116      16.865 -25.629 -21.866  1.00  0.490          C  
ATOM   1867  CD1 PHE A 116      17.653 -25.869 -22.971  1.00  0.490          C  
ATOM   1868  CD2 PHE A 116      16.871 -24.346 -21.304  1.00  0.490          C  
ATOM   1869  CE1 PHE A 116      18.422 -24.856 -23.512  1.00  0.490          C  
ATOM   1870  CE2 PHE A 116      17.642 -23.343 -21.844  1.00  0.490          C  
ATOM   1871  CZ  PHE A 116      18.412 -23.597 -22.945  1.00  0.490          C  
ATOM   1872  H   PHE A 116      18.746 -26.937 -19.813  1.00  0.420          H  
ATOM   1873  HA  PHE A 116      16.753 -26.175 -19.345  1.00  0.420          H  
ATOM   1874 1HB  PHE A 116      16.044 -27.569 -21.917  1.00  0.590          H  
ATOM   1875 2HB  PHE A 116      15.052 -26.376 -21.145  1.00  0.590          H  
ATOM   1876  HD1 PHE A 116      17.668 -26.868 -23.409  1.00  0.590          H  
ATOM   1877  HD2 PHE A 116      16.265 -24.144 -20.430  1.00  0.590          H  
ATOM   1878  HE1 PHE A 116      19.044 -25.048 -24.387  1.00  0.590          H  
ATOM   1879  HE2 PHE A 116      17.651 -22.345 -21.404  1.00  0.590          H  
ATOM   1880  HZ  PHE A 116      19.023 -22.804 -23.377  1.00  0.590          H  
ATOM   1881  N   LYS A 117      16.356 -28.445 -17.903  1.00  0.440          N  
ATOM   1882  CA  LYS A 117      15.572 -29.265 -16.986  1.00  0.480          C  
ATOM   1883  C   LYS A 117      15.689 -28.819 -15.538  1.00  0.490          C  
ATOM   1884  O   LYS A 117      16.785 -28.568 -15.039  1.00  0.650          O  
ATOM   1885  CB  LYS A 117      16.003 -30.726 -17.054  1.00  0.660          C  
ATOM   1886  CG  LYS A 117      15.753 -31.415 -18.368  1.00  0.660          C  
ATOM   1887  CD  LYS A 117      16.126 -32.880 -18.268  1.00  0.660          C  
ATOM   1888  CE  LYS A 117      15.948 -33.623 -19.582  1.00  0.660          C  
ATOM   1889  NZ  LYS A 117      14.520 -33.629 -20.036  1.00  0.660          N  
ATOM   1890  H   LYS A 117      17.321 -28.175 -17.679  1.00  0.530          H  
ATOM   1891  HA  LYS A 117      14.518 -29.191 -17.263  1.00  0.580          H  
ATOM   1892 1HB  LYS A 117      17.064 -30.799 -16.830  1.00  0.790          H  
ATOM   1893 2HB  LYS A 117      15.472 -31.288 -16.283  1.00  0.790          H  
ATOM   1894 1HG  LYS A 117      14.699 -31.312 -18.618  1.00  0.790          H  
ATOM   1895 2HG  LYS A 117      16.342 -30.945 -19.153  1.00  0.790          H  
ATOM   1896 1HD  LYS A 117      17.165 -32.963 -17.957  1.00  0.790          H  
ATOM   1897 2HD  LYS A 117      15.496 -33.361 -17.514  1.00  0.790          H  
ATOM   1898 1HE  LYS A 117      16.571 -33.164 -20.352  1.00  0.790          H  
ATOM   1899 2HE  LYS A 117      16.266 -34.651 -19.432  1.00  0.790          H  
ATOM   1900 1HZ  LYS A 117      14.435 -34.151 -20.891  1.00  0.790          H  
ATOM   1901 2HZ  LYS A 117      13.914 -34.060 -19.307  1.00  0.790          H  
ATOM   1902 3HZ  LYS A 117      14.215 -32.679 -20.186  1.00  0.790          H  
ATOM   1903  N   ILE A 118      14.557 -28.817 -14.833  1.00  0.420          N  
ATOM   1904  CA  ILE A 118      14.564 -28.537 -13.396  1.00  0.490          C  
ATOM   1905  C   ILE A 118      14.140 -29.711 -12.542  1.00  0.470          C  
ATOM   1906  O   ILE A 118      13.080 -30.314 -12.737  1.00  0.520          O  
ATOM   1907  CB  ILE A 118      13.730 -27.286 -12.985  1.00  0.660          C  
ATOM   1908  CG1 ILE A 118      14.340 -26.067 -13.572  1.00  0.660          C  
ATOM   1909  CG2 ILE A 118      13.609 -27.206 -11.462  1.00  0.660          C  
ATOM   1910  CD1 ILE A 118      13.543 -24.788 -13.419  1.00  0.660          C  
ATOM   1911  H   ILE A 118      13.677 -29.018 -15.325  1.00  0.500          H  
ATOM   1912  HA  ILE A 118      15.591 -28.307 -13.116  1.00  0.590          H  
ATOM   1913  HB  ILE A 118      12.768 -27.343 -13.407  1.00  0.790          H  
ATOM   1914 1HG1 ILE A 118      15.315 -25.923 -13.114  1.00  0.790          H  
ATOM   1915 2HG1 ILE A 118      14.466 -26.248 -14.622  1.00  0.790          H  
ATOM   1916 1HG2 ILE A 118      13.051 -26.349 -11.157  1.00  0.790          H  
ATOM   1917 2HG2 ILE A 118      13.114 -28.076 -11.069  1.00  0.790          H  
ATOM   1918 3HG2 ILE A 118      14.580 -27.154 -11.055  1.00  0.790          H  
ATOM   1919 1HD1 ILE A 118      14.084 -23.991 -13.887  1.00  0.790          H  
ATOM   1920 2HD1 ILE A 118      12.569 -24.898 -13.899  1.00  0.790          H  
ATOM   1921 3HD1 ILE A 118      13.411 -24.543 -12.377  1.00  0.790          H  
ATOM   1922  N   GLN A 119      14.983 -30.004 -11.557  1.00  0.550          N  
ATOM   1923  CA  GLN A 119      14.703 -31.032 -10.569  1.00  0.670          C  
ATOM   1924  C   GLN A 119      13.970 -30.394  -9.403  1.00  0.550          C  
ATOM   1925  O   GLN A 119      14.586 -29.738  -8.559  1.00  0.670          O  
ATOM   1926  CB  GLN A 119      15.986 -31.697 -10.071  1.00  0.890          C  
ATOM   1927  CG  GLN A 119      16.705 -32.510 -11.117  1.00  0.890          C  
ATOM   1928  CD  GLN A 119      17.904 -33.239 -10.549  1.00  0.890          C  
ATOM   1929  OE1 GLN A 119      18.632 -32.712  -9.704  1.00  0.890          O  
ATOM   1930  NE2 GLN A 119      18.112 -34.467 -11.006  1.00  0.890          N  
ATOM   1931  H   GLN A 119      15.847 -29.481 -11.509  1.00  0.660          H  
ATOM   1932  HA  GLN A 119      14.048 -31.786 -11.008  1.00  0.800          H  
ATOM   1933 1HB  GLN A 119      16.673 -30.924  -9.727  1.00  1.070          H  
ATOM   1934 2HB  GLN A 119      15.770 -32.326  -9.216  1.00  1.070          H  
ATOM   1935 1HG  GLN A 119      16.014 -33.246 -11.526  1.00  1.070          H  
ATOM   1936 2HG  GLN A 119      17.050 -31.845 -11.909  1.00  1.070          H  
ATOM   1937 1HE2 GLN A 119      18.888 -35.004 -10.668  1.00  1.070          H  
ATOM   1938 2HE2 GLN A 119      17.497 -34.861 -11.691  1.00  1.070          H  
ATOM   1939  N   VAL A 120      12.656 -30.558  -9.385  1.00  0.690          N  
ATOM   1940  CA  VAL A 120      11.799 -29.956  -8.392  1.00  0.910          C  
ATOM   1941  C   VAL A 120      11.754 -30.914  -7.218  1.00  0.870          C  
ATOM   1942  O   VAL A 120      11.402 -32.081  -7.389  1.00  0.800          O  
ATOM   1943  CB  VAL A 120      10.383 -29.749  -8.981  1.00  1.190          C  
ATOM   1944  CG1 VAL A 120       9.450 -29.168  -7.936  1.00  1.190          C  
ATOM   1945  CG2 VAL A 120      10.454 -28.870 -10.224  1.00  1.190          C  
ATOM   1946  H   VAL A 120      12.217 -31.158 -10.090  1.00  0.830          H  
ATOM   1947  HA  VAL A 120      12.219 -29.001  -8.076  1.00  1.090          H  
ATOM   1948  HB  VAL A 120       9.996 -30.691  -9.267  1.00  1.420          H  
ATOM   1949 1HG1 VAL A 120       8.455 -29.057  -8.364  1.00  1.420          H  
ATOM   1950 2HG1 VAL A 120       9.396 -29.835  -7.076  1.00  1.420          H  
ATOM   1951 3HG1 VAL A 120       9.818 -28.194  -7.617  1.00  1.420          H  
ATOM   1952 1HG2 VAL A 120       9.457 -28.745 -10.644  1.00  1.420          H  
ATOM   1953 2HG2 VAL A 120      10.856 -27.909  -9.946  1.00  1.420          H  
ATOM   1954 3HG2 VAL A 120      11.100 -29.336 -10.969  1.00  1.420          H  
ATOM   1955  N   LEU A 121      12.104 -30.449  -6.028  1.00  0.930          N  
ATOM   1956  CA  LEU A 121      12.123 -31.366  -4.897  1.00  0.930          C  
ATOM   1957  C   LEU A 121      10.881 -31.236  -4.044  1.00  1.130          C  
ATOM   1958  O   LEU A 121      10.485 -30.141  -3.636  1.00  1.470          O  
ATOM   1959  CB  LEU A 121      13.394 -31.170  -4.060  1.00  1.300          C  
ATOM   1960  CG  LEU A 121      14.677 -31.957  -4.542  1.00  1.300          C  
ATOM   1961  CD1 LEU A 121      15.112 -31.525  -5.973  1.00  1.300          C  
ATOM   1962  CD2 LEU A 121      15.798 -31.704  -3.556  1.00  1.300          C  
ATOM   1963  H   LEU A 121      12.379 -29.483  -5.917  1.00  1.120          H  
ATOM   1964  HA  LEU A 121      12.148 -32.385  -5.282  1.00  1.120          H  
ATOM   1965 1HB  LEU A 121      13.637 -30.111  -4.042  1.00  1.560          H  
ATOM   1966 2HB  LEU A 121      13.174 -31.490  -3.037  1.00  1.560          H  
ATOM   1967  HG  LEU A 121      14.454 -33.026  -4.565  1.00  1.560          H  
ATOM   1968 1HD1 LEU A 121      15.997 -32.085  -6.269  1.00  1.560          H  
ATOM   1969 2HD1 LEU A 121      14.334 -31.729  -6.686  1.00  1.560          H  
ATOM   1970 3HD1 LEU A 121      15.343 -30.461  -5.989  1.00  1.560          H  
ATOM   1971 1HD2 LEU A 121      16.685 -32.260  -3.865  1.00  1.560          H  
ATOM   1972 2HD2 LEU A 121      16.030 -30.639  -3.530  1.00  1.560          H  
ATOM   1973 3HD2 LEU A 121      15.495 -32.033  -2.560  1.00  1.560          H  
ATOM   1974  N   ILE A 122      10.267 -32.389  -3.825  1.00  1.090          N  
ATOM   1975  CA  ILE A 122       9.044 -32.569  -3.067  1.00  1.230          C  
ATOM   1976  C   ILE A 122       9.319 -33.395  -1.814  1.00  1.290          C  
ATOM   1977  O   ILE A 122       9.966 -34.437  -1.884  1.00  1.390          O  
ATOM   1978  CB  ILE A 122       7.991 -33.274  -3.953  1.00  1.670          C  
ATOM   1979  CG1 ILE A 122       7.778 -32.479  -5.290  1.00  1.670          C  
ATOM   1980  CG2 ILE A 122       6.674 -33.492  -3.205  1.00  1.670          C  
ATOM   1981  CD1 ILE A 122       7.273 -31.050  -5.170  1.00  1.670          C  
ATOM   1982  H   ILE A 122      10.702 -33.219  -4.236  1.00  1.310          H  
ATOM   1983  HA  ILE A 122       8.674 -31.597  -2.752  1.00  1.480          H  
ATOM   1984  HB  ILE A 122       8.386 -34.244  -4.242  1.00  2.000          H  
ATOM   1985 1HG1 ILE A 122       8.727 -32.457  -5.831  1.00  2.000          H  
ATOM   1986 2HG1 ILE A 122       7.061 -33.026  -5.882  1.00  2.000          H  
ATOM   1987 1HG2 ILE A 122       5.976 -34.015  -3.857  1.00  2.000          H  
ATOM   1988 2HG2 ILE A 122       6.845 -34.097  -2.317  1.00  2.000          H  
ATOM   1989 3HG2 ILE A 122       6.245 -32.539  -2.908  1.00  2.000          H  
ATOM   1990 1HD1 ILE A 122       7.166 -30.631  -6.170  1.00  2.000          H  
ATOM   1991 2HD1 ILE A 122       6.308 -31.028  -4.674  1.00  2.000          H  
ATOM   1992 3HD1 ILE A 122       7.981 -30.444  -4.610  1.00  2.000          H  
ATOM   1993  N   GLY A 123       8.848 -32.943  -0.661  1.00  1.660          N  
ATOM   1994  CA  GLY A 123       9.100 -33.696   0.567  1.00  1.760          C  
ATOM   1995  C   GLY A 123      10.482 -33.354   1.086  1.00  1.670          C  
ATOM   1996  O   GLY A 123      11.079 -32.366   0.649  1.00  1.690          O  
ATOM   1997  H   GLY A 123       8.325 -32.079  -0.636  1.00  1.990          H  
ATOM   1998 1HA  GLY A 123       8.349 -33.449   1.317  1.00  2.110          H  
ATOM   1999 2HA  GLY A 123       9.031 -34.768   0.374  1.00  2.110          H  
ATOM   2000  N   LYS A 124      10.971 -34.110   2.070  1.00  1.710          N  
ATOM   2001  CA  LYS A 124      12.260 -33.792   2.679  1.00  1.700          C  
ATOM   2002  C   LYS A 124      13.048 -35.041   3.001  1.00  1.570          C  
ATOM   2003  O   LYS A 124      12.492 -36.002   3.541  1.00  1.610          O  
ATOM   2004  CB  LYS A 124      12.070 -33.014   3.996  1.00  2.380          C  
ATOM   2005  CG  LYS A 124      11.368 -31.642   3.913  1.00  2.380          C  
ATOM   2006  CD  LYS A 124      12.252 -30.574   3.265  1.00  2.380          C  
ATOM   2007  CE  LYS A 124      11.561 -29.218   3.257  1.00  2.380          C  
ATOM   2008  NZ  LYS A 124      12.379 -28.177   2.566  1.00  2.380          N  
ATOM   2009  H   LYS A 124      10.461 -34.942   2.390  1.00  2.050          H  
ATOM   2010  HA  LYS A 124      12.849 -33.204   1.976  1.00  2.040          H  
ATOM   2011 1HB  LYS A 124      11.493 -33.631   4.687  1.00  2.860          H  
ATOM   2012 2HB  LYS A 124      13.048 -32.861   4.456  1.00  2.860          H  
ATOM   2013 1HG  LYS A 124      10.444 -31.728   3.351  1.00  2.860          H  
ATOM   2014 2HG  LYS A 124      11.117 -31.318   4.921  1.00  2.860          H  
ATOM   2015 1HD  LYS A 124      13.192 -30.497   3.811  1.00  2.860          H  
ATOM   2016 2HD  LYS A 124      12.471 -30.853   2.236  1.00  2.860          H  
ATOM   2017 1HE  LYS A 124      10.604 -29.312   2.745  1.00  2.860          H  
ATOM   2018 2HE  LYS A 124      11.384 -28.902   4.284  1.00  2.860          H  
ATOM   2019 1HZ  LYS A 124      11.885 -27.295   2.580  1.00  2.860          H  
ATOM   2020 2HZ  LYS A 124      13.266 -28.073   3.037  1.00  2.860          H  
ATOM   2021 3HZ  LYS A 124      12.537 -28.458   1.607  1.00  2.860          H  
ATOM   2022  N   ASP A 125      14.360 -34.989   2.783  1.00  1.940          N  
ATOM   2023  CA  ASP A 125      15.223 -36.093   3.137  1.00  2.130          C  
ATOM   2024  C   ASP A 125      14.919 -36.438   4.588  1.00  1.790          C  
ATOM   2025  O   ASP A 125      14.942 -35.533   5.423  1.00  2.400          O  
ATOM   2026  CB  ASP A 125      16.649 -35.616   2.999  1.00  2.910          C  
ATOM   2027  CG  ASP A 125      16.868 -35.202   1.602  1.00  2.910          C  
ATOM   2028  OD1 ASP A 125      17.549 -35.873   0.872  1.00  2.910          O  
ATOM   2029  OD2 ASP A 125      16.301 -34.168   1.248  1.00  2.910          O  
ATOM   2030  H   ASP A 125      14.793 -34.182   2.314  1.00  2.330          H  
ATOM   2031  HA  ASP A 125      15.047 -36.921   2.468  1.00  2.560          H  
ATOM   2032 1HB  ASP A 125      16.836 -34.776   3.670  1.00  3.490          H  
ATOM   2033 2HB  ASP A 125      17.338 -36.421   3.257  1.00  3.490          H  
ATOM   2034  N   PHE A 126      14.624 -37.697   4.948  1.00  1.560          N  
ATOM   2035  CA  PHE A 126      14.571 -38.951   4.176  1.00  1.310          C  
ATOM   2036  C   PHE A 126      13.725 -39.091   2.892  1.00  1.150          C  
ATOM   2037  O   PHE A 126      14.209 -39.670   1.921  1.00  1.270          O  
ATOM   2038  CB  PHE A 126      14.124 -40.069   5.123  1.00  1.930          C  
ATOM   2039  CG  PHE A 126      13.911 -41.382   4.444  1.00  1.930          C  
ATOM   2040  CD1 PHE A 126      14.979 -42.190   4.101  1.00  1.930          C  
ATOM   2041  CD2 PHE A 126      12.623 -41.813   4.146  1.00  1.930          C  
ATOM   2042  CE1 PHE A 126      14.769 -43.393   3.467  1.00  1.930          C  
ATOM   2043  CE2 PHE A 126      12.413 -43.011   3.515  1.00  1.930          C  
ATOM   2044  CZ  PHE A 126      13.487 -43.803   3.173  1.00  1.930          C  
ATOM   2045  H   PHE A 126      14.412 -37.801   5.929  1.00  1.870          H  
ATOM   2046  HA  PHE A 126      15.600 -39.167   3.886  1.00  1.570          H  
ATOM   2047 1HB  PHE A 126      14.871 -40.208   5.903  1.00  2.320          H  
ATOM   2048 2HB  PHE A 126      13.193 -39.783   5.608  1.00  2.320          H  
ATOM   2049  HD1 PHE A 126      15.992 -41.862   4.328  1.00  2.320          H  
ATOM   2050  HD2 PHE A 126      11.775 -41.186   4.415  1.00  2.320          H  
ATOM   2051  HE1 PHE A 126      15.617 -44.020   3.196  1.00  2.320          H  
ATOM   2052  HE2 PHE A 126      11.399 -43.335   3.282  1.00  2.320          H  
ATOM   2053  HZ  PHE A 126      13.322 -44.754   2.671  1.00  2.320          H  
ATOM   2054  N   ASN A 127      12.476 -38.626   2.885  1.00  1.210          N  
ATOM   2055  CA  ASN A 127      11.542 -38.950   1.791  1.00  1.300          C  
ATOM   2056  C   ASN A 127      11.473 -37.963   0.636  1.00  1.370          C  
ATOM   2057  O   ASN A 127      10.403 -37.773   0.057  1.00  1.930          O  
ATOM   2058  CB  ASN A 127      10.125 -39.171   2.318  1.00  1.780          C  
ATOM   2059  CG  ASN A 127       9.408 -37.924   2.908  1.00  1.780          C  
ATOM   2060  OD1 ASN A 127       9.892 -36.773   2.939  1.00  1.780          O  
ATOM   2061  ND2 ASN A 127       8.211 -38.172   3.393  1.00  1.780          N  
ATOM   2062  H   ASN A 127      12.177 -38.022   3.650  1.00  1.450          H  
ATOM   2063  HA  ASN A 127      11.874 -39.895   1.359  1.00  1.560          H  
ATOM   2064 1HB  ASN A 127       9.510 -39.566   1.510  1.00  2.140          H  
ATOM   2065 2HB  ASN A 127      10.157 -39.935   3.090  1.00  2.140          H  
ATOM   2066 1HD2 ASN A 127       7.673 -37.432   3.796  1.00  2.140          H  
ATOM   2067 2HD2 ASN A 127       7.839 -39.100   3.360  1.00  2.140          H  
ATOM   2068  N   SER A 128      12.573 -37.304   0.335  1.00  1.000          N  
ATOM   2069  CA  SER A 128      12.604 -36.374  -0.785  1.00  1.160          C  
ATOM   2070  C   SER A 128      12.377 -37.093  -2.117  1.00  0.980          C  
ATOM   2071  O   SER A 128      12.927 -38.175  -2.357  1.00  1.320          O  
ATOM   2072  CB  SER A 128      13.917 -35.620  -0.811  1.00  1.560          C  
ATOM   2073  OG  SER A 128      14.010 -34.810  -1.945  1.00  1.560          O  
ATOM   2074  H   SER A 128      13.415 -37.522   0.852  1.00  1.200          H  
ATOM   2075  HA  SER A 128      11.801 -35.649  -0.651  1.00  1.390          H  
ATOM   2076 1HB  SER A 128      13.984 -35.000   0.069  1.00  1.870          H  
ATOM   2077 2HB  SER A 128      14.751 -36.320  -0.781  1.00  1.870          H  
ATOM   2078  HG  SER A 128      14.767 -34.237  -1.785  1.00  1.870          H  
ATOM   2079  N   LYS A 129      11.561 -36.489  -2.980  1.00  0.820          N  
ATOM   2080  CA  LYS A 129      11.251 -37.013  -4.307  1.00  0.780          C  
ATOM   2081  C   LYS A 129      11.550 -35.957  -5.365  1.00  0.690          C  
ATOM   2082  O   LYS A 129      11.417 -34.758  -5.108  1.00  0.660          O  
ATOM   2083  CB  LYS A 129       9.765 -37.399  -4.394  1.00  1.110          C  
ATOM   2084  CG  LYS A 129       9.276 -38.442  -3.366  1.00  1.110          C  
ATOM   2085  CD  LYS A 129       9.855 -39.829  -3.599  1.00  1.110          C  
ATOM   2086  CE  LYS A 129       9.280 -40.834  -2.610  1.00  1.110          C  
ATOM   2087  NZ  LYS A 129       9.865 -42.200  -2.791  1.00  1.110          N  
ATOM   2088  H   LYS A 129      11.113 -35.626  -2.670  1.00  0.980          H  
ATOM   2089  HA  LYS A 129      11.881 -37.879  -4.506  1.00  0.940          H  
ATOM   2090 1HB  LYS A 129       9.163 -36.505  -4.243  1.00  1.330          H  
ATOM   2091 2HB  LYS A 129       9.545 -37.773  -5.392  1.00  1.330          H  
ATOM   2092 1HG  LYS A 129       9.558 -38.111  -2.366  1.00  1.330          H  
ATOM   2093 2HG  LYS A 129       8.192 -38.498  -3.407  1.00  1.330          H  
ATOM   2094 1HD  LYS A 129       9.641 -40.156  -4.616  1.00  1.330          H  
ATOM   2095 2HD  LYS A 129      10.936 -39.798  -3.459  1.00  1.330          H  
ATOM   2096 1HE  LYS A 129       9.492 -40.488  -1.595  1.00  1.330          H  
ATOM   2097 2HE  LYS A 129       8.201 -40.891  -2.745  1.00  1.330          H  
ATOM   2098 1HZ  LYS A 129       9.461 -42.834  -2.115  1.00  1.330          H  
ATOM   2099 2HZ  LYS A 129       9.668 -42.535  -3.724  1.00  1.330          H  
ATOM   2100 3HZ  LYS A 129      10.866 -42.156  -2.654  1.00  1.330          H  
ATOM   2101  N   ILE A 130      11.933 -36.378  -6.573  1.00  0.730          N  
ATOM   2102  CA  ILE A 130      12.177 -35.388  -7.621  1.00  0.680          C  
ATOM   2103  C   ILE A 130      11.198 -35.454  -8.776  1.00  0.840          C  
ATOM   2104  O   ILE A 130      11.014 -36.491  -9.418  1.00  1.010          O  
ATOM   2105  CB  ILE A 130      13.619 -35.455  -8.167  1.00  0.970          C  
ATOM   2106  CG1 ILE A 130      14.600 -35.160  -7.015  1.00  0.970          C  
ATOM   2107  CG2 ILE A 130      13.792 -34.431  -9.316  1.00  0.970          C  
ATOM   2108  CD1 ILE A 130      16.069 -35.368  -7.333  1.00  0.970          C  
ATOM   2109  H   ILE A 130      12.042 -37.366  -6.763  1.00  0.880          H  
ATOM   2110  HA  ILE A 130      12.069 -34.403  -7.178  1.00  0.820          H  
ATOM   2111  HB  ILE A 130      13.827 -36.456  -8.537  1.00  1.170          H  
ATOM   2112 1HG1 ILE A 130      14.451 -34.143  -6.711  1.00  1.170          H  
ATOM   2113 2HG1 ILE A 130      14.354 -35.804  -6.177  1.00  1.170          H  
ATOM   2114 1HG2 ILE A 130      14.796 -34.474  -9.699  1.00  1.170          H  
ATOM   2115 2HG2 ILE A 130      13.112 -34.644 -10.139  1.00  1.170          H  
ATOM   2116 3HG2 ILE A 130      13.585 -33.432  -8.931  1.00  1.170          H  
ATOM   2117 1HD1 ILE A 130      16.659 -35.133  -6.446  1.00  1.170          H  
ATOM   2118 2HD1 ILE A 130      16.238 -36.407  -7.616  1.00  1.170          H  
ATOM   2119 3HD1 ILE A 130      16.387 -34.721  -8.141  1.00  1.170          H  
ATOM   2120  N   VAL A 131      10.597 -34.306  -9.029  1.00  0.840          N  
ATOM   2121  CA  VAL A 131       9.652 -34.077 -10.097  1.00  1.000          C  
ATOM   2122  C   VAL A 131      10.367 -33.332 -11.219  1.00  0.940          C  
ATOM   2123  O   VAL A 131      11.149 -32.417 -10.963  1.00  0.890          O  
ATOM   2124  CB  VAL A 131       8.427 -33.309  -9.561  1.00  1.340          C  
ATOM   2125  CG1 VAL A 131       7.469 -32.956 -10.692  1.00  1.340          C  
ATOM   2126  CG2 VAL A 131       7.727 -34.175  -8.519  1.00  1.340          C  
ATOM   2127  H   VAL A 131      10.838 -33.523  -8.414  1.00  1.010          H  
ATOM   2128  HA  VAL A 131       9.315 -35.040 -10.480  1.00  1.200          H  
ATOM   2129  HB  VAL A 131       8.744 -32.404  -9.095  1.00  1.600          H  
ATOM   2130 1HG1 VAL A 131       6.617 -32.419 -10.283  1.00  1.600          H  
ATOM   2131 2HG1 VAL A 131       7.970 -32.320 -11.426  1.00  1.600          H  
ATOM   2132 3HG1 VAL A 131       7.124 -33.869 -11.178  1.00  1.600          H  
ATOM   2133 1HG2 VAL A 131       6.868 -33.642  -8.126  1.00  1.600          H  
ATOM   2134 2HG2 VAL A 131       7.399 -35.105  -8.981  1.00  1.600          H  
ATOM   2135 3HG2 VAL A 131       8.419 -34.404  -7.704  1.00  1.600          H  
ATOM   2136  N   GLU A 132      10.202 -33.793 -12.449  1.00  0.990          N  
ATOM   2137  CA  GLU A 132      10.882 -33.142 -13.559  1.00  0.950          C  
ATOM   2138  C   GLU A 132      10.047 -32.072 -14.245  1.00  0.920          C  
ATOM   2139  O   GLU A 132       8.975 -32.350 -14.787  1.00  1.300          O  
ATOM   2140  CB  GLU A 132      11.303 -34.197 -14.590  1.00  1.350          C  
ATOM   2141  CG  GLU A 132      12.028 -33.648 -15.828  1.00  1.350          C  
ATOM   2142  CD  GLU A 132      12.451 -34.738 -16.800  1.00  1.350          C  
ATOM   2143  OE1 GLU A 132      12.449 -35.878 -16.415  1.00  1.350          O  
ATOM   2144  OE2 GLU A 132      12.724 -34.429 -17.948  1.00  1.350          O  
ATOM   2145  H   GLU A 132       9.581 -34.573 -12.618  1.00  1.190          H  
ATOM   2146  HA  GLU A 132      11.784 -32.659 -13.177  1.00  1.140          H  
ATOM   2147 1HB  GLU A 132      11.958 -34.926 -14.112  1.00  1.620          H  
ATOM   2148 2HB  GLU A 132      10.420 -34.734 -14.939  1.00  1.620          H  
ATOM   2149 1HG  GLU A 132      11.361 -32.967 -16.352  1.00  1.620          H  
ATOM   2150 2HG  GLU A 132      12.904 -33.078 -15.508  1.00  1.620          H  
ATOM   2151  N   MET A 133      10.566 -30.847 -14.252  1.00  0.540          N  
ATOM   2152  CA  MET A 133       9.906 -29.746 -14.931  1.00  0.500          C  
ATOM   2153  C   MET A 133      10.574 -29.525 -16.279  1.00  0.380          C  
ATOM   2154  O   MET A 133      11.799 -29.368 -16.381  1.00  0.390          O  
ATOM   2155  CB  MET A 133       9.951 -28.469 -14.098  1.00  0.720          C  
ATOM   2156  CG  MET A 133       9.386 -27.196 -14.804  1.00  0.720          C  
ATOM   2157  SD  MET A 133       7.594 -27.212 -15.001  1.00  0.720          S  
ATOM   2158  CE  MET A 133       7.000 -26.826 -13.349  1.00  0.720          C  
ATOM   2159  H   MET A 133      11.447 -30.688 -13.752  1.00  0.650          H  
ATOM   2160  HA  MET A 133       8.866 -30.012 -15.114  1.00  0.600          H  
ATOM   2161 1HB  MET A 133       9.384 -28.628 -13.191  1.00  0.860          H  
ATOM   2162 2HB  MET A 133      10.947 -28.291 -13.802  1.00  0.860          H  
ATOM   2163 1HG  MET A 133       9.660 -26.313 -14.257  1.00  0.860          H  
ATOM   2164 2HG  MET A 133       9.832 -27.096 -15.794  1.00  0.860          H  
ATOM   2165 1HE  MET A 133       5.910 -26.815 -13.352  1.00  0.860          H  
ATOM   2166 2HE  MET A 133       7.346 -27.576 -12.639  1.00  0.860          H  
ATOM   2167 3HE  MET A 133       7.364 -25.844 -13.050  1.00  0.860          H  
ATOM   2168  N   LYS A 134       9.762 -29.457 -17.323  1.00  0.340          N  
ATOM   2169  CA  LYS A 134      10.277 -29.210 -18.660  1.00  0.300          C  
ATOM   2170  C   LYS A 134      10.471 -27.729 -18.904  1.00  0.320          C  
ATOM   2171  O   LYS A 134       9.525 -26.945 -18.793  1.00  0.360          O  
ATOM   2172  CB  LYS A 134       9.322 -29.769 -19.718  1.00  0.440          C  
ATOM   2173  CG  LYS A 134       9.809 -29.600 -21.162  1.00  0.440          C  
ATOM   2174  CD  LYS A 134       8.831 -30.206 -22.163  1.00  0.440          C  
ATOM   2175  CE  LYS A 134       9.306 -29.977 -23.593  1.00  0.440          C  
ATOM   2176  NZ  LYS A 134       8.350 -30.529 -24.595  1.00  0.440          N  
ATOM   2177  H   LYS A 134       8.770 -29.600 -17.185  1.00  0.410          H  
ATOM   2178  HA  LYS A 134      11.250 -29.697 -18.759  1.00  0.360          H  
ATOM   2179 1HB  LYS A 134       9.162 -30.832 -19.536  1.00  0.520          H  
ATOM   2180 2HB  LYS A 134       8.357 -29.271 -19.630  1.00  0.520          H  
ATOM   2181 1HG  LYS A 134       9.919 -28.535 -21.390  1.00  0.520          H  
ATOM   2182 2HG  LYS A 134      10.782 -30.076 -21.275  1.00  0.520          H  
ATOM   2183 1HD  LYS A 134       8.738 -31.279 -21.983  1.00  0.520          H  
ATOM   2184 2HD  LYS A 134       7.851 -29.746 -22.036  1.00  0.520          H  
ATOM   2185 1HE  LYS A 134       9.419 -28.905 -23.764  1.00  0.520          H  
ATOM   2186 2HE  LYS A 134      10.274 -30.459 -23.727  1.00  0.520          H  
ATOM   2187 1HZ  LYS A 134       8.702 -30.357 -25.527  1.00  0.520          H  
ATOM   2188 2HZ  LYS A 134       8.245 -31.524 -24.454  1.00  0.520          H  
ATOM   2189 3HZ  LYS A 134       7.452 -30.078 -24.488  1.00  0.520          H  
ATOM   2190  N   VAL A 135      11.677 -27.339 -19.276  1.00  0.350          N  
ATOM   2191  CA  VAL A 135      11.947 -25.953 -19.549  1.00  0.460          C  
ATOM   2192  C   VAL A 135      12.003 -25.741 -21.048  1.00  0.380          C  
ATOM   2193  O   VAL A 135      12.561 -26.552 -21.782  1.00  0.400          O  
ATOM   2194  CB  VAL A 135      13.254 -25.518 -18.883  1.00  0.600          C  
ATOM   2195  CG1 VAL A 135      13.554 -24.086 -19.227  1.00  0.600          C  
ATOM   2196  CG2 VAL A 135      13.159 -25.788 -17.377  1.00  0.600          C  
ATOM   2197  H   VAL A 135      12.457 -27.998 -19.366  1.00  0.420          H  
ATOM   2198  HA  VAL A 135      11.138 -25.348 -19.141  1.00  0.550          H  
ATOM   2199  HB  VAL A 135      14.031 -26.065 -19.254  1.00  0.720          H  
ATOM   2200 1HG1 VAL A 135      14.466 -23.799 -18.760  1.00  0.720          H  
ATOM   2201 2HG1 VAL A 135      13.661 -23.965 -20.297  1.00  0.720          H  
ATOM   2202 3HG1 VAL A 135      12.750 -23.453 -18.887  1.00  0.720          H  
ATOM   2203 1HG2 VAL A 135      14.088 -25.503 -16.904  1.00  0.720          H  
ATOM   2204 2HG2 VAL A 135      12.337 -25.224 -16.951  1.00  0.720          H  
ATOM   2205 3HG2 VAL A 135      12.984 -26.851 -17.206  1.00  0.720          H  
ATOM   2206  N   ASN A 136      11.353 -24.696 -21.516  1.00  0.310          N  
ATOM   2207  CA  ASN A 136      11.391 -24.402 -22.929  1.00  0.260          C  
ATOM   2208  C   ASN A 136      12.743 -23.751 -23.182  1.00  0.210          C  
ATOM   2209  O   ASN A 136      13.071 -22.810 -22.468  1.00  0.180          O  
ATOM   2210  CB  ASN A 136      10.291 -23.456 -23.293  1.00  0.380          C  
ATOM   2211  CG  ASN A 136       8.953 -24.020 -23.103  1.00  0.380          C  
ATOM   2212  OD1 ASN A 136       8.637 -25.115 -23.587  1.00  0.380          O  
ATOM   2213  ND2 ASN A 136       8.136 -23.296 -22.387  1.00  0.380          N  
ATOM   2214  H   ASN A 136      10.866 -24.088 -20.869  1.00  0.370          H  
ATOM   2215  HA  ASN A 136      11.275 -25.321 -23.486  1.00  0.310          H  
ATOM   2216 1HB  ASN A 136      10.386 -22.529 -22.719  1.00  0.460          H  
ATOM   2217 2HB  ASN A 136      10.404 -23.220 -24.316  1.00  0.460          H  
ATOM   2218 1HD2 ASN A 136       7.208 -23.617 -22.204  1.00  0.460          H  
ATOM   2219 2HD2 ASN A 136       8.450 -22.392 -22.004  1.00  0.460          H  
ATOM   2220  N   PRO A 137      13.535 -24.157 -24.188  1.00  0.250          N  
ATOM   2221  CA  PRO A 137      14.830 -23.567 -24.460  1.00  0.240          C  
ATOM   2222  C   PRO A 137      14.683 -22.070 -24.539  1.00  0.210          C  
ATOM   2223  O   PRO A 137      13.781 -21.576 -25.225  1.00  0.230          O  
ATOM   2224  CB  PRO A 137      15.192 -24.192 -25.807  1.00  0.360          C  
ATOM   2225  CG  PRO A 137      14.488 -25.534 -25.789  1.00  0.360          C  
ATOM   2226  CD  PRO A 137      13.168 -25.275 -25.074  1.00  0.360          C  
ATOM   2227  HA  PRO A 137      15.534 -23.851 -23.678  1.00  0.290          H  
ATOM   2228 1HB  PRO A 137      14.871 -23.533 -26.624  1.00  0.430          H  
ATOM   2229 2HB  PRO A 137      16.287 -24.283 -25.884  1.00  0.430          H  
ATOM   2230 1HG  PRO A 137      14.356 -25.907 -26.814  1.00  0.430          H  
ATOM   2231 2HG  PRO A 137      15.116 -26.270 -25.260  1.00  0.430          H  
ATOM   2232 1HD  PRO A 137      12.362 -24.991 -25.771  1.00  0.430          H  
ATOM   2233 2HD  PRO A 137      12.933 -26.180 -24.492  1.00  0.430          H  
ATOM   2234  N   PHE A 138      15.573 -21.356 -23.873  1.00  0.180          N  
ATOM   2235  CA  PHE A 138      15.494 -19.914 -23.798  1.00  0.160          C  
ATOM   2236  C   PHE A 138      16.883 -19.366 -23.554  1.00  0.160          C  
ATOM   2237  O   PHE A 138      17.815 -20.119 -23.231  1.00  0.170          O  
ATOM   2238  CB  PHE A 138      14.601 -19.490 -22.633  1.00  0.230          C  
ATOM   2239  CG  PHE A 138      15.222 -19.726 -21.296  1.00  0.230          C  
ATOM   2240  CD1 PHE A 138      15.863 -18.685 -20.656  1.00  0.230          C  
ATOM   2241  CD2 PHE A 138      15.220 -20.945 -20.699  1.00  0.230          C  
ATOM   2242  CE1 PHE A 138      16.494 -18.866 -19.474  1.00  0.230          C  
ATOM   2243  CE2 PHE A 138      15.851 -21.122 -19.505  1.00  0.230          C  
ATOM   2244  CZ  PHE A 138      16.498 -20.080 -18.897  1.00  0.230          C  
ATOM   2245  H   PHE A 138      16.312 -21.830 -23.368  1.00  0.220          H  
ATOM   2246  HA  PHE A 138      15.110 -19.512 -24.739  1.00  0.190          H  
ATOM   2247 1HB  PHE A 138      14.360 -18.444 -22.722  1.00  0.280          H  
ATOM   2248 2HB  PHE A 138      13.659 -20.051 -22.680  1.00  0.280          H  
ATOM   2249  HD1 PHE A 138      15.866 -17.705 -21.123  1.00  0.280          H  
ATOM   2250  HD2 PHE A 138      14.724 -21.778 -21.186  1.00  0.280          H  
ATOM   2251  HE1 PHE A 138      17.001 -18.038 -19.003  1.00  0.280          H  
ATOM   2252  HE2 PHE A 138      15.848 -22.086 -19.053  1.00  0.280          H  
ATOM   2253  HZ  PHE A 138      17.015 -20.226 -17.954  1.00  0.280          H  
ATOM   2254  N   THR A 139      17.008 -18.058 -23.684  1.00  0.170          N  
ATOM   2255  CA  THR A 139      18.258 -17.362 -23.477  1.00  0.180          C  
ATOM   2256  C   THR A 139      18.356 -16.773 -22.088  1.00  0.180          C  
ATOM   2257  O   THR A 139      17.501 -15.969 -21.699  1.00  0.190          O  
ATOM   2258  CB  THR A 139      18.324 -16.207 -24.478  1.00  0.250          C  
ATOM   2259  OG1 THR A 139      18.284 -16.736 -25.803  1.00  0.250          O  
ATOM   2260  CG2 THR A 139      19.542 -15.304 -24.287  1.00  0.250          C  
ATOM   2261  H   THR A 139      16.186 -17.503 -23.943  1.00  0.200          H  
ATOM   2262  HA  THR A 139      19.089 -18.052 -23.632  1.00  0.220          H  
ATOM   2263  HB  THR A 139      17.444 -15.615 -24.334  1.00  0.300          H  
ATOM   2264  HG1 THR A 139      19.118 -17.231 -25.951  1.00  0.300          H  
ATOM   2265 1HG2 THR A 139      19.505 -14.505 -24.999  1.00  0.300          H  
ATOM   2266 2HG2 THR A 139      19.547 -14.881 -23.287  1.00  0.300          H  
ATOM   2267 3HG2 THR A 139      20.449 -15.888 -24.437  1.00  0.300          H  
ATOM   2268  N   LEU A 140      19.402 -17.113 -21.340  1.00  0.180          N  
ATOM   2269  CA  LEU A 140      19.542 -16.489 -20.041  1.00  0.180          C  
ATOM   2270  C   LEU A 140      20.555 -15.362 -20.171  1.00  0.160          C  
ATOM   2271  O   LEU A 140      21.630 -15.545 -20.766  1.00  0.180          O  
ATOM   2272  CB  LEU A 140      20.031 -17.486 -18.970  1.00  0.250          C  
ATOM   2273  CG  LEU A 140      20.111 -16.937 -17.496  1.00  0.250          C  
ATOM   2274  CD1 LEU A 140      18.718 -16.666 -16.970  1.00  0.250          C  
ATOM   2275  CD2 LEU A 140      20.796 -17.922 -16.623  1.00  0.250          C  
ATOM   2276  H   LEU A 140      20.083 -17.815 -21.648  1.00  0.220          H  
ATOM   2277  HA  LEU A 140      18.589 -16.065 -19.744  1.00  0.220          H  
ATOM   2278 1HB  LEU A 140      19.394 -18.362 -18.983  1.00  0.300          H  
ATOM   2279 2HB  LEU A 140      21.034 -17.801 -19.244  1.00  0.300          H  
ATOM   2280  HG  LEU A 140      20.671 -16.000 -17.484  1.00  0.300          H  
ATOM   2281 1HD1 LEU A 140      18.782 -16.287 -15.984  1.00  0.300          H  
ATOM   2282 2HD1 LEU A 140      18.216 -15.942 -17.577  1.00  0.300          H  
ATOM   2283 3HD1 LEU A 140      18.151 -17.591 -16.966  1.00  0.300          H  
ATOM   2284 1HD2 LEU A 140      20.855 -17.524 -15.622  1.00  0.300          H  
ATOM   2285 2HD2 LEU A 140      20.246 -18.863 -16.613  1.00  0.300          H  
ATOM   2286 3HD2 LEU A 140      21.781 -18.083 -17.003  1.00  0.300          H  
ATOM   2287  N   ILE A 141      20.223 -14.216 -19.605  1.00  0.150          N  
ATOM   2288  CA  ILE A 141      21.111 -13.082 -19.578  1.00  0.130          C  
ATOM   2289  C   ILE A 141      21.333 -12.751 -18.115  1.00  0.140          C  
ATOM   2290  O   ILE A 141      20.388 -12.770 -17.327  1.00  0.160          O  
ATOM   2291  CB  ILE A 141      20.516 -11.833 -20.268  1.00  0.190          C  
ATOM   2292  CG1 ILE A 141      20.136 -12.161 -21.684  1.00  0.190          C  
ATOM   2293  CG2 ILE A 141      21.580 -10.650 -20.245  1.00  0.190          C  
ATOM   2294  CD1 ILE A 141      19.364 -11.088 -22.341  1.00  0.190          C  
ATOM   2295  H   ILE A 141      19.293 -14.113 -19.192  1.00  0.180          H  
ATOM   2296  HA  ILE A 141      22.049 -13.349 -20.043  1.00  0.160          H  
ATOM   2297  HB  ILE A 141      19.613 -11.541 -19.757  1.00  0.230          H  
ATOM   2298 1HG1 ILE A 141      21.021 -12.386 -22.270  1.00  0.230          H  
ATOM   2299 2HG1 ILE A 141      19.504 -13.044 -21.663  1.00  0.230          H  
ATOM   2300 1HG2 ILE A 141      21.185  -9.762 -20.708  1.00  0.230          H  
ATOM   2301 2HG2 ILE A 141      21.856 -10.397 -19.230  1.00  0.230          H  
ATOM   2302 3HG2 ILE A 141      22.477 -10.962 -20.781  1.00  0.230          H  
ATOM   2303 1HD1 ILE A 141      19.092 -11.419 -23.321  1.00  0.230          H  
ATOM   2304 2HD1 ILE A 141      18.467 -10.872 -21.763  1.00  0.230          H  
ATOM   2305 3HD1 ILE A 141      19.935 -10.211 -22.421  1.00  0.230          H  
ATOM   2306  N   GLY A 142      22.558 -12.522 -17.720  1.00  0.170          N  
ATOM   2307  CA  GLY A 142      22.772 -12.153 -16.332  1.00  0.210          C  
ATOM   2308  C   GLY A 142      23.635 -10.918 -16.249  1.00  0.150          C  
ATOM   2309  O   GLY A 142      24.381 -10.622 -17.181  1.00  0.110          O  
ATOM   2310  H   GLY A 142      23.319 -12.557 -18.407  1.00  0.200          H  
ATOM   2311 1HA  GLY A 142      21.822 -11.966 -15.843  1.00  0.250          H  
ATOM   2312 2HA  GLY A 142      23.249 -12.973 -15.801  1.00  0.250          H  
ATOM   2313  N   ALA A 143      23.574 -10.226 -15.124  1.00  0.180          N  
ATOM   2314  CA  ALA A 143      24.429  -9.056 -14.949  1.00  0.170          C  
ATOM   2315  C   ALA A 143      25.098  -9.035 -13.586  1.00  0.170          C  
ATOM   2316  O   ALA A 143      24.490  -9.383 -12.573  1.00  0.200          O  
ATOM   2317  CB  ALA A 143      23.617  -7.798 -15.132  1.00  0.240          C  
ATOM   2318  H   ALA A 143      22.865 -10.493 -14.432  1.00  0.220          H  
ATOM   2319  HA  ALA A 143      25.211  -9.088 -15.698  1.00  0.200          H  
ATOM   2320 1HB  ALA A 143      24.247  -6.977 -15.020  1.00  0.290          H  
ATOM   2321 2HB  ALA A 143      23.189  -7.785 -16.115  1.00  0.290          H  
ATOM   2322 3HB  ALA A 143      22.839  -7.744 -14.388  1.00  0.290          H  
ATOM   2323  N   THR A 144      26.368  -8.609 -13.576  1.00  0.200          N  
ATOM   2324  CA  THR A 144      27.186  -8.524 -12.358  1.00  0.200          C  
ATOM   2325  C   THR A 144      28.016  -7.245 -12.402  1.00  0.180          C  
ATOM   2326  O   THR A 144      28.319  -6.765 -13.492  1.00  0.220          O  
ATOM   2327  CB  THR A 144      28.148  -9.722 -12.262  1.00  0.280          C  
ATOM   2328  OG1 THR A 144      27.464 -10.884 -12.584  1.00  0.280          O  
ATOM   2329  CG2 THR A 144      28.598  -9.918 -10.828  1.00  0.280          C  
ATOM   2330  H   THR A 144      26.769  -8.323 -14.476  1.00  0.240          H  
ATOM   2331  HA  THR A 144      26.535  -8.494 -11.479  1.00  0.240          H  
ATOM   2332  HB  THR A 144      29.006  -9.581 -12.910  1.00  0.340          H  
ATOM   2333  HG1 THR A 144      27.191 -10.830 -13.498  1.00  0.340          H  
ATOM   2334 1HG2 THR A 144      29.228 -10.788 -10.770  1.00  0.340          H  
ATOM   2335 2HG2 THR A 144      29.132  -9.087 -10.453  1.00  0.340          H  
ATOM   2336 3HG2 THR A 144      27.726 -10.075 -10.219  1.00  0.340          H  
ATOM   2337  N   THR A 145      28.410  -6.697 -11.257  1.00  0.240          N  
ATOM   2338  CA  THR A 145      29.325  -5.565 -11.300  1.00  0.250          C  
ATOM   2339  C   THR A 145      30.784  -6.012 -11.428  1.00  0.330          C  
ATOM   2340  O   THR A 145      31.630  -5.276 -11.946  1.00  0.520          O  
ATOM   2341  CB  THR A 145      29.195  -4.733 -10.038  1.00  0.350          C  
ATOM   2342  OG1 THR A 145      29.491  -5.583  -8.922  1.00  0.350          O  
ATOM   2343  CG2 THR A 145      27.786  -4.167  -9.924  1.00  0.350          C  
ATOM   2344  H   THR A 145      28.113  -7.056 -10.358  1.00  0.290          H  
ATOM   2345  HA  THR A 145      29.084  -4.957 -12.155  1.00  0.300          H  
ATOM   2346  HB  THR A 145      29.919  -3.918 -10.066  1.00  0.420          H  
ATOM   2347  HG1 THR A 145      29.834  -5.044  -8.194  1.00  0.420          H  
ATOM   2348 1HG2 THR A 145      27.700  -3.578  -9.014  1.00  0.420          H  
ATOM   2349 2HG2 THR A 145      27.586  -3.535 -10.790  1.00  0.420          H  
ATOM   2350 3HG2 THR A 145      27.063  -4.977  -9.894  1.00  0.420          H  
ATOM   2351  N   GLN A 146      31.068  -7.245 -11.012  1.00  0.360          N  
ATOM   2352  CA  GLN A 146      32.403  -7.815 -11.074  1.00  0.510          C  
ATOM   2353  C   GLN A 146      32.343  -9.271 -11.544  1.00  0.520          C  
ATOM   2354  O   GLN A 146      31.550 -10.066 -11.049  1.00  0.470          O  
ATOM   2355  CB  GLN A 146      33.045  -7.761  -9.694  1.00  0.650          C  
ATOM   2356  CG  GLN A 146      33.280  -6.388  -9.118  1.00  0.650          C  
ATOM   2357  CD  GLN A 146      33.903  -6.513  -7.758  1.00  0.650          C  
ATOM   2358  OE1 GLN A 146      34.960  -7.143  -7.624  1.00  0.650          O  
ATOM   2359  NE2 GLN A 146      33.256  -5.963  -6.739  1.00  0.650          N  
ATOM   2360  H   GLN A 146      30.337  -7.781 -10.576  1.00  0.430          H  
ATOM   2361  HA  GLN A 146      33.001  -7.246 -11.784  1.00  0.610          H  
ATOM   2362 1HB  GLN A 146      32.386  -8.242  -9.007  1.00  0.780          H  
ATOM   2363 2HB  GLN A 146      33.984  -8.310  -9.696  1.00  0.780          H  
ATOM   2364 1HG  GLN A 146      33.942  -5.823  -9.770  1.00  0.780          H  
ATOM   2365 2HG  GLN A 146      32.328  -5.873  -9.004  1.00  0.780          H  
ATOM   2366 1HE2 GLN A 146      33.625  -6.051  -5.783  1.00  0.780          H  
ATOM   2367 2HE2 GLN A 146      32.377  -5.455  -6.878  1.00  0.780          H  
ATOM   2368  N   LEU A 147      33.284  -9.671 -12.386  1.00  0.690          N  
ATOM   2369  CA  LEU A 147      33.304 -11.050 -12.880  1.00  0.860          C  
ATOM   2370  C   LEU A 147      33.647 -12.073 -11.798  1.00  0.720          C  
ATOM   2371  O   LEU A 147      33.175 -13.212 -11.816  1.00  0.680          O  
ATOM   2372  CB  LEU A 147      34.283 -11.140 -14.067  1.00  1.140          C  
ATOM   2373  CG  LEU A 147      35.818 -10.985 -13.823  1.00  1.140          C  
ATOM   2374  CD1 LEU A 147      36.483 -12.349 -13.523  1.00  1.140          C  
ATOM   2375  CD2 LEU A 147      36.426 -10.354 -15.073  1.00  1.140          C  
ATOM   2376  H   LEU A 147      33.941  -8.996 -12.750  1.00  0.830          H  
ATOM   2377  HA  LEU A 147      32.313 -11.283 -13.257  1.00  1.030          H  
ATOM   2378 1HB  LEU A 147      34.127 -12.106 -14.552  1.00  1.360          H  
ATOM   2379 2HB  LEU A 147      34.011 -10.365 -14.766  1.00  1.360          H  
ATOM   2380  HG  LEU A 147      35.992 -10.333 -12.971  1.00  1.360          H  
ATOM   2381 1HD1 LEU A 147      37.552 -12.200 -13.373  1.00  1.360          H  
ATOM   2382 2HD1 LEU A 147      36.079 -12.813 -12.645  1.00  1.360          H  
ATOM   2383 3HD1 LEU A 147      36.328 -13.016 -14.372  1.00  1.360          H  
ATOM   2384 1HD2 LEU A 147      37.498 -10.217 -14.930  1.00  1.360          H  
ATOM   2385 2HD2 LEU A 147      36.255 -11.006 -15.932  1.00  1.360          H  
ATOM   2386 3HD2 LEU A 147      35.964  -9.383 -15.264  1.00  1.360          H  
ATOM   2387  N   GLY A 148      34.397 -11.661 -10.790  1.00  0.710          N  
ATOM   2388  CA  GLY A 148      34.809 -12.589  -9.753  1.00  0.690          C  
ATOM   2389  C   GLY A 148      33.704 -12.927  -8.754  1.00  0.580          C  
ATOM   2390  O   GLY A 148      33.927 -13.710  -7.833  1.00  0.660          O  
ATOM   2391  H   GLY A 148      34.764 -10.719 -10.778  1.00  0.850          H  
ATOM   2392 1HA  GLY A 148      35.162 -13.508 -10.220  1.00  0.830          H  
ATOM   2393 2HA  GLY A 148      35.658 -12.166  -9.218  1.00  0.830          H  
ATOM   2394  N   LYS A 149      32.517 -12.332  -8.901  1.00  0.460          N  
ATOM   2395  CA  LYS A 149      31.441 -12.608  -7.959  1.00  0.430          C  
ATOM   2396  C   LYS A 149      30.510 -13.740  -8.405  1.00  0.370          C  
ATOM   2397  O   LYS A 149      29.584 -14.094  -7.671  1.00  0.380          O  
ATOM   2398  CB  LYS A 149      30.633 -11.347  -7.703  1.00  0.610          C  
ATOM   2399  CG  LYS A 149      31.413 -10.183  -7.140  1.00  0.610          C  
ATOM   2400  CD  LYS A 149      31.933 -10.401  -5.723  1.00  0.610          C  
ATOM   2401  CE  LYS A 149      32.561  -9.111  -5.228  1.00  0.610          C  
ATOM   2402  NZ  LYS A 149      33.142  -9.202  -3.872  1.00  0.610          N  
ATOM   2403  H   LYS A 149      32.345 -11.690  -9.682  1.00  0.550          H  
ATOM   2404  HA  LYS A 149      31.888 -12.926  -7.019  1.00  0.520          H  
ATOM   2405 1HB  LYS A 149      30.166 -11.023  -8.625  1.00  0.740          H  
ATOM   2406 2HB  LYS A 149      29.853 -11.563  -6.993  1.00  0.740          H  
ATOM   2407 1HG  LYS A 149      32.282 -10.046  -7.768  1.00  0.740          H  
ATOM   2408 2HG  LYS A 149      30.806  -9.276  -7.180  1.00  0.740          H  
ATOM   2409 1HD  LYS A 149      31.119 -10.697  -5.062  1.00  0.740          H  
ATOM   2410 2HD  LYS A 149      32.697 -11.178  -5.719  1.00  0.740          H  
ATOM   2411 1HE  LYS A 149      33.347  -8.820  -5.919  1.00  0.740          H  
ATOM   2412 2HE  LYS A 149      31.795  -8.334  -5.220  1.00  0.740          H  
ATOM   2413 1HZ  LYS A 149      33.516  -8.257  -3.668  1.00  0.740          H  
ATOM   2414 2HZ  LYS A 149      32.437  -9.439  -3.199  1.00  0.740          H  
ATOM   2415 3HZ  LYS A 149      33.880  -9.882  -3.846  1.00  0.740          H  
ATOM   2416  N   ILE A 150      30.761 -14.340  -9.568  1.00  0.370          N  
ATOM   2417  CA  ILE A 150      29.895 -15.407 -10.060  1.00  0.370          C  
ATOM   2418  C   ILE A 150      30.593 -16.733  -9.769  1.00  0.310          C  
ATOM   2419  O   ILE A 150      31.766 -16.902 -10.085  1.00  0.320          O  
ATOM   2420  CB  ILE A 150      29.635 -15.308 -11.596  1.00  0.520          C  
ATOM   2421  CG1 ILE A 150      29.023 -13.972 -11.986  1.00  0.520          C  
ATOM   2422  CG2 ILE A 150      28.666 -16.413 -12.068  1.00  0.520          C  
ATOM   2423  CD1 ILE A 150      30.065 -12.979 -12.418  1.00  0.520          C  
ATOM   2424  H   ILE A 150      31.561 -14.031 -10.135  1.00  0.440          H  
ATOM   2425  HA  ILE A 150      28.944 -15.386  -9.528  1.00  0.440          H  
ATOM   2426  HB  ILE A 150      30.587 -15.411 -12.126  1.00  0.620          H  
ATOM   2427 1HG1 ILE A 150      28.333 -14.121 -12.816  1.00  0.620          H  
ATOM   2428 2HG1 ILE A 150      28.473 -13.550 -11.141  1.00  0.620          H  
ATOM   2429 1HG2 ILE A 150      28.507 -16.329 -13.144  1.00  0.620          H  
ATOM   2430 2HG2 ILE A 150      29.082 -17.381 -11.848  1.00  0.620          H  
ATOM   2431 3HG2 ILE A 150      27.711 -16.301 -11.556  1.00  0.620          H  
ATOM   2432 1HD1 ILE A 150      29.605 -12.071 -12.702  1.00  0.620          H  
ATOM   2433 2HD1 ILE A 150      30.748 -12.772 -11.621  1.00  0.620          H  
ATOM   2434 3HD1 ILE A 150      30.617 -13.379 -13.268  1.00  0.620          H  
ATOM   2435  N   ILE A 151      29.905 -17.674  -9.133  1.00  0.340          N  
ATOM   2436  CA  ILE A 151      30.562 -18.945  -8.848  1.00  0.380          C  
ATOM   2437  C   ILE A 151      30.976 -19.528 -10.197  1.00  0.340          C  
ATOM   2438  O   ILE A 151      30.170 -19.509 -11.139  1.00  0.320          O  
ATOM   2439  CB  ILE A 151      29.649 -19.925  -8.056  1.00  0.520          C  
ATOM   2440  CG1 ILE A 151      28.366 -20.327  -8.889  1.00  0.520          C  
ATOM   2441  CG2 ILE A 151      29.259 -19.259  -6.734  1.00  0.520          C  
ATOM   2442  CD1 ILE A 151      27.545 -21.464  -8.303  1.00  0.520          C  
ATOM   2443  H   ILE A 151      28.948 -17.491  -8.866  1.00  0.410          H  
ATOM   2444  HA  ILE A 151      31.463 -18.760  -8.260  1.00  0.460          H  
ATOM   2445  HB  ILE A 151      30.197 -20.833  -7.834  1.00  0.620          H  
ATOM   2446 1HG1 ILE A 151      27.730 -19.459  -9.014  1.00  0.620          H  
ATOM   2447 2HG1 ILE A 151      28.661 -20.678  -9.843  1.00  0.620          H  
ATOM   2448 1HG2 ILE A 151      28.647 -19.927  -6.138  1.00  0.620          H  
ATOM   2449 2HG2 ILE A 151      30.163 -19.016  -6.179  1.00  0.620          H  
ATOM   2450 3HG2 ILE A 151      28.704 -18.345  -6.928  1.00  0.620          H  
ATOM   2451 1HD1 ILE A 151      26.718 -21.679  -8.968  1.00  0.620          H  
ATOM   2452 2HD1 ILE A 151      28.171 -22.351  -8.213  1.00  0.620          H  
ATOM   2453 3HD1 ILE A 151      27.160 -21.194  -7.327  1.00  0.620          H  
ATOM   2454  N   ASN A 152      32.192 -20.076 -10.306  1.00  0.360          N  
ATOM   2455  CA  ASN A 152      32.641 -20.560 -11.609  1.00  0.350          C  
ATOM   2456  C   ASN A 152      31.650 -21.486 -12.328  1.00  0.300          C  
ATOM   2457  O   ASN A 152      31.374 -21.245 -13.500  1.00  0.310          O  
ATOM   2458  CB  ASN A 152      34.010 -21.233 -11.522  1.00  0.490          C  
ATOM   2459  CG  ASN A 152      35.137 -20.280 -11.315  1.00  0.490          C  
ATOM   2460  OD1 ASN A 152      35.027 -19.072 -11.527  1.00  0.490          O  
ATOM   2461  ND2 ASN A 152      36.251 -20.809 -10.890  1.00  0.490          N  
ATOM   2462  H   ASN A 152      32.814 -20.080  -9.507  1.00  0.430          H  
ATOM   2463  HA  ASN A 152      32.760 -19.685 -12.253  1.00  0.420          H  
ATOM   2464 1HB  ASN A 152      34.053 -21.938 -10.714  1.00  0.590          H  
ATOM   2465 2HB  ASN A 152      34.193 -21.790 -12.448  1.00  0.590          H  
ATOM   2466 1HD2 ASN A 152      37.049 -20.228 -10.729  1.00  0.590          H  
ATOM   2467 2HD2 ASN A 152      36.312 -21.794 -10.726  1.00  0.590          H  
ATOM   2468  N   PRO A 153      31.023 -22.507 -11.692  1.00  0.300          N  
ATOM   2469  CA  PRO A 153      30.086 -23.389 -12.367  1.00  0.300          C  
ATOM   2470  C   PRO A 153      28.983 -22.635 -13.110  1.00  0.270          C  
ATOM   2471  O   PRO A 153      28.470 -23.133 -14.110  1.00  0.350          O  
ATOM   2472  CB  PRO A 153      29.509 -24.206 -11.203  1.00  0.450          C  
ATOM   2473  CG  PRO A 153      30.631 -24.244 -10.187  1.00  0.450          C  
ATOM   2474  CD  PRO A 153      31.258 -22.869 -10.267  1.00  0.450          C  
ATOM   2475  HA  PRO A 153      30.644 -24.030 -13.062  1.00  0.360          H  
ATOM   2476 1HB  PRO A 153      28.598 -23.722 -10.819  1.00  0.540          H  
ATOM   2477 2HB  PRO A 153      29.212 -25.207 -11.560  1.00  0.540          H  
ATOM   2478 1HG  PRO A 153      30.230 -24.469  -9.187  1.00  0.540          H  
ATOM   2479 2HG  PRO A 153      31.340 -25.047 -10.437  1.00  0.540          H  
ATOM   2480 1HD  PRO A 153      30.715 -22.219  -9.601  1.00  0.540          H  
ATOM   2481 2HD  PRO A 153      32.303 -22.945 -10.016  1.00  0.540          H  
ATOM   2482  N   LEU A 154      28.564 -21.480 -12.587  1.00  0.260          N  
ATOM   2483  CA  LEU A 154      27.543 -20.683 -13.228  1.00  0.210          C  
ATOM   2484  C   LEU A 154      28.131 -19.868 -14.369  1.00  0.150          C  
ATOM   2485  O   LEU A 154      27.582 -19.829 -15.465  1.00  0.160          O  
ATOM   2486  CB  LEU A 154      26.804 -19.827 -12.190  1.00  0.310          C  
ATOM   2487  CG  LEU A 154      25.684 -18.878 -12.698  1.00  0.310          C  
ATOM   2488  CD1 LEU A 154      24.609 -19.659 -13.474  1.00  0.310          C  
ATOM   2489  CD2 LEU A 154      25.035 -18.215 -11.465  1.00  0.310          C  
ATOM   2490  H   LEU A 154      29.020 -21.066 -11.779  1.00  0.310          H  
ATOM   2491  HA  LEU A 154      26.817 -21.372 -13.654  1.00  0.250          H  
ATOM   2492 1HB  LEU A 154      26.356 -20.495 -11.459  1.00  0.380          H  
ATOM   2493 2HB  LEU A 154      27.540 -19.218 -11.674  1.00  0.380          H  
ATOM   2494  HG  LEU A 154      26.110 -18.118 -13.349  1.00  0.380          H  
ATOM   2495 1HD1 LEU A 154      23.847 -18.974 -13.800  1.00  0.380          H  
ATOM   2496 2HD1 LEU A 154      25.041 -20.137 -14.352  1.00  0.380          H  
ATOM   2497 3HD1 LEU A 154      24.170 -20.417 -12.831  1.00  0.380          H  
ATOM   2498 1HD2 LEU A 154      24.244 -17.545 -11.776  1.00  0.380          H  
ATOM   2499 2HD2 LEU A 154      24.610 -18.987 -10.822  1.00  0.380          H  
ATOM   2500 3HD2 LEU A 154      25.783 -17.657 -10.908  1.00  0.380          H  
ATOM   2501  N   GLU A 155      29.265 -19.202 -14.127  1.00  0.170          N  
ATOM   2502  CA  GLU A 155      29.852 -18.366 -15.181  1.00  0.200          C  
ATOM   2503  C   GLU A 155      30.158 -19.211 -16.408  1.00  0.210          C  
ATOM   2504  O   GLU A 155      29.911 -18.794 -17.540  1.00  0.250          O  
ATOM   2505  CB  GLU A 155      31.141 -17.653 -14.764  1.00  0.270          C  
ATOM   2506  CG  GLU A 155      31.642 -16.703 -15.882  1.00  0.270          C  
ATOM   2507  CD  GLU A 155      32.872 -15.914 -15.579  1.00  0.270          C  
ATOM   2508  OE1 GLU A 155      33.503 -16.167 -14.599  1.00  0.270          O  
ATOM   2509  OE2 GLU A 155      33.161 -15.017 -16.350  1.00  0.270          O  
ATOM   2510  H   GLU A 155      29.696 -19.277 -13.198  1.00  0.200          H  
ATOM   2511  HA  GLU A 155      29.126 -17.606 -15.460  1.00  0.240          H  
ATOM   2512 1HB  GLU A 155      30.979 -17.080 -13.858  1.00  0.320          H  
ATOM   2513 2HB  GLU A 155      31.919 -18.393 -14.555  1.00  0.320          H  
ATOM   2514 1HG  GLU A 155      31.847 -17.288 -16.776  1.00  0.320          H  
ATOM   2515 2HG  GLU A 155      30.844 -16.021 -16.119  1.00  0.320          H  
ATOM   2516  N   ASP A 156      30.627 -20.435 -16.163  1.00  0.240          N  
ATOM   2517  CA  ASP A 156      31.020 -21.412 -17.172  1.00  0.330          C  
ATOM   2518  C   ASP A 156      29.882 -21.779 -18.128  1.00  0.310          C  
ATOM   2519  O   ASP A 156      30.119 -22.378 -19.179  1.00  0.510          O  
ATOM   2520  CB  ASP A 156      31.545 -22.694 -16.504  1.00  0.430          C  
ATOM   2521  CG  ASP A 156      32.957 -22.565 -15.832  1.00  0.430          C  
ATOM   2522  OD1 ASP A 156      33.663 -21.613 -16.092  1.00  0.430          O  
ATOM   2523  OD2 ASP A 156      33.296 -23.441 -15.062  1.00  0.430          O  
ATOM   2524  H   ASP A 156      30.791 -20.688 -15.183  1.00  0.290          H  
ATOM   2525  HA  ASP A 156      31.827 -20.976 -17.761  1.00  0.400          H  
ATOM   2526 1HB  ASP A 156      30.832 -22.996 -15.730  1.00  0.510          H  
ATOM   2527 2HB  ASP A 156      31.581 -23.494 -17.239  1.00  0.510          H  
ATOM   2528  N   ARG A 157      28.638 -21.502 -17.741  1.00  0.220          N  
ATOM   2529  CA  ARG A 157      27.492 -21.806 -18.571  1.00  0.240          C  
ATOM   2530  C   ARG A 157      27.166 -20.699 -19.568  1.00  0.200          C  
ATOM   2531  O   ARG A 157      26.283 -20.870 -20.412  1.00  0.240          O  
ATOM   2532  CB  ARG A 157      26.271 -22.045 -17.717  1.00  0.330          C  
ATOM   2533  CG  ARG A 157      26.311 -23.222 -16.805  1.00  0.330          C  
ATOM   2534  CD  ARG A 157      26.118 -24.474 -17.538  1.00  0.330          C  
ATOM   2535  NE  ARG A 157      27.388 -25.036 -18.018  1.00  0.330          N  
ATOM   2536  CZ  ARG A 157      27.481 -26.017 -18.926  1.00  0.330          C  
ATOM   2537  NH1 ARG A 157      26.381 -26.481 -19.431  1.00  0.330          N  
ATOM   2538  NH2 ARG A 157      28.658 -26.500 -19.285  1.00  0.330          N  
ATOM   2539  H   ARG A 157      28.470 -20.996 -16.868  1.00  0.260          H  
ATOM   2540  HA  ARG A 157      27.714 -22.698 -19.146  1.00  0.290          H  
ATOM   2541 1HB  ARG A 157      26.092 -21.162 -17.106  1.00  0.390          H  
ATOM   2542 2HB  ARG A 157      25.422 -22.186 -18.360  1.00  0.390          H  
ATOM   2543 1HG  ARG A 157      27.279 -23.263 -16.317  1.00  0.390          H  
ATOM   2544 2HG  ARG A 157      25.530 -23.124 -16.055  1.00  0.390          H  
ATOM   2545 1HD  ARG A 157      25.628 -25.203 -16.897  1.00  0.390          H  
ATOM   2546 2HD  ARG A 157      25.479 -24.277 -18.397  1.00  0.390          H  
ATOM   2547  HE  ARG A 157      28.248 -24.679 -17.614  1.00  0.390          H  
ATOM   2548 1HH1 ARG A 157      25.508 -26.093 -19.137  1.00  0.390          H  
ATOM   2549 2HH1 ARG A 157      26.357 -27.265 -20.094  1.00  0.390          H  
ATOM   2550 1HH2 ARG A 157      29.504 -26.126 -18.879  1.00  0.390          H  
ATOM   2551 2HH2 ARG A 157      28.713 -27.243 -19.968  1.00  0.390          H  
ATOM   2552  N   PHE A 158      27.847 -19.560 -19.471  1.00  0.190          N  
ATOM   2553  CA  PHE A 158      27.576 -18.453 -20.371  1.00  0.180          C  
ATOM   2554  C   PHE A 158      28.591 -18.469 -21.509  1.00  0.200          C  
ATOM   2555  O   PHE A 158      29.775 -18.724 -21.295  1.00  0.230          O  
ATOM   2556  CB  PHE A 158      27.576 -17.135 -19.601  1.00  0.260          C  
ATOM   2557  CG  PHE A 158      26.372 -16.980 -18.653  1.00  0.260          C  
ATOM   2558  CD1 PHE A 158      26.394 -17.460 -17.353  1.00  0.260          C  
ATOM   2559  CD2 PHE A 158      25.237 -16.307 -19.071  1.00  0.260          C  
ATOM   2560  CE1 PHE A 158      25.306 -17.272 -16.512  1.00  0.260          C  
ATOM   2561  CE2 PHE A 158      24.152 -16.112 -18.250  1.00  0.260          C  
ATOM   2562  CZ  PHE A 158      24.184 -16.593 -16.967  1.00  0.260          C  
ATOM   2563  H   PHE A 158      28.582 -19.458 -18.766  1.00  0.230          H  
ATOM   2564  HA  PHE A 158      26.593 -18.583 -20.793  1.00  0.220          H  
ATOM   2565 1HB  PHE A 158      28.490 -17.061 -19.007  1.00  0.310          H  
ATOM   2566 2HB  PHE A 158      27.572 -16.298 -20.304  1.00  0.310          H  
ATOM   2567  HD1 PHE A 158      27.276 -17.987 -16.999  1.00  0.310          H  
ATOM   2568  HD2 PHE A 158      25.223 -15.919 -20.059  1.00  0.310          H  
ATOM   2569  HE1 PHE A 158      25.339 -17.656 -15.501  1.00  0.310          H  
ATOM   2570  HE2 PHE A 158      23.275 -15.570 -18.618  1.00  0.310          H  
ATOM   2571  HZ  PHE A 158      23.333 -16.440 -16.312  1.00  0.310          H  
ATOM   2572  N   GLY A 159      28.127 -18.224 -22.735  1.00  0.220          N  
ATOM   2573  CA  GLY A 159      29.015 -18.249 -23.893  1.00  0.280          C  
ATOM   2574  C   GLY A 159      29.567 -16.881 -24.247  1.00  0.260          C  
ATOM   2575  O   GLY A 159      30.660 -16.755 -24.807  1.00  0.290          O  
ATOM   2576  H   GLY A 159      27.146 -17.978 -22.878  1.00  0.260          H  
ATOM   2577 1HA  GLY A 159      29.836 -18.938 -23.706  1.00  0.340          H  
ATOM   2578 2HA  GLY A 159      28.462 -18.644 -24.748  1.00  0.340          H  
ATOM   2579  N   VAL A 160      28.818 -15.846 -23.897  1.00  0.220          N  
ATOM   2580  CA  VAL A 160      29.191 -14.498 -24.256  1.00  0.210          C  
ATOM   2581  C   VAL A 160      29.487 -13.621 -23.045  1.00  0.220          C  
ATOM   2582  O   VAL A 160      28.631 -13.438 -22.172  1.00  0.250          O  
ATOM   2583  CB  VAL A 160      28.021 -13.900 -25.049  1.00  0.300          C  
ATOM   2584  CG1 VAL A 160      28.305 -12.475 -25.458  1.00  0.300          C  
ATOM   2585  CG2 VAL A 160      27.695 -14.770 -26.264  1.00  0.300          C  
ATOM   2586  H   VAL A 160      27.922 -16.015 -23.434  1.00  0.260          H  
ATOM   2587  HA  VAL A 160      30.079 -14.537 -24.886  1.00  0.250          H  
ATOM   2588  HB  VAL A 160      27.185 -13.892 -24.409  1.00  0.360          H  
ATOM   2589 1HG1 VAL A 160      27.444 -12.061 -25.984  1.00  0.360          H  
ATOM   2590 2HG1 VAL A 160      28.491 -11.900 -24.584  1.00  0.360          H  
ATOM   2591 3HG1 VAL A 160      29.177 -12.442 -26.111  1.00  0.360          H  
ATOM   2592 1HG2 VAL A 160      26.839 -14.351 -26.787  1.00  0.360          H  
ATOM   2593 2HG2 VAL A 160      28.554 -14.801 -26.932  1.00  0.360          H  
ATOM   2594 3HG2 VAL A 160      27.451 -15.784 -25.944  1.00  0.360          H  
ATOM   2595  N   ILE A 161      30.700 -13.071 -23.000  1.00  0.250          N  
ATOM   2596  CA  ILE A 161      31.094 -12.187 -21.905  1.00  0.320          C  
ATOM   2597  C   ILE A 161      31.320 -10.774 -22.405  1.00  0.320          C  
ATOM   2598  O   ILE A 161      32.204 -10.529 -23.228  1.00  0.400          O  
ATOM   2599  CB  ILE A 161      32.378 -12.683 -21.215  1.00  0.420          C  
ATOM   2600  CG1 ILE A 161      32.203 -14.169 -20.716  1.00  0.420          C  
ATOM   2601  CG2 ILE A 161      32.752 -11.729 -20.075  1.00  0.420          C  
ATOM   2602  CD1 ILE A 161      31.095 -14.418 -19.682  1.00  0.420          C  
ATOM   2603  H   ILE A 161      31.350 -13.272 -23.751  1.00  0.300          H  
ATOM   2604  HA  ILE A 161      30.288 -12.137 -21.174  1.00  0.380          H  
ATOM   2605  HB  ILE A 161      33.193 -12.693 -21.937  1.00  0.500          H  
ATOM   2606 1HG1 ILE A 161      31.997 -14.799 -21.582  1.00  0.500          H  
ATOM   2607 2HG1 ILE A 161      33.146 -14.491 -20.273  1.00  0.500          H  
ATOM   2608 1HG2 ILE A 161      33.666 -12.074 -19.596  1.00  0.500          H  
ATOM   2609 2HG2 ILE A 161      32.913 -10.717 -20.451  1.00  0.500          H  
ATOM   2610 3HG2 ILE A 161      31.949 -11.708 -19.359  1.00  0.500          H  
ATOM   2611 1HD1 ILE A 161      31.082 -15.479 -19.423  1.00  0.500          H  
ATOM   2612 2HD1 ILE A 161      31.279 -13.839 -18.778  1.00  0.500          H  
ATOM   2613 3HD1 ILE A 161      30.131 -14.150 -20.090  1.00  0.500          H  
ATOM   2614  N   LEU A 162      30.549  -9.840 -21.872  1.00  0.290          N  
ATOM   2615  CA  LEU A 162      30.631  -8.456 -22.297  1.00  0.380          C  
ATOM   2616  C   LEU A 162      31.108  -7.564 -21.152  1.00  0.350          C  
ATOM   2617  O   LEU A 162      30.414  -7.392 -20.143  1.00  0.460          O  
ATOM   2618  CB  LEU A 162      29.242  -8.077 -22.801  1.00  0.500          C  
ATOM   2619  CG  LEU A 162      28.708  -9.064 -23.900  1.00  0.500          C  
ATOM   2620  CD1 LEU A 162      27.304  -8.787 -24.190  1.00  0.500          C  
ATOM   2621  CD2 LEU A 162      29.539  -8.964 -25.203  1.00  0.500          C  
ATOM   2622  H   LEU A 162      29.835 -10.115 -21.187  1.00  0.350          H  
ATOM   2623  HA  LEU A 162      31.356  -8.369 -23.102  1.00  0.460          H  
ATOM   2624 1HB  LEU A 162      28.552  -8.101 -21.963  1.00  0.600          H  
ATOM   2625 2HB  LEU A 162      29.269  -7.075 -23.208  1.00  0.600          H  
ATOM   2626  HG  LEU A 162      28.761 -10.058 -23.511  1.00  0.600          H  
ATOM   2627 1HD1 LEU A 162      26.947  -9.500 -24.927  1.00  0.600          H  
ATOM   2628 2HD1 LEU A 162      26.740  -8.889 -23.304  1.00  0.600          H  
ATOM   2629 3HD1 LEU A 162      27.200  -7.817 -24.558  1.00  0.600          H  
ATOM   2630 1HD2 LEU A 162      29.149  -9.664 -25.936  1.00  0.600          H  
ATOM   2631 2HD2 LEU A 162      29.485  -7.970 -25.616  1.00  0.600          H  
ATOM   2632 3HD2 LEU A 162      30.580  -9.207 -25.018  1.00  0.600          H  
ATOM   2633  N   ASN A 163      32.306  -7.005 -21.318  1.00  0.250          N  
ATOM   2634  CA  ASN A 163      32.934  -6.172 -20.288  1.00  0.260          C  
ATOM   2635  C   ASN A 163      32.585  -4.707 -20.505  1.00  0.250          C  
ATOM   2636  O   ASN A 163      33.124  -4.062 -21.410  1.00  0.300          O  
ATOM   2637  CB  ASN A 163      34.431  -6.394 -20.293  1.00  0.360          C  
ATOM   2638  CG  ASN A 163      34.798  -7.801 -19.883  1.00  0.360          C  
ATOM   2639  OD1 ASN A 163      34.358  -8.298 -18.843  1.00  0.360          O  
ATOM   2640  ND2 ASN A 163      35.598  -8.453 -20.688  1.00  0.360          N  
ATOM   2641  H   ASN A 163      32.800  -7.189 -22.183  1.00  0.300          H  
ATOM   2642  HA  ASN A 163      32.537  -6.454 -19.312  1.00  0.310          H  
ATOM   2643 1HB  ASN A 163      34.827  -6.199 -21.291  1.00  0.430          H  
ATOM   2644 2HB  ASN A 163      34.903  -5.691 -19.608  1.00  0.430          H  
ATOM   2645 1HD2 ASN A 163      35.876  -9.390 -20.470  1.00  0.430          H  
ATOM   2646 2HD2 ASN A 163      35.936  -8.017 -21.522  1.00  0.430          H  
ATOM   2647  N   ILE A 164      31.666  -4.198 -19.697  1.00  0.260          N  
ATOM   2648  CA  ILE A 164      31.111  -2.872 -19.873  1.00  0.300          C  
ATOM   2649  C   ILE A 164      31.762  -1.883 -18.895  1.00  0.310          C  
ATOM   2650  O   ILE A 164      31.243  -1.605 -17.813  1.00  0.460          O  
ATOM   2651  CB  ILE A 164      29.597  -2.928 -19.571  1.00  0.400          C  
ATOM   2652  CG1 ILE A 164      28.921  -4.014 -20.438  1.00  0.400          C  
ATOM   2653  CG2 ILE A 164      28.986  -1.558 -19.943  1.00  0.400          C  
ATOM   2654  CD1 ILE A 164      27.564  -4.426 -19.982  1.00  0.400          C  
ATOM   2655  H   ILE A 164      31.309  -4.762 -18.929  1.00  0.310          H  
ATOM   2656  HA  ILE A 164      31.286  -2.544 -20.894  1.00  0.360          H  
ATOM   2657  HB  ILE A 164      29.426  -3.146 -18.525  1.00  0.480          H  
ATOM   2658 1HG1 ILE A 164      28.820  -3.629 -21.434  1.00  0.480          H  
ATOM   2659 2HG1 ILE A 164      29.543  -4.902 -20.460  1.00  0.480          H  
ATOM   2660 1HG2 ILE A 164      27.922  -1.549 -19.756  1.00  0.480          H  
ATOM   2661 2HG2 ILE A 164      29.455  -0.772 -19.358  1.00  0.480          H  
ATOM   2662 3HG2 ILE A 164      29.152  -1.366 -20.992  1.00  0.480          H  
ATOM   2663 1HD1 ILE A 164      27.186  -5.187 -20.659  1.00  0.480          H  
ATOM   2664 2HD1 ILE A 164      27.644  -4.842 -18.977  1.00  0.480          H  
ATOM   2665 3HD1 ILE A 164      26.886  -3.580 -19.972  1.00  0.480          H  
ATOM   2666  N   ASN A 165      32.862  -1.299 -19.333  1.00  0.290          N  
ATOM   2667  CA  ASN A 165      33.644  -0.335 -18.572  1.00  0.330          C  
ATOM   2668  C   ASN A 165      32.986   1.044 -18.687  1.00  0.290          C  
ATOM   2669  O   ASN A 165      31.918   1.183 -19.287  1.00  0.360          O  
ATOM   2670  CB  ASN A 165      35.089  -0.338 -19.079  1.00  0.450          C  
ATOM   2671  CG  ASN A 165      36.145   0.114 -18.058  1.00  0.450          C  
ATOM   2672  OD1 ASN A 165      35.898   1.001 -17.234  1.00  0.450          O  
ATOM   2673  ND2 ASN A 165      37.301  -0.493 -18.114  1.00  0.450          N  
ATOM   2674  H   ASN A 165      33.229  -1.608 -20.226  1.00  0.350          H  
ATOM   2675  HA  ASN A 165      33.634  -0.619 -17.519  1.00  0.400          H  
ATOM   2676 1HB  ASN A 165      35.344  -1.344 -19.413  1.00  0.540          H  
ATOM   2677 2HB  ASN A 165      35.157   0.315 -19.951  1.00  0.540          H  
ATOM   2678 1HD2 ASN A 165      38.032  -0.247 -17.475  1.00  0.540          H  
ATOM   2679 2HD2 ASN A 165      37.460  -1.208 -18.797  1.00  0.540          H  
ATOM   2680  N   TYR A 166      33.584   2.032 -18.058  1.00  0.270          N  
ATOM   2681  CA  TYR A 166      33.118   3.410 -18.065  1.00  0.270          C  
ATOM   2682  C   TYR A 166      33.111   3.972 -19.494  1.00  0.260          C  
ATOM   2683  O   TYR A 166      33.857   3.493 -20.358  1.00  0.310          O  
ATOM   2684  CB  TYR A 166      33.985   4.212 -17.108  1.00  0.380          C  
ATOM   2685  CG  TYR A 166      33.624   3.974 -15.662  1.00  0.380          C  
ATOM   2686  CD1 TYR A 166      34.397   3.164 -14.845  1.00  0.380          C  
ATOM   2687  CD2 TYR A 166      32.487   4.569 -15.155  1.00  0.380          C  
ATOM   2688  CE1 TYR A 166      34.019   2.964 -13.533  1.00  0.380          C  
ATOM   2689  CE2 TYR A 166      32.121   4.367 -13.862  1.00  0.380          C  
ATOM   2690  CZ  TYR A 166      32.868   3.577 -13.054  1.00  0.380          C  
ATOM   2691  OH  TYR A 166      32.458   3.385 -11.775  1.00  0.380          O  
ATOM   2692  H   TYR A 166      34.435   1.822 -17.557  1.00  0.320          H  
ATOM   2693  HA  TYR A 166      32.090   3.433 -17.701  1.00  0.320          H  
ATOM   2694 1HB  TYR A 166      35.030   3.939 -17.253  1.00  0.450          H  
ATOM   2695 2HB  TYR A 166      33.899   5.227 -17.312  1.00  0.450          H  
ATOM   2696  HD1 TYR A 166      35.293   2.681 -15.232  1.00  0.450          H  
ATOM   2697  HD2 TYR A 166      31.871   5.202 -15.788  1.00  0.450          H  
ATOM   2698  HE1 TYR A 166      34.615   2.325 -12.889  1.00  0.450          H  
ATOM   2699  HE2 TYR A 166      31.223   4.838 -13.474  1.00  0.450          H  
ATOM   2700  HH  TYR A 166      31.619   3.841 -11.645  1.00  0.450          H  
ATOM   2701  N   TYR A 167      32.210   4.926 -19.757  1.00  0.230          N  
ATOM   2702  CA  TYR A 167      32.028   5.524 -21.089  1.00  0.220          C  
ATOM   2703  C   TYR A 167      32.871   6.773 -21.302  1.00  0.220          C  
ATOM   2704  O   TYR A 167      33.010   7.598 -20.406  1.00  0.230          O  
ATOM   2705  CB  TYR A 167      30.555   5.868 -21.264  1.00  0.310          C  
ATOM   2706  CG  TYR A 167      29.647   4.679 -21.384  1.00  0.310          C  
ATOM   2707  CD1 TYR A 167      29.224   4.042 -20.243  1.00  0.310          C  
ATOM   2708  CD2 TYR A 167      29.197   4.242 -22.620  1.00  0.310          C  
ATOM   2709  CE1 TYR A 167      28.372   2.984 -20.321  1.00  0.310          C  
ATOM   2710  CE2 TYR A 167      28.331   3.173 -22.690  1.00  0.310          C  
ATOM   2711  CZ  TYR A 167      27.919   2.544 -21.539  1.00  0.310          C  
ATOM   2712  OH  TYR A 167      27.043   1.491 -21.619  1.00  0.310          O  
ATOM   2713  H   TYR A 167      31.634   5.290 -18.988  1.00  0.280          H  
ATOM   2714  HA  TYR A 167      32.325   4.800 -21.845  1.00  0.260          H  
ATOM   2715 1HB  TYR A 167      30.246   6.430 -20.402  1.00  0.370          H  
ATOM   2716 2HB  TYR A 167      30.419   6.498 -22.129  1.00  0.370          H  
ATOM   2717  HD1 TYR A 167      29.565   4.385 -19.266  1.00  0.370          H  
ATOM   2718  HD2 TYR A 167      29.516   4.734 -23.525  1.00  0.370          H  
ATOM   2719  HE1 TYR A 167      28.052   2.515 -19.429  1.00  0.370          H  
ATOM   2720  HE2 TYR A 167      27.969   2.825 -23.657  1.00  0.370          H  
ATOM   2721  HH  TYR A 167      26.819   1.147 -20.725  1.00  0.370          H  
ATOM   2722  N   SER A 168      33.383   6.946 -22.512  1.00  0.220          N  
ATOM   2723  CA  SER A 168      34.204   8.111 -22.800  1.00  0.220          C  
ATOM   2724  C   SER A 168      33.353   9.353 -22.822  1.00  0.210          C  
ATOM   2725  O   SER A 168      32.125   9.282 -22.949  1.00  0.210          O  
ATOM   2726  CB  SER A 168      34.874   7.974 -24.150  1.00  0.310          C  
ATOM   2727  OG  SER A 168      33.932   8.084 -25.190  1.00  0.310          O  
ATOM   2728  H   SER A 168      33.203   6.252 -23.250  1.00  0.260          H  
ATOM   2729  HA  SER A 168      34.959   8.209 -22.016  1.00  0.260          H  
ATOM   2730 1HB  SER A 168      35.639   8.738 -24.262  1.00  0.370          H  
ATOM   2731 2HB  SER A 168      35.365   7.004 -24.208  1.00  0.370          H  
ATOM   2732  HG  SER A 168      34.403   7.840 -25.998  1.00  0.370          H  
ATOM   2733  N   ASN A 169      33.984  10.524 -22.767  1.00  0.230          N  
ATOM   2734  CA  ASN A 169      33.173  11.724 -22.809  1.00  0.240          C  
ATOM   2735  C   ASN A 169      32.353  11.790 -24.083  1.00  0.240          C  
ATOM   2736  O   ASN A 169      31.216  12.232 -24.049  1.00  0.240          O  
ATOM   2737  CB  ASN A 169      34.021  12.968 -22.660  1.00  0.330          C  
ATOM   2738  CG  ASN A 169      34.503  13.182 -21.249  1.00  0.330          C  
ATOM   2739  OD1 ASN A 169      33.954  12.643 -20.281  1.00  0.330          O  
ATOM   2740  ND2 ASN A 169      35.531  13.970 -21.115  1.00  0.330          N  
ATOM   2741  H   ASN A 169      34.988  10.566 -22.662  1.00  0.280          H  
ATOM   2742  HA  ASN A 169      32.469  11.686 -21.976  1.00  0.290          H  
ATOM   2743 1HB  ASN A 169      34.885  12.897 -23.319  1.00  0.400          H  
ATOM   2744 2HB  ASN A 169      33.444  13.840 -22.975  1.00  0.400          H  
ATOM   2745 1HD2 ASN A 169      35.902  14.156 -20.204  1.00  0.400          H  
ATOM   2746 2HD2 ASN A 169      35.952  14.393 -21.918  1.00  0.400          H  
ATOM   2747  N   ALA A 170      32.897  11.335 -25.210  1.00  0.260          N  
ATOM   2748  CA  ALA A 170      32.129  11.384 -26.451  1.00  0.270          C  
ATOM   2749  C   ALA A 170      30.856  10.539 -26.357  1.00  0.250          C  
ATOM   2750  O   ALA A 170      29.802  10.918 -26.893  1.00  0.260          O  
ATOM   2751  CB  ALA A 170      32.976  10.888 -27.605  1.00  0.370          C  
ATOM   2752  H   ALA A 170      33.841  10.979 -25.196  1.00  0.310          H  
ATOM   2753  HA  ALA A 170      31.839  12.419 -26.629  1.00  0.320          H  
ATOM   2754 1HB  ALA A 170      32.401  10.951 -28.529  1.00  0.450          H  
ATOM   2755 2HB  ALA A 170      33.870  11.504 -27.690  1.00  0.450          H  
ATOM   2756 3HB  ALA A 170      33.261   9.854 -27.425  1.00  0.450          H  
ATOM   2757  N   GLU A 171      30.960   9.380 -25.701  1.00  0.240          N  
ATOM   2758  CA  GLU A 171      29.825   8.482 -25.568  1.00  0.230          C  
ATOM   2759  C   GLU A 171      28.770   9.096 -24.654  1.00  0.220          C  
ATOM   2760  O   GLU A 171      27.574   9.076 -24.958  1.00  0.210          O  
ATOM   2761  CB  GLU A 171      30.314   7.131 -25.053  1.00  0.330          C  
ATOM   2762  CG  GLU A 171      31.162   6.362 -26.079  1.00  0.330          C  
ATOM   2763  CD  GLU A 171      31.829   5.069 -25.574  1.00  0.330          C  
ATOM   2764  OE1 GLU A 171      32.501   5.066 -24.551  1.00  0.330          O  
ATOM   2765  OE2 GLU A 171      31.653   4.069 -26.242  1.00  0.330          O  
ATOM   2766  H   GLU A 171      31.858   9.118 -25.283  1.00  0.290          H  
ATOM   2767  HA  GLU A 171      29.380   8.339 -26.553  1.00  0.280          H  
ATOM   2768 1HB  GLU A 171      30.922   7.285 -24.172  1.00  0.390          H  
ATOM   2769 2HB  GLU A 171      29.457   6.528 -24.779  1.00  0.390          H  
ATOM   2770 1HG  GLU A 171      30.532   6.129 -26.925  1.00  0.390          H  
ATOM   2771 2HG  GLU A 171      31.934   7.031 -26.440  1.00  0.390          H  
ATOM   2772  N   ILE A 172      29.216   9.704 -23.566  1.00  0.210          N  
ATOM   2773  CA  ILE A 172      28.283  10.355 -22.678  1.00  0.210          C  
ATOM   2774  C   ILE A 172      27.656  11.573 -23.361  1.00  0.210          C  
ATOM   2775  O   ILE A 172      26.444  11.760 -23.253  1.00  0.210          O  
ATOM   2776  CB  ILE A 172      28.905  10.691 -21.322  1.00  0.290          C  
ATOM   2777  CG1 ILE A 172      29.295   9.407 -20.504  1.00  0.290          C  
ATOM   2778  CG2 ILE A 172      27.953  11.568 -20.520  1.00  0.290          C  
ATOM   2779  CD1 ILE A 172      28.154   8.450 -20.112  1.00  0.290          C  
ATOM   2780  H   ILE A 172      30.220   9.681 -23.356  1.00  0.250          H  
ATOM   2781  HA  ILE A 172      27.471   9.668 -22.485  1.00  0.250          H  
ATOM   2782  HB  ILE A 172      29.830  11.171 -21.513  1.00  0.350          H  
ATOM   2783 1HG1 ILE A 172      30.034   8.850 -21.083  1.00  0.350          H  
ATOM   2784 2HG1 ILE A 172      29.764   9.744 -19.589  1.00  0.350          H  
ATOM   2785 1HG2 ILE A 172      28.407  11.813 -19.567  1.00  0.350          H  
ATOM   2786 2HG2 ILE A 172      27.738  12.485 -21.057  1.00  0.350          H  
ATOM   2787 3HG2 ILE A 172      27.034  11.035 -20.362  1.00  0.350          H  
ATOM   2788 1HD1 ILE A 172      28.576   7.644 -19.544  1.00  0.350          H  
ATOM   2789 2HD1 ILE A 172      27.421   8.966 -19.494  1.00  0.350          H  
ATOM   2790 3HD1 ILE A 172      27.666   8.044 -20.990  1.00  0.350          H  
ATOM   2791  N   GLU A 173      28.424  12.401 -24.092  1.00  0.220          N  
ATOM   2792  CA  GLU A 173      27.799  13.565 -24.717  1.00  0.230          C  
ATOM   2793  C   GLU A 173      26.664  13.111 -25.626  1.00  0.220          C  
ATOM   2794  O   GLU A 173      25.607  13.754 -25.657  1.00  0.220          O  
ATOM   2795  CB  GLU A 173      28.795  14.424 -25.529  1.00  0.320          C  
ATOM   2796  CG  GLU A 173      29.809  15.247 -24.696  1.00  0.320          C  
ATOM   2797  CD  GLU A 173      30.682  16.176 -25.504  1.00  0.320          C  
ATOM   2798  OE1 GLU A 173      30.499  16.251 -26.697  1.00  0.320          O  
ATOM   2799  OE2 GLU A 173      31.564  16.792 -24.921  1.00  0.320          O  
ATOM   2800  H   GLU A 173      29.429  12.252 -24.170  1.00  0.260          H  
ATOM   2801  HA  GLU A 173      27.380  14.191 -23.932  1.00  0.280          H  
ATOM   2802 1HB  GLU A 173      29.380  13.760 -26.168  1.00  0.380          H  
ATOM   2803 2HB  GLU A 173      28.254  15.098 -26.180  1.00  0.380          H  
ATOM   2804 1HG  GLU A 173      29.279  15.827 -23.956  1.00  0.380          H  
ATOM   2805 2HG  GLU A 173      30.439  14.562 -24.181  1.00  0.380          H  
ATOM   2806  N   LYS A 174      26.845  11.997 -26.350  1.00  0.220          N  
ATOM   2807  CA  LYS A 174      25.754  11.490 -27.165  1.00  0.220          C  
ATOM   2808  C   LYS A 174      24.534  11.166 -26.285  1.00  0.220          C  
ATOM   2809  O   LYS A 174      23.417  11.557 -26.630  1.00  0.240          O  
ATOM   2810  CB  LYS A 174      26.204  10.289 -28.000  1.00  0.310          C  
ATOM   2811  CG  LYS A 174      25.108   9.695 -28.902  1.00  0.310          C  
ATOM   2812  CD  LYS A 174      25.644   8.591 -29.837  1.00  0.310          C  
ATOM   2813  CE  LYS A 174      24.518   7.969 -30.670  1.00  0.310          C  
ATOM   2814  NZ  LYS A 174      25.027   6.946 -31.640  1.00  0.310          N  
ATOM   2815  H   LYS A 174      27.764  11.535 -26.361  1.00  0.260          H  
ATOM   2816  HA  LYS A 174      25.456  12.275 -27.858  1.00  0.260          H  
ATOM   2817 1HB  LYS A 174      27.041  10.587 -28.631  1.00  0.370          H  
ATOM   2818 2HB  LYS A 174      26.571   9.518 -27.336  1.00  0.370          H  
ATOM   2819 1HG  LYS A 174      24.351   9.261 -28.264  1.00  0.370          H  
ATOM   2820 2HG  LYS A 174      24.648  10.486 -29.491  1.00  0.370          H  
ATOM   2821 1HD  LYS A 174      26.388   9.019 -30.510  1.00  0.370          H  
ATOM   2822 2HD  LYS A 174      26.119   7.808 -29.253  1.00  0.370          H  
ATOM   2823 1HE  LYS A 174      23.811   7.488 -29.999  1.00  0.370          H  
ATOM   2824 2HE  LYS A 174      24.003   8.755 -31.222  1.00  0.370          H  
ATOM   2825 1HZ  LYS A 174      24.245   6.560 -32.158  1.00  0.370          H  
ATOM   2826 2HZ  LYS A 174      25.676   7.381 -32.285  1.00  0.370          H  
ATOM   2827 3HZ  LYS A 174      25.498   6.203 -31.144  1.00  0.370          H  
ATOM   2828  N   MET A 175      24.732  10.489 -25.139  1.00  0.230          N  
ATOM   2829  CA  MET A 175      23.590  10.170 -24.262  1.00  0.240          C  
ATOM   2830  C   MET A 175      22.912  11.421 -23.685  1.00  0.260          C  
ATOM   2831  O   MET A 175      21.682  11.457 -23.540  1.00  0.290          O  
ATOM   2832  CB  MET A 175      24.010   9.269 -23.099  1.00  0.330          C  
ATOM   2833  CG  MET A 175      22.836   8.676 -22.279  1.00  0.330          C  
ATOM   2834  SD  MET A 175      21.828   7.480 -23.228  1.00  0.330          S  
ATOM   2835  CE  MET A 175      20.268   8.369 -23.523  1.00  0.330          C  
ATOM   2836  H   MET A 175      25.682  10.157 -24.918  1.00  0.280          H  
ATOM   2837  HA  MET A 175      22.851   9.645 -24.861  1.00  0.290          H  
ATOM   2838 1HB  MET A 175      24.609   8.448 -23.461  1.00  0.400          H  
ATOM   2839 2HB  MET A 175      24.640   9.844 -22.413  1.00  0.400          H  
ATOM   2840 1HG  MET A 175      23.234   8.171 -21.400  1.00  0.400          H  
ATOM   2841 2HG  MET A 175      22.182   9.476 -21.930  1.00  0.400          H  
ATOM   2842 1HE  MET A 175      19.584   7.730 -24.088  1.00  0.400          H  
ATOM   2843 2HE  MET A 175      19.811   8.623 -22.569  1.00  0.400          H  
ATOM   2844 3HE  MET A 175      20.456   9.275 -24.082  1.00  0.400          H  
ATOM   2845  N   VAL A 176      23.706  12.441 -23.347  1.00  0.240          N  
ATOM   2846  CA  VAL A 176      23.176  13.682 -22.790  1.00  0.230          C  
ATOM   2847  C   VAL A 176      22.284  14.362 -23.814  1.00  0.230          C  
ATOM   2848  O   VAL A 176      21.166  14.785 -23.495  1.00  0.250          O  
ATOM   2849  CB  VAL A 176      24.327  14.634 -22.377  1.00  0.330          C  
ATOM   2850  CG1 VAL A 176      23.811  15.994 -22.014  1.00  0.330          C  
ATOM   2851  CG2 VAL A 176      25.038  14.082 -21.181  1.00  0.330          C  
ATOM   2852  H   VAL A 176      24.716  12.309 -23.457  1.00  0.290          H  
ATOM   2853  HA  VAL A 176      22.583  13.440 -21.908  1.00  0.280          H  
ATOM   2854  HB  VAL A 176      25.019  14.727 -23.206  1.00  0.390          H  
ATOM   2855 1HG1 VAL A 176      24.648  16.602 -21.730  1.00  0.390          H  
ATOM   2856 2HG1 VAL A 176      23.304  16.444 -22.848  1.00  0.390          H  
ATOM   2857 3HG1 VAL A 176      23.142  15.916 -21.191  1.00  0.390          H  
ATOM   2858 1HG2 VAL A 176      25.858  14.743 -20.900  1.00  0.390          H  
ATOM   2859 2HG2 VAL A 176      24.330  14.004 -20.360  1.00  0.390          H  
ATOM   2860 3HG2 VAL A 176      25.429  13.105 -21.418  1.00  0.390          H  
ATOM   2861  N   SER A 177      22.781  14.448 -25.047  1.00  0.220          N  
ATOM   2862  CA  SER A 177      22.060  15.052 -26.148  1.00  0.250          C  
ATOM   2863  C   SER A 177      20.764  14.316 -26.440  1.00  0.260          C  
ATOM   2864  O   SER A 177      19.709  14.947 -26.557  1.00  0.280          O  
ATOM   2865  CB  SER A 177      22.944  15.078 -27.377  1.00  0.340          C  
ATOM   2866  OG  SER A 177      22.282  15.640 -28.475  1.00  0.340          O  
ATOM   2867  H   SER A 177      23.725  14.090 -25.217  1.00  0.260          H  
ATOM   2868  HA  SER A 177      21.805  16.073 -25.877  1.00  0.300          H  
ATOM   2869 1HB  SER A 177      23.848  15.647 -27.158  1.00  0.410          H  
ATOM   2870 2HB  SER A 177      23.255  14.060 -27.615  1.00  0.410          H  
ATOM   2871  HG  SER A 177      22.938  15.674 -29.173  1.00  0.410          H  
ATOM   2872  N   ILE A 178      20.815  12.977 -26.505  1.00  0.310          N  
ATOM   2873  CA  ILE A 178      19.618  12.203 -26.795  1.00  0.350          C  
ATOM   2874  C   ILE A 178      18.563  12.341 -25.725  1.00  0.360          C  
ATOM   2875  O   ILE A 178      17.405  12.594 -26.053  1.00  0.380          O  
ATOM   2876  CB  ILE A 178      19.948  10.713 -26.975  1.00  0.470          C  
ATOM   2877  CG1 ILE A 178      20.767  10.541 -28.253  1.00  0.470          C  
ATOM   2878  CG2 ILE A 178      18.629   9.848 -26.983  1.00  0.470          C  
ATOM   2879  CD1 ILE A 178      21.425   9.211 -28.372  1.00  0.470          C  
ATOM   2880  H   ILE A 178      21.717  12.502 -26.401  1.00  0.370          H  
ATOM   2881  HA  ILE A 178      19.197  12.572 -27.728  1.00  0.420          H  
ATOM   2882  HB  ILE A 178      20.586  10.393 -26.154  1.00  0.570          H  
ATOM   2883 1HG1 ILE A 178      20.115  10.684 -29.111  1.00  0.570          H  
ATOM   2884 2HG1 ILE A 178      21.541  11.304 -28.282  1.00  0.570          H  
ATOM   2885 1HG2 ILE A 178      18.867   8.798 -27.097  1.00  0.570          H  
ATOM   2886 2HG2 ILE A 178      18.083   9.966 -26.049  1.00  0.570          H  
ATOM   2887 3HG2 ILE A 178      17.991  10.166 -27.809  1.00  0.570          H  
ATOM   2888 1HD1 ILE A 178      21.990   9.177 -29.296  1.00  0.570          H  
ATOM   2889 2HD1 ILE A 178      22.092   9.088 -27.531  1.00  0.570          H  
ATOM   2890 3HD1 ILE A 178      20.696   8.410 -28.377  1.00  0.570          H  
ATOM   2891  N   TYR A 179      18.929  12.159 -24.457  1.00  0.380          N  
ATOM   2892  CA  TYR A 179      17.927  12.266 -23.412  1.00  0.420          C  
ATOM   2893  C   TYR A 179      17.341  13.681 -23.403  1.00  0.350          C  
ATOM   2894  O   TYR A 179      16.125  13.851 -23.260  1.00  0.390          O  
ATOM   2895  CB  TYR A 179      18.458  11.791 -22.068  1.00  0.570          C  
ATOM   2896  CG  TYR A 179      17.409  11.813 -20.987  1.00  0.570          C  
ATOM   2897  CD1 TYR A 179      16.353  10.923 -20.997  1.00  0.570          C  
ATOM   2898  CD2 TYR A 179      17.525  12.688 -19.996  1.00  0.570          C  
ATOM   2899  CE1 TYR A 179      15.412  10.962 -19.983  1.00  0.570          C  
ATOM   2900  CE2 TYR A 179      16.617  12.743 -18.976  1.00  0.570          C  
ATOM   2901  CZ  TYR A 179      15.546  11.881 -18.966  1.00  0.570          C  
ATOM   2902  OH  TYR A 179      14.618  11.922 -17.947  1.00  0.570          O  
ATOM   2903  H   TYR A 179      19.902  11.939 -24.217  1.00  0.460          H  
ATOM   2904  HA  TYR A 179      17.111  11.596 -23.668  1.00  0.500          H  
ATOM   2905 1HB  TYR A 179      18.831  10.777 -22.162  1.00  0.690          H  
ATOM   2906 2HB  TYR A 179      19.297  12.422 -21.759  1.00  0.690          H  
ATOM   2907  HD1 TYR A 179      16.259  10.198 -21.799  1.00  0.690          H  
ATOM   2908  HD2 TYR A 179      18.345  13.329 -20.024  1.00  0.690          H  
ATOM   2909  HE1 TYR A 179      14.580  10.272 -19.987  1.00  0.690          H  
ATOM   2910  HE2 TYR A 179      16.748  13.466 -18.186  1.00  0.690          H  
ATOM   2911  HH  TYR A 179      13.887  11.338 -18.151  1.00  0.690          H  
ATOM   2912  N   GLY A 180      18.200  14.702 -23.508  1.00  0.290          N  
ATOM   2913  CA  GLY A 180      17.736  16.073 -23.541  1.00  0.280          C  
ATOM   2914  C   GLY A 180      16.694  16.243 -24.641  1.00  0.300          C  
ATOM   2915  O   GLY A 180      15.599  16.752 -24.380  1.00  0.330          O  
ATOM   2916  H   GLY A 180      19.210  14.540 -23.580  1.00  0.350          H  
ATOM   2917 1HA  GLY A 180      17.308  16.344 -22.579  1.00  0.340          H  
ATOM   2918 2HA  GLY A 180      18.580  16.734 -23.727  1.00  0.340          H  
ATOM   2919  N   LYS A 181      17.013  15.818 -25.872  1.00  0.330          N  
ATOM   2920  CA  LYS A 181      16.066  15.945 -26.979  1.00  0.380          C  
ATOM   2921  C   LYS A 181      14.756  15.195 -26.726  1.00  0.440          C  
ATOM   2922  O   LYS A 181      13.681  15.727 -26.998  1.00  0.490          O  
ATOM   2923  CB  LYS A 181      16.695  15.477 -28.289  1.00  0.510          C  
ATOM   2924  CG  LYS A 181      17.753  16.429 -28.842  1.00  0.510          C  
ATOM   2925  CD  LYS A 181      18.368  15.900 -30.127  1.00  0.510          C  
ATOM   2926  CE  LYS A 181      19.423  16.860 -30.669  1.00  0.510          C  
ATOM   2927  NZ  LYS A 181      20.058  16.346 -31.916  1.00  0.510          N  
ATOM   2928  H   LYS A 181      17.938  15.408 -26.042  1.00  0.400          H  
ATOM   2929  HA  LYS A 181      15.823  17.001 -27.087  1.00  0.460          H  
ATOM   2930 1HB  LYS A 181      17.175  14.508 -28.125  1.00  0.610          H  
ATOM   2931 2HB  LYS A 181      15.920  15.341 -29.042  1.00  0.610          H  
ATOM   2932 1HG  LYS A 181      17.295  17.398 -29.036  1.00  0.610          H  
ATOM   2933 2HG  LYS A 181      18.536  16.567 -28.101  1.00  0.610          H  
ATOM   2934 1HD  LYS A 181      18.839  14.934 -29.926  1.00  0.610          H  
ATOM   2935 2HD  LYS A 181      17.592  15.760 -30.877  1.00  0.610          H  
ATOM   2936 1HE  LYS A 181      18.956  17.820 -30.880  1.00  0.610          H  
ATOM   2937 2HE  LYS A 181      20.196  17.001 -29.911  1.00  0.610          H  
ATOM   2938 1HZ  LYS A 181      20.750  17.007 -32.239  1.00  0.610          H  
ATOM   2939 2HZ  LYS A 181      20.504  15.459 -31.723  1.00  0.610          H  
ATOM   2940 3HZ  LYS A 181      19.355  16.220 -32.630  1.00  0.610          H  
ATOM   2941  N   GLN A 182      14.816  14.004 -26.121  1.00  0.460          N  
ATOM   2942  CA  GLN A 182      13.604  13.229 -25.828  1.00  0.560          C  
ATOM   2943  C   GLN A 182      12.652  14.000 -24.916  1.00  0.600          C  
ATOM   2944  O   GLN A 182      11.430  13.921 -25.064  1.00  0.690          O  
ATOM   2945  CB  GLN A 182      13.963  11.906 -25.160  1.00  0.740          C  
ATOM   2946  CG  GLN A 182      14.620  10.889 -26.054  1.00  0.740          C  
ATOM   2947  CD  GLN A 182      15.107   9.731 -25.254  1.00  0.740          C  
ATOM   2948  OE1 GLN A 182      15.228   9.867 -24.039  1.00  0.740          O  
ATOM   2949  NE2 GLN A 182      15.385   8.609 -25.898  1.00  0.740          N  
ATOM   2950  H   GLN A 182      15.736  13.590 -25.934  1.00  0.550          H  
ATOM   2951  HA  GLN A 182      13.091  13.024 -26.764  1.00  0.670          H  
ATOM   2952 1HB  GLN A 182      14.628  12.104 -24.324  1.00  0.890          H  
ATOM   2953 2HB  GLN A 182      13.076  11.461 -24.754  1.00  0.890          H  
ATOM   2954 1HG  GLN A 182      13.876  10.520 -26.757  1.00  0.890          H  
ATOM   2955 2HG  GLN A 182      15.446  11.329 -26.589  1.00  0.890          H  
ATOM   2956 1HE2 GLN A 182      15.707   7.802 -25.386  1.00  0.890          H  
ATOM   2957 2HE2 GLN A 182      15.264   8.548 -26.889  1.00  0.890          H  
ATOM   2958  N   MET A 183      13.216  14.781 -23.995  1.00  0.530          N  
ATOM   2959  CA  MET A 183      12.433  15.576 -23.060  1.00  0.570          C  
ATOM   2960  C   MET A 183      12.010  16.927 -23.651  1.00  0.570          C  
ATOM   2961  O   MET A 183      11.335  17.702 -22.970  1.00  0.650          O  
ATOM   2962  CB  MET A 183      13.236  15.904 -21.811  1.00  0.780          C  
ATOM   2963  CG  MET A 183      13.671  14.741 -20.956  1.00  0.780          C  
ATOM   2964  SD  MET A 183      14.551  15.325 -19.513  1.00  0.780          S  
ATOM   2965  CE  MET A 183      13.178  15.756 -18.464  1.00  0.780          C  
ATOM   2966  H   MET A 183      14.243  14.771 -23.910  1.00  0.640          H  
ATOM   2967  HA  MET A 183      11.535  15.022 -22.799  1.00  0.680          H  
ATOM   2968 1HB  MET A 183      14.149  16.425 -22.118  1.00  0.940          H  
ATOM   2969 2HB  MET A 183      12.669  16.594 -21.203  1.00  0.940          H  
ATOM   2970 1HG  MET A 183      12.830  14.157 -20.641  1.00  0.940          H  
ATOM   2971 2HG  MET A 183      14.338  14.092 -21.525  1.00  0.940          H  
ATOM   2972 1HE  MET A 183      13.540  16.157 -17.529  1.00  0.940          H  
ATOM   2973 2HE  MET A 183      12.551  16.490 -18.945  1.00  0.940          H  
ATOM   2974 3HE  MET A 183      12.596  14.875 -18.270  1.00  0.940          H  
ATOM   2975  N   LYS A 184      12.406  17.199 -24.902  1.00  0.530          N  
ATOM   2976  CA  LYS A 184      12.213  18.460 -25.611  1.00  0.560          C  
ATOM   2977  C   LYS A 184      13.007  19.587 -24.952  1.00  0.570          C  
ATOM   2978  O   LYS A 184      12.546  20.729 -24.884  1.00  0.700          O  
ATOM   2979  CB  LYS A 184      10.728  18.851 -25.668  1.00  0.770          C  
ATOM   2980  CG  LYS A 184       9.826  17.821 -26.324  1.00  0.770          C  
ATOM   2981  CD  LYS A 184       8.389  18.315 -26.396  1.00  0.770          C  
ATOM   2982  CE  LYS A 184       7.467  17.267 -27.005  1.00  0.770          C  
ATOM   2983  NZ  LYS A 184       6.045  17.726 -27.042  1.00  0.770          N  
ATOM   2984  H   LYS A 184      12.904  16.476 -25.421  1.00  0.640          H  
ATOM   2985  HA  LYS A 184      12.588  18.336 -26.628  1.00  0.670          H  
ATOM   2986 1HB  LYS A 184      10.348  19.065 -24.675  1.00  0.930          H  
ATOM   2987 2HB  LYS A 184      10.632  19.769 -26.245  1.00  0.930          H  
ATOM   2988 1HG  LYS A 184      10.190  17.611 -27.329  1.00  0.930          H  
ATOM   2989 2HG  LYS A 184       9.859  16.895 -25.747  1.00  0.930          H  
ATOM   2990 1HD  LYS A 184       8.043  18.553 -25.388  1.00  0.930          H  
ATOM   2991 2HD  LYS A 184       8.349  19.222 -26.997  1.00  0.930          H  
ATOM   2992 1HE  LYS A 184       7.795  17.052 -28.021  1.00  0.930          H  
ATOM   2993 2HE  LYS A 184       7.528  16.353 -26.414  1.00  0.930          H  
ATOM   2994 1HZ  LYS A 184       5.468  17.005 -27.452  1.00  0.930          H  
ATOM   2995 2HZ  LYS A 184       5.726  17.918 -26.102  1.00  0.930          H  
ATOM   2996 3HZ  LYS A 184       5.975  18.567 -27.597  1.00  0.930          H  
ATOM   2997  N   LEU A 185      14.220  19.271 -24.491  1.00  0.490          N  
ATOM   2998  CA  LEU A 185      15.090  20.250 -23.868  1.00  0.610          C  
ATOM   2999  C   LEU A 185      16.182  20.733 -24.801  1.00  0.600          C  
ATOM   3000  O   LEU A 185      17.071  19.974 -25.204  1.00  0.770          O  
ATOM   3001  CB  LEU A 185      15.727  19.632 -22.632  1.00  0.810          C  
ATOM   3002  CG  LEU A 185      16.699  20.485 -21.806  1.00  0.810          C  
ATOM   3003  CD1 LEU A 185      15.997  21.701 -21.223  1.00  0.810          C  
ATOM   3004  CD2 LEU A 185      17.241  19.591 -20.710  1.00  0.810          C  
ATOM   3005  H   LEU A 185      14.565  18.310 -24.566  1.00  0.590          H  
ATOM   3006  HA  LEU A 185      14.478  21.100 -23.579  1.00  0.730          H  
ATOM   3007 1HB  LEU A 185      14.963  19.257 -22.014  1.00  0.970          H  
ATOM   3008 2HB  LEU A 185      16.299  18.777 -22.968  1.00  0.970          H  
ATOM   3009  HG  LEU A 185      17.508  20.850 -22.421  1.00  0.970          H  
ATOM   3010 1HD1 LEU A 185      16.710  22.267 -20.621  1.00  0.970          H  
ATOM   3011 2HD1 LEU A 185      15.624  22.336 -22.015  1.00  0.970          H  
ATOM   3012 3HD1 LEU A 185      15.170  21.395 -20.611  1.00  0.970          H  
ATOM   3013 1HD2 LEU A 185      17.929  20.142 -20.090  1.00  0.970          H  
ATOM   3014 2HD2 LEU A 185      16.439  19.229 -20.107  1.00  0.970          H  
ATOM   3015 3HD2 LEU A 185      17.749  18.751 -21.166  1.00  0.970          H  
ATOM   3016  N   GLU A 186      16.181  22.026 -25.083  1.00  0.620          N  
ATOM   3017  CA  GLU A 186      17.150  22.597 -26.008  1.00  0.710          C  
ATOM   3018  C   GLU A 186      18.492  22.881 -25.343  1.00  0.700          C  
ATOM   3019  O   GLU A 186      18.880  24.038 -25.180  1.00  1.230          O  
ATOM   3020  CB  GLU A 186      16.593  23.889 -26.612  1.00  0.960          C  
ATOM   3021  CG  GLU A 186      15.335  23.697 -27.459  1.00  0.960          C  
ATOM   3022  CD  GLU A 186      14.804  24.990 -28.034  1.00  0.960          C  
ATOM   3023  OE1 GLU A 186      15.326  26.028 -27.699  1.00  0.960          O  
ATOM   3024  OE2 GLU A 186      13.878  24.935 -28.808  1.00  0.960          O  
ATOM   3025  H   GLU A 186      15.459  22.613 -24.692  1.00  0.740          H  
ATOM   3026  HA  GLU A 186      17.318  21.882 -26.813  1.00  0.850          H  
ATOM   3027 1HB  GLU A 186      16.356  24.591 -25.814  1.00  1.150          H  
ATOM   3028 2HB  GLU A 186      17.353  24.352 -27.241  1.00  1.150          H  
ATOM   3029 1HG  GLU A 186      15.566  23.016 -28.276  1.00  1.150          H  
ATOM   3030 2HG  GLU A 186      14.561  23.232 -26.847  1.00  1.150          H  
ATOM   3031  N   LEU A 187      19.194  21.813 -24.977  1.00  0.380          N  
ATOM   3032  CA  LEU A 187      20.500  21.928 -24.328  1.00  0.290          C  
ATOM   3033  C   LEU A 187      21.523  22.567 -25.260  1.00  0.270          C  
ATOM   3034  O   LEU A 187      21.654  22.168 -26.421  1.00  0.360          O  
ATOM   3035  CB  LEU A 187      21.044  20.538 -23.920  1.00  0.440          C  
ATOM   3036  CG  LEU A 187      20.336  19.758 -22.778  1.00  0.440          C  
ATOM   3037  CD1 LEU A 187      20.892  18.343 -22.660  1.00  0.440          C  
ATOM   3038  CD2 LEU A 187      20.583  20.465 -21.464  1.00  0.440          C  
ATOM   3039  H   LEU A 187      18.753  20.909 -25.155  1.00  0.460          H  
ATOM   3040  HA  LEU A 187      20.404  22.570 -23.453  1.00  0.350          H  
ATOM   3041 1HB  LEU A 187      20.990  19.911 -24.798  1.00  0.530          H  
ATOM   3042 2HB  LEU A 187      22.098  20.659 -23.646  1.00  0.530          H  
ATOM   3043  HG  LEU A 187      19.288  19.680 -22.999  1.00  0.530          H  
ATOM   3044 1HD1 LEU A 187      20.379  17.821 -21.866  1.00  0.530          H  
ATOM   3045 2HD1 LEU A 187      20.746  17.803 -23.597  1.00  0.530          H  
ATOM   3046 3HD1 LEU A 187      21.943  18.389 -22.426  1.00  0.530          H  
ATOM   3047 1HD2 LEU A 187      20.111  19.911 -20.667  1.00  0.530          H  
ATOM   3048 2HD2 LEU A 187      21.655  20.513 -21.277  1.00  0.530          H  
ATOM   3049 3HD2 LEU A 187      20.180  21.477 -21.487  1.00  0.530          H  
ATOM   3050  N   ASN A 188      22.278  23.523 -24.726  1.00  0.320          N  
ATOM   3051  CA  ASN A 188      23.368  24.188 -25.433  1.00  0.380          C  
ATOM   3052  C   ASN A 188      24.514  23.202 -25.581  1.00  0.320          C  
ATOM   3053  O   ASN A 188      24.725  22.386 -24.684  1.00  0.260          O  
ATOM   3054  CB  ASN A 188      23.823  25.426 -24.682  1.00  0.510          C  
ATOM   3055  CG  ASN A 188      24.739  26.315 -25.472  1.00  0.510          C  
ATOM   3056  OD1 ASN A 188      25.951  26.039 -25.599  1.00  0.510          O  
ATOM   3057  ND2 ASN A 188      24.191  27.382 -26.011  1.00  0.510          N  
ATOM   3058  H   ASN A 188      22.071  23.815 -23.761  1.00  0.380          H  
ATOM   3059  HA  ASN A 188      23.030  24.468 -26.431  1.00  0.460          H  
ATOM   3060 1HB  ASN A 188      22.949  25.997 -24.364  1.00  0.610          H  
ATOM   3061 2HB  ASN A 188      24.345  25.119 -23.791  1.00  0.610          H  
ATOM   3062 1HD2 ASN A 188      24.749  28.017 -26.551  1.00  0.610          H  
ATOM   3063 2HD2 ASN A 188      23.214  27.565 -25.884  1.00  0.610          H  
ATOM   3064  N   SER A 189      25.319  23.307 -26.640  1.00  0.360          N  
ATOM   3065  CA  SER A 189      26.449  22.383 -26.784  1.00  0.320          C  
ATOM   3066  C   SER A 189      27.431  22.474 -25.602  1.00  0.290          C  
ATOM   3067  O   SER A 189      28.074  21.475 -25.246  1.00  0.300          O  
ATOM   3068  CB  SER A 189      27.176  22.663 -28.083  1.00  0.460          C  
ATOM   3069  OG  SER A 189      27.799  23.914 -28.051  1.00  0.460          O  
ATOM   3070  H   SER A 189      25.151  24.001 -27.356  1.00  0.430          H  
ATOM   3071  HA  SER A 189      26.056  21.370 -26.830  1.00  0.380          H  
ATOM   3072 1HB  SER A 189      27.920  21.886 -28.259  1.00  0.560          H  
ATOM   3073 2HB  SER A 189      26.466  22.629 -28.908  1.00  0.560          H  
ATOM   3074  HG  SER A 189      28.178  24.043 -28.927  1.00  0.560          H  
ATOM   3075  N   ASN A 190      27.463  23.632 -24.924  1.00  0.300          N  
ATOM   3076  CA  ASN A 190      28.302  23.814 -23.754  1.00  0.310          C  
ATOM   3077  C   ASN A 190      27.735  23.046 -22.562  1.00  0.310          C  
ATOM   3078  O   ASN A 190      28.487  22.642 -21.669  1.00  0.360          O  
ATOM   3079  CB  ASN A 190      28.439  25.283 -23.427  1.00  0.430          C  
ATOM   3080  CG  ASN A 190      29.335  26.014 -24.387  1.00  0.430          C  
ATOM   3081  OD1 ASN A 190      30.567  25.937 -24.278  1.00  0.430          O  
ATOM   3082  ND2 ASN A 190      28.751  26.709 -25.333  1.00  0.430          N  
ATOM   3083  H   ASN A 190      26.930  24.433 -25.266  1.00  0.360          H  
ATOM   3084  HA  ASN A 190      29.291  23.406 -23.969  1.00  0.370          H  
ATOM   3085 1HB  ASN A 190      27.455  25.750 -23.423  1.00  0.520          H  
ATOM   3086 2HB  ASN A 190      28.852  25.384 -22.432  1.00  0.520          H  
ATOM   3087 1HD2 ASN A 190      29.304  27.208 -26.001  1.00  0.520          H  
ATOM   3088 2HD2 ASN A 190      27.743  26.716 -25.407  1.00  0.520          H  
ATOM   3089  N   GLU A 191      26.407  22.851 -22.531  1.00  0.300          N  
ATOM   3090  CA  GLU A 191      25.751  22.127 -21.457  1.00  0.310          C  
ATOM   3091  C   GLU A 191      25.957  20.653 -21.730  1.00  0.310          C  
ATOM   3092  O   GLU A 191      26.134  19.850 -20.820  1.00  0.320          O  
ATOM   3093  CB  GLU A 191      24.251  22.455 -21.382  1.00  0.430          C  
ATOM   3094  CG  GLU A 191      23.916  23.899 -20.949  1.00  0.430          C  
ATOM   3095  CD  GLU A 191      22.431  24.197 -20.931  1.00  0.430          C  
ATOM   3096  OE1 GLU A 191      21.913  24.409 -19.867  1.00  0.430          O  
ATOM   3097  OE2 GLU A 191      21.813  24.230 -21.983  1.00  0.430          O  
ATOM   3098  H   GLU A 191      25.813  23.160 -23.293  1.00  0.360          H  
ATOM   3099  HA  GLU A 191      26.220  22.383 -20.512  1.00  0.370          H  
ATOM   3100 1HB  GLU A 191      23.787  22.275 -22.348  1.00  0.520          H  
ATOM   3101 2HB  GLU A 191      23.775  21.780 -20.670  1.00  0.520          H  
ATOM   3102 1HG  GLU A 191      24.309  24.085 -19.964  1.00  0.520          H  
ATOM   3103 2HG  GLU A 191      24.413  24.588 -21.616  1.00  0.520          H  
ATOM   3104  N   ILE A 192      25.995  20.279 -23.008  1.00  0.300          N  
ATOM   3105  CA  ILE A 192      26.141  18.868 -23.316  1.00  0.290          C  
ATOM   3106  C   ILE A 192      27.479  18.413 -22.739  1.00  0.260          C  
ATOM   3107  O   ILE A 192      27.560  17.363 -22.073  1.00  0.270          O  
ATOM   3108  CB  ILE A 192      26.136  18.578 -24.843  1.00  0.410          C  
ATOM   3109  CG1 ILE A 192      24.801  19.004 -25.531  1.00  0.410          C  
ATOM   3110  CG2 ILE A 192      26.382  17.076 -25.077  1.00  0.410          C  
ATOM   3111  CD1 ILE A 192      23.580  18.349 -25.055  1.00  0.410          C  
ATOM   3112  H   ILE A 192      25.817  20.986 -23.728  1.00  0.360          H  
ATOM   3113  HA  ILE A 192      25.350  18.320 -22.831  1.00  0.350          H  
ATOM   3114  HB  ILE A 192      26.938  19.144 -25.319  1.00  0.490          H  
ATOM   3115 1HG1 ILE A 192      24.664  20.060 -25.397  1.00  0.490          H  
ATOM   3116 2HG1 ILE A 192      24.890  18.798 -26.597  1.00  0.490          H  
ATOM   3117 1HG2 ILE A 192      26.406  16.871 -26.145  1.00  0.490          H  
ATOM   3118 2HG2 ILE A 192      27.323  16.799 -24.649  1.00  0.490          H  
ATOM   3119 3HG2 ILE A 192      25.610  16.474 -24.620  1.00  0.490          H  
ATOM   3120 1HD1 ILE A 192      22.737  18.730 -25.621  1.00  0.490          H  
ATOM   3121 2HD1 ILE A 192      23.642  17.290 -25.191  1.00  0.490          H  
ATOM   3122 3HD1 ILE A 192      23.451  18.574 -24.021  1.00  0.490          H  
ATOM   3123  N   SER A 193      28.525  19.216 -22.986  1.00  0.240          N  
ATOM   3124  CA  SER A 193      29.838  18.897 -22.466  1.00  0.240          C  
ATOM   3125  C   SER A 193      29.892  19.049 -20.943  1.00  0.250          C  
ATOM   3126  O   SER A 193      30.366  18.156 -20.244  1.00  0.280          O  
ATOM   3127  CB  SER A 193      30.891  19.775 -23.115  1.00  0.340          C  
ATOM   3128  OG  SER A 193      30.998  19.500 -24.494  1.00  0.340          O  
ATOM   3129  H   SER A 193      28.405  20.042 -23.586  1.00  0.290          H  
ATOM   3130  HA  SER A 193      30.062  17.861 -22.722  1.00  0.290          H  
ATOM   3131 1HB  SER A 193      30.618  20.823 -22.972  1.00  0.400          H  
ATOM   3132 2HB  SER A 193      31.852  19.614 -22.629  1.00  0.400          H  
ATOM   3133  HG  SER A 193      31.344  18.577 -24.576  1.00  0.400          H  
ATOM   3134  N   ALA A 194      29.349  20.136 -20.381  1.00  0.270          N  
ATOM   3135  CA  ALA A 194      29.445  20.298 -18.933  1.00  0.310          C  
ATOM   3136  C   ALA A 194      28.756  19.157 -18.165  1.00  0.330          C  
ATOM   3137  O   ALA A 194      29.306  18.662 -17.167  1.00  0.400          O  
ATOM   3138  CB  ALA A 194      28.863  21.634 -18.536  1.00  0.420          C  
ATOM   3139  H   ALA A 194      28.941  20.886 -20.946  1.00  0.320          H  
ATOM   3140  HA  ALA A 194      30.503  20.288 -18.670  1.00  0.370          H  
ATOM   3141 1HB  ALA A 194      28.993  21.765 -17.472  1.00  0.500          H  
ATOM   3142 2HB  ALA A 194      29.387  22.422 -19.070  1.00  0.500          H  
ATOM   3143 3HB  ALA A 194      27.809  21.660 -18.796  1.00  0.500          H  
ATOM   3144  N   ILE A 195      27.602  18.683 -18.665  1.00  0.300          N  
ATOM   3145  CA  ILE A 195      26.891  17.590 -18.021  1.00  0.400          C  
ATOM   3146  C   ILE A 195      27.764  16.368 -18.076  1.00  0.340          C  
ATOM   3147  O   ILE A 195      27.896  15.661 -17.081  1.00  0.430          O  
ATOM   3148  CB  ILE A 195      25.536  17.282 -18.684  1.00  0.520          C  
ATOM   3149  CG1 ILE A 195      24.600  18.476 -18.445  1.00  0.520          C  
ATOM   3150  CG2 ILE A 195      24.960  15.937 -18.115  1.00  0.520          C  
ATOM   3151  CD1 ILE A 195      23.334  18.478 -19.236  1.00  0.520          C  
ATOM   3152  H   ILE A 195      27.189  19.124 -19.492  1.00  0.360          H  
ATOM   3153  HA  ILE A 195      26.715  17.838 -16.981  1.00  0.480          H  
ATOM   3154  HB  ILE A 195      25.672  17.203 -19.758  1.00  0.620          H  
ATOM   3155 1HG1 ILE A 195      24.367  18.549 -17.405  1.00  0.620          H  
ATOM   3156 2HG1 ILE A 195      25.132  19.336 -18.721  1.00  0.620          H  
ATOM   3157 1HG2 ILE A 195      24.005  15.709 -18.562  1.00  0.620          H  
ATOM   3158 2HG2 ILE A 195      25.636  15.108 -18.316  1.00  0.620          H  
ATOM   3159 3HG2 ILE A 195      24.850  16.031 -17.067  1.00  0.620          H  
ATOM   3160 1HD1 ILE A 195      22.776  19.382 -19.026  1.00  0.620          H  
ATOM   3161 2HD1 ILE A 195      23.569  18.446 -20.300  1.00  0.620          H  
ATOM   3162 3HD1 ILE A 195      22.753  17.629 -18.959  1.00  0.620          H  
ATOM   3163  N   THR A 196      28.349  16.118 -19.239  1.00  0.280          N  
ATOM   3164  CA  THR A 196      29.228  14.991 -19.455  1.00  0.310          C  
ATOM   3165  C   THR A 196      30.438  14.958 -18.539  1.00  0.360          C  
ATOM   3166  O   THR A 196      30.723  13.926 -17.921  1.00  0.430          O  
ATOM   3167  CB  THR A 196      29.702  15.007 -20.907  1.00  0.420          C  
ATOM   3168  OG1 THR A 196      28.564  14.818 -21.747  1.00  0.420          O  
ATOM   3169  CG2 THR A 196      30.751  13.974 -21.128  1.00  0.420          C  
ATOM   3170  H   THR A 196      28.143  16.717 -20.041  1.00  0.340          H  
ATOM   3171  HA  THR A 196      28.651  14.090 -19.285  1.00  0.370          H  
ATOM   3172  HB  THR A 196      30.128  15.956 -21.150  1.00  0.510          H  
ATOM   3173  HG1 THR A 196      28.049  15.660 -21.782  1.00  0.510          H  
ATOM   3174 1HG2 THR A 196      31.057  13.990 -22.151  1.00  0.510          H  
ATOM   3175 2HG2 THR A 196      31.620  14.159 -20.507  1.00  0.510          H  
ATOM   3176 3HG2 THR A 196      30.368  13.050 -20.887  1.00  0.510          H  
ATOM   3177  N   GLU A 197      31.129  16.085 -18.398  1.00  0.340          N  
ATOM   3178  CA  GLU A 197      32.326  16.142 -17.568  1.00  0.400          C  
ATOM   3179  C   GLU A 197      31.994  15.765 -16.129  1.00  0.400          C  
ATOM   3180  O   GLU A 197      32.748  15.065 -15.455  1.00  0.500          O  
ATOM   3181  CB  GLU A 197      32.941  17.543 -17.626  1.00  0.540          C  
ATOM   3182  CG  GLU A 197      33.593  17.910 -18.972  1.00  0.540          C  
ATOM   3183  CD  GLU A 197      34.056  19.344 -19.018  1.00  0.540          C  
ATOM   3184  OE1 GLU A 197      33.752  20.072 -18.100  1.00  0.540          O  
ATOM   3185  OE2 GLU A 197      34.708  19.712 -19.967  1.00  0.540          O  
ATOM   3186  H   GLU A 197      30.838  16.907 -18.939  1.00  0.410          H  
ATOM   3187  HA  GLU A 197      33.049  15.422 -17.954  1.00  0.480          H  
ATOM   3188 1HB  GLU A 197      32.157  18.278 -17.433  1.00  0.640          H  
ATOM   3189 2HB  GLU A 197      33.688  17.649 -16.839  1.00  0.640          H  
ATOM   3190 1HG  GLU A 197      34.447  17.256 -19.138  1.00  0.640          H  
ATOM   3191 2HG  GLU A 197      32.878  17.735 -19.773  1.00  0.640          H  
ATOM   3192  N   HIS A 198      30.807  16.157 -15.692  1.00  0.380          N  
ATOM   3193  CA  HIS A 198      30.350  15.917 -14.339  1.00  0.400          C  
ATOM   3194  C   HIS A 198      29.506  14.635 -14.142  1.00  0.370          C  
ATOM   3195  O   HIS A 198      28.899  14.462 -13.085  1.00  0.590          O  
ATOM   3196  CB  HIS A 198      29.550  17.136 -13.903  1.00  0.550          C  
ATOM   3197  CG  HIS A 198      30.377  18.373 -13.762  1.00  0.550          C  
ATOM   3198  ND1 HIS A 198      30.797  19.107 -14.852  1.00  0.550          N  
ATOM   3199  CD2 HIS A 198      30.837  19.027 -12.667  1.00  0.550          C  
ATOM   3200  CE1 HIS A 198      31.497  20.147 -14.439  1.00  0.550          C  
ATOM   3201  NE2 HIS A 198      31.533  20.131 -13.117  1.00  0.550          N  
ATOM   3202  H   HIS A 198      30.246  16.755 -16.307  1.00  0.460          H  
ATOM   3203  HA  HIS A 198      31.223  15.851 -13.702  1.00  0.480          H  
ATOM   3204 1HB  HIS A 198      28.779  17.328 -14.652  1.00  0.660          H  
ATOM   3205 2HB  HIS A 198      29.062  16.947 -12.987  1.00  0.660          H  
ATOM   3206  HD1 HIS A 198      30.427  19.005 -15.800  1.00  0.660          H  
ATOM   3207  HD2 HIS A 198      30.748  18.840 -11.598  1.00  0.660          H  
ATOM   3208  HE1 HIS A 198      31.923  20.844 -15.161  1.00  0.660          H  
ATOM   3209  N   SER A 199      29.503  13.721 -15.125  1.00  0.240          N  
ATOM   3210  CA  SER A 199      28.712  12.478 -15.069  1.00  0.340          C  
ATOM   3211  C   SER A 199      29.405  11.177 -14.617  1.00  0.230          C  
ATOM   3212  O   SER A 199      28.867  10.093 -14.840  1.00  0.300          O  
ATOM   3213  CB  SER A 199      28.100  12.213 -16.425  1.00  0.440          C  
ATOM   3214  OG  SER A 199      27.180  13.195 -16.756  1.00  0.440          O  
ATOM   3215  H   SER A 199      30.027  13.908 -15.988  1.00  0.290          H  
ATOM   3216  HA  SER A 199      27.902  12.669 -14.377  1.00  0.410          H  
ATOM   3217 1HB  SER A 199      28.884  12.178 -17.176  1.00  0.520          H  
ATOM   3218 2HB  SER A 199      27.605  11.243 -16.417  1.00  0.520          H  
ATOM   3219  HG  SER A 199      27.679  14.012 -16.911  1.00  0.520          H  
ATOM   3220  N   LYS A 200      30.654  11.229 -14.150  1.00  0.300          N  
ATOM   3221  CA  LYS A 200      31.425  10.022 -13.759  1.00  0.270          C  
ATOM   3222  C   LYS A 200      31.450   8.961 -14.851  1.00  0.230          C  
ATOM   3223  O   LYS A 200      31.336   7.765 -14.567  1.00  0.280          O  
ATOM   3224  CB  LYS A 200      30.862   9.302 -12.527  1.00  0.390          C  
ATOM   3225  CG  LYS A 200      30.806  10.087 -11.302  1.00  0.390          C  
ATOM   3226  CD  LYS A 200      30.293   9.283 -10.088  1.00  0.390          C  
ATOM   3227  CE  LYS A 200      31.368   8.427  -9.427  1.00  0.390          C  
ATOM   3228  NZ  LYS A 200      30.869   7.807  -8.144  1.00  0.390          N  
ATOM   3229  H   LYS A 200      31.072  12.140 -13.996  1.00  0.360          H  
ATOM   3230  HA  LYS A 200      32.438  10.339 -13.557  1.00  0.320          H  
ATOM   3231 1HB  LYS A 200      29.868   8.938 -12.745  1.00  0.470          H  
ATOM   3232 2HB  LYS A 200      31.480   8.434 -12.322  1.00  0.470          H  
ATOM   3233 1HG  LYS A 200      31.797  10.489 -11.086  1.00  0.470          H  
ATOM   3234 2HG  LYS A 200      30.118  10.907 -11.480  1.00  0.470          H  
ATOM   3235 1HD  LYS A 200      29.904   9.983  -9.344  1.00  0.470          H  
ATOM   3236 2HD  LYS A 200      29.496   8.625 -10.393  1.00  0.470          H  
ATOM   3237 1HE  LYS A 200      31.683   7.640 -10.097  1.00  0.470          H  
ATOM   3238 2HE  LYS A 200      32.219   9.063  -9.191  1.00  0.470          H  
ATOM   3239 1HZ  LYS A 200      31.602   7.284  -7.636  1.00  0.470          H  
ATOM   3240 2HZ  LYS A 200      30.614   8.559  -7.514  1.00  0.470          H  
ATOM   3241 3HZ  LYS A 200      30.081   7.207  -8.304  1.00  0.470          H  
ATOM   3242  N   GLN A 201      31.541   9.383 -16.105  1.00  0.210          N  
ATOM   3243  CA  GLN A 201      31.540   8.455 -17.233  1.00  0.210          C  
ATOM   3244  C   GLN A 201      30.381   7.415 -17.164  1.00  0.200          C  
ATOM   3245  O   GLN A 201      30.535   6.279 -17.646  1.00  0.220          O  
ATOM   3246  CB  GLN A 201      32.883   7.715 -17.314  1.00  0.290          C  
ATOM   3247  CG  GLN A 201      34.146   8.565 -17.557  1.00  0.290          C  
ATOM   3248  CD  GLN A 201      35.420   7.678 -17.883  1.00  0.290          C  
ATOM   3249  OE1 GLN A 201      35.349   6.782 -18.732  1.00  0.290          O  
ATOM   3250  NE2 GLN A 201      36.559   7.934 -17.239  1.00  0.290          N  
ATOM   3251  H   GLN A 201      31.640  10.376 -16.274  1.00  0.250          H  
ATOM   3252  HA  GLN A 201      31.422   9.033 -18.148  1.00  0.250          H  
ATOM   3253 1HB  GLN A 201      33.046   7.187 -16.382  1.00  0.350          H  
ATOM   3254 2HB  GLN A 201      32.823   6.993 -18.091  1.00  0.350          H  
ATOM   3255 1HG  GLN A 201      33.958   9.208 -18.419  1.00  0.350          H  
ATOM   3256 2HG  GLN A 201      34.356   9.167 -16.680  1.00  0.350          H  
ATOM   3257 1HE2 GLN A 201      37.380   7.417 -17.454  1.00  0.350          H  
ATOM   3258 2HE2 GLN A 201      36.649   8.674 -16.543  1.00  0.350          H  
ATOM   3259  N   THR A 202      29.225   7.783 -16.569  1.00  0.210          N  
ATOM   3260  CA  THR A 202      28.131   6.833 -16.405  1.00  0.290          C  
ATOM   3261  C   THR A 202      26.775   7.378 -16.915  1.00  0.280          C  
ATOM   3262  O   THR A 202      26.274   8.352 -16.340  1.00  0.330          O  
ATOM   3263  CB  THR A 202      28.025   6.498 -14.899  1.00  0.370          C  
ATOM   3264  OG1 THR A 202      29.272   5.958 -14.461  1.00  0.370          O  
ATOM   3265  CG2 THR A 202      26.938   5.481 -14.646  1.00  0.370          C  
ATOM   3266  H   THR A 202      29.113   8.716 -16.164  1.00  0.250          H  
ATOM   3267  HA  THR A 202      28.413   5.923 -16.909  1.00  0.350          H  
ATOM   3268  HB  THR A 202      27.817   7.412 -14.343  1.00  0.450          H  
ATOM   3269  HG1 THR A 202      29.973   6.669 -14.501  1.00  0.450          H  
ATOM   3270 1HG2 THR A 202      26.886   5.257 -13.580  1.00  0.450          H  
ATOM   3271 2HG2 THR A 202      25.999   5.875 -14.977  1.00  0.450          H  
ATOM   3272 3HG2 THR A 202      27.162   4.568 -15.195  1.00  0.450          H  
ATOM   3273  N   PRO A 203      26.094   6.712 -17.888  1.00  0.250          N  
ATOM   3274  CA  PRO A 203      24.804   7.096 -18.469  1.00  0.230          C  
ATOM   3275  C   PRO A 203      23.790   7.453 -17.391  1.00  0.210          C  
ATOM   3276  O   PRO A 203      23.239   8.551 -17.411  1.00  0.190          O  
ATOM   3277  CB  PRO A 203      24.412   5.821 -19.222  1.00  0.350          C  
ATOM   3278  CG  PRO A 203      25.731   5.263 -19.663  1.00  0.350          C  
ATOM   3279  CD  PRO A 203      26.651   5.501 -18.481  1.00  0.350          C  
ATOM   3280  HA  PRO A 203      24.946   7.931 -19.161  1.00  0.280          H  
ATOM   3281 1HB  PRO A 203      23.852   5.134 -18.572  1.00  0.410          H  
ATOM   3282 2HB  PRO A 203      23.751   6.073 -20.066  1.00  0.410          H  
ATOM   3283 1HG  PRO A 203      25.618   4.188 -19.896  1.00  0.410          H  
ATOM   3284 2HG  PRO A 203      26.079   5.751 -20.584  1.00  0.410          H  
ATOM   3285 1HD  PRO A 203      26.627   4.673 -17.774  1.00  0.410          H  
ATOM   3286 2HD  PRO A 203      27.637   5.696 -18.868  1.00  0.410          H  
ATOM   3287  N   ARG A 204      23.616   6.579 -16.396  1.00  0.270          N  
ATOM   3288  CA  ARG A 204      22.725   6.859 -15.268  1.00  0.300          C  
ATOM   3289  C   ARG A 204      22.807   8.286 -14.733  1.00  0.310          C  
ATOM   3290  O   ARG A 204      21.770   8.914 -14.474  1.00  0.360          O  
ATOM   3291  CB  ARG A 204      23.017   5.877 -14.155  1.00  0.410          C  
ATOM   3292  CG  ARG A 204      22.255   6.003 -12.858  1.00  0.410          C  
ATOM   3293  CD  ARG A 204      22.639   4.882 -11.872  1.00  0.410          C  
ATOM   3294  NE  ARG A 204      24.094   4.860 -11.501  1.00  0.410          N  
ATOM   3295  CZ  ARG A 204      24.690   5.680 -10.616  1.00  0.410          C  
ATOM   3296  NH1 ARG A 204      24.011   6.628 -10.002  1.00  0.410          N  
ATOM   3297  NH2 ARG A 204      25.978   5.518 -10.368  1.00  0.410          N  
ATOM   3298  H   ARG A 204      24.047   5.646 -16.446  1.00  0.320          H  
ATOM   3299  HA  ARG A 204      21.704   6.689 -15.608  1.00  0.360          H  
ATOM   3300 1HB  ARG A 204      22.785   4.923 -14.541  1.00  0.490          H  
ATOM   3301 2HB  ARG A 204      24.062   5.901 -13.911  1.00  0.490          H  
ATOM   3302 1HG  ARG A 204      22.474   6.964 -12.397  1.00  0.490          H  
ATOM   3303 2HG  ARG A 204      21.186   5.934 -13.058  1.00  0.490          H  
ATOM   3304 1HD  ARG A 204      22.056   4.990 -10.959  1.00  0.490          H  
ATOM   3305 2HD  ARG A 204      22.397   3.921 -12.323  1.00  0.490          H  
ATOM   3306  HE  ARG A 204      24.706   4.122 -11.915  1.00  0.490          H  
ATOM   3307 1HH1 ARG A 204      23.028   6.751 -10.189  1.00  0.490          H  
ATOM   3308 2HH1 ARG A 204      24.475   7.232  -9.341  1.00  0.490          H  
ATOM   3309 1HH2 ARG A 204      26.492   4.777 -10.851  1.00  0.490          H  
ATOM   3310 2HH2 ARG A 204      26.451   6.114  -9.708  1.00  0.490          H  
ATOM   3311  N   ILE A 205      24.023   8.768 -14.487  1.00  0.300          N  
ATOM   3312  CA  ILE A 205      24.212  10.086 -13.919  1.00  0.300          C  
ATOM   3313  C   ILE A 205      23.962  11.119 -14.981  1.00  0.290          C  
ATOM   3314  O   ILE A 205      23.271  12.107 -14.750  1.00  0.300          O  
ATOM   3315  CB  ILE A 205      25.579  10.255 -13.265  1.00  0.420          C  
ATOM   3316  CG1 ILE A 205      25.635   9.323 -12.046  1.00  0.420          C  
ATOM   3317  CG2 ILE A 205      25.775  11.731 -12.869  1.00  0.420          C  
ATOM   3318  CD1 ILE A 205      26.985   9.150 -11.456  1.00  0.420          C  
ATOM   3319  H   ILE A 205      24.846   8.241 -14.789  1.00  0.360          H  
ATOM   3320  HA  ILE A 205      23.468  10.228 -13.136  1.00  0.360          H  
ATOM   3321  HB  ILE A 205      26.366   9.946 -13.963  1.00  0.500          H  
ATOM   3322 1HG1 ILE A 205      24.971   9.717 -11.279  1.00  0.500          H  
ATOM   3323 2HG1 ILE A 205      25.271   8.343 -12.344  1.00  0.500          H  
ATOM   3324 1HG2 ILE A 205      26.742  11.875 -12.392  1.00  0.500          H  
ATOM   3325 2HG2 ILE A 205      25.726  12.356 -13.751  1.00  0.500          H  
ATOM   3326 3HG2 ILE A 205      24.992  12.025 -12.188  1.00  0.500          H  
ATOM   3327 1HD1 ILE A 205      26.919   8.474 -10.609  1.00  0.500          H  
ATOM   3328 2HD1 ILE A 205      27.644   8.727 -12.208  1.00  0.500          H  
ATOM   3329 3HD1 ILE A 205      27.382  10.102 -11.118  1.00  0.500          H  
ATOM   3330  N   ALA A 206      24.501  10.900 -16.172  1.00  0.280          N  
ATOM   3331  CA  ALA A 206      24.315  11.886 -17.225  1.00  0.280          C  
ATOM   3332  C   ALA A 206      22.828  12.160 -17.460  1.00  0.290          C  
ATOM   3333  O   ALA A 206      22.429  13.309 -17.670  1.00  0.310          O  
ATOM   3334  CB  ALA A 206      24.963  11.377 -18.490  1.00  0.390          C  
ATOM   3335  H   ALA A 206      25.057  10.051 -16.326  1.00  0.340          H  
ATOM   3336  HA  ALA A 206      24.781  12.817 -16.911  1.00  0.340          H  
ATOM   3337 1HB  ALA A 206      24.855  12.094 -19.263  1.00  0.470          H  
ATOM   3338 2HB  ALA A 206      26.012  11.204 -18.292  1.00  0.470          H  
ATOM   3339 3HB  ALA A 206      24.492  10.445 -18.791  1.00  0.470          H  
ATOM   3340  N   ILE A 207      22.015  11.110 -17.393  1.00  0.310          N  
ATOM   3341  CA  ILE A 207      20.574  11.208 -17.554  1.00  0.320          C  
ATOM   3342  C   ILE A 207      19.959  11.958 -16.371  1.00  0.320          C  
ATOM   3343  O   ILE A 207      19.147  12.864 -16.575  1.00  0.330          O  
ATOM   3344  CB  ILE A 207      19.976   9.802 -17.747  1.00  0.440          C  
ATOM   3345  CG1 ILE A 207      20.473   9.264 -19.135  1.00  0.440          C  
ATOM   3346  CG2 ILE A 207      18.455   9.821 -17.646  1.00  0.440          C  
ATOM   3347  CD1 ILE A 207      20.243   7.809 -19.385  1.00  0.440          C  
ATOM   3348  H   ILE A 207      22.443  10.195 -17.239  1.00  0.370          H  
ATOM   3349  HA  ILE A 207      20.368  11.779 -18.456  1.00  0.380          H  
ATOM   3350  HB  ILE A 207      20.382   9.140 -16.977  1.00  0.530          H  
ATOM   3351 1HG1 ILE A 207      19.978   9.830 -19.924  1.00  0.530          H  
ATOM   3352 2HG1 ILE A 207      21.543   9.442 -19.206  1.00  0.530          H  
ATOM   3353 1HG2 ILE A 207      18.069   8.831 -17.779  1.00  0.530          H  
ATOM   3354 2HG2 ILE A 207      18.141  10.192 -16.673  1.00  0.530          H  
ATOM   3355 3HG2 ILE A 207      18.068  10.451 -18.405  1.00  0.530          H  
ATOM   3356 1HD1 ILE A 207      20.636   7.547 -20.365  1.00  0.530          H  
ATOM   3357 2HD1 ILE A 207      20.757   7.222 -18.619  1.00  0.530          H  
ATOM   3358 3HD1 ILE A 207      19.199   7.597 -19.365  1.00  0.530          H  
ATOM   3359  N   ARG A 208      20.333  11.587 -15.138  1.00  0.330          N  
ATOM   3360  CA  ARG A 208      19.830  12.255 -13.939  1.00  0.350          C  
ATOM   3361  C   ARG A 208      20.084  13.761 -13.985  1.00  0.320          C  
ATOM   3362  O   ARG A 208      19.197  14.559 -13.646  1.00  0.350          O  
ATOM   3363  CB  ARG A 208      20.483  11.692 -12.689  1.00  0.480          C  
ATOM   3364  CG  ARG A 208      19.976  12.283 -11.369  1.00  0.480          C  
ATOM   3365  CD  ARG A 208      20.762  11.799 -10.213  1.00  0.480          C  
ATOM   3366  NE  ARG A 208      22.130  12.323 -10.230  1.00  0.480          N  
ATOM   3367  CZ  ARG A 208      23.159  11.843  -9.498  1.00  0.480          C  
ATOM   3368  NH1 ARG A 208      23.008  10.822  -8.689  1.00  0.480          N  
ATOM   3369  NH2 ARG A 208      24.346  12.396  -9.577  1.00  0.480          N  
ATOM   3370  H   ARG A 208      20.976  10.797 -15.028  1.00  0.400          H  
ATOM   3371  HA  ARG A 208      18.756  12.084 -13.880  1.00  0.420          H  
ATOM   3372 1HB  ARG A 208      20.333  10.614 -12.658  1.00  0.580          H  
ATOM   3373 2HB  ARG A 208      21.555  11.864 -12.742  1.00  0.580          H  
ATOM   3374 1HG  ARG A 208      20.055  13.370 -11.389  1.00  0.580          H  
ATOM   3375 2HG  ARG A 208      18.934  11.999 -11.222  1.00  0.580          H  
ATOM   3376 1HD  ARG A 208      20.281  12.117  -9.287  1.00  0.580          H  
ATOM   3377 2HD  ARG A 208      20.807  10.712 -10.251  1.00  0.580          H  
ATOM   3378  HE  ARG A 208      22.318  13.119 -10.824  1.00  0.580          H  
ATOM   3379 1HH1 ARG A 208      22.117  10.365  -8.586  1.00  0.580          H  
ATOM   3380 2HH1 ARG A 208      23.834  10.507  -8.159  1.00  0.580          H  
ATOM   3381 1HH2 ARG A 208      24.506  13.181 -10.191  1.00  0.580          H  
ATOM   3382 2HH2 ARG A 208      25.098  12.001  -8.998  1.00  0.580          H  
ATOM   3383  N   ILE A 209      21.299  14.152 -14.387  1.00  0.290          N  
ATOM   3384  CA  ILE A 209      21.637  15.560 -14.465  1.00  0.280          C  
ATOM   3385  C   ILE A 209      20.754  16.231 -15.494  1.00  0.260          C  
ATOM   3386  O   ILE A 209      20.186  17.278 -15.205  1.00  0.280          O  
ATOM   3387  CB  ILE A 209      23.112  15.815 -14.811  1.00  0.400          C  
ATOM   3388  CG1 ILE A 209      24.059  15.357 -13.655  1.00  0.400          C  
ATOM   3389  CG2 ILE A 209      23.300  17.339 -15.099  1.00  0.400          C  
ATOM   3390  CD1 ILE A 209      25.568  15.280 -14.055  1.00  0.400          C  
ATOM   3391  H   ILE A 209      21.992  13.437 -14.635  1.00  0.350          H  
ATOM   3392  HA  ILE A 209      21.435  16.016 -13.495  1.00  0.340          H  
ATOM   3393  HB  ILE A 209      23.365  15.216 -15.680  1.00  0.480          H  
ATOM   3394 1HG1 ILE A 209      23.956  16.050 -12.822  1.00  0.480          H  
ATOM   3395 2HG1 ILE A 209      23.746  14.367 -13.324  1.00  0.480          H  
ATOM   3396 1HG2 ILE A 209      24.319  17.533 -15.361  1.00  0.480          H  
ATOM   3397 2HG2 ILE A 209      22.673  17.649 -15.926  1.00  0.480          H  
ATOM   3398 3HG2 ILE A 209      23.037  17.915 -14.213  1.00  0.480          H  
ATOM   3399 1HD1 ILE A 209      26.157  14.945 -13.197  1.00  0.480          H  
ATOM   3400 2HD1 ILE A 209      25.690  14.565 -14.874  1.00  0.480          H  
ATOM   3401 3HD1 ILE A 209      25.947  16.234 -14.378  1.00  0.480          H  
ATOM   3402  N   VAL A 210      20.598  15.639 -16.683  1.00  0.260          N  
ATOM   3403  CA  VAL A 210      19.762  16.266 -17.698  1.00  0.270          C  
ATOM   3404  C   VAL A 210      18.348  16.476 -17.197  1.00  0.300          C  
ATOM   3405  O   VAL A 210      17.755  17.512 -17.497  1.00  0.320          O  
ATOM   3406  CB  VAL A 210      19.692  15.437 -18.978  1.00  0.370          C  
ATOM   3407  CG1 VAL A 210      18.612  16.001 -19.939  1.00  0.370          C  
ATOM   3408  CG2 VAL A 210      20.971  15.480 -19.693  1.00  0.370          C  
ATOM   3409  H   VAL A 210      21.100  14.767 -16.884  1.00  0.310          H  
ATOM   3410  HA  VAL A 210      20.200  17.232 -17.942  1.00  0.320          H  
ATOM   3411  HB  VAL A 210      19.471  14.425 -18.701  1.00  0.450          H  
ATOM   3412 1HG1 VAL A 210      18.596  15.401 -20.832  1.00  0.450          H  
ATOM   3413 2HG1 VAL A 210      17.621  15.980 -19.490  1.00  0.450          H  
ATOM   3414 3HG1 VAL A 210      18.869  17.017 -20.191  1.00  0.450          H  
ATOM   3415 1HG2 VAL A 210      20.905  14.869 -20.596  1.00  0.450          H  
ATOM   3416 2HG2 VAL A 210      21.171  16.500 -19.967  1.00  0.450          H  
ATOM   3417 3HG2 VAL A 210      21.758  15.110 -19.068  1.00  0.450          H  
ATOM   3418  N   ARG A 211      17.770  15.487 -16.509  1.00  0.340          N  
ATOM   3419  CA  ARG A 211      16.419  15.668 -15.999  1.00  0.430          C  
ATOM   3420  C   ARG A 211      16.357  16.864 -15.039  1.00  0.430          C  
ATOM   3421  O   ARG A 211      15.425  17.671 -15.108  1.00  0.470          O  
ATOM   3422  CB  ARG A 211      15.904  14.405 -15.337  1.00  0.570          C  
ATOM   3423  CG  ARG A 211      14.453  14.475 -14.860  1.00  0.570          C  
ATOM   3424  CD  ARG A 211      13.966  13.156 -14.447  1.00  0.570          C  
ATOM   3425  NE  ARG A 211      12.593  13.203 -13.976  1.00  0.570          N  
ATOM   3426  CZ  ARG A 211      11.873  12.129 -13.598  1.00  0.570          C  
ATOM   3427  NH1 ARG A 211      12.408  10.924 -13.648  1.00  0.570          N  
ATOM   3428  NH2 ARG A 211      10.629  12.291 -13.180  1.00  0.570          N  
ATOM   3429  H   ARG A 211      18.280  14.610 -16.357  1.00  0.410          H  
ATOM   3430  HA  ARG A 211      15.772  15.880 -16.845  1.00  0.520          H  
ATOM   3431 1HB  ARG A 211      15.987  13.571 -16.025  1.00  0.680          H  
ATOM   3432 2HB  ARG A 211      16.533  14.174 -14.474  1.00  0.680          H  
ATOM   3433 1HG  ARG A 211      14.373  15.156 -14.011  1.00  0.680          H  
ATOM   3434 2HG  ARG A 211      13.817  14.824 -15.663  1.00  0.680          H  
ATOM   3435 1HD  ARG A 211      14.011  12.484 -15.306  1.00  0.680          H  
ATOM   3436 2HD  ARG A 211      14.596  12.775 -13.645  1.00  0.680          H  
ATOM   3437  HE  ARG A 211      12.137  14.111 -13.930  1.00  0.680          H  
ATOM   3438 1HH1 ARG A 211      13.356  10.809 -13.979  1.00  0.680          H  
ATOM   3439 2HH1 ARG A 211      11.869  10.118 -13.365  1.00  0.680          H  
ATOM   3440 1HH2 ARG A 211      10.226  13.220 -13.145  1.00  0.680          H  
ATOM   3441 2HH2 ARG A 211      10.080  11.494 -12.896  1.00  0.680          H  
ATOM   3442  N   ARG A 212      17.340  16.984 -14.137  1.00  0.400          N  
ATOM   3443  CA  ARG A 212      17.377  18.127 -13.224  1.00  0.430          C  
ATOM   3444  C   ARG A 212      17.556  19.462 -13.981  1.00  0.370          C  
ATOM   3445  O   ARG A 212      16.940  20.474 -13.615  1.00  0.420          O  
ATOM   3446  CB  ARG A 212      18.484  17.952 -12.212  1.00  0.590          C  
ATOM   3447  CG  ARG A 212      18.307  16.856 -11.160  1.00  0.590          C  
ATOM   3448  CD  ARG A 212      17.290  17.212 -10.142  1.00  0.590          C  
ATOM   3449  NE  ARG A 212      17.259  16.239  -9.057  1.00  0.590          N  
ATOM   3450  CZ  ARG A 212      16.346  16.208  -8.062  1.00  0.590          C  
ATOM   3451  NH1 ARG A 212      15.373  17.097  -8.016  1.00  0.590          N  
ATOM   3452  NH2 ARG A 212      16.430  15.275  -7.126  1.00  0.590          N  
ATOM   3453  H   ARG A 212      18.057  16.249 -14.073  1.00  0.480          H  
ATOM   3454  HA  ARG A 212      16.425  18.170 -12.698  1.00  0.520          H  
ATOM   3455 1HB  ARG A 212      19.382  17.690 -12.754  1.00  0.710          H  
ATOM   3456 2HB  ARG A 212      18.650  18.888 -11.711  1.00  0.710          H  
ATOM   3457 1HG  ARG A 212      17.982  15.941 -11.655  1.00  0.710          H  
ATOM   3458 2HG  ARG A 212      19.250  16.674 -10.655  1.00  0.710          H  
ATOM   3459 1HD  ARG A 212      17.524  18.192  -9.724  1.00  0.710          H  
ATOM   3460 2HD  ARG A 212      16.303  17.234 -10.605  1.00  0.710          H  
ATOM   3461  HE  ARG A 212      17.986  15.534  -9.046  1.00  0.710          H  
ATOM   3462 1HH1 ARG A 212      15.295  17.811  -8.729  1.00  0.710          H  
ATOM   3463 2HH1 ARG A 212      14.693  17.066  -7.270  1.00  0.710          H  
ATOM   3464 1HH2 ARG A 212      17.175  14.592  -7.157  1.00  0.710          H  
ATOM   3465 2HH2 ARG A 212      15.752  15.243  -6.378  1.00  0.710          H  
ATOM   3466  N   ILE A 213      18.375  19.445 -15.046  1.00  0.310          N  
ATOM   3467  CA  ILE A 213      18.587  20.614 -15.895  1.00  0.300          C  
ATOM   3468  C   ILE A 213      17.256  20.965 -16.545  1.00  0.290          C  
ATOM   3469  O   ILE A 213      16.858  22.121 -16.555  1.00  0.370          O  
ATOM   3470  CB  ILE A 213      19.688  20.353 -16.977  1.00  0.420          C  
ATOM   3471  CG1 ILE A 213      21.084  20.141 -16.319  1.00  0.420          C  
ATOM   3472  CG2 ILE A 213      19.761  21.493 -18.006  1.00  0.420          C  
ATOM   3473  CD1 ILE A 213      21.692  21.304 -15.638  1.00  0.420          C  
ATOM   3474  H   ILE A 213      18.890  18.584 -15.236  1.00  0.370          H  
ATOM   3475  HA  ILE A 213      18.884  21.452 -15.279  1.00  0.360          H  
ATOM   3476  HB  ILE A 213      19.448  19.438 -17.502  1.00  0.510          H  
ATOM   3477 1HG1 ILE A 213      20.983  19.400 -15.572  1.00  0.510          H  
ATOM   3478 2HG1 ILE A 213      21.770  19.788 -17.065  1.00  0.510          H  
ATOM   3479 1HG2 ILE A 213      20.525  21.266 -18.739  1.00  0.510          H  
ATOM   3480 2HG2 ILE A 213      18.808  21.597 -18.508  1.00  0.510          H  
ATOM   3481 3HG2 ILE A 213      20.007  22.433 -17.521  1.00  0.510          H  
ATOM   3482 1HD1 ILE A 213      22.637  20.989 -15.214  1.00  0.510          H  
ATOM   3483 2HD1 ILE A 213      21.865  22.100 -16.345  1.00  0.510          H  
ATOM   3484 3HD1 ILE A 213      21.055  21.669 -14.852  1.00  0.510          H  
ATOM   3485  N   PHE A 214      16.511  19.989 -17.034  1.00  0.310          N  
ATOM   3486  CA  PHE A 214      15.223  20.297 -17.627  1.00  0.390          C  
ATOM   3487  C   PHE A 214      14.374  21.142 -16.691  1.00  0.450          C  
ATOM   3488  O   PHE A 214      13.831  22.178 -17.084  1.00  0.590          O  
ATOM   3489  CB  PHE A 214      14.459  19.016 -17.930  1.00  0.510          C  
ATOM   3490  CG  PHE A 214      13.098  19.201 -18.461  1.00  0.510          C  
ATOM   3491  CD1 PHE A 214      12.899  19.438 -19.784  1.00  0.510          C  
ATOM   3492  CD2 PHE A 214      11.998  19.110 -17.623  1.00  0.510          C  
ATOM   3493  CE1 PHE A 214      11.648  19.584 -20.299  1.00  0.510          C  
ATOM   3494  CE2 PHE A 214      10.734  19.259 -18.121  1.00  0.510          C  
ATOM   3495  CZ  PHE A 214      10.556  19.495 -19.469  1.00  0.510          C  
ATOM   3496  H   PHE A 214      16.870  19.032 -17.048  1.00  0.370          H  
ATOM   3497  HA  PHE A 214      15.391  20.859 -18.531  1.00  0.470          H  
ATOM   3498 1HB  PHE A 214      15.020  18.396 -18.614  1.00  0.620          H  
ATOM   3499 2HB  PHE A 214      14.362  18.457 -17.030  1.00  0.620          H  
ATOM   3500  HD1 PHE A 214      13.736  19.502 -20.413  1.00  0.620          H  
ATOM   3501  HD2 PHE A 214      12.145  18.915 -16.557  1.00  0.620          H  
ATOM   3502  HE1 PHE A 214      11.514  19.764 -21.372  1.00  0.620          H  
ATOM   3503  HE2 PHE A 214       9.872  19.186 -17.455  1.00  0.620          H  
ATOM   3504  HZ  PHE A 214       9.553  19.610 -19.875  1.00  0.620          H  
ATOM   3505  N   GLU A 215      14.254  20.697 -15.441  1.00  0.520          N  
ATOM   3506  CA  GLU A 215      13.441  21.416 -14.469  1.00  0.740          C  
ATOM   3507  C   GLU A 215      13.939  22.841 -14.111  1.00  0.730          C  
ATOM   3508  O   GLU A 215      13.116  23.742 -13.922  1.00  0.980          O  
ATOM   3509  CB  GLU A 215      13.340  20.589 -13.178  1.00  0.950          C  
ATOM   3510  CG  GLU A 215      12.526  19.285 -13.307  1.00  0.950          C  
ATOM   3511  CD  GLU A 215      12.471  18.492 -12.011  1.00  0.950          C  
ATOM   3512  OE1 GLU A 215      13.079  18.922 -11.059  1.00  0.950          O  
ATOM   3513  OE2 GLU A 215      11.846  17.457 -11.987  1.00  0.950          O  
ATOM   3514  H   GLU A 215      14.714  19.815 -15.187  1.00  0.620          H  
ATOM   3515  HA  GLU A 215      12.443  21.511 -14.888  1.00  0.890          H  
ATOM   3516 1HB  GLU A 215      14.346  20.319 -12.851  1.00  1.140          H  
ATOM   3517 2HB  GLU A 215      12.892  21.194 -12.392  1.00  1.140          H  
ATOM   3518 1HG  GLU A 215      11.513  19.530 -13.621  1.00  1.140          H  
ATOM   3519 2HG  GLU A 215      12.980  18.668 -14.084  1.00  1.140          H  
ATOM   3520  N   GLN A 216      15.266  23.049 -14.005  1.00  0.550          N  
ATOM   3521  CA  GLN A 216      15.805  24.365 -13.584  1.00  0.670          C  
ATOM   3522  C   GLN A 216      16.431  25.305 -14.670  1.00  0.680          C  
ATOM   3523  O   GLN A 216      16.503  26.526 -14.463  1.00  0.920          O  
ATOM   3524  CB  GLN A 216      16.819  24.130 -12.463  1.00  0.890          C  
ATOM   3525  CG  GLN A 216      16.254  23.421 -11.239  1.00  0.890          C  
ATOM   3526  CD  GLN A 216      15.136  24.195 -10.574  1.00  0.890          C  
ATOM   3527  OE1 GLN A 216      15.275  25.363 -10.214  1.00  0.890          O  
ATOM   3528  NE2 GLN A 216      14.011  23.532 -10.400  1.00  0.890          N  
ATOM   3529  H   GLN A 216      15.899  22.247 -14.126  1.00  0.660          H  
ATOM   3530  HA  GLN A 216      14.976  24.923 -13.154  1.00  0.800          H  
ATOM   3531 1HB  GLN A 216      17.657  23.540 -12.846  1.00  1.070          H  
ATOM   3532 2HB  GLN A 216      17.216  25.088 -12.129  1.00  1.070          H  
ATOM   3533 1HG  GLN A 216      15.867  22.448 -11.546  1.00  1.070          H  
ATOM   3534 2HG  GLN A 216      17.058  23.291 -10.518  1.00  1.070          H  
ATOM   3535 1HE2 GLN A 216      13.226  23.975  -9.967  1.00  1.070          H  
ATOM   3536 2HE2 GLN A 216      13.951  22.576 -10.694  1.00  1.070          H  
ATOM   3537  N   LYS A 217      16.793  24.762 -15.844  1.00  0.670          N  
ATOM   3538  CA  LYS A 217      17.466  25.429 -16.983  1.00  0.830          C  
ATOM   3539  C   LYS A 217      16.804  26.709 -17.402  1.00  0.870          C  
ATOM   3540  O   LYS A 217      17.438  27.617 -17.951  1.00  0.930          O  
ATOM   3541  CB  LYS A 217      17.502  24.484 -18.193  1.00  1.100          C  
ATOM   3542  CG  LYS A 217      18.167  24.995 -19.491  1.00  1.100          C  
ATOM   3543  CD  LYS A 217      17.133  25.496 -20.547  1.00  1.100          C  
ATOM   3544  CE  LYS A 217      17.816  25.781 -21.904  1.00  1.100          C  
ATOM   3545  NZ  LYS A 217      16.851  26.309 -22.928  1.00  1.100          N  
ATOM   3546  H   LYS A 217      16.672  23.759 -15.940  1.00  0.800          H  
ATOM   3547  HA  LYS A 217      18.490  25.659 -16.679  1.00  1.000          H  
ATOM   3548 1HB  LYS A 217      18.063  23.643 -17.915  1.00  1.320          H  
ATOM   3549 2HB  LYS A 217      16.490  24.137 -18.422  1.00  1.320          H  
ATOM   3550 1HG  LYS A 217      18.850  25.803 -19.246  1.00  1.320          H  
ATOM   3551 2HG  LYS A 217      18.756  24.184 -19.928  1.00  1.320          H  
ATOM   3552 1HD  LYS A 217      16.356  24.745 -20.683  1.00  1.320          H  
ATOM   3553 2HD  LYS A 217      16.664  26.415 -20.207  1.00  1.320          H  
ATOM   3554 1HE  LYS A 217      18.605  26.518 -21.749  1.00  1.320          H  
ATOM   3555 2HE  LYS A 217      18.265  24.858 -22.284  1.00  1.320          H  
ATOM   3556 1HZ  LYS A 217      17.340  26.491 -23.802  1.00  1.320          H  
ATOM   3557 2HZ  LYS A 217      16.121  25.631 -23.098  1.00  1.320          H  
ATOM   3558 3HZ  LYS A 217      16.441  27.168 -22.595  1.00  1.320          H  
ATOM   3559  N   ILE A 218      15.507  26.745 -17.182  1.00  1.150          N  
ATOM   3560  CA  ILE A 218      14.602  27.812 -17.533  1.00  1.570          C  
ATOM   3561  C   ILE A 218      14.979  29.173 -16.934  1.00  1.640          C  
ATOM   3562  O   ILE A 218      14.451  30.192 -17.380  1.00  1.960          O  
ATOM   3563  CB  ILE A 218      13.181  27.411 -17.083  1.00  2.030          C  
ATOM   3564  CG1 ILE A 218      13.141  27.244 -15.511  1.00  2.030          C  
ATOM   3565  CG2 ILE A 218      12.788  26.089 -17.789  1.00  2.030          C  
ATOM   3566  CD1 ILE A 218      11.777  27.054 -14.911  1.00  2.030          C  
ATOM   3567  H   ILE A 218      15.141  25.934 -16.706  1.00  1.380          H  
ATOM   3568  HA  ILE A 218      14.605  27.911 -18.617  1.00  1.880          H  
ATOM   3569  HB  ILE A 218      12.479  28.197 -17.354  1.00  2.440          H  
ATOM   3570 1HG1 ILE A 218      13.743  26.384 -15.229  1.00  2.440          H  
ATOM   3571 2HG1 ILE A 218      13.558  28.126 -15.051  1.00  2.440          H  
ATOM   3572 1HG2 ILE A 218      11.784  25.792 -17.506  1.00  2.440          H  
ATOM   3573 2HG2 ILE A 218      12.822  26.239 -18.866  1.00  2.440          H  
ATOM   3574 3HG2 ILE A 218      13.480  25.287 -17.520  1.00  2.440          H  
ATOM   3575 1HD1 ILE A 218      11.877  26.958 -13.828  1.00  2.440          H  
ATOM   3576 2HD1 ILE A 218      11.154  27.918 -15.144  1.00  2.440          H  
ATOM   3577 3HD1 ILE A 218      11.312  26.154 -15.301  1.00  2.440          H  
ATOM   3578  N   VAL A 219      15.864  29.201 -15.926  1.00  1.570          N  
ATOM   3579  CA  VAL A 219      16.268  30.481 -15.366  1.00  1.910          C  
ATOM   3580  C   VAL A 219      17.378  31.113 -16.225  1.00  1.670          C  
ATOM   3581  O   VAL A 219      17.192  32.199 -16.774  1.00  1.940          O  
ATOM   3582  CB  VAL A 219      16.757  30.288 -13.913  1.00  2.540          C  
ATOM   3583  CG1 VAL A 219      17.306  31.611 -13.348  1.00  2.540          C  
ATOM   3584  CG2 VAL A 219      15.603  29.754 -13.071  1.00  2.540          C  
ATOM   3585  H   VAL A 219      16.242  28.315 -15.571  1.00  1.880          H  
ATOM   3586  HA  VAL A 219      15.406  31.147 -15.361  1.00  2.290          H  
ATOM   3587  HB  VAL A 219      17.571  29.559 -13.897  1.00  3.050          H  
ATOM   3588 1HG1 VAL A 219      17.651  31.449 -12.327  1.00  3.050          H  
ATOM   3589 2HG1 VAL A 219      18.140  31.971 -13.947  1.00  3.050          H  
ATOM   3590 3HG1 VAL A 219      16.515  32.362 -13.349  1.00  3.050          H  
ATOM   3591 1HG2 VAL A 219      15.941  29.597 -12.046  1.00  3.050          H  
ATOM   3592 2HG2 VAL A 219      14.783  30.471 -13.080  1.00  3.050          H  
ATOM   3593 3HG2 VAL A 219      15.261  28.805 -13.482  1.00  3.050          H  
ATOM   3594  N   ASN A 220      18.533  30.446 -16.306  1.00  1.390          N  
ATOM   3595  CA  ASN A 220      19.647  30.865 -17.160  1.00  1.340          C  
ATOM   3596  C   ASN A 220      20.550  29.653 -17.404  1.00  1.280          C  
ATOM   3597  O   ASN A 220      20.916  29.123 -16.367  1.00  1.770          O  
ATOM   3598  CB  ASN A 220      20.403  32.026 -16.514  1.00  1.900          C  
ATOM   3599  CG  ASN A 220      21.468  32.630 -17.402  1.00  1.900          C  
ATOM   3600  OD1 ASN A 220      22.083  31.943 -18.225  1.00  1.900          O  
ATOM   3601  ND2 ASN A 220      21.686  33.919 -17.255  1.00  1.900          N  
ATOM   3602  H   ASN A 220      18.619  29.578 -15.801  1.00  1.670          H  
ATOM   3603  HA  ASN A 220      19.256  31.189 -18.124  1.00  1.610          H  
ATOM   3604 1HB  ASN A 220      19.697  32.812 -16.242  1.00  2.280          H  
ATOM   3605 2HB  ASN A 220      20.873  31.681 -15.593  1.00  2.280          H  
ATOM   3606 1HD2 ASN A 220      22.376  34.382 -17.817  1.00  2.280          H  
ATOM   3607 2HD2 ASN A 220      21.162  34.440 -16.581  1.00  2.280          H  
ATOM   3608  N   LYS A 221      20.139  28.875 -18.409  1.00  1.140          N  
ATOM   3609  CA  LYS A 221      21.119  28.146 -19.237  1.00  1.220          C  
ATOM   3610  C   LYS A 221      22.269  27.460 -18.433  1.00  1.050          C  
ATOM   3611  O   LYS A 221      22.032  26.773 -17.427  1.00  1.230          O  
ATOM   3612  CB  LYS A 221      21.684  29.103 -20.293  1.00  1.680          C  
ATOM   3613  CG  LYS A 221      20.623  29.701 -21.206  1.00  1.680          C  
ATOM   3614  CD  LYS A 221      21.244  30.557 -22.295  1.00  1.680          C  
ATOM   3615  CE  LYS A 221      20.180  31.164 -23.203  1.00  1.680          C  
ATOM   3616  NZ  LYS A 221      20.778  32.035 -24.260  1.00  1.680          N  
ATOM   3617  H   LYS A 221      19.346  28.270 -18.161  1.00  1.370          H  
ATOM   3618  HA  LYS A 221      20.588  27.353 -19.764  1.00  1.460          H  
ATOM   3619 1HB  LYS A 221      22.233  29.913 -19.819  1.00  2.010          H  
ATOM   3620 2HB  LYS A 221      22.367  28.562 -20.947  1.00  2.010          H  
ATOM   3621 1HG  LYS A 221      20.045  28.895 -21.657  1.00  2.010          H  
ATOM   3622 2HG  LYS A 221      19.950  30.317 -20.610  1.00  2.010          H  
ATOM   3623 1HD  LYS A 221      21.824  31.361 -21.836  1.00  2.010          H  
ATOM   3624 2HD  LYS A 221      21.916  29.947 -22.896  1.00  2.010          H  
ATOM   3625 1HE  LYS A 221      19.622  30.362 -23.683  1.00  2.010          H  
ATOM   3626 2HE  LYS A 221      19.496  31.760 -22.600  1.00  2.010          H  
ATOM   3627 1HZ  LYS A 221      20.042  32.417 -24.839  1.00  2.010          H  
ATOM   3628 2HZ  LYS A 221      21.289  32.792 -23.827  1.00  2.010          H  
ATOM   3629 3HZ  LYS A 221      21.406  31.491 -24.833  1.00  2.010          H  
ATOM   3630  N   LYS A 222      23.527  27.678 -18.877  1.00  1.170          N  
ATOM   3631  CA  LYS A 222      24.716  27.111 -18.229  1.00  1.120          C  
ATOM   3632  C   LYS A 222      24.927  27.582 -16.792  1.00  0.900          C  
ATOM   3633  O   LYS A 222      25.494  26.853 -15.983  1.00  0.920          O  
ATOM   3634  CB  LYS A 222      25.974  27.334 -19.062  1.00  1.590          C  
ATOM   3635  CG  LYS A 222      27.234  26.642 -18.480  1.00  1.590          C  
ATOM   3636  CD  LYS A 222      28.365  26.613 -19.503  1.00  1.590          C  
ATOM   3637  CE  LYS A 222      29.596  25.814 -19.019  1.00  1.590          C  
ATOM   3638  NZ  LYS A 222      30.463  26.564 -18.023  1.00  1.590          N  
ATOM   3639  H   LYS A 222      23.670  28.238 -19.702  1.00  1.400          H  
ATOM   3640  HA  LYS A 222      24.567  26.032 -18.190  1.00  1.340          H  
ATOM   3641 1HB  LYS A 222      25.811  26.955 -20.072  1.00  1.910          H  
ATOM   3642 2HB  LYS A 222      26.180  28.402 -19.135  1.00  1.910          H  
ATOM   3643 1HG  LYS A 222      27.572  27.174 -17.584  1.00  1.910          H  
ATOM   3644 2HG  LYS A 222      26.980  25.621 -18.198  1.00  1.910          H  
ATOM   3645 1HD  LYS A 222      27.992  26.158 -20.416  1.00  1.910          H  
ATOM   3646 2HD  LYS A 222      28.675  27.633 -19.728  1.00  1.910          H  
ATOM   3647 1HE  LYS A 222      29.249  24.891 -18.554  1.00  1.910          H  
ATOM   3648 2HE  LYS A 222      30.202  25.562 -19.889  1.00  1.910          H  
ATOM   3649 1HZ  LYS A 222      31.245  25.984 -17.769  1.00  1.910          H  
ATOM   3650 2HZ  LYS A 222      30.807  27.409 -18.449  1.00  1.910          H  
ATOM   3651 3HZ  LYS A 222      29.975  26.826 -17.152  1.00  1.910          H  
ATOM   3652  N   ILE A 223      24.553  28.817 -16.480  1.00  0.890          N  
ATOM   3653  CA  ILE A 223      24.750  29.299 -15.122  1.00  0.840          C  
ATOM   3654  C   ILE A 223      23.955  28.445 -14.137  1.00  0.680          C  
ATOM   3655  O   ILE A 223      24.467  28.090 -13.066  1.00  0.640          O  
ATOM   3656  CB  ILE A 223      24.385  30.789 -15.010  1.00  1.200          C  
ATOM   3657  CG1 ILE A 223      25.447  31.605 -15.807  1.00  1.200          C  
ATOM   3658  CG2 ILE A 223      24.318  31.219 -13.534  1.00  1.200          C  
ATOM   3659  CD1 ILE A 223      25.100  33.050 -16.052  1.00  1.200          C  
ATOM   3660  H   ILE A 223      24.137  29.414 -17.180  1.00  1.070          H  
ATOM   3661  HA  ILE A 223      25.806  29.197 -14.872  1.00  1.010          H  
ATOM   3662  HB  ILE A 223      23.416  30.960 -15.482  1.00  1.440          H  
ATOM   3663 1HG1 ILE A 223      26.389  31.567 -15.259  1.00  1.440          H  
ATOM   3664 2HG1 ILE A 223      25.596  31.128 -16.773  1.00  1.440          H  
ATOM   3665 1HG2 ILE A 223      24.060  32.269 -13.463  1.00  1.440          H  
ATOM   3666 2HG2 ILE A 223      23.560  30.643 -13.005  1.00  1.440          H  
ATOM   3667 3HG2 ILE A 223      25.290  31.051 -13.064  1.00  1.440          H  
ATOM   3668 1HD1 ILE A 223      25.904  33.520 -16.617  1.00  1.440          H  
ATOM   3669 2HD1 ILE A 223      24.192  33.103 -16.621  1.00  1.440          H  
ATOM   3670 3HD1 ILE A 223      24.971  33.578 -15.114  1.00  1.440          H  
ATOM   3671  N   ASP A 224      22.695  28.134 -14.461  1.00  0.660          N  
ATOM   3672  CA  ASP A 224      21.902  27.294 -13.592  1.00  0.630          C  
ATOM   3673  C   ASP A 224      22.531  25.910 -13.505  1.00  0.580          C  
ATOM   3674  O   ASP A 224      22.593  25.336 -12.425  1.00  0.760          O  
ATOM   3675  CB  ASP A 224      20.471  27.184 -14.078  1.00  0.890          C  
ATOM   3676  CG  ASP A 224      19.617  26.480 -13.110  1.00  0.890          C  
ATOM   3677  OD1 ASP A 224      19.310  27.046 -12.083  1.00  0.890          O  
ATOM   3678  OD2 ASP A 224      19.302  25.350 -13.372  1.00  0.890          O  
ATOM   3679  H   ASP A 224      22.268  28.465 -15.327  1.00  0.790          H  
ATOM   3680  HA  ASP A 224      21.894  27.733 -12.595  1.00  0.760          H  
ATOM   3681 1HB  ASP A 224      20.067  28.179 -14.230  1.00  1.070          H  
ATOM   3682 2HB  ASP A 224      20.445  26.669 -15.042  1.00  1.070          H  
ATOM   3683  N   LEU A 225      23.064  25.400 -14.622  1.00  0.510          N  
ATOM   3684  CA  LEU A 225      23.742  24.104 -14.620  1.00  0.550          C  
ATOM   3685  C   LEU A 225      24.847  24.064 -13.568  1.00  0.530          C  
ATOM   3686  O   LEU A 225      24.940  23.103 -12.795  1.00  0.530          O  
ATOM   3687  CB  LEU A 225      24.296  23.824 -16.033  1.00  0.750          C  
ATOM   3688  CG  LEU A 225      25.074  22.534 -16.290  1.00  0.750          C  
ATOM   3689  CD1 LEU A 225      24.877  22.084 -17.701  1.00  0.750          C  
ATOM   3690  CD2 LEU A 225      26.536  22.826 -16.153  1.00  0.750          C  
ATOM   3691  H   LEU A 225      22.943  25.918 -15.497  1.00  0.610          H  
ATOM   3692  HA  LEU A 225      23.012  23.345 -14.365  1.00  0.660          H  
ATOM   3693 1HB  LEU A 225      23.471  23.876 -16.745  1.00  0.900          H  
ATOM   3694 2HB  LEU A 225      24.972  24.602 -16.275  1.00  0.900          H  
ATOM   3695  HG  LEU A 225      24.774  21.751 -15.599  1.00  0.900          H  
ATOM   3696 1HD1 LEU A 225      25.479  21.219 -17.863  1.00  0.900          H  
ATOM   3697 2HD1 LEU A 225      23.827  21.856 -17.897  1.00  0.900          H  
ATOM   3698 3HD1 LEU A 225      25.205  22.871 -18.356  1.00  0.900          H  
ATOM   3699 1HD2 LEU A 225      27.060  21.924 -16.369  1.00  0.900          H  
ATOM   3700 2HD2 LEU A 225      26.830  23.597 -16.860  1.00  0.900          H  
ATOM   3701 3HD2 LEU A 225      26.789  23.152 -15.160  1.00  0.900          H  
ATOM   3702  N   GLU A 226      25.679  25.105 -13.531  1.00  0.550          N  
ATOM   3703  CA  GLU A 226      26.745  25.163 -12.541  1.00  0.570          C  
ATOM   3704  C   GLU A 226      26.151  25.214 -11.117  1.00  0.530          C  
ATOM   3705  O   GLU A 226      26.645  24.545 -10.197  1.00  0.530          O  
ATOM   3706  CB  GLU A 226      27.620  26.388 -12.818  1.00  0.790          C  
ATOM   3707  CG  GLU A 226      28.431  26.290 -14.120  1.00  0.790          C  
ATOM   3708  CD  GLU A 226      29.156  27.567 -14.463  1.00  0.790          C  
ATOM   3709  OE1 GLU A 226      29.022  28.511 -13.729  1.00  0.790          O  
ATOM   3710  OE2 GLU A 226      29.818  27.611 -15.483  1.00  0.790          O  
ATOM   3711  H   GLU A 226      25.581  25.840 -14.244  1.00  0.660          H  
ATOM   3712  HA  GLU A 226      27.350  24.263 -12.631  1.00  0.680          H  
ATOM   3713 1HB  GLU A 226      26.988  27.275 -12.883  1.00  0.950          H  
ATOM   3714 2HB  GLU A 226      28.315  26.536 -11.993  1.00  0.950          H  
ATOM   3715 1HG  GLU A 226      29.157  25.483 -14.019  1.00  0.950          H  
ATOM   3716 2HG  GLU A 226      27.759  26.032 -14.937  1.00  0.950          H  
ATOM   3717  N   GLY A 227      25.065  25.990 -10.948  1.00  0.550          N  
ATOM   3718  CA  GLY A 227      24.369  26.105  -9.665  1.00  0.620          C  
ATOM   3719  C   GLY A 227      23.817  24.756  -9.206  1.00  0.570          C  
ATOM   3720  O   GLY A 227      23.902  24.412  -8.021  1.00  0.610          O  
ATOM   3721  H   GLY A 227      24.748  26.566 -11.738  1.00  0.660          H  
ATOM   3722 1HA  GLY A 227      25.049  26.505  -8.915  1.00  0.740          H  
ATOM   3723 2HA  GLY A 227      23.549  26.815  -9.777  1.00  0.740          H  
ATOM   3724  N   LEU A 228      23.283  23.986 -10.155  1.00  0.540          N  
ATOM   3725  CA  LEU A 228      22.738  22.668  -9.914  1.00  0.540          C  
ATOM   3726  C   LEU A 228      23.810  21.748  -9.383  1.00  0.460          C  
ATOM   3727  O   LEU A 228      23.604  21.076  -8.375  1.00  0.520          O  
ATOM   3728  CB  LEU A 228      22.187  22.041 -11.200  1.00  0.760          C  
ATOM   3729  CG  LEU A 228      21.643  20.608 -11.061  1.00  0.760          C  
ATOM   3730  CD1 LEU A 228      20.399  20.589 -10.148  1.00  0.760          C  
ATOM   3731  CD2 LEU A 228      21.376  20.038 -12.419  1.00  0.760          C  
ATOM   3732  H   LEU A 228      23.208  24.387 -11.087  1.00  0.650          H  
ATOM   3733  HA  LEU A 228      21.949  22.766  -9.177  1.00  0.650          H  
ATOM   3734 1HB  LEU A 228      21.391  22.682 -11.585  1.00  0.910          H  
ATOM   3735 2HB  LEU A 228      22.976  22.014 -11.934  1.00  0.910          H  
ATOM   3736  HG  LEU A 228      22.401  20.005 -10.596  1.00  0.910          H  
ATOM   3737 1HD1 LEU A 228      20.047  19.575 -10.036  1.00  0.910          H  
ATOM   3738 2HD1 LEU A 228      20.638  20.977  -9.166  1.00  0.910          H  
ATOM   3739 3HD1 LEU A 228      19.612  21.198 -10.597  1.00  0.910          H  
ATOM   3740 1HD2 LEU A 228      21.056  19.024 -12.323  1.00  0.910          H  
ATOM   3741 2HD2 LEU A 228      20.606  20.622 -12.912  1.00  0.910          H  
ATOM   3742 3HD2 LEU A 228      22.296  20.062 -12.997  1.00  0.910          H  
ATOM   3743  N   PHE A 229      24.978  21.737 -10.025  1.00  0.360          N  
ATOM   3744  CA  PHE A 229      26.045  20.871  -9.559  1.00  0.330          C  
ATOM   3745  C   PHE A 229      26.364  21.208  -8.114  1.00  0.390          C  
ATOM   3746  O   PHE A 229      26.574  20.316  -7.287  1.00  0.440          O  
ATOM   3747  CB  PHE A 229      27.300  21.053 -10.406  1.00  0.470          C  
ATOM   3748  CG  PHE A 229      27.209  20.551 -11.824  1.00  0.470          C  
ATOM   3749  CD1 PHE A 229      26.333  19.540 -12.236  1.00  0.470          C  
ATOM   3750  CD2 PHE A 229      28.020  21.123 -12.769  1.00  0.470          C  
ATOM   3751  CE1 PHE A 229      26.302  19.152 -13.542  1.00  0.470          C  
ATOM   3752  CE2 PHE A 229      27.978  20.720 -14.065  1.00  0.470          C  
ATOM   3753  CZ  PHE A 229      27.120  19.738 -14.457  1.00  0.470          C  
ATOM   3754  H   PHE A 229      25.091  22.298 -10.880  1.00  0.430          H  
ATOM   3755  HA  PHE A 229      25.707  19.842  -9.586  1.00  0.400          H  
ATOM   3756 1HB  PHE A 229      27.540  22.117 -10.448  1.00  0.570          H  
ATOM   3757 2HB  PHE A 229      28.145  20.557  -9.922  1.00  0.570          H  
ATOM   3758  HD1 PHE A 229      25.668  19.052 -11.540  1.00  0.570          H  
ATOM   3759  HD2 PHE A 229      28.715  21.912 -12.471  1.00  0.570          H  
ATOM   3760  HE1 PHE A 229      25.629  18.381 -13.840  1.00  0.570          H  
ATOM   3761  HE2 PHE A 229      28.638  21.184 -14.791  1.00  0.570          H  
ATOM   3762  HZ  PHE A 229      27.101  19.430 -15.492  1.00  0.570          H  
ATOM   3763  N   LYS A 230      26.409  22.493  -7.770  1.00  0.470          N  
ATOM   3764  CA  LYS A 230      26.678  22.792  -6.374  1.00  0.600          C  
ATOM   3765  C   LYS A 230      25.556  22.234  -5.477  1.00  0.660          C  
ATOM   3766  O   LYS A 230      25.823  21.568  -4.474  1.00  0.740          O  
ATOM   3767  CB  LYS A 230      26.836  24.300  -6.168  1.00  0.790          C  
ATOM   3768  CG  LYS A 230      28.113  24.877  -6.775  1.00  0.790          C  
ATOM   3769  CD  LYS A 230      28.218  26.388  -6.558  1.00  0.790          C  
ATOM   3770  CE  LYS A 230      29.482  26.954  -7.198  1.00  0.790          C  
ATOM   3771  NZ  LYS A 230      29.587  28.433  -7.020  1.00  0.790          N  
ATOM   3772  H   LYS A 230      26.298  23.228  -8.482  1.00  0.560          H  
ATOM   3773  HA  LYS A 230      27.610  22.304  -6.091  1.00  0.720          H  
ATOM   3774 1HB  LYS A 230      25.988  24.816  -6.618  1.00  0.950          H  
ATOM   3775 2HB  LYS A 230      26.828  24.525  -5.104  1.00  0.950          H  
ATOM   3776 1HG  LYS A 230      28.976  24.385  -6.327  1.00  0.950          H  
ATOM   3777 2HG  LYS A 230      28.118  24.670  -7.848  1.00  0.950          H  
ATOM   3778 1HD  LYS A 230      27.349  26.877  -7.002  1.00  0.950          H  
ATOM   3779 2HD  LYS A 230      28.232  26.604  -5.490  1.00  0.950          H  
ATOM   3780 1HE  LYS A 230      30.353  26.481  -6.746  1.00  0.950          H  
ATOM   3781 2HE  LYS A 230      29.471  26.728  -8.266  1.00  0.950          H  
ATOM   3782 1HZ  LYS A 230      30.435  28.766  -7.458  1.00  0.950          H  
ATOM   3783 2HZ  LYS A 230      28.790  28.885  -7.447  1.00  0.950          H  
ATOM   3784 3HZ  LYS A 230      29.610  28.655  -6.035  1.00  0.950          H  
ATOM   3785  N   ASN A 231      24.297  22.424  -5.882  1.00  0.660          N  
ATOM   3786  CA  ASN A 231      23.143  21.981  -5.093  1.00  0.770          C  
ATOM   3787  C   ASN A 231      23.064  20.459  -4.918  1.00  0.770          C  
ATOM   3788  O   ASN A 231      22.647  19.962  -3.869  1.00  0.890          O  
ATOM   3789  CB  ASN A 231      21.871  22.483  -5.740  1.00  1.030          C  
ATOM   3790  CG  ASN A 231      21.704  23.966  -5.597  1.00  1.030          C  
ATOM   3791  OD1 ASN A 231      22.280  24.607  -4.709  1.00  1.030          O  
ATOM   3792  ND2 ASN A 231      20.920  24.537  -6.471  1.00  1.030          N  
ATOM   3793  H   ASN A 231      24.141  22.978  -6.730  1.00  0.790          H  
ATOM   3794  HA  ASN A 231      23.228  22.415  -4.097  1.00  0.920          H  
ATOM   3795 1HB  ASN A 231      21.883  22.232  -6.796  1.00  1.240          H  
ATOM   3796 2HB  ASN A 231      21.014  21.982  -5.296  1.00  1.240          H  
ATOM   3797 1HD2 ASN A 231      20.772  25.524  -6.434  1.00  1.240          H  
ATOM   3798 2HD2 ASN A 231      20.471  23.993  -7.175  1.00  1.240          H  
ATOM   3799  N   LEU A 232      23.505  19.726  -5.935  1.00  0.680          N  
ATOM   3800  CA  LEU A 232      23.502  18.266  -5.952  1.00  0.720          C  
ATOM   3801  C   LEU A 232      24.795  17.653  -5.412  1.00  0.730          C  
ATOM   3802  O   LEU A 232      24.956  16.431  -5.466  1.00  0.790          O  
ATOM   3803  CB  LEU A 232      23.333  17.723  -7.383  1.00  0.990          C  
ATOM   3804  CG  LEU A 232      22.061  18.002  -8.185  1.00  0.990          C  
ATOM   3805  CD1 LEU A 232      22.267  17.386  -9.596  1.00  0.990          C  
ATOM   3806  CD2 LEU A 232      20.821  17.420  -7.510  1.00  0.990          C  
ATOM   3807  H   LEU A 232      23.789  20.227  -6.779  1.00  0.820          H  
ATOM   3808  HA  LEU A 232      22.685  17.921  -5.324  1.00  0.860          H  
ATOM   3809 1HB  LEU A 232      24.110  18.198  -7.964  1.00  1.190          H  
ATOM   3810 2HB  LEU A 232      23.507  16.650  -7.377  1.00  1.190          H  
ATOM   3811  HG  LEU A 232      21.939  19.071  -8.286  1.00  1.190          H  
ATOM   3812 1HD1 LEU A 232      21.402  17.583 -10.217  1.00  1.190          H  
ATOM   3813 2HD1 LEU A 232      23.151  17.826 -10.058  1.00  1.190          H  
ATOM   3814 3HD1 LEU A 232      22.405  16.313  -9.504  1.00  1.190          H  
ATOM   3815 1HD2 LEU A 232      19.945  17.639  -8.120  1.00  1.190          H  
ATOM   3816 2HD2 LEU A 232      20.932  16.341  -7.407  1.00  1.190          H  
ATOM   3817 3HD2 LEU A 232      20.691  17.868  -6.527  1.00  1.190          H  
ATOM   3818  N   MET A 233      25.729  18.477  -4.924  1.00  0.700          N  
ATOM   3819  CA  MET A 233      27.027  18.004  -4.450  1.00  0.720          C  
ATOM   3820  C   MET A 233      27.826  17.283  -5.527  1.00  0.640          C  
ATOM   3821  O   MET A 233      28.414  16.233  -5.267  1.00  0.700          O  
ATOM   3822  CB  MET A 233      26.871  17.069  -3.246  1.00  1.000          C  
ATOM   3823  CG  MET A 233      26.272  17.711  -2.007  1.00  1.000          C  
ATOM   3824  SD  MET A 233      27.299  19.031  -1.321  1.00  1.000          S  
ATOM   3825  CE  MET A 233      28.664  18.114  -0.601  1.00  1.000          C  
ATOM   3826  H   MET A 233      25.551  19.487  -4.876  1.00  0.840          H  
ATOM   3827  HA  MET A 233      27.608  18.876  -4.149  1.00  0.860          H  
ATOM   3828 1HB  MET A 233      26.258  16.215  -3.499  1.00  1.200          H  
ATOM   3829 2HB  MET A 233      27.842  16.686  -2.993  1.00  1.200          H  
ATOM   3830 1HG  MET A 233      25.297  18.132  -2.263  1.00  1.200          H  
ATOM   3831 2HG  MET A 233      26.124  16.953  -1.241  1.00  1.200          H  
ATOM   3832 1HE  MET A 233      29.367  18.810  -0.143  1.00  1.200          H  
ATOM   3833 2HE  MET A 233      28.286  17.430   0.159  1.00  1.200          H  
ATOM   3834 3HE  MET A 233      29.179  17.552  -1.369  1.00  1.200          H  
ATOM   3835  N   ILE A 234      27.858  17.846  -6.733  1.00  0.510          N  
ATOM   3836  CA  ILE A 234      28.626  17.273  -7.828  1.00  0.430          C  
ATOM   3837  C   ILE A 234      29.890  18.101  -8.009  1.00  0.390          C  
ATOM   3838  O   ILE A 234      29.846  19.317  -8.200  1.00  0.410          O  
ATOM   3839  CB  ILE A 234      27.811  17.237  -9.133  1.00  0.630          C  
ATOM   3840  CG1 ILE A 234      26.454  16.522  -8.897  1.00  0.630          C  
ATOM   3841  CG2 ILE A 234      28.602  16.556 -10.243  1.00  0.630          C  
ATOM   3842  CD1 ILE A 234      26.494  15.079  -8.406  1.00  0.630          C  
ATOM   3843  H   ILE A 234      27.342  18.713  -6.887  1.00  0.610          H  
ATOM   3844  HA  ILE A 234      28.934  16.262  -7.569  1.00  0.520          H  
ATOM   3845  HB  ILE A 234      27.586  18.244  -9.434  1.00  0.760          H  
ATOM   3846 1HG1 ILE A 234      25.942  17.080  -8.156  1.00  0.760          H  
ATOM   3847 2HG1 ILE A 234      25.883  16.557  -9.824  1.00  0.760          H  
ATOM   3848 1HG2 ILE A 234      27.997  16.553 -11.140  1.00  0.760          H  
ATOM   3849 2HG2 ILE A 234      29.531  17.095 -10.427  1.00  0.760          H  
ATOM   3850 3HG2 ILE A 234      28.843  15.529  -9.969  1.00  0.760          H  
ATOM   3851 1HD1 ILE A 234      25.474  14.732  -8.259  1.00  0.760          H  
ATOM   3852 2HD1 ILE A 234      26.993  14.440  -9.132  1.00  0.760          H  
ATOM   3853 3HD1 ILE A 234      27.019  15.028  -7.454  1.00  0.760          H  
ATOM   3854  N   TYR A 235      31.011  17.421  -7.958  1.00  0.380          N  
ATOM   3855  CA  TYR A 235      32.331  18.014  -8.008  1.00  0.380          C  
ATOM   3856  C   TYR A 235      32.889  18.050  -9.430  1.00  0.350          C  
ATOM   3857  O   TYR A 235      32.443  17.301 -10.298  1.00  0.360          O  
ATOM   3858  CB  TYR A 235      33.209  17.237  -7.030  1.00  0.530          C  
ATOM   3859  CG  TYR A 235      32.792  17.476  -5.554  1.00  0.530          C  
ATOM   3860  CD1 TYR A 235      31.693  16.798  -4.988  1.00  0.530          C  
ATOM   3861  CD2 TYR A 235      33.518  18.350  -4.765  1.00  0.530          C  
ATOM   3862  CE1 TYR A 235      31.333  17.008  -3.675  1.00  0.530          C  
ATOM   3863  CE2 TYR A 235      33.157  18.553  -3.443  1.00  0.530          C  
ATOM   3864  CZ  TYR A 235      32.072  17.889  -2.901  1.00  0.530          C  
ATOM   3865  OH  TYR A 235      31.734  18.104  -1.586  1.00  0.530          O  
ATOM   3866  H   TYR A 235      30.936  16.409  -7.812  1.00  0.460          H  
ATOM   3867  HA  TYR A 235      32.256  19.044  -7.659  1.00  0.460          H  
ATOM   3868 1HB  TYR A 235      33.126  16.172  -7.240  1.00  0.640          H  
ATOM   3869 2HB  TYR A 235      34.252  17.520  -7.154  1.00  0.640          H  
ATOM   3870  HD1 TYR A 235      31.113  16.107  -5.572  1.00  0.640          H  
ATOM   3871  HD2 TYR A 235      34.376  18.878  -5.180  1.00  0.640          H  
ATOM   3872  HE1 TYR A 235      30.479  16.478  -3.257  1.00  0.640          H  
ATOM   3873  HE2 TYR A 235      33.734  19.241  -2.826  1.00  0.640          H  
ATOM   3874  HH  TYR A 235      32.386  18.682  -1.177  1.00  0.640          H  
ATOM   3875  N   LYS A 236      33.879  18.921  -9.672  1.00  0.400          N  
ATOM   3876  CA  LYS A 236      34.466  19.136 -11.012  1.00  0.440          C  
ATOM   3877  C   LYS A 236      35.023  17.887 -11.690  1.00  0.510          C  
ATOM   3878  O   LYS A 236      35.204  17.853 -12.905  1.00  0.580          O  
ATOM   3879  CB  LYS A 236      35.582  20.186 -10.934  1.00  0.600          C  
ATOM   3880  CG  LYS A 236      36.865  19.751 -10.170  1.00  0.600          C  
ATOM   3881  CD  LYS A 236      37.887  20.901 -10.110  1.00  0.600          C  
ATOM   3882  CE  LYS A 236      39.194  20.477  -9.425  1.00  0.600          C  
ATOM   3883  NZ  LYS A 236      40.172  21.612  -9.329  1.00  0.600          N  
ATOM   3884  H   LYS A 236      34.201  19.496  -8.907  1.00  0.480          H  
ATOM   3885  HA  LYS A 236      33.681  19.529 -11.653  1.00  0.530          H  
ATOM   3886 1HB  LYS A 236      35.881  20.461 -11.946  1.00  0.720          H  
ATOM   3887 2HB  LYS A 236      35.196  21.086 -10.457  1.00  0.720          H  
ATOM   3888 1HG  LYS A 236      36.609  19.439  -9.157  1.00  0.720          H  
ATOM   3889 2HG  LYS A 236      37.331  18.910 -10.683  1.00  0.720          H  
ATOM   3890 1HD  LYS A 236      38.113  21.230 -11.125  1.00  0.720          H  
ATOM   3891 2HD  LYS A 236      37.458  21.740  -9.563  1.00  0.720          H  
ATOM   3892 1HE  LYS A 236      38.975  20.111  -8.420  1.00  0.720          H  
ATOM   3893 2HE  LYS A 236      39.649  19.673 -10.001  1.00  0.720          H  
ATOM   3894 1HZ  LYS A 236      41.021  21.290  -8.876  1.00  0.720          H  
ATOM   3895 2HZ  LYS A 236      40.394  21.952 -10.256  1.00  0.720          H  
ATOM   3896 3HZ  LYS A 236      39.766  22.362  -8.785  1.00  0.720          H  
ATOM   3897  N   ASN A 237      35.334  16.881 -10.895  1.00  0.560          N  
ATOM   3898  CA  ASN A 237      35.865  15.620 -11.365  1.00  0.700          C  
ATOM   3899  C   ASN A 237      34.772  14.553 -11.490  1.00  0.590          C  
ATOM   3900  O   ASN A 237      35.056  13.366 -11.664  1.00  0.650          O  
ATOM   3901  CB  ASN A 237      36.977  15.235 -10.442  1.00  0.920          C  
ATOM   3902  CG  ASN A 237      36.481  15.078  -9.073  1.00  0.920          C  
ATOM   3903  OD1 ASN A 237      35.267  15.259  -8.807  1.00  0.920          O  
ATOM   3904  ND2 ASN A 237      37.362  14.757  -8.174  1.00  0.920          N  
ATOM   3905  H   ASN A 237      35.160  16.991  -9.904  1.00  0.670          H  
ATOM   3906  HA  ASN A 237      36.281  15.770 -12.362  1.00  0.840          H  
ATOM   3907 1HB  ASN A 237      37.445  14.317 -10.777  1.00  1.110          H  
ATOM   3908 2HB  ASN A 237      37.720  16.015 -10.455  1.00  1.110          H  
ATOM   3909 1HD2 ASN A 237      37.087  14.637  -7.221  1.00  1.110          H  
ATOM   3910 2HD2 ASN A 237      38.319  14.623  -8.438  1.00  1.110          H  
ATOM   3911  N   GLY A 238      33.518  14.996 -11.388  1.00  0.490          N  
ATOM   3912  CA  GLY A 238      32.324  14.176 -11.506  1.00  0.540          C  
ATOM   3913  C   GLY A 238      31.957  13.444 -10.232  1.00  0.490          C  
ATOM   3914  O   GLY A 238      30.955  12.739 -10.186  1.00  0.640          O  
ATOM   3915  H   GLY A 238      33.367  15.988 -11.210  1.00  0.590          H  
ATOM   3916 1HA  GLY A 238      31.492  14.822 -11.767  1.00  0.650          H  
ATOM   3917 2HA  GLY A 238      32.449  13.468 -12.321  1.00  0.650          H  
ATOM   3918  N   LEU A 239      32.708  13.641  -9.166  1.00  0.370          N  
ATOM   3919  CA  LEU A 239      32.406  12.898  -7.959  1.00  0.390          C  
ATOM   3920  C   LEU A 239      31.205  13.426  -7.208  1.00  0.410          C  
ATOM   3921  O   LEU A 239      30.827  14.594  -7.325  1.00  0.450          O  
ATOM   3922  CB  LEU A 239      33.591  12.893  -7.004  1.00  0.540          C  
ATOM   3923  CG  LEU A 239      34.895  12.253  -7.471  1.00  0.540          C  
ATOM   3924  CD1 LEU A 239      35.870  12.336  -6.295  1.00  0.540          C  
ATOM   3925  CD2 LEU A 239      34.694  10.860  -7.996  1.00  0.540          C  
ATOM   3926  H   LEU A 239      33.521  14.262  -9.209  1.00  0.440          H  
ATOM   3927  HA  LEU A 239      32.165  11.874  -8.234  1.00  0.470          H  
ATOM   3928 1HB  LEU A 239      33.826  13.928  -6.784  1.00  0.650          H  
ATOM   3929 2HB  LEU A 239      33.293  12.455  -6.106  1.00  0.650          H  
ATOM   3930  HG  LEU A 239      35.292  12.817  -8.272  1.00  0.650          H  
ATOM   3931 1HD1 LEU A 239      36.823  11.936  -6.575  1.00  0.650          H  
ATOM   3932 2HD1 LEU A 239      35.992  13.371  -5.995  1.00  0.650          H  
ATOM   3933 3HD1 LEU A 239      35.479  11.766  -5.455  1.00  0.650          H  
ATOM   3934 1HD2 LEU A 239      35.648  10.479  -8.326  1.00  0.650          H  
ATOM   3935 2HD2 LEU A 239      34.297  10.217  -7.254  1.00  0.650          H  
ATOM   3936 3HD2 LEU A 239      34.019  10.883  -8.841  1.00  0.650          H  
ATOM   3937  N   GLN A 240      30.583  12.538  -6.424  1.00  0.410          N  
ATOM   3938  CA  GLN A 240      29.473  12.917  -5.564  1.00  0.450          C  
ATOM   3939  C   GLN A 240      29.982  13.040  -4.131  1.00  0.470          C  
ATOM   3940  O   GLN A 240      31.095  12.600  -3.814  1.00  0.450          O  
ATOM   3941  CB  GLN A 240      28.374  11.854  -5.620  1.00  0.610          C  
ATOM   3942  CG  GLN A 240      27.771  11.646  -6.998  1.00  0.610          C  
ATOM   3943  CD  GLN A 240      26.642  10.618  -7.002  1.00  0.610          C  
ATOM   3944  OE1 GLN A 240      25.664  10.763  -7.756  1.00  0.610          O  
ATOM   3945  NE2 GLN A 240      26.755   9.586  -6.161  1.00  0.610          N  
ATOM   3946  H   GLN A 240      30.907  11.558  -6.395  1.00  0.490          H  
ATOM   3947  HA  GLN A 240      29.076  13.881  -5.884  1.00  0.540          H  
ATOM   3948 1HB  GLN A 240      28.804  10.909  -5.294  1.00  0.740          H  
ATOM   3949 2HB  GLN A 240      27.572  12.111  -4.931  1.00  0.740          H  
ATOM   3950 1HG  GLN A 240      27.378  12.588  -7.344  1.00  0.740          H  
ATOM   3951 2HG  GLN A 240      28.554  11.304  -7.676  1.00  0.740          H  
ATOM   3952 1HE2 GLN A 240      26.036   8.888  -6.121  1.00  0.740          H  
ATOM   3953 2HE2 GLN A 240      27.556   9.497  -5.566  1.00  0.740          H  
ATOM   3954  N   SER A 241      29.137  13.498  -3.209  1.00  0.530          N  
ATOM   3955  CA  SER A 241      29.613  13.641  -1.832  1.00  0.570          C  
ATOM   3956  C   SER A 241      30.113  12.335  -1.207  1.00  0.530          C  
ATOM   3957  O   SER A 241      31.031  12.367  -0.387  1.00  0.520          O  
ATOM   3958  CB  SER A 241      28.500  14.180  -0.960  1.00  0.780          C  
ATOM   3959  OG  SER A 241      27.450  13.254  -0.864  1.00  0.780          O  
ATOM   3960  H   SER A 241      28.213  13.828  -3.464  1.00  0.640          H  
ATOM   3961  HA  SER A 241      30.436  14.356  -1.835  1.00  0.680          H  
ATOM   3962 1HB  SER A 241      28.893  14.396   0.034  1.00  0.940          H  
ATOM   3963 2HB  SER A 241      28.131  15.103  -1.369  1.00  0.940          H  
ATOM   3964  HG  SER A 241      26.811  13.641  -0.254  1.00  0.940          H  
ATOM   3965  N   ILE A 242      29.584  11.183  -1.628  1.00  0.530          N  
ATOM   3966  CA  ILE A 242      30.033   9.920  -1.047  1.00  0.510          C  
ATOM   3967  C   ILE A 242      31.426   9.502  -1.534  1.00  0.460          C  
ATOM   3968  O   ILE A 242      32.154   8.821  -0.808  1.00  0.480          O  
ATOM   3969  CB  ILE A 242      28.996   8.787  -1.262  1.00  0.720          C  
ATOM   3970  CG1 ILE A 242      28.834   8.422  -2.783  1.00  0.720          C  
ATOM   3971  CG2 ILE A 242      27.671   9.240  -0.652  1.00  0.720          C  
ATOM   3972  CD1 ILE A 242      27.977   7.179  -3.062  1.00  0.720          C  
ATOM   3973  H   ILE A 242      28.829  11.205  -2.296  1.00  0.640          H  
ATOM   3974  HA  ILE A 242      30.102  10.065   0.033  1.00  0.610          H  
ATOM   3975  HB  ILE A 242      29.331   7.894  -0.742  1.00  0.870          H  
ATOM   3976 1HG1 ILE A 242      28.396   9.265  -3.302  1.00  0.870          H  
ATOM   3977 2HG1 ILE A 242      29.815   8.225  -3.206  1.00  0.870          H  
ATOM   3978 1HG2 ILE A 242      26.921   8.462  -0.737  1.00  0.870          H  
ATOM   3979 2HG2 ILE A 242      27.831   9.465   0.402  1.00  0.870          H  
ATOM   3980 3HG2 ILE A 242      27.317  10.136  -1.154  1.00  0.870          H  
ATOM   3981 1HD1 ILE A 242      27.943   7.006  -4.139  1.00  0.870          H  
ATOM   3982 2HD1 ILE A 242      28.414   6.312  -2.578  1.00  0.870          H  
ATOM   3983 3HD1 ILE A 242      26.967   7.318  -2.695  1.00  0.870          H  
ATOM   3984  N   ASP A 243      31.826   9.953  -2.730  1.00  0.430          N  
ATOM   3985  CA  ASP A 243      33.115   9.579  -3.284  1.00  0.390          C  
ATOM   3986  C   ASP A 243      34.156  10.507  -2.697  1.00  0.390          C  
ATOM   3987  O   ASP A 243      35.294  10.112  -2.425  1.00  0.390          O  
ATOM   3988  CB  ASP A 243      33.129   9.829  -4.771  1.00  0.560          C  
ATOM   3989  CG  ASP A 243      32.201   9.028  -5.671  1.00  0.560          C  
ATOM   3990  OD1 ASP A 243      32.375   7.852  -5.876  1.00  0.560          O  
ATOM   3991  OD2 ASP A 243      31.279   9.628  -6.227  1.00  0.560          O  
ATOM   3992  H   ASP A 243      31.228  10.569  -3.279  1.00  0.520          H  
ATOM   3993  HA  ASP A 243      33.347   8.549  -3.029  1.00  0.470          H  
ATOM   3994 1HB  ASP A 243      32.867  10.843  -4.892  1.00  0.670          H  
ATOM   3995 2HB  ASP A 243      34.141   9.705  -5.113  1.00  0.670          H  
ATOM   3996  N   VAL A 244      33.746  11.751  -2.486  1.00  0.430          N  
ATOM   3997  CA  VAL A 244      34.609  12.753  -1.913  1.00  0.460          C  
ATOM   3998  C   VAL A 244      34.897  12.383  -0.465  1.00  0.470          C  
ATOM   3999  O   VAL A 244      36.048  12.443  -0.039  1.00  0.460          O  
ATOM   4000  CB  VAL A 244      33.998  14.147  -2.091  1.00  0.630          C  
ATOM   4001  CG1 VAL A 244      34.767  15.207  -1.340  1.00  0.630          C  
ATOM   4002  CG2 VAL A 244      34.032  14.461  -3.573  1.00  0.630          C  
ATOM   4003  H   VAL A 244      32.790  12.000  -2.761  1.00  0.520          H  
ATOM   4004  HA  VAL A 244      35.553  12.742  -2.460  1.00  0.550          H  
ATOM   4005  HB  VAL A 244      32.972  14.147  -1.721  1.00  0.760          H  
ATOM   4006 1HG1 VAL A 244      34.302  16.174  -1.511  1.00  0.760          H  
ATOM   4007 2HG1 VAL A 244      34.765  14.992  -0.269  1.00  0.760          H  
ATOM   4008 3HG1 VAL A 244      35.763  15.231  -1.695  1.00  0.760          H  
ATOM   4009 1HG2 VAL A 244      33.619  15.413  -3.732  1.00  0.760          H  
ATOM   4010 2HG2 VAL A 244      35.057  14.455  -3.923  1.00  0.760          H  
ATOM   4011 3HG2 VAL A 244      33.457  13.719  -4.114  1.00  0.760          H  
ATOM   4012  N   GLN A 245      33.863  11.997   0.296  1.00  0.500          N  
ATOM   4013  CA  GLN A 245      34.080  11.588   1.676  1.00  0.510          C  
ATOM   4014  C   GLN A 245      34.977  10.347   1.707  1.00  0.430          C  
ATOM   4015  O   GLN A 245      35.914  10.277   2.504  1.00  0.400          O  
ATOM   4016  CB  GLN A 245      32.750  11.309   2.359  1.00  0.710          C  
ATOM   4017  CG  GLN A 245      31.895  12.523   2.618  1.00  0.710          C  
ATOM   4018  CD  GLN A 245      30.515  12.122   3.085  1.00  0.710          C  
ATOM   4019  OE1 GLN A 245      30.110  10.964   2.918  1.00  0.710          O  
ATOM   4020  NE2 GLN A 245      29.786  13.058   3.669  1.00  0.710          N  
ATOM   4021  H   GLN A 245      32.913  12.011  -0.081  1.00  0.600          H  
ATOM   4022  HA  GLN A 245      34.584  12.394   2.205  1.00  0.610          H  
ATOM   4023 1HB  GLN A 245      32.179  10.585   1.774  1.00  0.850          H  
ATOM   4024 2HB  GLN A 245      32.944  10.889   3.329  1.00  0.850          H  
ATOM   4025 1HG  GLN A 245      32.362  13.104   3.413  1.00  0.850          H  
ATOM   4026 2HG  GLN A 245      31.815  13.130   1.728  1.00  0.850          H  
ATOM   4027 1HE2 GLN A 245      28.866  12.841   3.996  1.00  0.850          H  
ATOM   4028 2HE2 GLN A 245      30.152  13.982   3.788  1.00  0.850          H  
ATOM   4029  N   TYR A 246      34.778   9.391   0.784  1.00  0.390          N  
ATOM   4030  CA  TYR A 246      35.655   8.226   0.741  1.00  0.320          C  
ATOM   4031  C   TYR A 246      37.106   8.676   0.679  1.00  0.300          C  
ATOM   4032  O   TYR A 246      37.956   8.229   1.474  1.00  0.300          O  
ATOM   4033  CB  TYR A 246      35.339   7.373  -0.488  1.00  0.480          C  
ATOM   4034  CG  TYR A 246      36.256   6.220  -0.703  1.00  0.480          C  
ATOM   4035  CD1 TYR A 246      35.949   4.992  -0.212  1.00  0.480          C  
ATOM   4036  CD2 TYR A 246      37.448   6.410  -1.386  1.00  0.480          C  
ATOM   4037  CE1 TYR A 246      36.824   3.959  -0.411  1.00  0.480          C  
ATOM   4038  CE2 TYR A 246      38.299   5.384  -1.564  1.00  0.480          C  
ATOM   4039  CZ  TYR A 246      37.993   4.169  -1.086  1.00  0.480          C  
ATOM   4040  OH  TYR A 246      38.863   3.146  -1.267  1.00  0.480          O  
ATOM   4041  H   TYR A 246      33.976   9.425   0.147  1.00  0.470          H  
ATOM   4042  HA  TYR A 246      35.536   7.644   1.644  1.00  0.380          H  
ATOM   4043 1HB  TYR A 246      34.321   6.993  -0.403  1.00  0.570          H  
ATOM   4044 2HB  TYR A 246      35.373   7.979  -1.369  1.00  0.570          H  
ATOM   4045  HD1 TYR A 246      35.019   4.832   0.330  1.00  0.570          H  
ATOM   4046  HD2 TYR A 246      37.710   7.386  -1.779  1.00  0.570          H  
ATOM   4047  HE1 TYR A 246      36.608   2.968  -0.028  1.00  0.570          H  
ATOM   4048  HE2 TYR A 246      39.227   5.530  -2.084  1.00  0.570          H  
ATOM   4049  HH  TYR A 246      38.404   2.291  -1.098  1.00  0.570          H  
ATOM   4050  N   LEU A 247      37.393   9.575  -0.269  1.00  0.320          N  
ATOM   4051  CA  LEU A 247      38.747  10.041  -0.398  1.00  0.330          C  
ATOM   4052  C   LEU A 247      39.214  10.801   0.848  1.00  0.360          C  
ATOM   4053  O   LEU A 247      40.336  10.585   1.296  1.00  0.360          O  
ATOM   4054  CB  LEU A 247      38.902  10.947  -1.628  1.00  0.460          C  
ATOM   4055  CG  LEU A 247      38.812  10.330  -3.055  1.00  0.460          C  
ATOM   4056  CD1 LEU A 247      38.798  11.458  -4.065  1.00  0.460          C  
ATOM   4057  CD2 LEU A 247      39.997   9.451  -3.335  1.00  0.460          C  
ATOM   4058  H   LEU A 247      36.658   9.897  -0.908  1.00  0.380          H  
ATOM   4059  HA  LEU A 247      39.362   9.170  -0.520  1.00  0.400          H  
ATOM   4060 1HB  LEU A 247      38.102  11.665  -1.572  1.00  0.550          H  
ATOM   4061 2HB  LEU A 247      39.849  11.468  -1.550  1.00  0.550          H  
ATOM   4062  HG  LEU A 247      37.886   9.759  -3.153  1.00  0.550          H  
ATOM   4063 1HD1 LEU A 247      38.732  11.062  -5.066  1.00  0.550          H  
ATOM   4064 2HD1 LEU A 247      37.937  12.099  -3.876  1.00  0.550          H  
ATOM   4065 3HD1 LEU A 247      39.718  12.039  -3.972  1.00  0.550          H  
ATOM   4066 1HD2 LEU A 247      39.915   9.062  -4.341  1.00  0.550          H  
ATOM   4067 2HD2 LEU A 247      40.911  10.033  -3.254  1.00  0.550          H  
ATOM   4068 3HD2 LEU A 247      40.023   8.626  -2.632  1.00  0.550          H  
ATOM   4069  N   GLU A 248      38.366  11.658   1.442  1.00  0.400          N  
ATOM   4070  CA  GLU A 248      38.769  12.422   2.629  1.00  0.440          C  
ATOM   4071  C   GLU A 248      39.173  11.519   3.794  1.00  0.420          C  
ATOM   4072  O   GLU A 248      40.183  11.769   4.463  1.00  0.460          O  
ATOM   4073  CB  GLU A 248      37.671  13.381   3.095  1.00  0.600          C  
ATOM   4074  CG  GLU A 248      38.097  14.261   4.294  1.00  0.600          C  
ATOM   4075  CD  GLU A 248      37.062  15.273   4.711  1.00  0.600          C  
ATOM   4076  OE1 GLU A 248      36.032  15.324   4.090  1.00  0.600          O  
ATOM   4077  OE2 GLU A 248      37.296  15.998   5.658  1.00  0.600          O  
ATOM   4078  H   GLU A 248      37.444  11.826   1.024  1.00  0.480          H  
ATOM   4079  HA  GLU A 248      39.629  13.026   2.357  1.00  0.530          H  
ATOM   4080 1HB  GLU A 248      37.374  14.029   2.269  1.00  0.720          H  
ATOM   4081 2HB  GLU A 248      36.793  12.807   3.393  1.00  0.720          H  
ATOM   4082 1HG  GLU A 248      38.306  13.616   5.147  1.00  0.720          H  
ATOM   4083 2HG  GLU A 248      39.021  14.777   4.031  1.00  0.720          H  
ATOM   4084  N   VAL A 249      38.419  10.442   4.029  1.00  0.380          N  
ATOM   4085  CA  VAL A 249      38.754   9.548   5.133  1.00  0.380          C  
ATOM   4086  C   VAL A 249      40.152   8.981   4.951  1.00  0.380          C  
ATOM   4087  O   VAL A 249      40.981   9.012   5.882  1.00  0.440          O  
ATOM   4088  CB  VAL A 249      37.716   8.397   5.229  1.00  0.530          C  
ATOM   4089  CG1 VAL A 249      38.172   7.313   6.187  1.00  0.530          C  
ATOM   4090  CG2 VAL A 249      36.405   8.953   5.752  1.00  0.530          C  
ATOM   4091  H   VAL A 249      37.581  10.298   3.454  1.00  0.460          H  
ATOM   4092  HA  VAL A 249      38.725  10.122   6.058  1.00  0.460          H  
ATOM   4093  HB  VAL A 249      37.573   7.956   4.236  1.00  0.640          H  
ATOM   4094 1HG1 VAL A 249      37.418   6.535   6.224  1.00  0.640          H  
ATOM   4095 2HG1 VAL A 249      39.102   6.876   5.848  1.00  0.640          H  
ATOM   4096 3HG1 VAL A 249      38.305   7.745   7.172  1.00  0.640          H  
ATOM   4097 1HG2 VAL A 249      35.685   8.147   5.819  1.00  0.640          H  
ATOM   4098 2HG2 VAL A 249      36.558   9.381   6.740  1.00  0.640          H  
ATOM   4099 3HG2 VAL A 249      36.038   9.724   5.077  1.00  0.640          H  
ATOM   4100  N   LEU A 250      40.439   8.489   3.756  1.00  0.370          N  
ATOM   4101  CA  LEU A 250      41.773   7.983   3.513  1.00  0.450          C  
ATOM   4102  C   LEU A 250      42.853   9.076   3.550  1.00  0.450          C  
ATOM   4103  O   LEU A 250      43.880   8.899   4.220  1.00  0.670          O  
ATOM   4104  CB  LEU A 250      41.795   7.271   2.171  1.00  0.600          C  
ATOM   4105  CG  LEU A 250      41.128   5.905   2.027  1.00  0.600          C  
ATOM   4106  CD1 LEU A 250      41.071   5.537   0.550  1.00  0.600          C  
ATOM   4107  CD2 LEU A 250      41.947   4.876   2.744  1.00  0.600          C  
ATOM   4108  H   LEU A 250      39.714   8.479   3.023  1.00  0.440          H  
ATOM   4109  HA  LEU A 250      42.001   7.274   4.296  1.00  0.540          H  
ATOM   4110 1HB  LEU A 250      41.199   7.891   1.562  1.00  0.720          H  
ATOM   4111 2HB  LEU A 250      42.806   7.240   1.771  1.00  0.720          H  
ATOM   4112  HG  LEU A 250      40.109   5.936   2.423  1.00  0.720          H  
ATOM   4113 1HD1 LEU A 250      40.599   4.559   0.441  1.00  0.720          H  
ATOM   4114 2HD1 LEU A 250      40.490   6.285   0.020  1.00  0.720          H  
ATOM   4115 3HD1 LEU A 250      42.080   5.497   0.135  1.00  0.720          H  
ATOM   4116 1HD2 LEU A 250      41.502   3.909   2.601  1.00  0.720          H  
ATOM   4117 2HD2 LEU A 250      42.944   4.861   2.316  1.00  0.720          H  
ATOM   4118 3HD2 LEU A 250      42.010   5.097   3.802  1.00  0.720          H  
ATOM   4119  N   ASN A 251      42.573  10.252   2.951  1.00  0.360          N  
ATOM   4120  CA  ASN A 251      43.544  11.344   2.865  1.00  0.440          C  
ATOM   4121  C   ASN A 251      43.993  11.905   4.200  1.00  0.520          C  
ATOM   4122  O   ASN A 251      45.178  12.251   4.359  1.00  0.820          O  
ATOM   4123  CB  ASN A 251      42.974  12.530   2.093  1.00  0.580          C  
ATOM   4124  CG  ASN A 251      42.933  12.397   0.618  1.00  0.580          C  
ATOM   4125  OD1 ASN A 251      43.775  11.750   0.010  1.00  0.580          O  
ATOM   4126  ND2 ASN A 251      41.940  12.997   0.026  1.00  0.580          N  
ATOM   4127  H   ASN A 251      41.681  10.365   2.469  1.00  0.430          H  
ATOM   4128  HA  ASN A 251      44.419  10.961   2.347  1.00  0.530          H  
ATOM   4129 1HB  ASN A 251      41.964  12.711   2.443  1.00  0.700          H  
ATOM   4130 2HB  ASN A 251      43.553  13.411   2.344  1.00  0.700          H  
ATOM   4131 1HD2 ASN A 251      41.838  12.944  -0.968  1.00  0.700          H  
ATOM   4132 2HD2 ASN A 251      41.281  13.506   0.580  1.00  0.700          H  
ATOM   4133  N   ARG A 252      43.063  11.979   5.158  1.00  0.460          N  
ATOM   4134  CA  ARG A 252      43.365  12.574   6.445  1.00  0.540          C  
ATOM   4135  C   ARG A 252      43.632  11.621   7.609  1.00  0.590          C  
ATOM   4136  O   ARG A 252      44.457  11.944   8.465  1.00  0.650          O  
ATOM   4137  CB  ARG A 252      42.220  13.484   6.846  1.00  0.720          C  
ATOM   4138  CG  ARG A 252      42.046  14.706   5.957  1.00  0.720          C  
ATOM   4139  CD  ARG A 252      40.899  15.542   6.387  1.00  0.720          C  
ATOM   4140  NE  ARG A 252      41.137  16.168   7.679  1.00  0.720          N  
ATOM   4141  CZ  ARG A 252      40.196  16.775   8.437  1.00  0.720          C  
ATOM   4142  NH1 ARG A 252      38.933  16.838   8.041  1.00  0.720          N  
ATOM   4143  NH2 ARG A 252      40.548  17.316   9.597  1.00  0.720          N  
ATOM   4144  H   ARG A 252      42.100  11.702   4.937  1.00  0.550          H  
ATOM   4145  HA  ARG A 252      44.252  13.191   6.314  1.00  0.650          H  
ATOM   4146 1HB  ARG A 252      41.286  12.920   6.814  1.00  0.870          H  
ATOM   4147 2HB  ARG A 252      42.365  13.820   7.871  1.00  0.870          H  
ATOM   4148 1HG  ARG A 252      42.949  15.312   5.983  1.00  0.870          H  
ATOM   4149 2HG  ARG A 252      41.857  14.380   4.931  1.00  0.870          H  
ATOM   4150 1HD  ARG A 252      40.724  16.324   5.648  1.00  0.870          H  
ATOM   4151 2HD  ARG A 252      40.016  14.914   6.468  1.00  0.870          H  
ATOM   4152  HE  ARG A 252      42.085  16.157   8.032  1.00  0.870          H  
ATOM   4153 1HH1 ARG A 252      38.620  16.429   7.141  1.00  0.870          H  
ATOM   4154 2HH1 ARG A 252      38.246  17.297   8.618  1.00  0.870          H  
ATOM   4155 1HH2 ARG A 252      41.511  17.273   9.905  1.00  0.870          H  
ATOM   4156 2HH2 ARG A 252      39.858  17.775  10.174  1.00  0.870          H  
ATOM   4157  N   GLN A 253      42.924  10.486   7.710  1.00  0.630          N  
ATOM   4158  CA  GLN A 253      43.123   9.635   8.881  1.00  0.790          C  
ATOM   4159  C   GLN A 253      43.521   8.178   8.627  1.00  0.810          C  
ATOM   4160  O   GLN A 253      44.234   7.590   9.440  1.00  0.880          O  
ATOM   4161  CB  GLN A 253      41.843   9.613   9.726  1.00  1.040          C  
ATOM   4162  CG  GLN A 253      41.436  10.931  10.348  1.00  1.040          C  
ATOM   4163  CD  GLN A 253      40.160  10.785  11.185  1.00  1.040          C  
ATOM   4164  OE1 GLN A 253      39.913   9.721  11.764  1.00  1.040          O  
ATOM   4165  NE2 GLN A 253      39.354  11.836  11.246  1.00  1.040          N  
ATOM   4166  H   GLN A 253      42.235  10.199   7.015  1.00  0.760          H  
ATOM   4167  HA  GLN A 253      43.917  10.074   9.481  1.00  0.950          H  
ATOM   4168 1HB  GLN A 253      41.017   9.305   9.094  1.00  1.250          H  
ATOM   4169 2HB  GLN A 253      41.943   8.871  10.517  1.00  1.250          H  
ATOM   4170 1HG  GLN A 253      42.242  11.284  10.992  1.00  1.250          H  
ATOM   4171 2HG  GLN A 253      41.248  11.653   9.554  1.00  1.250          H  
ATOM   4172 1HE2 GLN A 253      38.507  11.788  11.778  1.00  1.250          H  
ATOM   4173 2HE2 GLN A 253      39.588  12.678  10.762  1.00  1.250          H  
ATOM   4174  N   ASN A 254      43.032   7.574   7.540  1.00  0.850          N  
ATOM   4175  CA  ASN A 254      43.176   6.125   7.395  1.00  1.020          C  
ATOM   4176  C   ASN A 254      44.091   5.447   6.376  1.00  1.150          C  
ATOM   4177  O   ASN A 254      44.372   4.274   6.568  1.00  1.710          O  
ATOM   4178  CB  ASN A 254      41.789   5.559   7.216  1.00  1.360          C  
ATOM   4179  CG  ASN A 254      41.001   5.621   8.456  1.00  1.360          C  
ATOM   4180  OD1 ASN A 254      41.042   4.661   9.241  1.00  1.360          O  
ATOM   4181  ND2 ASN A 254      40.327   6.701   8.683  1.00  1.360          N  
ATOM   4182  H   ASN A 254      42.473   8.106   6.869  1.00  1.020          H  
ATOM   4183  HA  ASN A 254      43.533   5.767   8.360  1.00  1.220          H  
ATOM   4184 1HB  ASN A 254      41.272   6.109   6.432  1.00  1.630          H  
ATOM   4185 2HB  ASN A 254      41.864   4.553   6.909  1.00  1.630          H  
ATOM   4186 1HD2 ASN A 254      39.810   6.803   9.539  1.00  1.630          H  
ATOM   4187 2HD2 ASN A 254      40.356   7.450   8.008  1.00  1.630          H  
ATOM   4188  N   GLU A 255      44.557   6.082   5.310  1.00  1.590          N  
ATOM   4189  CA  GLU A 255      45.262   5.231   4.337  1.00  1.770          C  
ATOM   4190  C   GLU A 255      46.539   4.552   4.867  1.00  1.410          C  
ATOM   4191  O   GLU A 255      47.278   5.141   5.659  1.00  2.100          O  
ATOM   4192  CB  GLU A 255      45.638   5.986   3.062  1.00  2.410          C  
ATOM   4193  CG  GLU A 255      46.735   7.019   3.173  1.00  2.410          C  
ATOM   4194  CD  GLU A 255      47.042   7.566   1.834  1.00  2.410          C  
ATOM   4195  OE1 GLU A 255      46.367   7.167   0.917  1.00  2.410          O  
ATOM   4196  OE2 GLU A 255      47.923   8.371   1.698  1.00  2.410          O  
ATOM   4197  H   GLU A 255      44.380   7.076   5.142  1.00  1.910          H  
ATOM   4198  HA  GLU A 255      44.559   4.465   4.048  1.00  2.120          H  
ATOM   4199 1HB  GLU A 255      45.929   5.277   2.302  1.00  2.890          H  
ATOM   4200 2HB  GLU A 255      44.766   6.505   2.696  1.00  2.890          H  
ATOM   4201 1HG  GLU A 255      46.408   7.826   3.832  1.00  2.890          H  
ATOM   4202 2HG  GLU A 255      47.633   6.574   3.591  1.00  2.890          H  
ATOM   4203  N   PRO A 256      46.834   3.317   4.399  1.00  0.960          N  
ATOM   4204  CA  PRO A 256      46.038   2.411   3.568  1.00  0.750          C  
ATOM   4205  C   PRO A 256      44.883   1.847   4.385  1.00  0.760          C  
ATOM   4206  O   PRO A 256      45.083   1.548   5.561  1.00  1.060          O  
ATOM   4207  CB  PRO A 256      47.050   1.322   3.202  1.00  1.120          C  
ATOM   4208  CG  PRO A 256      48.044   1.334   4.344  1.00  1.120          C  
ATOM   4209  CD  PRO A 256      48.131   2.788   4.783  1.00  1.120          C  
ATOM   4210  HA  PRO A 256      45.686   2.935   2.684  1.00  0.900          H  
ATOM   4211 1HB  PRO A 256      46.527   0.371   3.103  1.00  1.350          H  
ATOM   4212 2HB  PRO A 256      47.506   1.524   2.233  1.00  1.350          H  
ATOM   4213 1HG  PRO A 256      47.684   0.672   5.151  1.00  1.350          H  
ATOM   4214 2HG  PRO A 256      49.008   0.936   4.010  1.00  1.350          H  
ATOM   4215 1HD  PRO A 256      48.244   2.855   5.876  1.00  1.350          H  
ATOM   4216 2HD  PRO A 256      48.931   3.325   4.254  1.00  1.350          H  
ATOM   4217  N   GLN A 257      43.725   1.617   3.766  1.00  0.540          N  
ATOM   4218  CA  GLN A 257      42.622   1.055   4.562  1.00  0.490          C  
ATOM   4219  C   GLN A 257      41.639   0.156   3.791  1.00  0.450          C  
ATOM   4220  O   GLN A 257      41.459   0.290   2.574  1.00  0.460          O  
ATOM   4221  CB  GLN A 257      41.910   2.222   5.257  1.00  0.710          C  
ATOM   4222  CG  GLN A 257      40.822   1.906   6.220  1.00  0.710          C  
ATOM   4223  CD  GLN A 257      41.307   1.120   7.425  1.00  0.710          C  
ATOM   4224  OE1 GLN A 257      41.358  -0.132   7.324  1.00  0.710          O  
ATOM   4225  NE2 GLN A 257      41.641   1.793   8.539  1.00  0.710          N  
ATOM   4226  H   GLN A 257      43.632   1.896   2.782  1.00  0.650          H  
ATOM   4227  HA  GLN A 257      43.069   0.433   5.337  1.00  0.590          H  
ATOM   4228 1HB  GLN A 257      42.647   2.796   5.775  1.00  0.850          H  
ATOM   4229 2HB  GLN A 257      41.465   2.844   4.527  1.00  0.850          H  
ATOM   4230 1HG  GLN A 257      40.386   2.830   6.581  1.00  0.850          H  
ATOM   4231 2HG  GLN A 257      40.068   1.346   5.710  1.00  0.850          H  
ATOM   4232 1HE2 GLN A 257      41.964   1.297   9.344  1.00  0.850          H  
ATOM   4233 2HE2 GLN A 257      41.560   2.815   8.600  1.00  0.850          H  
ATOM   4234  N   GLY A 258      41.011  -0.785   4.512  1.00  0.540          N  
ATOM   4235  CA  GLY A 258      40.031  -1.685   3.909  1.00  0.610          C  
ATOM   4236  C   GLY A 258      38.642  -1.065   3.785  1.00  0.460          C  
ATOM   4237  O   GLY A 258      38.319  -0.076   4.446  1.00  0.430          O  
ATOM   4238  H   GLY A 258      41.205  -0.843   5.519  1.00  0.650          H  
ATOM   4239 1HA  GLY A 258      40.384  -1.988   2.923  1.00  0.730          H  
ATOM   4240 2HA  GLY A 258      39.968  -2.591   4.510  1.00  0.730          H  
ATOM   4241  N   ILE A 259      37.782  -1.716   3.003  1.00  0.440          N  
ATOM   4242  CA  ILE A 259      36.428  -1.218   2.790  1.00  0.390          C  
ATOM   4243  C   ILE A 259      35.545  -1.222   4.027  1.00  0.400          C  
ATOM   4244  O   ILE A 259      34.800  -0.266   4.232  1.00  0.400          O  
ATOM   4245  CB  ILE A 259      35.741  -1.953   1.625  1.00  0.570          C  
ATOM   4246  CG1 ILE A 259      36.471  -1.543   0.308  1.00  0.570          C  
ATOM   4247  CG2 ILE A 259      34.246  -1.591   1.585  1.00  0.570          C  
ATOM   4248  CD1 ILE A 259      36.109  -2.349  -0.923  1.00  0.570          C  
ATOM   4249  H   ILE A 259      38.099  -2.539   2.511  1.00  0.530          H  
ATOM   4250  HA  ILE A 259      36.517  -0.183   2.472  1.00  0.470          H  
ATOM   4251  HB  ILE A 259      35.847  -3.028   1.742  1.00  0.680          H  
ATOM   4252 1HG1 ILE A 259      36.255  -0.500   0.101  1.00  0.680          H  
ATOM   4253 2HG1 ILE A 259      37.544  -1.638   0.461  1.00  0.680          H  
ATOM   4254 1HG2 ILE A 259      33.753  -2.091   0.755  1.00  0.680          H  
ATOM   4255 2HG2 ILE A 259      33.755  -1.890   2.500  1.00  0.680          H  
ATOM   4256 3HG2 ILE A 259      34.154  -0.527   1.473  1.00  0.680          H  
ATOM   4257 1HD1 ILE A 259      36.680  -1.975  -1.773  1.00  0.680          H  
ATOM   4258 2HD1 ILE A 259      36.341  -3.401  -0.764  1.00  0.680          H  
ATOM   4259 3HD1 ILE A 259      35.063  -2.240  -1.132  1.00  0.680          H  
ATOM   4260  N   LYS A 260      35.549  -2.297   4.812  1.00  0.450          N  
ATOM   4261  CA  LYS A 260      34.674  -2.319   5.986  1.00  0.480          C  
ATOM   4262  C   LYS A 260      35.017  -1.191   6.964  1.00  0.440          C  
ATOM   4263  O   LYS A 260      34.120  -0.570   7.548  1.00  0.450          O  
ATOM   4264  CB  LYS A 260      34.733  -3.675   6.684  1.00  0.660          C  
ATOM   4265  CG  LYS A 260      34.056  -4.805   5.905  1.00  0.660          C  
ATOM   4266  CD  LYS A 260      34.170  -6.139   6.647  1.00  0.660          C  
ATOM   4267  CE  LYS A 260      33.491  -7.274   5.879  1.00  0.660          C  
ATOM   4268  NZ  LYS A 260      33.648  -8.588   6.576  1.00  0.660          N  
ATOM   4269  H   LYS A 260      36.166  -3.068   4.603  1.00  0.540          H  
ATOM   4270  HA  LYS A 260      33.649  -2.158   5.648  1.00  0.580          H  
ATOM   4271 1HB  LYS A 260      35.773  -3.952   6.855  1.00  0.790          H  
ATOM   4272 2HB  LYS A 260      34.250  -3.600   7.658  1.00  0.790          H  
ATOM   4273 1HG  LYS A 260      33.002  -4.560   5.767  1.00  0.790          H  
ATOM   4274 2HG  LYS A 260      34.518  -4.896   4.923  1.00  0.790          H  
ATOM   4275 1HD  LYS A 260      35.222  -6.388   6.789  1.00  0.790          H  
ATOM   4276 2HD  LYS A 260      33.701  -6.050   7.627  1.00  0.790          H  
ATOM   4277 1HE  LYS A 260      32.429  -7.052   5.780  1.00  0.790          H  
ATOM   4278 2HE  LYS A 260      33.931  -7.347   4.885  1.00  0.790          H  
ATOM   4279 1HZ  LYS A 260      33.187  -9.312   6.041  1.00  0.790          H  
ATOM   4280 2HZ  LYS A 260      34.630  -8.810   6.663  1.00  0.790          H  
ATOM   4281 3HZ  LYS A 260      33.233  -8.536   7.495  1.00  0.790          H  
ATOM   4282  N   SER A 261      36.314  -0.917   7.129  1.00  0.410          N  
ATOM   4283  CA  SER A 261      36.773   0.139   8.018  1.00  0.390          C  
ATOM   4284  C   SER A 261      36.259   1.490   7.525  1.00  0.350          C  
ATOM   4285  O   SER A 261      35.768   2.317   8.309  1.00  0.350          O  
ATOM   4286  CB  SER A 261      38.274   0.184   7.998  1.00  0.550          C  
ATOM   4287  OG  SER A 261      38.883  -0.972   8.518  1.00  0.550          O  
ATOM   4288  H   SER A 261      37.004  -1.480   6.652  1.00  0.490          H  
ATOM   4289  HA  SER A 261      36.400  -0.049   9.025  1.00  0.470          H  
ATOM   4290 1HB  SER A 261      38.570   0.298   6.977  1.00  0.660          H  
ATOM   4291 2HB  SER A 261      38.616   1.061   8.542  1.00  0.660          H  
ATOM   4292  HG  SER A 261      39.845  -0.862   8.323  1.00  0.660          H  
ATOM   4293  N   ILE A 262      36.334   1.683   6.202  1.00  0.330          N  
ATOM   4294  CA  ILE A 262      35.873   2.909   5.581  1.00  0.320          C  
ATOM   4295  C   ILE A 262      34.357   3.027   5.773  1.00  0.330          C  
ATOM   4296  O   ILE A 262      33.875   4.108   6.125  1.00  0.350          O  
ATOM   4297  CB  ILE A 262      36.288   2.977   4.102  1.00  0.450          C  
ATOM   4298  CG1 ILE A 262      37.838   3.106   4.036  1.00  0.450          C  
ATOM   4299  CG2 ILE A 262      35.637   4.181   3.462  1.00  0.450          C  
ATOM   4300  CD1 ILE A 262      38.447   2.882   2.667  1.00  0.450          C  
ATOM   4301  H   ILE A 262      36.796   0.973   5.624  1.00  0.400          H  
ATOM   4302  HA  ILE A 262      36.343   3.745   6.080  1.00  0.380          H  
ATOM   4303  HB  ILE A 262      35.993   2.066   3.587  1.00  0.540          H  
ATOM   4304 1HG1 ILE A 262      38.133   4.095   4.386  1.00  0.540          H  
ATOM   4305 2HG1 ILE A 262      38.255   2.373   4.703  1.00  0.540          H  
ATOM   4306 1HG2 ILE A 262      35.924   4.246   2.442  1.00  0.540          H  
ATOM   4307 2HG2 ILE A 262      34.571   4.075   3.520  1.00  0.540          H  
ATOM   4308 3HG2 ILE A 262      35.942   5.090   3.984  1.00  0.540          H  
ATOM   4309 1HD1 ILE A 262      39.517   2.959   2.738  1.00  0.540          H  
ATOM   4310 2HD1 ILE A 262      38.189   1.883   2.308  1.00  0.540          H  
ATOM   4311 3HD1 ILE A 262      38.091   3.619   1.979  1.00  0.540          H  
ATOM   4312  N   SER A 263      33.589   1.943   5.585  1.00  0.350          N  
ATOM   4313  CA  SER A 263      32.147   2.025   5.802  1.00  0.410          C  
ATOM   4314  C   SER A 263      31.812   2.609   7.156  1.00  0.430          C  
ATOM   4315  O   SER A 263      30.944   3.490   7.246  1.00  0.440          O  
ATOM   4316  CB  SER A 263      31.483   0.660   5.726  1.00  0.550          C  
ATOM   4317  OG  SER A 263      31.454   0.181   4.439  1.00  0.550          O  
ATOM   4318  H   SER A 263      34.001   1.064   5.257  1.00  0.420          H  
ATOM   4319  HA  SER A 263      31.720   2.662   5.031  1.00  0.490          H  
ATOM   4320 1HB  SER A 263      32.024  -0.034   6.353  1.00  0.660          H  
ATOM   4321 2HB  SER A 263      30.470   0.724   6.115  1.00  0.660          H  
ATOM   4322  HG  SER A 263      30.717   0.695   4.032  1.00  0.660          H  
ATOM   4323  N   SER A 264      32.513   2.170   8.216  1.00  0.470          N  
ATOM   4324  CA  SER A 264      32.255   2.720   9.547  1.00  0.510          C  
ATOM   4325  C   SER A 264      32.549   4.223   9.599  1.00  0.480          C  
ATOM   4326  O   SER A 264      31.762   4.995  10.155  1.00  0.560          O  
ATOM   4327  CB  SER A 264      33.091   2.006  10.596  1.00  0.700          C  
ATOM   4328  OG  SER A 264      32.704   0.664  10.739  1.00  0.700          O  
ATOM   4329  H   SER A 264      33.178   1.395   8.089  1.00  0.560          H  
ATOM   4330  HA  SER A 264      31.202   2.566   9.781  1.00  0.610          H  
ATOM   4331 1HB  SER A 264      34.141   2.053  10.309  1.00  0.840          H  
ATOM   4332 2HB  SER A 264      32.989   2.522  11.548  1.00  0.840          H  
ATOM   4333  HG  SER A 264      33.257   0.303  11.436  1.00  0.840          H  
ATOM   4334  N   MET A 265      33.659   4.639   8.980  1.00  0.430          N  
ATOM   4335  CA  MET A 265      34.043   6.054   8.913  1.00  0.440          C  
ATOM   4336  C   MET A 265      33.084   6.942   8.099  1.00  0.470          C  
ATOM   4337  O   MET A 265      32.899   8.119   8.419  1.00  0.520          O  
ATOM   4338  CB  MET A 265      35.440   6.178   8.320  1.00  0.610          C  
ATOM   4339  CG  MET A 265      36.585   5.711   9.208  1.00  0.610          C  
ATOM   4340  SD  MET A 265      36.734   6.663  10.739  1.00  0.610          S  
ATOM   4341  CE  MET A 265      37.239   8.301  10.147  1.00  0.610          C  
ATOM   4342  H   MET A 265      34.284   3.920   8.591  1.00  0.520          H  
ATOM   4343  HA  MET A 265      34.054   6.442   9.930  1.00  0.530          H  
ATOM   4344 1HB  MET A 265      35.480   5.593   7.412  1.00  0.730          H  
ATOM   4345 2HB  MET A 265      35.610   7.201   8.039  1.00  0.730          H  
ATOM   4346 1HG  MET A 265      36.418   4.666   9.471  1.00  0.730          H  
ATOM   4347 2HG  MET A 265      37.522   5.771   8.668  1.00  0.730          H  
ATOM   4348 1HE  MET A 265      37.367   8.966  11.001  1.00  0.730          H  
ATOM   4349 2HE  MET A 265      38.179   8.229   9.615  1.00  0.730          H  
ATOM   4350 3HE  MET A 265      36.479   8.714   9.490  1.00  0.730          H  
ATOM   4351  N   LEU A 266      32.491   6.388   7.038  1.00  0.460          N  
ATOM   4352  CA  LEU A 266      31.608   7.156   6.155  1.00  0.480          C  
ATOM   4353  C   LEU A 266      30.104   7.036   6.417  1.00  0.520          C  
ATOM   4354  O   LEU A 266      29.352   7.966   6.126  1.00  0.570          O  
ATOM   4355  CB  LEU A 266      31.777   6.698   4.703  1.00  0.660          C  
ATOM   4356  CG  LEU A 266      33.111   6.788   4.055  1.00  0.660          C  
ATOM   4357  CD1 LEU A 266      32.988   6.197   2.642  1.00  0.660          C  
ATOM   4358  CD2 LEU A 266      33.538   8.177   3.989  1.00  0.660          C  
ATOM   4359  H   LEU A 266      32.731   5.420   6.814  1.00  0.550          H  
ATOM   4360  HA  LEU A 266      31.863   8.205   6.257  1.00  0.580          H  
ATOM   4361 1HB  LEU A 266      31.450   5.665   4.639  1.00  0.800          H  
ATOM   4362 2HB  LEU A 266      31.125   7.310   4.109  1.00  0.800          H  
ATOM   4363  HG  LEU A 266      33.830   6.212   4.626  1.00  0.800          H  
ATOM   4364 1HD1 LEU A 266      33.935   6.227   2.144  1.00  0.800          H  
ATOM   4365 2HD1 LEU A 266      32.658   5.175   2.705  1.00  0.800          H  
ATOM   4366 3HD1 LEU A 266      32.265   6.773   2.069  1.00  0.800          H  
ATOM   4367 1HD2 LEU A 266      34.497   8.236   3.518  1.00  0.800          H  
ATOM   4368 2HD2 LEU A 266      32.801   8.708   3.411  1.00  0.800          H  
ATOM   4369 3HD2 LEU A 266      33.607   8.607   4.975  1.00  0.800          H  
ATOM   4370  N   GLY A 267      29.644   5.894   6.924  1.00  0.510          N  
ATOM   4371  CA  GLY A 267      28.210   5.645   7.043  1.00  0.560          C  
ATOM   4372  C   GLY A 267      27.681   5.151   5.693  1.00  0.600          C  
ATOM   4373  O   GLY A 267      26.538   5.417   5.312  1.00  0.670          O  
ATOM   4374  H   GLY A 267      30.292   5.157   7.175  1.00  0.610          H  
ATOM   4375 1HA  GLY A 267      28.035   4.891   7.811  1.00  0.670          H  
ATOM   4376 2HA  GLY A 267      27.696   6.555   7.343  1.00  0.670          H  
ATOM   4377  N   ILE A 268      28.578   4.502   4.948  1.00  0.560          N  
ATOM   4378  CA  ILE A 268      28.318   3.981   3.606  1.00  0.590          C  
ATOM   4379  C   ILE A 268      28.487   2.473   3.569  1.00  0.580          C  
ATOM   4380  O   ILE A 268      29.506   1.945   4.005  1.00  0.550          O  
ATOM   4381  CB  ILE A 268      29.241   4.662   2.563  1.00  0.810          C  
ATOM   4382  CG1 ILE A 268      29.024   6.212   2.544  1.00  0.810          C  
ATOM   4383  CG2 ILE A 268      29.028   4.079   1.190  1.00  0.810          C  
ATOM   4384  CD1 ILE A 268      27.674   6.707   2.080  1.00  0.810          C  
ATOM   4385  H   ILE A 268      29.458   4.279   5.419  1.00  0.670          H  
ATOM   4386  HA  ILE A 268      27.283   4.190   3.345  1.00  0.710          H  
ATOM   4387  HB  ILE A 268      30.274   4.491   2.850  1.00  0.980          H  
ATOM   4388 1HG1 ILE A 268      29.133   6.578   3.551  1.00  0.980          H  
ATOM   4389 2HG1 ILE A 268      29.788   6.665   1.916  1.00  0.980          H  
ATOM   4390 1HG2 ILE A 268      29.703   4.552   0.487  1.00  0.980          H  
ATOM   4391 2HG2 ILE A 268      29.229   3.024   1.220  1.00  0.980          H  
ATOM   4392 3HG2 ILE A 268      28.006   4.233   0.873  1.00  0.980          H  
ATOM   4393 1HD1 ILE A 268      27.664   7.793   2.145  1.00  0.980          H  
ATOM   4394 2HD1 ILE A 268      27.487   6.414   1.051  1.00  0.980          H  
ATOM   4395 3HD1 ILE A 268      26.889   6.314   2.719  1.00  0.980          H  
ATOM   4396  N   ASP A 269      27.495   1.778   3.032  1.00  0.640          N  
ATOM   4397  CA  ASP A 269      27.525   0.322   2.976  1.00  0.660          C  
ATOM   4398  C   ASP A 269      28.763  -0.187   2.246  1.00  0.610          C  
ATOM   4399  O   ASP A 269      29.194   0.380   1.237  1.00  0.550          O  
ATOM   4400  CB  ASP A 269      26.270  -0.241   2.309  1.00  0.920          C  
ATOM   4401  CG  ASP A 269      26.140  -1.761   2.491  1.00  0.920          C  
ATOM   4402  OD1 ASP A 269      26.756  -2.507   1.748  1.00  0.920          O  
ATOM   4403  OD2 ASP A 269      25.437  -2.162   3.379  1.00  0.920          O  
ATOM   4404  H   ASP A 269      26.692   2.272   2.663  1.00  0.770          H  
ATOM   4405  HA  ASP A 269      27.560  -0.056   4.001  1.00  0.790          H  
ATOM   4406 1HB  ASP A 269      25.387   0.235   2.735  1.00  1.100          H  
ATOM   4407 2HB  ASP A 269      26.283  -0.013   1.255  1.00  1.100          H  
ATOM   4408  N   ARG A 270      29.329  -1.280   2.741  1.00  0.660          N  
ATOM   4409  CA  ARG A 270      30.526  -1.851   2.136  1.00  0.660          C  
ATOM   4410  C   ARG A 270      30.352  -2.207   0.658  1.00  0.550          C  
ATOM   4411  O   ARG A 270      31.328  -2.168  -0.094  1.00  0.530          O  
ATOM   4412  CB  ARG A 270      30.962  -3.098   2.894  1.00  0.920          C  
ATOM   4413  CG  ARG A 270      30.011  -4.291   2.803  1.00  0.920          C  
ATOM   4414  CD  ARG A 270      30.429  -5.393   3.704  1.00  0.920          C  
ATOM   4415  NE  ARG A 270      29.539  -6.547   3.603  1.00  0.920          N  
ATOM   4416  CZ  ARG A 270      28.373  -6.715   4.278  1.00  0.920          C  
ATOM   4417  NH1 ARG A 270      27.939  -5.805   5.132  1.00  0.920          N  
ATOM   4418  NH2 ARG A 270      27.663  -7.812   4.072  1.00  0.920          N  
ATOM   4419  H   ARG A 270      28.922  -1.711   3.559  1.00  0.790          H  
ATOM   4420  HA  ARG A 270      31.323  -1.112   2.214  1.00  0.790          H  
ATOM   4421 1HB  ARG A 270      31.922  -3.434   2.514  1.00  1.110          H  
ATOM   4422 2HB  ARG A 270      31.098  -2.850   3.948  1.00  1.110          H  
ATOM   4423 1HG  ARG A 270      28.992  -3.988   3.046  1.00  1.110          H  
ATOM   4424 2HG  ARG A 270      30.033  -4.693   1.788  1.00  1.110          H  
ATOM   4425 1HD  ARG A 270      31.431  -5.716   3.418  1.00  1.110          H  
ATOM   4426 2HD  ARG A 270      30.448  -5.052   4.737  1.00  1.110          H  
ATOM   4427  HE  ARG A 270      29.814  -7.286   2.962  1.00  1.110          H  
ATOM   4428 1HH1 ARG A 270      28.468  -4.965   5.293  1.00  1.110          H  
ATOM   4429 2HH1 ARG A 270      27.066  -5.945   5.622  1.00  1.110          H  
ATOM   4430 1HH2 ARG A 270      27.990  -8.508   3.412  1.00  1.110          H  
ATOM   4431 2HH2 ARG A 270      26.794  -7.956   4.563  1.00  1.110          H  
ATOM   4432  N   HIS A 271      29.123  -2.513   0.207  1.00  0.540          N  
ATOM   4433  CA  HIS A 271      28.933  -2.882  -1.187  1.00  0.490          C  
ATOM   4434  C   HIS A 271      28.701  -1.652  -2.062  1.00  0.440          C  
ATOM   4435  O   HIS A 271      28.707  -1.739  -3.291  1.00  0.440          O  
ATOM   4436  CB  HIS A 271      27.785  -3.884  -1.325  1.00  0.710          C  
ATOM   4437  CG  HIS A 271      28.093  -5.247  -0.719  1.00  0.710          C  
ATOM   4438  ND1 HIS A 271      29.060  -6.093  -1.240  1.00  0.710          N  
ATOM   4439  CD2 HIS A 271      27.559  -5.900   0.342  1.00  0.710          C  
ATOM   4440  CE1 HIS A 271      29.105  -7.200  -0.524  1.00  0.710          C  
ATOM   4441  NE2 HIS A 271      28.201  -7.124   0.434  1.00  0.710          N  
ATOM   4442  H   HIS A 271      28.303  -2.543   0.834  1.00  0.650          H  
ATOM   4443  HA  HIS A 271      29.830  -3.379  -1.545  1.00  0.590          H  
ATOM   4444 1HB  HIS A 271      26.900  -3.483  -0.822  1.00  0.850          H  
ATOM   4445 2HB  HIS A 271      27.537  -4.018  -2.376  1.00  0.850          H  
ATOM   4446  HD1 HIS A 271      29.469  -6.030  -2.152  1.00  0.850          H  
ATOM   4447  HD2 HIS A 271      26.773  -5.635   1.053  1.00  0.850          H  
ATOM   4448  HE1 HIS A 271      29.808  -7.992  -0.780  1.00  0.850          H  
ATOM   4449  N   THR A 272      28.523  -0.498  -1.428  1.00  0.440          N  
ATOM   4450  CA  THR A 272      28.371   0.766  -2.127  1.00  0.420          C  
ATOM   4451  C   THR A 272      29.784   1.206  -2.398  1.00  0.410          C  
ATOM   4452  O   THR A 272      30.163   1.545  -3.524  1.00  0.400          O  
ATOM   4453  CB  THR A 272      27.607   1.817  -1.297  1.00  0.600          C  
ATOM   4454  OG1 THR A 272      26.270   1.361  -1.046  1.00  0.600          O  
ATOM   4455  CG2 THR A 272      27.596   3.183  -1.998  1.00  0.600          C  
ATOM   4456  H   THR A 272      28.572  -0.475  -0.414  1.00  0.530          H  
ATOM   4457  HA  THR A 272      27.856   0.611  -3.075  1.00  0.500          H  
ATOM   4458  HB  THR A 272      28.096   1.918  -0.357  1.00  0.720          H  
ATOM   4459  HG1 THR A 272      26.303   0.497  -0.633  1.00  0.720          H  
ATOM   4460 1HG2 THR A 272      27.066   3.901  -1.380  1.00  0.720          H  
ATOM   4461 2HG2 THR A 272      28.619   3.530  -2.155  1.00  0.720          H  
ATOM   4462 3HG2 THR A 272      27.102   3.099  -2.947  1.00  0.720          H  
ATOM   4463  N   ILE A 273      30.624   1.100  -1.382  1.00  0.440          N  
ATOM   4464  CA  ILE A 273      31.981   1.508  -1.607  1.00  0.450          C  
ATOM   4465  C   ILE A 273      32.582   0.606  -2.680  1.00  0.430          C  
ATOM   4466  O   ILE A 273      33.066   1.083  -3.716  1.00  0.430          O  
ATOM   4467  CB  ILE A 273      32.800   1.390  -0.319  1.00  0.630          C  
ATOM   4468  CG1 ILE A 273      32.302   2.395   0.702  1.00  0.630          C  
ATOM   4469  CG2 ILE A 273      34.272   1.611  -0.629  1.00  0.630          C  
ATOM   4470  CD1 ILE A 273      32.800   2.155   2.091  1.00  0.630          C  
ATOM   4471  H   ILE A 273      30.284   0.796  -0.463  1.00  0.530          H  
ATOM   4472  HA  ILE A 273      31.987   2.527  -1.949  1.00  0.540          H  
ATOM   4473  HB  ILE A 273      32.644   0.405   0.103  1.00  0.750          H  
ATOM   4474 1HG1 ILE A 273      32.597   3.396   0.400  1.00  0.750          H  
ATOM   4475 2HG1 ILE A 273      31.238   2.339   0.724  1.00  0.750          H  
ATOM   4476 1HG2 ILE A 273      34.866   1.522   0.267  1.00  0.750          H  
ATOM   4477 2HG2 ILE A 273      34.631   0.873  -1.344  1.00  0.750          H  
ATOM   4478 3HG2 ILE A 273      34.392   2.603  -1.054  1.00  0.750          H  
ATOM   4479 1HD1 ILE A 273      32.373   2.892   2.756  1.00  0.750          H  
ATOM   4480 2HD1 ILE A 273      32.488   1.168   2.412  1.00  0.750          H  
ATOM   4481 3HD1 ILE A 273      33.872   2.214   2.138  1.00  0.750          H  
ATOM   4482  N   GLU A 274      32.459  -0.713  -2.485  1.00  0.450          N  
ATOM   4483  CA  GLU A 274      33.007  -1.679  -3.417  1.00  0.450          C  
ATOM   4484  C   GLU A 274      32.484  -1.605  -4.863  1.00  0.430          C  
ATOM   4485  O   GLU A 274      33.267  -1.802  -5.794  1.00  0.440          O  
ATOM   4486  CB  GLU A 274      32.785  -3.094  -2.887  1.00  0.630          C  
ATOM   4487  CG  GLU A 274      33.434  -4.155  -3.719  1.00  0.630          C  
ATOM   4488  CD  GLU A 274      33.360  -5.531  -3.141  1.00  0.630          C  
ATOM   4489  OE1 GLU A 274      32.886  -5.708  -2.049  1.00  0.630          O  
ATOM   4490  OE2 GLU A 274      33.770  -6.435  -3.834  1.00  0.630          O  
ATOM   4491  H   GLU A 274      32.024  -1.070  -1.627  1.00  0.540          H  
ATOM   4492  HA  GLU A 274      34.085  -1.507  -3.454  1.00  0.540          H  
ATOM   4493 1HB  GLU A 274      33.124  -3.177  -1.860  1.00  0.760          H  
ATOM   4494 2HB  GLU A 274      31.720  -3.300  -2.890  1.00  0.760          H  
ATOM   4495 1HG  GLU A 274      32.939  -4.168  -4.685  1.00  0.760          H  
ATOM   4496 2HG  GLU A 274      34.477  -3.884  -3.882  1.00  0.760          H  
ATOM   4497  N   ASN A 275      31.178  -1.359  -5.086  1.00  0.420          N  
ATOM   4498  CA  ASN A 275      30.687  -1.344  -6.464  1.00  0.410          C  
ATOM   4499  C   ASN A 275      30.314   0.024  -7.060  1.00  0.380          C  
ATOM   4500  O   ASN A 275      30.237   0.150  -8.285  1.00  0.380          O  
ATOM   4501  CB  ASN A 275      29.523  -2.286  -6.565  1.00  0.580          C  
ATOM   4502  CG  ASN A 275      29.972  -3.669  -6.265  1.00  0.580          C  
ATOM   4503  OD1 ASN A 275      30.737  -4.281  -7.037  1.00  0.580          O  
ATOM   4504  ND2 ASN A 275      29.524  -4.179  -5.153  1.00  0.580          N  
ATOM   4505  H   ASN A 275      30.507  -1.261  -4.320  1.00  0.500          H  
ATOM   4506  HA  ASN A 275      31.478  -1.742  -7.097  1.00  0.490          H  
ATOM   4507 1HB  ASN A 275      28.744  -1.991  -5.861  1.00  0.690          H  
ATOM   4508 2HB  ASN A 275      29.101  -2.244  -7.566  1.00  0.690          H  
ATOM   4509 1HD2 ASN A 275      29.791  -5.098  -4.875  1.00  0.690          H  
ATOM   4510 2HD2 ASN A 275      28.918  -3.629  -4.561  1.00  0.690          H  
ATOM   4511  N   LYS A 276      30.080   1.048  -6.236  1.00  0.370          N  
ATOM   4512  CA  LYS A 276      29.680   2.355  -6.743  1.00  0.360          C  
ATOM   4513  C   LYS A 276      30.747   3.441  -6.586  1.00  0.350          C  
ATOM   4514  O   LYS A 276      30.762   4.382  -7.383  1.00  0.380          O  
ATOM   4515  CB  LYS A 276      28.373   2.818  -6.094  1.00  0.510          C  
ATOM   4516  CG  LYS A 276      27.165   1.977  -6.481  1.00  0.510          C  
ATOM   4517  CD  LYS A 276      25.874   2.493  -5.841  1.00  0.510          C  
ATOM   4518  CE  LYS A 276      24.662   1.672  -6.272  1.00  0.510          C  
ATOM   4519  NZ  LYS A 276      23.402   2.142  -5.608  1.00  0.510          N  
ATOM   4520  H   LYS A 276      30.145   0.943  -5.230  1.00  0.440          H  
ATOM   4521  HA  LYS A 276      29.490   2.254  -7.811  1.00  0.430          H  
ATOM   4522 1HB  LYS A 276      28.480   2.783  -5.013  1.00  0.610          H  
ATOM   4523 2HB  LYS A 276      28.176   3.852  -6.370  1.00  0.610          H  
ATOM   4524 1HG  LYS A 276      27.063   2.005  -7.565  1.00  0.610          H  
ATOM   4525 2HG  LYS A 276      27.335   0.945  -6.174  1.00  0.610          H  
ATOM   4526 1HD  LYS A 276      25.955   2.425  -4.764  1.00  0.610          H  
ATOM   4527 2HD  LYS A 276      25.719   3.536  -6.115  1.00  0.610          H  
ATOM   4528 1HE  LYS A 276      24.543   1.753  -7.352  1.00  0.610          H  
ATOM   4529 2HE  LYS A 276      24.831   0.627  -6.012  1.00  0.610          H  
ATOM   4530 1HZ  LYS A 276      22.625   1.573  -5.918  1.00  0.610          H  
ATOM   4531 2HZ  LYS A 276      23.497   2.060  -4.604  1.00  0.610          H  
ATOM   4532 3HZ  LYS A 276      23.226   3.107  -5.850  1.00  0.610          H  
ATOM   4533  N   ILE A 277      31.622   3.349  -5.570  1.00  0.330          N  
ATOM   4534  CA  ILE A 277      32.608   4.412  -5.374  1.00  0.320          C  
ATOM   4535  C   ILE A 277      33.980   4.063  -5.934  1.00  0.300          C  
ATOM   4536  O   ILE A 277      34.516   4.762  -6.814  1.00  0.270          O  
ATOM   4537  CB  ILE A 277      32.766   4.759  -3.871  1.00  0.450          C  
ATOM   4538  CG1 ILE A 277      31.422   5.330  -3.314  1.00  0.450          C  
ATOM   4539  CG2 ILE A 277      33.933   5.716  -3.649  1.00  0.450          C  
ATOM   4540  CD1 ILE A 277      31.373   5.522  -1.783  1.00  0.450          C  
ATOM   4541  H   ILE A 277      31.597   2.564  -4.907  1.00  0.400          H  
ATOM   4542  HA  ILE A 277      32.254   5.307  -5.884  1.00  0.380          H  
ATOM   4543  HB  ILE A 277      32.981   3.861  -3.333  1.00  0.540          H  
ATOM   4544 1HG1 ILE A 277      31.236   6.291  -3.795  1.00  0.540          H  
ATOM   4545 2HG1 ILE A 277      30.618   4.646  -3.593  1.00  0.540          H  
ATOM   4546 1HG2 ILE A 277      34.039   5.924  -2.607  1.00  0.540          H  
ATOM   4547 2HG2 ILE A 277      34.850   5.281  -3.998  1.00  0.540          H  
ATOM   4548 3HG2 ILE A 277      33.747   6.637  -4.192  1.00  0.540          H  
ATOM   4549 1HD1 ILE A 277      30.409   5.912  -1.501  1.00  0.540          H  
ATOM   4550 2HD1 ILE A 277      31.524   4.588  -1.286  1.00  0.540          H  
ATOM   4551 3HD1 ILE A 277      32.135   6.224  -1.462  1.00  0.540          H  
ATOM   4552  N   GLU A 278      34.556   2.970  -5.438  1.00  0.330          N  
ATOM   4553  CA  GLU A 278      35.926   2.682  -5.808  1.00  0.320          C  
ATOM   4554  C   GLU A 278      36.151   2.452  -7.295  1.00  0.300          C  
ATOM   4555  O   GLU A 278      37.127   2.968  -7.817  1.00  0.330          O  
ATOM   4556  CB  GLU A 278      36.501   1.516  -5.009  1.00  0.450          C  
ATOM   4557  CG  GLU A 278      36.744   1.843  -3.570  1.00  0.450          C  
ATOM   4558  CD  GLU A 278      37.398   0.717  -2.821  1.00  0.450          C  
ATOM   4559  OE1 GLU A 278      37.698  -0.280  -3.439  1.00  0.450          O  
ATOM   4560  OE2 GLU A 278      37.643   0.862  -1.636  1.00  0.450          O  
ATOM   4561  H   GLU A 278      34.044   2.380  -4.774  1.00  0.400          H  
ATOM   4562  HA  GLU A 278      36.516   3.554  -5.530  1.00  0.380          H  
ATOM   4563 1HB  GLU A 278      35.819   0.671  -5.026  1.00  0.540          H  
ATOM   4564 2HB  GLU A 278      37.443   1.194  -5.452  1.00  0.540          H  
ATOM   4565 1HG  GLU A 278      37.380   2.719  -3.523  1.00  0.540          H  
ATOM   4566 2HG  GLU A 278      35.797   2.095  -3.109  1.00  0.540          H  
ATOM   4567  N   PRO A 279      35.289   1.762  -8.064  1.00  0.300          N  
ATOM   4568  CA  PRO A 279      35.508   1.541  -9.482  1.00  0.280          C  
ATOM   4569  C   PRO A 279      35.755   2.820 -10.286  1.00  0.250          C  
ATOM   4570  O   PRO A 279      36.499   2.787 -11.267  1.00  0.240          O  
ATOM   4571  CB  PRO A 279      34.210   0.853  -9.912  1.00  0.420          C  
ATOM   4572  CG  PRO A 279      33.728   0.154  -8.666  1.00  0.420          C  
ATOM   4573  CD  PRO A 279      34.068   1.101  -7.538  1.00  0.420          C  
ATOM   4574  HA  PRO A 279      36.358   0.853  -9.601  1.00  0.340          H  
ATOM   4575 1HB  PRO A 279      33.494   1.603 -10.273  1.00  0.500          H  
ATOM   4576 2HB  PRO A 279      34.401   0.167 -10.748  1.00  0.500          H  
ATOM   4577 1HG  PRO A 279      32.659  -0.036  -8.751  1.00  0.500          H  
ATOM   4578 2HG  PRO A 279      34.208  -0.829  -8.545  1.00  0.500          H  
ATOM   4579 1HD  PRO A 279      33.236   1.803  -7.433  1.00  0.500          H  
ATOM   4580 2HD  PRO A 279      34.253   0.526  -6.625  1.00  0.500          H  
ATOM   4581  N   PHE A 280      35.190   3.959  -9.860  1.00  0.250          N  
ATOM   4582  CA  PHE A 280      35.376   5.184 -10.615  1.00  0.220          C  
ATOM   4583  C   PHE A 280      36.637   5.860 -10.165  1.00  0.210          C  
ATOM   4584  O   PHE A 280      37.455   6.299 -10.980  1.00  0.230          O  
ATOM   4585  CB  PHE A 280      34.210   6.136 -10.474  1.00  0.320          C  
ATOM   4586  CG  PHE A 280      34.421   7.345 -11.290  1.00  0.320          C  
ATOM   4587  CD1 PHE A 280      34.335   7.274 -12.666  1.00  0.320          C  
ATOM   4588  CD2 PHE A 280      34.723   8.551 -10.697  1.00  0.320          C  
ATOM   4589  CE1 PHE A 280      34.552   8.372 -13.424  1.00  0.320          C  
ATOM   4590  CE2 PHE A 280      34.933   9.672 -11.458  1.00  0.320          C  
ATOM   4591  CZ  PHE A 280      34.851   9.580 -12.822  1.00  0.320          C  
ATOM   4592  H   PHE A 280      34.620   4.015  -9.014  1.00  0.300          H  
ATOM   4593  HA  PHE A 280      35.475   4.930 -11.667  1.00  0.260          H  
ATOM   4594 1HB  PHE A 280      33.294   5.655 -10.796  1.00  0.380          H  
ATOM   4595 2HB  PHE A 280      34.094   6.427  -9.430  1.00  0.380          H  
ATOM   4596  HD1 PHE A 280      34.100   6.330 -13.148  1.00  0.380          H  
ATOM   4597  HD2 PHE A 280      34.800   8.598  -9.614  1.00  0.380          H  
ATOM   4598  HE1 PHE A 280      34.494   8.297 -14.502  1.00  0.380          H  
ATOM   4599  HE2 PHE A 280      35.175  10.637 -10.993  1.00  0.380          H  
ATOM   4600  HZ  PHE A 280      35.031  10.466 -13.434  1.00  0.380          H  
ATOM   4601  N   LEU A 281      36.827   5.929  -8.854  1.00  0.210          N  
ATOM   4602  CA  LEU A 281      38.009   6.583  -8.345  1.00  0.210          C  
ATOM   4603  C   LEU A 281      39.231   5.818  -8.866  1.00  0.240          C  
ATOM   4604  O   LEU A 281      40.290   6.393  -9.150  1.00  0.270          O  
ATOM   4605  CB  LEU A 281      38.010   6.553  -6.817  1.00  0.290          C  
ATOM   4606  CG  LEU A 281      36.941   7.344  -6.064  1.00  0.290          C  
ATOM   4607  CD1 LEU A 281      37.080   7.041  -4.610  1.00  0.290          C  
ATOM   4608  CD2 LEU A 281      37.107   8.780  -6.293  1.00  0.290          C  
ATOM   4609  H   LEU A 281      36.140   5.521  -8.209  1.00  0.250          H  
ATOM   4610  HA  LEU A 281      38.052   7.601  -8.724  1.00  0.250          H  
ATOM   4611 1HB  LEU A 281      37.914   5.517  -6.510  1.00  0.350          H  
ATOM   4612 2HB  LEU A 281      38.954   6.922  -6.490  1.00  0.350          H  
ATOM   4613  HG  LEU A 281      35.943   7.030  -6.388  1.00  0.350          H  
ATOM   4614 1HD1 LEU A 281      36.320   7.591  -4.047  1.00  0.350          H  
ATOM   4615 2HD1 LEU A 281      36.959   5.977  -4.446  1.00  0.350          H  
ATOM   4616 3HD1 LEU A 281      38.063   7.342  -4.275  1.00  0.350          H  
ATOM   4617 1HD2 LEU A 281      36.358   9.327  -5.735  1.00  0.350          H  
ATOM   4618 2HD2 LEU A 281      38.089   9.075  -5.964  1.00  0.350          H  
ATOM   4619 3HD2 LEU A 281      36.998   8.988  -7.337  1.00  0.350          H  
ATOM   4620  N   LEU A 282      39.090   4.501  -9.004  1.00  0.260          N  
ATOM   4621  CA  LEU A 282      40.169   3.684  -9.502  1.00  0.350          C  
ATOM   4622  C   LEU A 282      40.335   3.954 -11.015  1.00  0.350          C  
ATOM   4623  O   LEU A 282      41.450   4.189 -11.480  1.00  0.400          O  
ATOM   4624  CB  LEU A 282      39.841   2.213  -9.213  1.00  0.450          C  
ATOM   4625  CG  LEU A 282      40.890   1.141  -9.534  1.00  0.450          C  
ATOM   4626  CD1 LEU A 282      42.183   1.380  -8.681  1.00  0.450          C  
ATOM   4627  CD2 LEU A 282      40.278  -0.219  -9.234  1.00  0.450          C  
ATOM   4628  H   LEU A 282      38.223   4.049  -8.718  1.00  0.310          H  
ATOM   4629  HA  LEU A 282      41.083   3.971  -8.989  1.00  0.420          H  
ATOM   4630 1HB  LEU A 282      39.606   2.127  -8.158  1.00  0.540          H  
ATOM   4631 2HB  LEU A 282      38.937   1.961  -9.768  1.00  0.540          H  
ATOM   4632  HG  LEU A 282      41.163   1.193 -10.589  1.00  0.540          H  
ATOM   4633 1HD1 LEU A 282      42.920   0.607  -8.909  1.00  0.540          H  
ATOM   4634 2HD1 LEU A 282      42.622   2.353  -8.906  1.00  0.540          H  
ATOM   4635 3HD1 LEU A 282      41.936   1.337  -7.621  1.00  0.540          H  
ATOM   4636 1HD2 LEU A 282      40.998  -0.992  -9.470  1.00  0.540          H  
ATOM   4637 2HD2 LEU A 282      40.005  -0.274  -8.176  1.00  0.540          H  
ATOM   4638 3HD2 LEU A 282      39.386  -0.357  -9.847  1.00  0.540          H  
ATOM   4639  N   ARG A 283      39.228   3.997 -11.782  1.00  0.330          N  
ATOM   4640  CA  ARG A 283      39.264   4.261 -13.229  1.00  0.380          C  
ATOM   4641  C   ARG A 283      40.005   5.550 -13.592  1.00  0.360          C  
ATOM   4642  O   ARG A 283      40.747   5.592 -14.580  1.00  0.410          O  
ATOM   4643  CB  ARG A 283      37.847   4.343 -13.798  1.00  0.510          C  
ATOM   4644  CG  ARG A 283      37.746   4.733 -15.273  1.00  0.510          C  
ATOM   4645  CD  ARG A 283      38.325   3.707 -16.180  1.00  0.510          C  
ATOM   4646  NE  ARG A 283      38.292   4.143 -17.558  1.00  0.510          N  
ATOM   4647  CZ  ARG A 283      39.223   4.928 -18.148  1.00  0.510          C  
ATOM   4648  NH1 ARG A 283      40.271   5.383 -17.468  1.00  0.510          N  
ATOM   4649  NH2 ARG A 283      39.073   5.246 -19.425  1.00  0.510          N  
ATOM   4650  H   ARG A 283      38.322   3.772 -11.372  1.00  0.400          H  
ATOM   4651  HA  ARG A 283      39.780   3.424 -13.694  1.00  0.460          H  
ATOM   4652 1HB  ARG A 283      37.348   3.386 -13.671  1.00  0.610          H  
ATOM   4653 2HB  ARG A 283      37.278   5.080 -13.243  1.00  0.610          H  
ATOM   4654 1HG  ARG A 283      36.700   4.853 -15.532  1.00  0.610          H  
ATOM   4655 2HG  ARG A 283      38.247   5.683 -15.446  1.00  0.610          H  
ATOM   4656 1HD  ARG A 283      39.353   3.486 -15.920  1.00  0.610          H  
ATOM   4657 2HD  ARG A 283      37.732   2.795 -16.102  1.00  0.610          H  
ATOM   4658  HE  ARG A 283      37.522   3.824 -18.134  1.00  0.610          H  
ATOM   4659 1HH1 ARG A 283      40.399   5.157 -16.468  1.00  0.610          H  
ATOM   4660 2HH1 ARG A 283      40.954   5.969 -17.923  1.00  0.610          H  
ATOM   4661 1HH2 ARG A 283      38.268   4.905 -19.936  1.00  0.610          H  
ATOM   4662 2HH2 ARG A 283      39.752   5.832 -19.887  1.00  0.610          H  
ATOM   4663  N   GLU A 284      39.800   6.586 -12.781  1.00  0.310          N  
ATOM   4664  CA  GLU A 284      40.409   7.911 -12.938  1.00  0.320          C  
ATOM   4665  C   GLU A 284      41.786   8.048 -12.294  1.00  0.340          C  
ATOM   4666  O   GLU A 284      42.370   9.135 -12.299  1.00  0.370          O  
ATOM   4667  CB  GLU A 284      39.496   8.982 -12.352  1.00  0.440          C  
ATOM   4668  CG  GLU A 284      38.205   9.213 -13.087  1.00  0.440          C  
ATOM   4669  CD  GLU A 284      38.414   9.865 -14.424  1.00  0.440          C  
ATOM   4670  OE1 GLU A 284      39.320  10.654 -14.512  1.00  0.440          O  
ATOM   4671  OE2 GLU A 284      37.683   9.605 -15.354  1.00  0.440          O  
ATOM   4672  H   GLU A 284      39.119   6.451 -12.024  1.00  0.370          H  
ATOM   4673  HA  GLU A 284      40.521   8.102 -14.006  1.00  0.380          H  
ATOM   4674 1HB  GLU A 284      39.226   8.683 -11.335  1.00  0.530          H  
ATOM   4675 2HB  GLU A 284      40.029   9.928 -12.283  1.00  0.530          H  
ATOM   4676 1HG  GLU A 284      37.687   8.259 -13.215  1.00  0.530          H  
ATOM   4677 2HG  GLU A 284      37.595   9.853 -12.483  1.00  0.530          H  
ATOM   4678  N   ASN A 285      42.289   6.962 -11.715  1.00  0.350          N  
ATOM   4679  CA  ASN A 285      43.553   6.911 -11.005  1.00  0.390          C  
ATOM   4680  C   ASN A 285      43.620   7.906  -9.851  1.00  0.420          C  
ATOM   4681  O   ASN A 285      44.664   8.529  -9.647  1.00  0.480          O  
ATOM   4682  CB  ASN A 285      44.719   7.135 -11.967  1.00  0.530          C  
ATOM   4683  CG  ASN A 285      46.076   6.640 -11.430  1.00  0.530          C  
ATOM   4684  OD1 ASN A 285      46.177   5.639 -10.703  1.00  0.530          O  
ATOM   4685  ND2 ASN A 285      47.127   7.333 -11.805  1.00  0.530          N  
ATOM   4686  H   ASN A 285      41.773   6.083 -11.762  1.00  0.420          H  
ATOM   4687  HA  ASN A 285      43.649   5.912 -10.571  1.00  0.470          H  
ATOM   4688 1HB  ASN A 285      44.507   6.626 -12.908  1.00  0.640          H  
ATOM   4689 2HB  ASN A 285      44.805   8.198 -12.186  1.00  0.640          H  
ATOM   4690 1HD2 ASN A 285      48.041   7.064 -11.500  1.00  0.640          H  
ATOM   4691 2HD2 ASN A 285      47.010   8.132 -12.395  1.00  0.640          H  
ATOM   4692  N   MET A 286      42.510   8.055  -9.093  1.00  0.390          N  
ATOM   4693  CA  MET A 286      42.468   8.910  -7.908  1.00  0.450          C  
ATOM   4694  C   MET A 286      42.923   8.068  -6.726  1.00  0.510          C  
ATOM   4695  O   MET A 286      43.477   8.581  -5.754  1.00  0.630          O  
ATOM   4696  CB  MET A 286      41.070   9.459  -7.639  1.00  0.610          C  
ATOM   4697  CG  MET A 286      40.551  10.404  -8.690  1.00  0.610          C  
ATOM   4698  SD  MET A 286      38.932  11.057  -8.261  1.00  0.610          S  
ATOM   4699  CE  MET A 286      38.246  11.634  -9.797  1.00  0.610          C  
ATOM   4700  H   MET A 286      41.677   7.523  -9.329  1.00  0.470          H  
ATOM   4701  HA  MET A 286      43.160   9.737  -8.035  1.00  0.540          H  
ATOM   4702 1HB  MET A 286      40.372   8.631  -7.569  1.00  0.730          H  
ATOM   4703 2HB  MET A 286      41.058   9.976  -6.680  1.00  0.730          H  
ATOM   4704 1HG  MET A 286      41.248  11.222  -8.799  1.00  0.730          H  
ATOM   4705 2HG  MET A 286      40.484   9.885  -9.642  1.00  0.730          H  
ATOM   4706 1HE  MET A 286      37.254  12.051  -9.623  1.00  0.730          H  
ATOM   4707 2HE  MET A 286      38.885  12.390 -10.229  1.00  0.730          H  
ATOM   4708 3HE  MET A 286      38.162  10.805 -10.480  1.00  0.730          H  
ATOM   4709  N   ILE A 287      42.647   6.764  -6.814  1.00  0.460          N  
ATOM   4710  CA  ILE A 287      43.003   5.802  -5.775  1.00  0.550          C  
ATOM   4711  C   ILE A 287      43.759   4.645  -6.387  1.00  0.550          C  
ATOM   4712  O   ILE A 287      43.828   4.519  -7.609  1.00  0.670          O  
ATOM   4713  CB  ILE A 287      41.784   5.239  -5.012  1.00  0.730          C  
ATOM   4714  CG1 ILE A 287      40.871   4.424  -5.937  1.00  0.730          C  
ATOM   4715  CG2 ILE A 287      41.063   6.393  -4.429  1.00  0.730          C  
ATOM   4716  CD1 ILE A 287      39.745   3.649  -5.237  1.00  0.730          C  
ATOM   4717  H   ILE A 287      42.133   6.444  -7.634  1.00  0.550          H  
ATOM   4718  HA  ILE A 287      43.657   6.283  -5.060  1.00  0.660          H  
ATOM   4719  HB  ILE A 287      42.117   4.582  -4.209  1.00  0.880          H  
ATOM   4720 1HG1 ILE A 287      40.455   5.086  -6.629  1.00  0.880          H  
ATOM   4721 2HG1 ILE A 287      41.466   3.694  -6.477  1.00  0.880          H  
ATOM   4722 1HG2 ILE A 287      40.222   6.073  -3.871  1.00  0.880          H  
ATOM   4723 2HG2 ILE A 287      41.739   6.906  -3.794  1.00  0.880          H  
ATOM   4724 3HG2 ILE A 287      40.741   7.050  -5.210  1.00  0.880          H  
ATOM   4725 1HD1 ILE A 287      39.165   3.111  -5.986  1.00  0.880          H  
ATOM   4726 2HD1 ILE A 287      40.174   2.934  -4.532  1.00  0.880          H  
ATOM   4727 3HD1 ILE A 287      39.081   4.318  -4.702  1.00  0.880          H  
ATOM   4728  N   GLN A 288      44.315   3.809  -5.526  1.00  0.460          N  
ATOM   4729  CA  GLN A 288      44.977   2.592  -5.964  1.00  0.500          C  
ATOM   4730  C   GLN A 288      44.841   1.480  -4.919  1.00  0.530          C  
ATOM   4731  O   GLN A 288      44.718   1.734  -3.716  1.00  0.580          O  
ATOM   4732  CB  GLN A 288      46.440   2.895  -6.316  1.00  0.680          C  
ATOM   4733  CG  GLN A 288      47.241   1.716  -6.856  1.00  0.680          C  
ATOM   4734  CD  GLN A 288      46.625   1.135  -8.136  1.00  0.680          C  
ATOM   4735  OE1 GLN A 288      45.679   0.325  -8.042  1.00  0.680          O  
ATOM   4736  NE2 GLN A 288      47.118   1.544  -9.299  1.00  0.680          N  
ATOM   4737  H   GLN A 288      44.245   4.054  -4.536  1.00  0.550          H  
ATOM   4738  HA  GLN A 288      44.478   2.249  -6.869  1.00  0.600          H  
ATOM   4739 1HB  GLN A 288      46.470   3.686  -7.067  1.00  0.820          H  
ATOM   4740 2HB  GLN A 288      46.950   3.269  -5.437  1.00  0.820          H  
ATOM   4741 1HG  GLN A 288      48.235   2.079  -7.107  1.00  0.820          H  
ATOM   4742 2HG  GLN A 288      47.328   0.930  -6.105  1.00  0.820          H  
ATOM   4743 1HE2 GLN A 288      46.732   1.200 -10.157  1.00  0.820          H  
ATOM   4744 2HE2 GLN A 288      47.853   2.223  -9.325  1.00  0.820          H  
ATOM   4745  N   LYS A 289      44.837   0.233  -5.386  1.00  0.550          N  
ATOM   4746  CA  LYS A 289      44.728  -0.925  -4.505  1.00  0.590          C  
ATOM   4747  C   LYS A 289      46.091  -1.516  -4.171  1.00  0.760          C  
ATOM   4748  O   LYS A 289      46.848  -1.888  -5.069  1.00  0.910          O  
ATOM   4749  CB  LYS A 289      43.877  -1.997  -5.171  1.00  0.810          C  
ATOM   4750  CG  LYS A 289      42.450  -1.566  -5.489  1.00  0.810          C  
ATOM   4751  CD  LYS A 289      41.597  -2.734  -6.006  1.00  0.810          C  
ATOM   4752  CE  LYS A 289      42.052  -3.215  -7.392  1.00  0.810          C  
ATOM   4753  NZ  LYS A 289      41.098  -4.199  -7.986  1.00  0.810          N  
ATOM   4754  H   LYS A 289      44.956   0.089  -6.392  1.00  0.660          H  
ATOM   4755  HA  LYS A 289      44.259  -0.616  -3.572  1.00  0.710          H  
ATOM   4756 1HB  LYS A 289      44.366  -2.296  -6.094  1.00  0.970          H  
ATOM   4757 2HB  LYS A 289      43.830  -2.872  -4.522  1.00  0.970          H  
ATOM   4758 1HG  LYS A 289      41.992  -1.159  -4.593  1.00  0.970          H  
ATOM   4759 2HG  LYS A 289      42.474  -0.781  -6.244  1.00  0.970          H  
ATOM   4760 1HD  LYS A 289      41.658  -3.566  -5.302  1.00  0.970          H  
ATOM   4761 2HD  LYS A 289      40.557  -2.412  -6.068  1.00  0.970          H  
ATOM   4762 1HE  LYS A 289      42.146  -2.363  -8.049  1.00  0.970          H  
ATOM   4763 2HE  LYS A 289      43.022  -3.697  -7.307  1.00  0.970          H  
ATOM   4764 1HZ  LYS A 289      41.437  -4.491  -8.893  1.00  0.970          H  
ATOM   4765 2HZ  LYS A 289      41.023  -5.006  -7.382  1.00  0.970          H  
ATOM   4766 3HZ  LYS A 289      40.189  -3.772  -8.091  1.00  0.970          H  
ATOM   4767  N   THR A 290      46.387  -1.665  -2.881  1.00  0.830          N  
ATOM   4768  CA  THR A 290      47.660  -2.236  -2.472  1.00  1.120          C  
ATOM   4769  C   THR A 290      47.413  -3.409  -1.537  1.00  1.110          C  
ATOM   4770  O   THR A 290      46.283  -3.658  -1.104  1.00  1.000          O  
ATOM   4771  CB  THR A 290      48.519  -1.230  -1.698  1.00  1.450          C  
ATOM   4772  OG1 THR A 290      47.959  -1.043  -0.390  1.00  1.450          O  
ATOM   4773  CG2 THR A 290      48.558   0.109  -2.410  1.00  1.450          C  
ATOM   4774  H   THR A 290      45.757  -1.334  -2.151  1.00  1.000          H  
ATOM   4775  HA  THR A 290      48.200  -2.592  -3.349  1.00  1.340          H  
ATOM   4776  HB  THR A 290      49.530  -1.615  -1.604  1.00  1.740          H  
ATOM   4777  HG1 THR A 290      47.052  -0.649  -0.471  1.00  1.740          H  
ATOM   4778 1HG2 THR A 290      49.168   0.796  -1.837  1.00  1.740          H  
ATOM   4779 2HG2 THR A 290      48.981  -0.017  -3.405  1.00  1.740          H  
ATOM   4780 3HG2 THR A 290      47.549   0.507  -2.496  1.00  1.740          H  
ATOM   4781  N   LYS A 291      48.485  -4.111  -1.187  1.00  1.300          N  
ATOM   4782  CA  LYS A 291      48.426  -5.252  -0.272  1.00  1.350          C  
ATOM   4783  C   LYS A 291      47.954  -4.884   1.144  1.00  1.180          C  
ATOM   4784  O   LYS A 291      47.635  -5.770   1.938  1.00  1.210          O  
ATOM   4785  CB  LYS A 291      49.786  -5.965  -0.224  1.00  1.870          C  
ATOM   4786  CG  LYS A 291      50.922  -5.185   0.436  1.00  1.870          C  
ATOM   4787  CD  LYS A 291      52.247  -5.952   0.342  1.00  1.870          C  
ATOM   4788  CE  LYS A 291      53.388  -5.196   1.020  1.00  1.870          C  
ATOM   4789  NZ  LYS A 291      54.689  -5.919   0.895  1.00  1.870          N  
ATOM   4790  H   LYS A 291      49.373  -3.850  -1.587  1.00  1.560          H  
ATOM   4791  HA  LYS A 291      47.701  -5.961  -0.674  1.00  1.620          H  
ATOM   4792 1HB  LYS A 291      49.675  -6.904   0.320  1.00  2.240          H  
ATOM   4793 2HB  LYS A 291      50.097  -6.214  -1.238  1.00  2.240          H  
ATOM   4794 1HG  LYS A 291      51.027  -4.202  -0.021  1.00  2.240          H  
ATOM   4795 2HG  LYS A 291      50.687  -5.057   1.487  1.00  2.240          H  
ATOM   4796 1HD  LYS A 291      52.134  -6.926   0.822  1.00  2.240          H  
ATOM   4797 2HD  LYS A 291      52.503  -6.112  -0.706  1.00  2.240          H  
ATOM   4798 1HE  LYS A 291      53.485  -4.213   0.562  1.00  2.240          H  
ATOM   4799 2HE  LYS A 291      53.153  -5.071   2.078  1.00  2.240          H  
ATOM   4800 1HZ  LYS A 291      55.417  -5.389   1.355  1.00  2.240          H  
ATOM   4801 2HZ  LYS A 291      54.614  -6.830   1.328  1.00  2.240          H  
ATOM   4802 3HZ  LYS A 291      54.922  -6.031  -0.081  1.00  2.240          H  
ATOM   4803  N   LYS A 292      47.986  -3.592   1.489  1.00  1.090          N  
ATOM   4804  CA  LYS A 292      47.581  -3.136   2.811  1.00  0.990          C  
ATOM   4805  C   LYS A 292      46.230  -2.424   2.807  1.00  0.830          C  
ATOM   4806  O   LYS A 292      45.814  -1.894   3.837  1.00  0.860          O  
ATOM   4807  CB  LYS A 292      48.628  -2.190   3.400  1.00  1.430          C  
ATOM   4808  CG  LYS A 292      49.984  -2.817   3.668  1.00  1.430          C  
ATOM   4809  CD  LYS A 292      50.935  -1.815   4.316  1.00  1.430          C  
ATOM   4810  CE  LYS A 292      52.297  -2.440   4.609  1.00  1.430          C  
ATOM   4811  NZ  LYS A 292      53.246  -1.460   5.221  1.00  1.430          N  
ATOM   4812  H   LYS A 292      48.232  -2.896   0.786  1.00  1.310          H  
ATOM   4813  HA  LYS A 292      47.491  -4.006   3.461  1.00  1.190          H  
ATOM   4814 1HB  LYS A 292      48.776  -1.357   2.710  1.00  1.710          H  
ATOM   4815 2HB  LYS A 292      48.256  -1.780   4.336  1.00  1.710          H  
ATOM   4816 1HG  LYS A 292      49.864  -3.689   4.312  1.00  1.710          H  
ATOM   4817 2HG  LYS A 292      50.411  -3.137   2.729  1.00  1.710          H  
ATOM   4818 1HD  LYS A 292      51.071  -0.965   3.646  1.00  1.710          H  
ATOM   4819 2HD  LYS A 292      50.500  -1.453   5.248  1.00  1.710          H  
ATOM   4820 1HE  LYS A 292      52.164  -3.277   5.292  1.00  1.710          H  
ATOM   4821 2HE  LYS A 292      52.725  -2.811   3.676  1.00  1.710          H  
ATOM   4822 1HZ  LYS A 292      54.132  -1.913   5.398  1.00  1.710          H  
ATOM   4823 2HZ  LYS A 292      53.388  -0.683   4.590  1.00  1.710          H  
ATOM   4824 3HZ  LYS A 292      52.866  -1.118   6.093  1.00  1.710          H  
ATOM   4825  N   GLY A 293      45.543  -2.388   1.663  1.00  0.760          N  
ATOM   4826  CA  GLY A 293      44.290  -1.640   1.565  1.00  0.670          C  
ATOM   4827  C   GLY A 293      44.380  -0.555   0.491  1.00  0.610          C  
ATOM   4828  O   GLY A 293      45.331  -0.515  -0.303  1.00  0.680          O  
ATOM   4829  H   GLY A 293      45.895  -2.887   0.840  1.00  0.910          H  
ATOM   4830 1HA  GLY A 293      43.473  -2.322   1.331  1.00  0.800          H  
ATOM   4831 2HA  GLY A 293      44.057  -1.183   2.525  1.00  0.800          H  
ATOM   4832  N   ARG A 294      43.371   0.316   0.433  1.00  0.540          N  
ATOM   4833  CA  ARG A 294      43.330   1.327  -0.615  1.00  0.510          C  
ATOM   4834  C   ARG A 294      44.076   2.567  -0.175  1.00  0.490          C  
ATOM   4835  O   ARG A 294      44.107   2.885   1.018  1.00  0.490          O  
ATOM   4836  CB  ARG A 294      41.887   1.677  -0.953  1.00  0.730          C  
ATOM   4837  CG  ARG A 294      41.196   0.749  -1.982  1.00  0.730          C  
ATOM   4838  CD  ARG A 294      41.144  -0.672  -1.508  1.00  0.730          C  
ATOM   4839  NE  ARG A 294      40.207  -1.510  -2.280  1.00  0.730          N  
ATOM   4840  CZ  ARG A 294      40.217  -2.862  -2.314  1.00  0.730          C  
ATOM   4841  NH1 ARG A 294      41.149  -3.553  -1.673  1.00  0.730          N  
ATOM   4842  NH2 ARG A 294      39.280  -3.497  -3.000  1.00  0.730          N  
ATOM   4843  H   ARG A 294      42.619   0.273   1.129  1.00  0.650          H  
ATOM   4844  HA  ARG A 294      43.816   0.934  -1.507  1.00  0.610          H  
ATOM   4845 1HB  ARG A 294      41.288   1.662  -0.040  1.00  0.870          H  
ATOM   4846 2HB  ARG A 294      41.845   2.694  -1.350  1.00  0.870          H  
ATOM   4847 1HG  ARG A 294      40.185   1.088  -2.162  1.00  0.870          H  
ATOM   4848 2HG  ARG A 294      41.757   0.778  -2.917  1.00  0.870          H  
ATOM   4849 1HD  ARG A 294      42.136  -1.103  -1.606  1.00  0.870          H  
ATOM   4850 2HD  ARG A 294      40.829  -0.689  -0.463  1.00  0.870          H  
ATOM   4851  HE  ARG A 294      39.430  -1.037  -2.778  1.00  0.870          H  
ATOM   4852 1HH1 ARG A 294      41.874  -3.078  -1.155  1.00  0.870          H  
ATOM   4853 2HH1 ARG A 294      41.147  -4.563  -1.709  1.00  0.870          H  
ATOM   4854 1HH2 ARG A 294      38.563  -2.963  -3.488  1.00  0.870          H  
ATOM   4855 2HH2 ARG A 294      39.269  -4.504  -3.034  1.00  0.870          H  
ATOM   4856  N   ILE A 295      44.709   3.234  -1.144  1.00  0.510          N  
ATOM   4857  CA  ILE A 295      45.444   4.486  -0.936  1.00  0.540          C  
ATOM   4858  C   ILE A 295      45.023   5.557  -1.932  1.00  0.530          C  
ATOM   4859  O   ILE A 295      44.406   5.251  -2.959  1.00  0.610          O  
ATOM   4860  CB  ILE A 295      46.969   4.278  -1.051  1.00  0.740          C  
ATOM   4861  CG1 ILE A 295      47.329   3.791  -2.502  1.00  0.740          C  
ATOM   4862  CG2 ILE A 295      47.422   3.283   0.030  1.00  0.740          C  
ATOM   4863  CD1 ILE A 295      48.800   3.776  -2.826  1.00  0.740          C  
ATOM   4864  H   ILE A 295      44.658   2.840  -2.089  1.00  0.610          H  
ATOM   4865  HA  ILE A 295      45.222   4.861   0.063  1.00  0.650          H  
ATOM   4866  HB  ILE A 295      47.475   5.234  -0.890  1.00  0.890          H  
ATOM   4867 1HG1 ILE A 295      46.936   2.788  -2.632  1.00  0.890          H  
ATOM   4868 2HG1 ILE A 295      46.851   4.443  -3.228  1.00  0.890          H  
ATOM   4869 1HG2 ILE A 295      48.492   3.136  -0.010  1.00  0.890          H  
ATOM   4870 2HG2 ILE A 295      47.158   3.685   0.998  1.00  0.890          H  
ATOM   4871 3HG2 ILE A 295      46.925   2.322  -0.117  1.00  0.890          H  
ATOM   4872 1HD1 ILE A 295      48.938   3.428  -3.850  1.00  0.890          H  
ATOM   4873 2HD1 ILE A 295      49.198   4.788  -2.731  1.00  0.890          H  
ATOM   4874 3HD1 ILE A 295      49.331   3.120  -2.156  1.00  0.890          H  
ATOM   4875  N   ILE A 296      45.416   6.806  -1.668  1.00  0.520          N  
ATOM   4876  CA  ILE A 296      45.119   7.910  -2.573  1.00  0.470          C  
ATOM   4877  C   ILE A 296      46.331   8.462  -3.314  1.00  0.530          C  
ATOM   4878  O   ILE A 296      47.380   8.783  -2.748  1.00  0.700          O  
ATOM   4879  CB  ILE A 296      44.339   9.009  -1.857  1.00  0.680          C  
ATOM   4880  CG1 ILE A 296      43.052   8.398  -1.417  1.00  0.680          C  
ATOM   4881  CG2 ILE A 296      44.074  10.174  -2.795  1.00  0.680          C  
ATOM   4882  CD1 ILE A 296      42.265   9.186  -0.579  1.00  0.680          C  
ATOM   4883  H   ILE A 296      45.920   6.998  -0.793  1.00  0.620          H  
ATOM   4884  HA  ILE A 296      44.445   7.536  -3.336  1.00  0.560          H  
ATOM   4885  HB  ILE A 296      44.888   9.348  -0.975  1.00  0.810          H  
ATOM   4886 1HG1 ILE A 296      42.486   8.178  -2.275  1.00  0.810          H  
ATOM   4887 2HG1 ILE A 296      43.254   7.482  -0.888  1.00  0.810          H  
ATOM   4888 1HG2 ILE A 296      43.505  10.954  -2.324  1.00  0.810          H  
ATOM   4889 2HG2 ILE A 296      45.002  10.595  -3.123  1.00  0.810          H  
ATOM   4890 3HG2 ILE A 296      43.526   9.796  -3.640  1.00  0.810          H  
ATOM   4891 1HD1 ILE A 296      41.405   8.631  -0.374  1.00  0.810          H  
ATOM   4892 2HD1 ILE A 296      42.805   9.398   0.331  1.00  0.810          H  
ATOM   4893 3HD1 ILE A 296      41.973  10.107  -1.045  1.00  0.810          H  
ATOM   4894  N   THR A 297      46.155   8.569  -4.622  1.00  0.480          N  
ATOM   4895  CA  THR A 297      47.171   9.023  -5.552  1.00  0.610          C  
ATOM   4896  C   THR A 297      47.290  10.535  -5.518  1.00  0.590          C  
ATOM   4897  O   THR A 297      46.423  11.240  -4.985  1.00  0.530          O  
ATOM   4898  CB  THR A 297      46.795   8.635  -6.985  1.00  0.800          C  
ATOM   4899  OG1 THR A 297      45.615   9.371  -7.354  1.00  0.800          O  
ATOM   4900  CG2 THR A 297      46.484   7.126  -7.052  1.00  0.800          C  
ATOM   4901  H   THR A 297      45.232   8.347  -5.007  1.00  0.580          H  
ATOM   4902  HA  THR A 297      48.131   8.584  -5.278  1.00  0.730          H  
ATOM   4903  HB  THR A 297      47.603   8.878  -7.669  1.00  0.960          H  
ATOM   4904  HG1 THR A 297      45.377   9.147  -8.280  1.00  0.960          H  
ATOM   4905 1HG2 THR A 297      46.194   6.855  -8.070  1.00  0.960          H  
ATOM   4906 2HG2 THR A 297      47.366   6.558  -6.764  1.00  0.960          H  
ATOM   4907 3HG2 THR A 297      45.680   6.885  -6.383  1.00  0.960          H  
ATOM   4908  N   ASN A 298      48.323  11.064  -6.170  1.00  0.740          N  
ATOM   4909  CA  ASN A 298      48.481  12.508  -6.198  1.00  0.840          C  
ATOM   4910  C   ASN A 298      47.268  13.208  -6.809  1.00  0.770          C  
ATOM   4911  O   ASN A 298      46.907  14.295  -6.354  1.00  0.820          O  
ATOM   4912  CB  ASN A 298      49.736  12.890  -6.955  1.00  1.140          C  
ATOM   4913  CG  ASN A 298      50.990  12.575  -6.192  1.00  1.140          C  
ATOM   4914  OD1 ASN A 298      50.975  12.388  -4.970  1.00  1.140          O  
ATOM   4915  ND2 ASN A 298      52.087  12.507  -6.895  1.00  1.140          N  
ATOM   4916  H   ASN A 298      49.009  10.462  -6.602  1.00  0.890          H  
ATOM   4917  HA  ASN A 298      48.572  12.862  -5.170  1.00  1.010          H  
ATOM   4918 1HB  ASN A 298      49.759  12.363  -7.909  1.00  1.360          H  
ATOM   4919 2HB  ASN A 298      49.715  13.958  -7.174  1.00  1.360          H  
ATOM   4920 1HD2 ASN A 298      52.956  12.299  -6.445  1.00  1.360          H  
ATOM   4921 2HD2 ASN A 298      52.065  12.663  -7.883  1.00  1.360          H  
ATOM   4922  N   SER A 299      46.620  12.583  -7.808  1.00  0.700          N  
ATOM   4923  CA  SER A 299      45.447  13.172  -8.450  1.00  0.680          C  
ATOM   4924  C   SER A 299      44.316  13.317  -7.444  1.00  0.640          C  
ATOM   4925  O   SER A 299      43.672  14.364  -7.370  1.00  0.690          O  
ATOM   4926  CB  SER A 299      44.977  12.290  -9.593  1.00  0.960          C  
ATOM   4927  OG  SER A 299      45.922  12.236 -10.624  1.00  0.960          O  
ATOM   4928  H   SER A 299      46.969  11.698  -8.148  1.00  0.840          H  
ATOM   4929  HA  SER A 299      45.710  14.160  -8.832  1.00  0.820          H  
ATOM   4930 1HB  SER A 299      44.791  11.283  -9.220  1.00  1.150          H  
ATOM   4931 2HB  SER A 299      44.036  12.667  -9.980  1.00  1.150          H  
ATOM   4932  HG  SER A 299      45.565  11.612 -11.264  1.00  1.150          H  
ATOM   4933  N   GLY A 300      44.099  12.281  -6.638  1.00  0.590          N  
ATOM   4934  CA  GLY A 300      43.050  12.304  -5.627  1.00  0.600          C  
ATOM   4935  C   GLY A 300      43.289  13.463  -4.657  1.00  0.640          C  
ATOM   4936  O   GLY A 300      42.376  14.257  -4.372  1.00  0.670          O  
ATOM   4937  H   GLY A 300      44.666  11.436  -6.770  1.00  0.710          H  
ATOM   4938 1HA  GLY A 300      42.079  12.417  -6.108  1.00  0.720          H  
ATOM   4939 2HA  GLY A 300      43.036  11.358  -5.100  1.00  0.720          H  
ATOM   4940  N   ARG A 301      44.524  13.553  -4.145  1.00  0.640          N  
ATOM   4941  CA  ARG A 301      44.886  14.623  -3.226  1.00  0.680          C  
ATOM   4942  C   ARG A 301      44.744  16.009  -3.868  1.00  0.740          C  
ATOM   4943  O   ARG A 301      44.258  16.944  -3.225  1.00  0.760          O  
ATOM   4944  CB  ARG A 301      46.279  14.397  -2.659  1.00  0.940          C  
ATOM   4945  CG  ARG A 301      46.316  13.277  -1.622  1.00  0.940          C  
ATOM   4946  CD  ARG A 301      47.645  13.059  -1.002  1.00  0.940          C  
ATOM   4947  NE  ARG A 301      47.588  11.973  -0.011  1.00  0.940          N  
ATOM   4948  CZ  ARG A 301      47.136  12.096   1.277  1.00  0.940          C  
ATOM   4949  NH1 ARG A 301      46.687  13.230   1.777  1.00  0.940          N  
ATOM   4950  NH2 ARG A 301      47.121  11.066   2.090  1.00  0.940          N  
ATOM   4951  H   ARG A 301      45.220  12.849  -4.425  1.00  0.770          H  
ATOM   4952  HA  ARG A 301      44.199  14.575  -2.382  1.00  0.820          H  
ATOM   4953 1HB  ARG A 301      46.957  14.125  -3.468  1.00  1.120          H  
ATOM   4954 2HB  ARG A 301      46.650  15.306  -2.206  1.00  1.120          H  
ATOM   4955 1HG  ARG A 301      45.608  13.514  -0.834  1.00  1.120          H  
ATOM   4956 2HG  ARG A 301      46.022  12.351  -2.094  1.00  1.120          H  
ATOM   4957 1HD  ARG A 301      48.347  12.764  -1.785  1.00  1.120          H  
ATOM   4958 2HD  ARG A 301      48.011  13.960  -0.520  1.00  1.120          H  
ATOM   4959  HE  ARG A 301      47.905  11.051  -0.308  1.00  1.120          H  
ATOM   4960 1HH1 ARG A 301      46.667  14.110   1.224  1.00  1.120          H  
ATOM   4961 2HH1 ARG A 301      46.342  13.210   2.752  1.00  1.120          H  
ATOM   4962 1HH2 ARG A 301      47.451  10.135   1.789  1.00  1.120          H  
ATOM   4963 2HH2 ARG A 301      46.754  11.206   3.046  1.00  1.120          H  
ATOM   4964  N   GLU A 302      45.128  16.169  -5.139  1.00  0.780          N  
ATOM   4965  CA  GLU A 302      44.932  17.466  -5.774  1.00  0.850          C  
ATOM   4966  C   GLU A 302      43.460  17.842  -5.856  1.00  0.870          C  
ATOM   4967  O   GLU A 302      43.075  18.962  -5.505  1.00  0.950          O  
ATOM   4968  CB  GLU A 302      45.526  17.506  -7.189  1.00  1.160          C  
ATOM   4969  CG  GLU A 302      45.303  18.858  -7.920  1.00  1.160          C  
ATOM   4970  CD  GLU A 302      45.960  18.961  -9.258  1.00  1.160          C  
ATOM   4971  OE1 GLU A 302      46.664  18.062  -9.636  1.00  1.160          O  
ATOM   4972  OE2 GLU A 302      45.752  19.954  -9.911  1.00  1.160          O  
ATOM   4973  H   GLU A 302      45.590  15.409  -5.648  1.00  0.940          H  
ATOM   4974  HA  GLU A 302      45.429  18.209  -5.165  1.00  1.020          H  
ATOM   4975 1HB  GLU A 302      46.596  17.311  -7.139  1.00  1.390          H  
ATOM   4976 2HB  GLU A 302      45.077  16.713  -7.791  1.00  1.390          H  
ATOM   4977 1HG  GLU A 302      44.234  19.002  -8.065  1.00  1.390          H  
ATOM   4978 2HG  GLU A 302      45.652  19.657  -7.303  1.00  1.390          H  
ATOM   4979  N   TYR A 303      42.614  16.897  -6.276  1.00  0.820          N  
ATOM   4980  CA  TYR A 303      41.197  17.178  -6.469  1.00  0.830          C  
ATOM   4981  C   TYR A 303      40.523  17.690  -5.208  1.00  0.840          C  
ATOM   4982  O   TYR A 303      39.701  18.607  -5.265  1.00  0.880          O  
ATOM   4983  CB  TYR A 303      40.440  15.935  -6.955  1.00  1.160          C  
ATOM   4984  CG  TYR A 303      40.639  15.560  -8.427  1.00  1.160          C  
ATOM   4985  CD1 TYR A 303      41.076  14.291  -8.772  1.00  1.160          C  
ATOM   4986  CD2 TYR A 303      40.371  16.479  -9.424  1.00  1.160          C  
ATOM   4987  CE1 TYR A 303      41.247  13.949 -10.091  1.00  1.160          C  
ATOM   4988  CE2 TYR A 303      40.542  16.133 -10.746  1.00  1.160          C  
ATOM   4989  CZ  TYR A 303      40.978  14.871 -11.077  1.00  1.160          C  
ATOM   4990  OH  TYR A 303      41.143  14.524 -12.397  1.00  1.160          O  
ATOM   4991  H   TYR A 303      42.985  15.977  -6.536  1.00  0.980          H  
ATOM   4992  HA  TYR A 303      41.114  17.960  -7.218  1.00  1.000          H  
ATOM   4993 1HB  TYR A 303      40.749  15.081  -6.350  1.00  1.390          H  
ATOM   4994 2HB  TYR A 303      39.381  16.083  -6.782  1.00  1.390          H  
ATOM   4995  HD1 TYR A 303      41.284  13.563  -7.995  1.00  1.390          H  
ATOM   4996  HD2 TYR A 303      40.020  17.472  -9.168  1.00  1.390          H  
ATOM   4997  HE1 TYR A 303      41.590  12.951 -10.357  1.00  1.390          H  
ATOM   4998  HE2 TYR A 303      40.326  16.859 -11.531  1.00  1.390          H  
ATOM   4999  HH  TYR A 303      41.431  13.605 -12.458  1.00  1.390          H  
ATOM   5000  N   LEU A 304      40.877  17.113  -4.066  1.00  0.800          N  
ATOM   5001  CA  LEU A 304      40.269  17.512  -2.802  1.00  0.830          C  
ATOM   5002  C   LEU A 304      41.168  18.369  -1.913  1.00  0.800          C  
ATOM   5003  O   LEU A 304      40.904  18.497  -0.716  1.00  0.870          O  
ATOM   5004  CB  LEU A 304      39.893  16.265  -2.007  1.00  1.150          C  
ATOM   5005  CG  LEU A 304      38.562  15.585  -2.274  1.00  1.150          C  
ATOM   5006  CD1 LEU A 304      38.451  15.077  -3.721  1.00  1.150          C  
ATOM   5007  CD2 LEU A 304      38.480  14.434  -1.296  1.00  1.150          C  
ATOM   5008  H   LEU A 304      41.530  16.320  -4.099  1.00  0.960          H  
ATOM   5009  HA  LEU A 304      39.371  18.086  -3.024  1.00  1.000          H  
ATOM   5010 1HB  LEU A 304      40.679  15.521  -2.163  1.00  1.380          H  
ATOM   5011 2HB  LEU A 304      39.878  16.531  -0.968  1.00  1.380          H  
ATOM   5012  HG  LEU A 304      37.749  16.282  -2.099  1.00  1.380          H  
ATOM   5013 1HD1 LEU A 304      37.498  14.576  -3.851  1.00  1.380          H  
ATOM   5014 2HD1 LEU A 304      38.502  15.905  -4.409  1.00  1.380          H  
ATOM   5015 3HD1 LEU A 304      39.261  14.383  -3.930  1.00  1.380          H  
ATOM   5016 1HD2 LEU A 304      37.553  13.904  -1.422  1.00  1.380          H  
ATOM   5017 2HD2 LEU A 304      39.306  13.764  -1.479  1.00  1.380          H  
ATOM   5018 3HD2 LEU A 304      38.540  14.808  -0.274  1.00  1.380          H  
ATOM   5019  N   VAL A 305      42.187  18.997  -2.492  1.00  0.880          N  
ATOM   5020  CA  VAL A 305      43.129  19.845  -1.765  1.00  0.980          C  
ATOM   5021  C   VAL A 305      43.647  19.208  -0.460  1.00  1.040          C  
ATOM   5022  O   VAL A 305      43.575  19.806   0.615  1.00  1.110          O  
ATOM   5023  CB  VAL A 305      42.473  21.214  -1.436  1.00  1.330          C  
ATOM   5024  CG1 VAL A 305      43.545  22.265  -1.086  1.00  1.330          C  
ATOM   5025  CG2 VAL A 305      41.648  21.695  -2.635  1.00  1.330          C  
ATOM   5026  H   VAL A 305      42.345  18.865  -3.499  1.00  1.060          H  
ATOM   5027  HA  VAL A 305      43.982  20.015  -2.424  1.00  1.180          H  
ATOM   5028  HB  VAL A 305      41.823  21.098  -0.565  1.00  1.600          H  
ATOM   5029 1HG1 VAL A 305      43.054  23.206  -0.850  1.00  1.600          H  
ATOM   5030 2HG1 VAL A 305      44.134  21.955  -0.231  1.00  1.600          H  
ATOM   5031 3HG1 VAL A 305      44.198  22.409  -1.930  1.00  1.600          H  
ATOM   5032 1HG2 VAL A 305      41.186  22.650  -2.394  1.00  1.600          H  
ATOM   5033 2HG2 VAL A 305      42.302  21.813  -3.498  1.00  1.600          H  
ATOM   5034 3HG2 VAL A 305      40.866  20.983  -2.878  1.00  1.600          H  
ATOM   5035  N   ASN A 306      44.247  18.025  -0.589  1.00  1.140          N  
ATOM   5036  CA  ASN A 306      44.885  17.290   0.507  1.00  1.270          C  
ATOM   5037  C   ASN A 306      46.320  16.950   0.147  1.00  1.220          C  
ATOM   5038  O   ASN A 306      46.806  15.856   0.440  1.00  1.530          O  
ATOM   5039  CB  ASN A 306      44.112  16.041   0.881  1.00  1.730          C  
ATOM   5040  CG  ASN A 306      42.823  16.347   1.563  1.00  1.730          C  
ATOM   5041  OD1 ASN A 306      42.800  16.696   2.750  1.00  1.730          O  
ATOM   5042  ND2 ASN A 306      41.757  16.224   0.863  1.00  1.730          N  
ATOM   5043  H   ASN A 306      44.235  17.614  -1.524  1.00  1.370          H  
ATOM   5044  HA  ASN A 306      44.922  17.938   1.383  1.00  1.520          H  
ATOM   5045 1HB  ASN A 306      43.908  15.458  -0.017  1.00  2.070          H  
ATOM   5046 2HB  ASN A 306      44.716  15.425   1.541  1.00  2.070          H  
ATOM   5047 1HD2 ASN A 306      40.866  16.438   1.264  1.00  2.070          H  
ATOM   5048 2HD2 ASN A 306      41.822  15.953  -0.096  1.00  2.070          H  
ATOM   5049  N   PHE A 307      46.971  17.902  -0.504  1.00  1.230          N  
ATOM   5050  CA  PHE A 307      48.341  17.805  -0.979  1.00  1.280          C  
ATOM   5051  C   PHE A 307      49.296  17.367   0.123  1.00  1.900          C  
ATOM   5052  O   PHE A 307      50.345  16.799  -0.173  1.00  2.200          O  
ATOM   5053  OXT PHE A 307      49.215  17.947   1.203  1.00  1.920          O  
ATOM   5054  CB  PHE A 307      48.794  19.173  -1.469  1.00  1.700          C  
ATOM   5055  CG  PHE A 307      48.073  19.684  -2.676  1.00  1.700          C  
ATOM   5056  CD1 PHE A 307      47.093  20.663  -2.540  1.00  1.700          C  
ATOM   5057  CD2 PHE A 307      48.376  19.220  -3.943  1.00  1.700          C  
ATOM   5058  CE1 PHE A 307      46.446  21.160  -3.643  1.00  1.700          C  
ATOM   5059  CE2 PHE A 307      47.724  19.724  -5.043  1.00  1.700          C  
ATOM   5060  CZ  PHE A 307      46.759  20.700  -4.882  1.00  1.700          C  
ATOM   5061  H   PHE A 307      46.472  18.760  -0.691  1.00  1.480          H  
ATOM   5062  HA  PHE A 307      48.382  17.080  -1.793  1.00  1.540          H  
ATOM   5063 1HB  PHE A 307      48.670  19.900  -0.668  1.00  2.040          H  
ATOM   5064 2HB  PHE A 307      49.857  19.134  -1.703  1.00  2.040          H  
ATOM   5065  HD1 PHE A 307      46.846  21.044  -1.548  1.00  2.040          H  
ATOM   5066  HD2 PHE A 307      49.144  18.452  -4.065  1.00  2.040          H  
ATOM   5067  HE1 PHE A 307      45.687  21.928  -3.535  1.00  2.040          H  
ATOM   5068  HE2 PHE A 307      47.968  19.358  -6.043  1.00  2.040          H  
ATOM   5069  HZ  PHE A 307      46.244  21.106  -5.748  1.00  2.040          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 -1883.79 204.682 1285.03 -114.168 43.2759 67.0153 675.688 -724.867 -2.7178 -17.9194 -603.84 -67.7638 -175.577 -71.6217 -63.9195 -30.1759 0 8.98098 21.3331 179.868 261.536 -61.5072 48.8737 -92.6164 23.9661 218.945 -871.288
MET:NtermProteinFull_1 -4.87476 0.28676 1.28144 -0.484 0.1526 0.02419 0.15434 -0.88753 -0.00188 -0.02001 -0.10214 1.19317 0 0 0 0 0 0.05701 0.09914 2.25243 0 0 0 0.60916 0 0.13416 -0.12592
LYS_2 -3.94691 0.38493 3.03016 -0.27686 0.02503 0.12067 1.03358 -1.46675 -0 -0 -1.18919 -0.23886 0 0 0 0 0 0.0469 0.00901 2.15412 0 0.0529 0 -1.5107 -0.03174 0.25903 -1.54467
LEU_3 -1.93957 0.19897 1.81844 -0.53212 0.17621 0.12246 0.19941 -0.81848 -0 -0 0.48139 0.26666 0 0 0 0 0 -0.05322 0.01406 0.38656 0 -0.15705 0 0.18072 -0.21992 0.30867 0.43319
GLN_4 -3.67907 0.3684 3.21748 -0.57387 0.07393 0.57429 0.88649 -1.41334 -0.03464 -0.13995 -0.2097 -0.62805 0 0 0 -0.63867 0 -0.00062 0.00598 0 2.46318 -0.19035 0 -0.18838 -0.36035 0.44757 -0.01967
ILE_5 -7.04074 0.70564 2.94973 -0.57169 0.28549 0.16763 1.20839 -1.94787 -0 -0 0.33884 0.20482 0 0 0 0 0 0.02635 0.02293 1.58997 0 0.00543 0 0.73287 -0.20647 0.56416 -0.96452
LYS_6 -4.98667 1.10242 2.50059 -0.38774 0.05323 0.20994 0.64765 -1.269 -0.03464 -0.13995 0.20757 0.23253 0 0 0 0 0 -0.10504 0.0648 1.76041 0 -0.06076 0 -1.5107 5.65141 2.41475 6.35079
PRO_7 -3.72542 1.31658 2.69851 -0.15245 0.00047 0.10209 0.45667 -0.97227 -0 -0 -0.05765 0.17993 0 0 0 0 0 0.41334 0.05355 0.48377 0 -0.93461 0 -2.4119 5.47605 2.81468 5.74133
PRO_8 -5.1671 0.98814 2.2252 -0.20044 0.00265 0.14152 0.62188 -1.07419 -0 -0 -0.25979 0.03859 0 0 0 0 0 -0.00505 0.02881 0.43102 0 -0.96763 0 -2.4119 -0.38798 0.95003 -5.04624
ASN_9 -3.09907 0.14646 3.62436 -0.2102 0.02072 0.27955 1.92409 -1.69448 -0.00414 -0.0623 -2.48162 -0.298 0 0 -1.66102 -0.96458 0 0.01186 0.03656 0 2.5532 0.19828 0 -0.93687 0.10484 0.39807 -2.11429
THR_10 -5.5731 0.50477 4.73656 -0.20365 0.09573 0.07431 2.20966 -2.52613 -0.01427 -0.14066 -2.68046 -1.05177 0 0 -0.04804 -0.35712 0 0.15951 0.11266 1.20116 0 -0.76418 2.44866 -1.0874 0.18442 0.56393 -2.1554
PHE_11 -10.5875 2.05886 1.61118 -0.75498 0.0858 0.34264 1.47277 -2.25787 -0.02243 -0.14227 -0.99705 0.09444 0 0 -0.04804 0 0 -0.04482 0.15321 0 2.32221 0.09753 0 1.0402 -0.20175 1.23796 -4.53986
ASP_12 -2.52411 0.17753 3.14682 -0.11782 0.01892 0.36385 1.01359 -1.47538 -0.00624 -0.0527 -1.37881 -0.45375 0 0 0 -0.57756 0 0.00214 0.01256 0 2.53152 -0.29994 0 -2.3716 -0.38938 0.93808 -1.44229
GLU_13 -4.9826 0.42417 5.72884 -0.2154 0.0308 0.33056 2.92384 -2.50129 -0.01427 -0.14066 -4.05056 -0.56662 0 0 -0.66447 -0.96458 0 -0.05296 0.0554 0 2.96491 0.06515 0 -2.7348 -0.30628 0.27718 -4.39364
PHE_14 -8.30404 0.85284 2.59275 -0.67457 0.04211 0.02458 1.62265 -2.22537 -0.05952 -0.30684 -0.93225 -0.32946 0 0 0 0 0 -0.0234 0.07788 0 2.41737 0.03445 0 1.0402 -0.28026 0.35705 -4.07382
VAL_15 -5.8626 0.74312 1.49304 -0.2942 0.25755 0.06757 0.87882 -1.54784 -0.00905 -0.07376 0.61991 -0.1183 0 0 0 0 0 0.07189 0.00446 0.08927 0 -0.41543 0 1.9342 -0.46581 0.3402 -2.28696
GLY_16 -3.16072 0.3093 2.47677 -0.00024 0 0 0.92622 -1.35462 -0 -0 -0.26003 -0.18374 0 0 0 0 0 0.0069 0 0 0 -1.50475 0 0.83697 -0.19429 0.2885 -1.81373
LYS_17 -7.74332 0.67321 9.43765 -0.67244 0.25624 0.63206 4.61963 -3.90437 -0.03451 -0.12768 -5.09673 0.21264 0 0 -0.88079 0 0 -0.03255 0.14231 1.53658 0 -0.2162 0 -1.5107 0.04141 0.49873 -2.16883
GLN_18 -4.39788 0.2062 5.35933 -0.89425 0.21513 1.00192 2.03258 -2.41183 -0.00242 -0.01558 -1.77591 -1.04544 0 0 0 -0.76577 0 -0.07855 0.02417 0 2.86764 -0.25243 0 -0.18838 -0.17151 0.65511 0.36214
GLU_19 -3.81105 0.28329 4.81748 -0.46108 0.26943 1.46238 1.55873 -2.19928 -0.02976 -0.15837 -1.61021 -2.96115 0 0 0 0 0 0.1253 0.01483 0 4.0087 -0.17085 0 -2.7348 -0.41516 0.38779 -1.6238
ILE_20 -8.70223 0.97431 3.58194 -0.52369 0.38857 0.10639 2.17704 -2.71411 -0.02976 -0.15837 -1.22036 -0.0048 0 0 0 0 0 -0.05741 0.14855 0.58361 0 -0.43012 0 0.73287 -0.22475 0.42244 -4.94989
ILE_21 -9.58304 1.39141 4.64823 -0.67219 0.57966 0.14912 3.07052 -3.19133 -0 -0 -2.40191 0.38082 0 0 0 0 0 -0.00071 0.04154 0.56293 0 -0.3919 0 0.73287 -0.01272 0.82115 -3.87556
SER_22 -5.3093 0.26441 6.37068 -0.02337 0 0.02162 3.15961 -2.99902 -0 -0 -2.83756 -0.37 0 0 0 -0.76577 0 -0.01408 0.01357 0.49757 0 0.30395 0.60008 -0.77834 -0.01486 0.62147 -1.25933
GLN_23 -5.62559 0.29731 5.60679 -0.24705 0.02652 0.19096 2.64886 -2.77795 -0.01138 -0.15297 -2.00771 -0.37109 0 0 0 0 0 -0.00686 0.12527 0 2.80296 -0.02824 0 -0.18838 -0.10114 0.25411 0.43442
ILE_24 -8.79409 1.09307 2.73394 -0.50367 0.59062 0.10034 2.53889 -2.58688 -0 -0 -2.43317 -0.05597 0 0 0 0 0 -0.06865 0.0267 0.56785 0 -0.47128 0 0.73287 -0.07764 0.47337 -6.13371
GLN_25 -7.30813 0.48082 7.06856 -0.24861 0.02181 0.18332 3.24023 -3.42962 -0.00242 -0.01558 -3.5678 -0.36433 0 0 0 -0.57756 0 0.01165 0.10127 0 2.92609 -0.11166 0 -0.18838 -0.11827 0.55357 -1.34504
LEU_26 -4.39194 0.24848 4.89236 -0.47723 0.198 0.11036 2.37335 -2.40863 -0 -0 -2.38464 0.22276 0 0 0 0 0 0.04456 0.11398 0.42584 0 -0.25808 0 0.18072 -0.25425 0.35051 -1.01386
SER_27 -4.46678 0.25531 4.62252 -0.02285 0 0.02147 2.41983 -2.43335 -0 -0 -1.80576 -0.32862 0 0 0 0 0 0.03673 0.00388 0.48311 0 0.30265 0.60105 -0.77834 -0.13933 0.25264 -0.97586
ILE_28 -9.34768 1.08233 3.95276 -0.52162 0.43469 0.10787 2.86285 -3.06015 -0 -0 -2.51553 -0.1214 0 0 0 0 0 -0.07006 0.01297 0.52375 0 -0.47097 0 0.73287 0.01037 0.5155 -5.87147
LYS_29 -5.05967 0.30046 5.10869 -0.41358 0.0509 0.22648 2.53968 -2.47614 -0 -0 -2.29723 -0.1513 0 0 0 0 0 -0.02014 0.01862 1.96452 0 0.01914 0 -1.5107 -0.10322 0.52543 -1.27805
ALA_30 -4.28641 0.20606 4.69656 -0.0206 0 0 2.40757 -2.53835 -0 -0 -2.25358 -0.33376 0 0 0 0 0 0.01453 0 0 0 -0.10503 0 1.8394 -0.19973 0.27177 -0.30158
SER_31 -6.36732 0.27308 6.6962 -0.0237 0 0.02302 3.22716 -3.38733 -0.00899 -0.0576 -3.30588 -0.35095 0 0 -0.61115 0 0 0.02995 0.06434 0.53063 0 0.28491 1.26665 -0.77834 -0.13804 0.52472 -2.10864
LYS_32 -4.09227 0.22122 4.89426 -0.38123 0.0394 0.17843 2.14093 -2.30209 -0.00089 -0.01053 -2.08726 -0.08596 0 0 0 0 0 -0.01574 0.00386 1.95638 0 0.0692 0 -1.5107 -0.1153 0.46932 -0.62894
LEU_33 -4.15515 0.28841 3.79702 -0.48372 0.19705 0.11499 1.50807 -1.83103 -0 -0 -0.98541 0.23797 0 0 0 0 0 -0.04183 0.06095 0.27182 0 -0.29741 0 0.18072 -0.24482 0.2721 -1.11028
ASN_34 -3.77646 0.25071 3.89409 -0.19665 0.04767 0.31752 1.31984 -1.95337 -0 -0 -1.00527 -0.44024 0 0 0 0 0 -0.0762 0.0007 0 1.97406 -0.44776 0 -0.93687 -0.55973 0.26794 -1.32001
LYS_35 -2.26334 0.18527 2.95459 -0.33486 0.06368 0.21511 1.20993 -1.36445 -0.0038 -0.03457 -1.38199 -0.37164 0 0 0 0 0 -0.09156 0.01072 1.55248 0 -0.15004 0 -1.5107 -0.55025 0.17723 -1.6882
THR_36 -3.88343 0.26767 3.12898 -0.17908 0.08937 0.0633 1.45918 -1.74286 -0.0038 -0.03457 -1.93806 -0.95242 0 0 0 0 0 -0.03094 0.01112 0.80311 0 -0.7573 2.31089 -1.0874 -0.07826 0.34652 -2.20799
GLN_37 -6.14126 0.34492 5.17949 -0.52394 0.21747 0.40154 2.02965 -2.57733 -0.00248 -0.01309 -3.16477 -0.24293 0 0 -1.2555 0 0 0.08036 0.29018 0 4.56032 0.02539 0 -0.18838 0.00125 0.5935 -0.38564
LEU_38 -8.17635 1.55719 2.73683 -0.55569 0.26833 0.10216 2.26248 -2.25383 -0.00011 -0.0022 -1.89226 0.42842 0 0 -1.30729 0 0 -0.01718 0.0004 1.04546 0 -0.25298 0 0.18072 -0.34846 0.67542 -5.54895
ASP_39 -3.55075 0.30533 4.32969 -0.1185 0.01201 0.35537 1.76806 -2.03466 -0.0091 -0.05981 -2.0704 -1.31415 0 0 -0.71192 0 0 0.22836 0.06408 0 3.97677 0.03623 0 -2.3716 -0.27659 0.47756 -0.96402
HIS_40 -9.19687 0.7577 7.12164 -0.35032 0.00253 0.40449 4.87975 -3.6909 -0.01514 -0.06916 -6.0585 -0.2702 0 0 -2.79659 0 0 0.22757 0.15954 0 2.75399 0.00664 0 -0.45461 -0.17923 0.7207 -6.04697
ILE_41 -8.90612 1.25686 2.1231 -0.4698 0.45702 0.11045 2.78046 -2.32982 -0.0123 -0.04206 -2.75995 0.00131 0 0 0 0 0 0.4838 0.02674 0.35762 0 -0.75004 0 0.73287 -0.33957 1.3317 -5.94774
LEU_42 -9.36518 1.42227 2.01335 -0.46011 0.32667 0.0784 2.62351 -2.44762 -0.02048 -0.08494 -2.82214 0.12697 0 0 0 0 0 -0.04253 0.36805 0.98722 0 -0.29041 0 0.18072 -0.23982 1.37142 -6.27465
LEU_43 -9.40859 0.88449 2.04468 -0.51748 0.27465 0.13469 2.78336 -2.47919 -0.02721 -0.09326 -3.02318 0.05948 0 0 0 0 0 -0.07551 0.17967 1.06016 0 -0.31616 0 0.18072 0.00401 0.90593 -7.42875
TYR_44 -10.1001 1.3578 4.72423 -0.55925 0.2076 0.27879 3.21931 -3.13323 -0.02173 -0.17314 -4.03101 -0.19574 0 0 0 -0.30446 0 0.02092 0.00167 0 4.01088 -0.00539 0.00148 1.2797 0.0594 0.63623 -2.72605
GLY_45 -4.04645 0.59555 4.21578 -0.00092 0 0 2.55936 -2.09383 -0.01491 -0.05119 -3.02241 -0.28669 0 0 -0.46904 0 0 -0.09411 0 0 0 -1.50036 0 0.83697 0.56415 1.06247 -1.74564
PRO_46 -4.95731 1.05835 2.92635 -0.11573 0.0007 0.08677 1.73464 -1.41876 -0 -0 -1.62787 0.27159 0 0 0 0 0 0.00386 0.05468 0.13832 0 -1.13756 0 -2.4119 0.37577 1.70162 -3.31647
PRO_47 -4.09755 0.42315 2.75585 -0.12951 0.00712 0.09332 0.76115 -1.06381 -0 -0 -0.31278 0.19393 0 0 -0.41576 0 0 -0.09766 0.00723 0.14873 0 -0.72605 0 -2.4119 -0.38144 1.24022 -4.00576
GLY_48 -3.59885 0.57789 2.70814 -6e-05 0 0 1.61442 -1.51718 -0 -0 -0.75418 -0.35489 0 0 0 0 0 -0.16461 0 0 0 -1.53092 0 0.83697 -0.40016 0.58115 -2.00228
VAL_49 -7.11665 1.00135 1.52123 -0.32337 0.19324 0.07539 1.99589 -1.85386 -0 -0 -1.36818 -0.21625 0 0 -0.527 0 0 0.01862 0.00466 0.09358 0 0.75068 0 1.9342 -0.04825 0.68739 -3.17733
GLY_50 -3.32877 0.21763 3.33891 -5e-05 0 0 1.72206 -1.70574 -0 -0 -0.73669 -0.35747 0 0 0 0 0 -0.17569 0 0 0 -1.45834 0 0.83697 -0.00549 0.61368 -1.03899
LYS_51 -9.17462 0.90239 7.94482 -0.51355 0.13483 0.3895 3.04838 -3.76054 -0 -0 -2.60305 0.48582 0 0 -0.46904 0 0 0.05979 0.34055 1.75507 0 0.07116 0 -1.5107 -0.1954 0.61446 -2.48013
THR_52 -5.02315 0.31114 3.4872 -0.2062 0.2014 0.07884 1.66379 -2.19386 -0 -0 -1.27611 -0.53958 0 0 0 0 0 -0.02942 0.00484 0.20916 0 0.08245 2.26309 -1.0874 -0.07834 0.45824 -1.6739
THR_53 -6.01527 0.59726 4.35622 -0.20711 0.20859 0.07717 1.99674 -2.38096 -0 -0 -0.98991 -0.4559 0 0 0 0 0 0.06751 0.01295 0.06559 0 0.01174 2.29541 -1.0874 0.02017 0.2539 -1.17331
LEU_54 -9.166 0.81419 3.20113 -0.47591 0.20038 0.11229 2.94485 -2.88377 -0 -0 -2.35176 0.21137 0 0 0 0 0 0.03367 0.03699 0.34216 0 -0.27646 0 0.18072 -0.10253 0.41311 -6.76558
ALA_55 -6.81338 0.60055 2.64101 -0.02139 0 0 2.51459 -2.72702 -0 -0 -1.81552 -0.36382 0 0 0 0 0 0.09088 0 0 0 -0.30071 0 1.8394 -0.39684 0.4082 -4.34405
ARG_56 -7.27238 0.56135 6.15521 -0.44238 0.04976 0.21822 3.41345 -3.28335 -0 -0 -3.17023 0.3495 0 0 0 -0.63867 0 0.03976 0.03678 2.0893 0 -0.0424 0 -1.2888 -0.38378 0.30547 -3.3032
LEU_57 -10.6779 1.26937 4.81246 -0.53475 0.3597 0.12731 2.7663 -3.68026 -0.01184 -0.10609 -2.51664 0.26839 0 0 0 0 0 -0.03914 0.07465 0.29308 0 -0.30096 0 0.18072 -0.3284 0.5152 -7.52875
ILE_58 -9.91938 1.94772 2.59134 -0.4851 0.31746 0.09694 2.77318 -2.90904 -0 -0 -2.23952 0.09092 0 0 0 0 0 0.02651 0.15207 0.46984 0 -0.38858 0 0.73287 -0.06458 0.76511 -6.04223
ALA_59 -5.99352 0.5802 4.10977 -0.02205 0 0 2.88818 -2.88872 -0.00961 -0.08536 -2.69792 -0.36133 0 0 0 0 0 -0.04532 0 0 0 -0.20825 0 1.8394 -0.09455 0.67932 -2.30977
ASN_60 -4.96879 0.28019 6.01789 -0.16885 0.00777 0.25461 2.919 -2.89599 -0 -0 -2.30326 -0.3255 0 0 -0.99655 0 0 -0.04116 0.0138 0 1.62798 0.53039 0 -0.93687 -0.09679 0.55908 -0.52305
GLU_61 -5.20669 0.67206 4.72462 -0.58197 0.15117 1.07185 1.55624 -2.18787 -0.00089 -0.01053 -2.79926 -0.74741 0 0 0 -0.35712 0 0.25088 0.19848 0 3.38028 -0.28501 0 -2.7348 -0.03527 0.4956 -2.44563
LEU_62 -7.19447 0.41536 2.91934 -0.60436 0.15928 0.22029 1.88769 -2.22414 -0.0077 -0.04378 -0.74634 0.02057 0 0 0 0 0 -0.04918 0.11624 1.554 0 -0.29957 0 0.18072 -0.35036 0.79547 -3.25096
LYS_63 -3.64293 0.69074 4.27874 -0.50633 0.16063 0.3364 1.69865 -1.96473 -0 -0 -1.94147 -0.28081 0 0 0 0 0 -0.06218 0.27926 1.54965 0 -0.01425 0 -1.5107 0.20275 0.83059 0.104
THR_64 -4.83438 0.64182 4.24993 -0.09603 0.09867 0.06059 1.9743 -2.20207 -0.00961 -0.08536 -2.08555 -0.8309 0 0 -0.66694 0 0 0.11751 0.10805 0.14274 0 -0.65251 2.32878 -1.0874 0.20985 0.66059 -1.95793
LYS_65 -3.66827 0.24575 4.56657 -0.38822 0.08095 0.17401 1.88687 -1.92509 -0.03747 -0.16237 -3.13388 0.22345 0 0 -0.49065 0 0 0.05325 0.17053 1.9281 0 -0.03504 0 -1.5107 -0.35525 0.66765 -1.7098
LEU_66 -7.27494 1.57501 0.92517 -0.64136 0.32521 0.17626 0.41038 -1.68911 -0.0033 -0.00999 -0.22291 0.3325 0 0 0 0 0 0.19448 0.0021 0.67788 0 -0.31411 0 0.18072 -0.14596 0.69587 -4.80611
GLN_67 -5.76294 0.30694 4.23461 -0.61438 0.06823 0.3892 2.35943 -2.25808 -0.04972 -0.20169 -3.08062 -0.29579 0 0 0 0 0 -0.04251 0.00151 0 2.98923 0.23083 0 -0.18838 0.01527 0.64131 -1.25757
ILE_68 -5.09115 0.40338 1.30751 -0.4604 0.31548 0.09555 0.5743 -1.26941 -0.0033 -0.00999 -0.53315 0.02811 0 0 0 0 0 -0.05063 0.02547 0.37869 0 -0.77103 0 0.73287 -0.2576 0.52857 -4.05674
ILE_69 -6.84843 0.72784 2.85958 -0.57503 0.29724 0.1025 2.34059 -2.15019 -0.01249 -0.03996 -2.60964 0.25894 0 0 0 0 0 0.0973 0.00949 1.11294 0 -0.55629 0 0.73287 -0.35215 0.96204 -3.64285
GLN_70 -6.40372 0.8923 5.86133 -0.22881 0.02293 0.16726 2.82752 -2.87345 -0.00182 -0.00539 -2.93328 -0.51948 0 0 -0.67108 -0.63518 0 0.00286 0.07983 0 3.27326 0.03953 0 -0.18838 -0.20914 1.20677 -0.29615
GLY_71 -5.75022 0.77002 4.8662 -4e-05 0 0 2.88433 -2.87304 -0.00024 -0.00064 -2.6612 -0.40798 0 0 0 0 0 -0.08466 0 0 0 0.381 0 0.83697 0.08301 0.87967 -1.07682
GLY_72 -3.09982 0.21576 3.73691 -4e-05 0 0 1.67283 -1.88661 -0 -0 -1.90011 -0.42476 0 0 -1.43412 0 0 -0.14528 0 0 0 0.33717 0 0.83697 0.33293 0.40866 -1.3495
HIS_73 -6.04503 0.9123 6.21516 -0.41203 0.03689 0.40558 3.60183 -2.97133 -0.01118 -0.09834 -3.28303 -0.56014 0 0 -0.67108 -0.63518 0 0.06973 0.11122 0 2.6181 -0.08086 0 -0.45461 0.04299 0.54845 -0.66055
LEU_74 -8.56946 0.77812 2.08094 -0.501 0.26036 0.13614 2.36537 -2.37629 -0.02462 -0.23117 -1.7833 0.0682 0 0 0 0 0 0.06994 0.07741 0.63185 0 -0.02324 0 0.18072 0.05074 0.75727 -6.05203
GLN_75 -4.05608 0.16511 4.07158 -0.657 0.107 0.70177 2.13501 -2.04295 -0 -0 -2.84256 -0.43261 0 0 -1.58829 0 0 0.00589 0.01227 0 2.5872 -0.16043 0 -0.18838 0.05104 0.5713 -1.56014
LYS_76 -5.18289 0.81208 5.55656 -0.28813 0.03652 0.13746 2.71645 -2.53722 -0.01118 -0.09834 -2.39242 -0.20563 0 0 -0.74254 0 0 0.00444 0.01106 2.08464 0 0.01373 0 -1.5107 -0.29439 0.99066 -0.89984
PRO_77 -5.22009 0.64697 2.98892 -0.08724 2e-05 0.05405 1.6189 -1.41539 -0 -0 -1.45121 0.6843 0 0 0 0 0 -0.14522 0.02072 0.61244 0 -0.4978 0 -2.4119 -0.41435 0.90939 -4.10749
SER_78 -3.66598 0.3643 4.03529 -0.02835 0 0.0449 1.532 -1.89601 -0 -0 -0.03832 -1.16245 0 0 0 0 0 0.07359 0.00936 0.30656 0 -0.18676 0.6 -0.77834 -0.47299 0.30942 -0.95376
ASP_79 -5.52427 0.18922 6.80026 -0.10251 0.00046 0.29917 3.51884 -3.12757 -0 -0 -3.1737 -0.63202 0 0 -0.74254 0 0 0.16791 0.01047 0 2.30678 -0.23798 0 -2.3716 -0.40009 0.57255 -2.44664
PHE_80 -11.0473 1.77598 3.27373 -0.90834 0.07599 0.28448 2.4551 -3.04531 -0.00304 -0.01957 -1.17131 -0.01891 0 0 0 0 0 0.04798 0.02548 0 2.16513 -0.17691 0 1.0402 -0.11608 0.71245 -4.65021
LEU_81 -7.27328 0.69915 4.01326 -0.68631 0.19617 0.25249 2.52627 -2.65494 -0 -0 -2.48054 0.08036 0 0 0 0 0 0.12401 0.00058 0.79906 0 -0.15865 0 0.18072 0.07767 0.57295 -3.73103
ASN_82 -4.89032 0.53158 5.6115 -0.17104 0.02325 0.24922 2.43266 -2.77414 -0.0073 -0.08566 -1.21635 -0.28022 0 0 0 0 0 -0.009 1e-05 0 1.48531 0.39696 0 -0.93687 0.17559 0.52687 1.06205
ALA_83 -5.12738 0.39497 2.54159 -0.02256 0 0 2.06828 -2.17437 -0 -0 -1.09342 -0.3757 0 0 0 0 0 -0.00752 0 0 0 -0.40851 0 1.8394 -0.16117 0.40663 -2.11976
ILE_84 -8.64835 1.80971 2.37484 -0.70777 0.90438 0.16135 2.04548 -2.34208 -0.00229 -0.00929 -1.81341 0.34205 0 0 0 0 0 -0.00286 0.05396 0.64912 0 -0.47916 0 0.73287 -0.27066 0.60541 -4.5967
SER_85 -3.50996 0.14901 3.96319 -0.02922 0 0.04896 1.85285 -1.83366 -0.01034 -0.10523 -0.92041 -1.02767 0 0 0 0 0 0.0331 0.1293 0.17448 0 -0.17681 0.80149 -0.77834 -0.3519 0.74106 -0.85009
LEU_86 -3.53676 0.34918 3.1439 -0.50767 0.20236 0.14937 1.13758 -1.60565 -0.00468 -0.04567 -1.24156 0.14784 0 0 0 0 0 -0.08159 0.05492 0.07919 0 -0.096 0 0.18072 -0.61252 0.47261 -1.81441
ILE_87 -7.48344 0.99287 3.53722 -0.61806 0.46612 0.11756 2.27559 -2.3863 -0.03101 -0.16858 -1.86531 0.43376 0 0 -0.9296 0 0 -0.06137 0.07255 0.9091 0 -0.65198 0 0.73287 -0.51173 0.5468 -4.62293
LYS_88 -4.2135 0.26279 4.98675 -0.49487 0.14347 0.2891 2.08223 -2.19009 -0.01047 -0.04398 -2.42773 0.21994 0 0 -0.74015 0 0 0.05385 0.01313 1.82094 0 -0.05311 0 -1.5107 -0.25172 0.55725 -1.50687
LYS_89 -3.61905 0.47708 2.931 -0.37299 0.04985 0.17251 0.63862 -1.2236 -0 -0 0.08808 0.13418 0 0 0 0 0 -0.09074 0.00895 1.61462 0 0.01044 0 -1.5107 -0.23857 0.23832 -0.69202
GLY_90 -2.84954 0.19118 3.01112 -6e-05 0 0 1.67376 -1.51757 -0 -0 -1.96949 -0.38504 0 0 -0.66694 0 0 -0.15634 0 0 0 -1.49383 0 0.83697 -0.74437 0.16823 -3.90191
ASP_91 -7.41881 0.98954 8.83266 -0.08319 0.00912 0.23123 4.08047 -3.85387 -0.01142 -0.09973 -6.56867 0.02907 0 0 -1.23081 0 0 0.08628 0.2175 0 1.69231 -0.31575 0 -2.3716 -0.57327 0.39165 -5.9673
VAL_92 -8.13386 1.27822 2.62337 -0.26289 0.18847 0.05189 2.77565 -2.56077 -0 -0 -2.60334 -0.2265 0 0 0 0 0 0.07715 0.17857 0.41545 0 -0.73333 0 1.9342 -0.24256 0.54665 -4.69364
LEU_93 -9.32959 0.96977 2.25376 -0.57194 0.14265 0.13577 2.45698 -2.51388 -0.01064 -0.0386 -2.40408 0.22264 0 0 0 0 0 -0.04357 0.13663 0.7599 0 -0.18824 0 0.18072 -0.14554 0.5451 -7.44216
PHE_94 -11.6463 1.443 3.50222 -0.84406 0.07565 0.12844 2.75195 -3.32029 -0.00257 -0.00811 -2.705 -0.39894 0 0 0 0 0 -0.01662 0.24703 0 2.99175 -0.07888 0 1.0402 0.01648 0.49713 -6.32693
ILE_95 -8.8986 1.113 2.7748 -0.48779 0.38159 0.11566 2.40459 -2.65241 -0.01703 -0.05754 -2.6904 -0.22252 0 0 0 0 0 0.0386 0.01346 0.25685 0 -0.5542 0 0.73287 -0.07196 0.46924 -7.35177
ASP_96 -6.11408 0.78804 6.61887 -0.11014 0.00671 0.3224 3.23285 -3.21614 -0.00305 -0.01529 -4.8532 -1.15744 0 0 -0.76784 0 0 -0.02255 0.05358 0 2.29623 -0.30369 0 -2.3716 -0.21931 0.85347 -4.98217
GLU_97 -6.58129 0.94973 7.31123 -0.26595 0.06823 0.47904 3.7797 -3.49729 -8e-05 -0.00021 -5.50585 -0.45544 0 0 -1.42902 0 0 0.33043 0.05794 0 2.72859 -0.06806 0 -2.7348 -0.03731 1.12775 -3.74264
ILE_98 -8.46377 1.26853 3.0537 -0.57822 0.28998 0.17153 2.22531 -2.69182 -0.02444 -0.18336 -1.56739 0.11621 0 0 0 0 0 -0.10632 0.01243 1.30543 0 0.22781 0 0.73287 -0.02322 0.93878 -3.29596
HIS_99 -5.47081 0.55388 4.07283 -0.80673 0.01701 0.91788 0.95151 -2.23426 -0.05382 -0.45081 0.04694 -1.96458 0 0 0 0 0 -0.04344 0.00046 0 1.70302 -0.08866 0 -0.45461 -0.32755 0.53405 -3.0977
ALA_100 -4.21223 0.47822 3.0349 -0.02814 0.00636 0 1.47262 -2.14365 -0 -0 -1.445 -0.43565 0 0 0 0 0 -0.0736 0 0 0 0.13525 0 1.8394 -0.4736 0.19075 -1.65438
VAL_101 -8.14386 1.10201 2.40583 -0.2847 0.19439 0.05656 2.12784 -2.2542 -0.01766 -0.15744 -1.04729 0.22979 0 0 0 0 0 -0.08287 0.00196 0.08035 0 -0.35465 0 1.9342 -0.54292 0.24449 -4.50817
ALA_102 -5.33203 0.79536 3.9205 -0.02414 0 0 3.20334 -2.56575 -0.00991 -0.0709 -3.01655 -0.18219 0 0 0 0 0 0.02209 0 0 0 -0.13191 0 1.8394 -0.67279 0.86333 -1.36217
PRO_103 -4.10469 0.74016 2.65697 -0.06571 0 0.04153 1.63924 -1.38924 -0 -0 -0.12781 0.60623 0 0 0 0 0 -0.15021 0.03628 0.17642 0 -0.41565 0 -2.4119 -0.31041 0.94607 -2.13271
ASN_104 -5.53823 0.58917 4.08962 -0.35542 0.2203 0.67458 1.9862 -2.26135 -0.01289 -0.15496 -0.95273 -1.17633 0 0 -0.81535 0 0 0.34617 0.09637 0 2.16185 -0.3375 0 -0.93687 0.10862 0.62759 -1.64116
VAL_105 -10.222 2.01457 4.13511 -0.31281 0.30837 0.07296 3.3027 -3.33176 -0 -0 -2.49707 -0.48414 0 0 0 0 0 -0.00327 0.03976 0.31707 0 -0.44608 0 1.9342 0.1584 0.83739 -4.17665
MET_106 -9.34068 0.68239 4.85049 -0.33434 0.05815 0.09925 2.73504 -2.60018 -0 -0 -1.69441 -0.04349 0 0 0 0 0 0.15941 0.03153 1.77616 0 -0.03568 0 0.60916 0.08675 0.61731 -2.34314
GLU_107 -3.71358 0.4398 3.99568 -0.22185 0.02695 0.32053 1.47677 -1.90428 -1e-05 -7e-05 -0.83744 -0.6162 0 0 0 0 0 -0.07816 0.01492 0 3.12451 -0.35178 0 -2.7348 -0.42404 0.3234 -1.15964
LEU_108 -7.5554 1.27372 4.36395 -0.67487 0.40639 0.16788 2.69142 -2.6017 -0.01307 -0.13481 -1.63333 0.30146 0 0 0 0 0 -0.03835 0.43826 2.66085 0 -0.27298 0 0.18072 -0.41884 0.55605 -0.30264
MET_109 -10.2589 1.24384 4.09728 -0.31998 0.0899 0.04228 2.86969 -2.54492 -0.00227 -0.01666 -2.41821 -0.04606 0 0 0 0 0 -0.05105 0.27774 1.11521 0 -0.00246 0 0.60916 -0.10046 0.76525 -4.65058
TYR_110 -6.65103 0.9542 5.54329 -0.86202 0.09734 0.2933 2.40196 -2.60736 -0.00915 -0.07909 -2.19513 -0.25441 0 0 0 0 0 0.11614 0.0436 0 2.0428 -0.49096 0.0059 1.2797 5.71123 1.82863 7.16895
PRO_111 -6.31502 1.07761 4.69355 -0.08594 3e-05 0.05283 2.75452 -2.29176 -0 -0 -2.66703 0.72094 0 0 0 0 0 0.19136 0.01056 0.45254 0 -0.07489 0 -2.4119 5.54205 1.90334 3.55278
VAL_112 -9.13872 1.16077 3.54786 -0.31628 0.25787 0.06903 3.42041 -3.14424 -0 -0 -1.23365 -0.081 0 0 0 0 0 -0.01444 0.00359 0.05688 0 -0.42313 0 1.9342 -0.14712 0.80822 -3.23973
MET_113 -9.68948 1.04296 4.07861 -0.37135 0.21836 0.04289 1.99111 -2.40436 -0 -0 -1.53449 -0.03513 0 0 -0.95354 0 0 -0.06405 0.17752 1.22912 0 -0.11405 0 0.60916 -0.0562 0.69496 -5.13796
ASP_114 -4.436 0.47326 4.89719 -0.19641 0.00058 0.63718 1.91849 -2.26458 -0.00227 -0.01666 -1.92644 -0.08718 0 0 0 -0.36224 0 -0.02155 0.05636 0 3.11861 0.09791 0 -2.3716 0.14842 0.60019 0.26326
VAL_115 -4.58801 0.39493 3.21228 -0.3107 0.19287 0.06797 1.29921 -1.91771 -0.02119 -0.11038 -0.86529 -0.36763 0 0 0 0 0 -0.01203 0.00606 0.09838 0 -0.03639 0 1.9342 0.47102 0.50626 -0.04616
PHE_116 -10.0106 1.11201 3.71808 -0.70426 0.11819 0.41624 3.82996 -3.02549 -0.0084 -0.04829 -2.19927 -0.25438 0 0 0 0 0 -0.0194 0.02733 0 1.92631 0.36835 0 1.0402 0.32343 0.8052 -2.58479
LYS_117 -5.42572 0.26521 5.38353 -0.36929 0.0527 0.20619 1.9212 -2.44102 -0.04632 -0.28943 -2.63578 0.12214 0 0 0 -0.41201 0 0.12412 0.01746 2.53865 0 0.0301 0 -1.5107 0.14034 0.75306 -1.57558
ILE_118 -7.59363 1.31729 1.4532 -0.47405 0.4769 0.09665 1.89297 -1.84173 -0 -0 -1.87383 0.10766 0 0 0 0 0 0.15394 0.15788 0.41798 0 -0.78487 0 0.73287 -0.21815 0.70442 -5.2745
GLN_119 -3.74761 0.30149 0.86531 -0.2818 0.02706 0.22858 0.36187 -1.0678 -0.01207 -0.04424 -0.14295 -0.56733 0 0 0 0 0 -0.05285 0.09771 0 3.46998 0.15252 0 -0.18838 0.04634 0.60374 0.04955
VAL_120 -6.64576 0.58085 2.89132 -0.28251 0.15445 0.05861 2.32137 -2.33335 -1e-05 -2e-05 -2.55777 -0.04405 0 0 0 0 0 -0.06486 0.00449 0.08558 0 -0.4507 0 1.9342 0.03182 0.38384 -3.93251
LEU_121 -4.02215 0.37873 1.34011 -0.48402 0.23807 0.10571 0.49232 -1.20381 -0 -0 -0.49708 0.12393 0 0 0 0 0 -0.04032 0.13228 2.22112 0 -0.37828 0 0.18072 -0.28687 0.59401 -1.10552
ILE_122 -4.21239 0.24342 3.61115 -0.60115 0.35665 0.11462 2.32568 -1.88495 -1e-05 -2e-05 -2.14301 0.26308 0 0 0 0 0 -0.06204 0.03341 0.98356 0 -0.76522 0 0.73287 -0.25045 0.56138 -0.69341
GLY_123 -2.03411 0.16835 1.65935 -0.00037 0 0 0.26984 -0.88718 -0 -0 -0.82283 -0.19738 0 0 0 0 0 -0.05972 0 0 0 -1.51653 0 0.83697 -0.22422 0.34677 -2.46106
LYS_124 -3.79221 0.31198 4.73324 -0.4431 0.08053 0.23584 1.9056 -2.23891 -0 -0 -1.63109 -0.15496 0 0 -0.58771 0 0 0.00495 0.00557 1.77733 0 -0.07293 0 -1.5107 0.06429 0.31689 -0.99541
ASP_125 -2.45826 0.41002 2.97424 -0.15496 0.03466 0.47072 0.23507 -1.29893 -0.00503 -0.03124 -0.72723 -2.72147 0 0 0 0 0 0.03686 0.41314 0 5.17421 -0.29874 0 -2.3716 -0.0071 1.37186 1.04619
PHE_126 -2.11328 0.34872 1.8803 -1.07336 0.11494 0.46699 0.71709 -1.01651 -0.00588 -0.05079 0.65413 0.12642 0 0 0 0 0 0.70884 0.0603 0 1.88522 -0.34941 0 1.0402 -0.07692 2.1221 5.43909
ASN_127 -3.91221 0.16638 4.07559 -0.38683 0.07552 0.78693 1.8665 -2.06936 -0 -0 -1.51716 -0.83218 0 0 -0.58771 0 0 -0.03487 0.05296 0 2.30779 -0.78615 0 -0.93687 0.20581 1.40451 -0.12135
SER_128 -4.26552 0.19957 4.70169 -0.02894 0 0.04905 0.94231 -2.1588 -0.01811 -0.12933 -1.01524 -0.89976 0 0 0 0 0 -0.05909 0.01191 0.74014 0 0.11462 0.68182 -0.77834 -0.0228 0.5266 -1.40821
LYS_129 -3.95704 0.24302 4.64887 -0.467 0.10479 0.26326 2.60481 -1.99977 -0.02006 -0.08878 -2.28968 -0.10521 0 0 0 0 0 -0.00453 0.02433 1.77951 0 0.01356 0 -1.5107 -0.3022 0.25278 -0.81004
ILE_130 -4.58218 0.50263 0.8961 -0.46754 0.39205 0.09698 0.2842 -1.12217 -0 -0 -0.42427 0.04618 0 0 0 0 0 0.01138 0.01527 0.38356 0 -0.78433 0 0.73287 -0.32301 0.48952 -3.85278
VAL_131 -4.38895 0.37236 3.20761 -0.25855 0.14447 0.04935 2.26904 -1.83502 -0.01286 -0.04149 -2.29025 -0.06938 0 0 0 0 0 -0.04705 0.02954 0.27931 0 -0.61929 0 1.9342 -0.41276 0.57711 -1.11262
GLU_132 -2.54364 0.09969 2.83356 -0.32296 0.0702 0.42202 0.97582 -1.21174 -0.00451 -0.01328 -2.0231 -0.39418 0 0 0 -0.41201 0 0.13115 0.03433 0 3.03691 0.22444 0 -2.7348 -0.12803 0.33108 -1.62906
MET_133 -5.36527 0.50424 3.40206 -0.48739 0.14852 0.13669 1.84729 -1.68343 -0.0084 -0.04829 -2.09963 -0.09006 0 0 0 0 0 -0.02374 0.12018 1.69663 0 0.19945 0 0.60916 0.07675 0.25084 -0.81439
LYS_134 -2.15703 0.09754 1.8343 -0.40196 0.06495 0.20728 0.06804 -0.83116 -0.0072 -0.02157 -0.63622 0.07516 0 0 0 0 0 -0.02292 0.02901 1.7823 0 0.0812 0 -1.5107 -0.00683 0.22678 -1.12904
VAL_135 -7.16227 1.30532 0.9699 -0.26836 0.19996 0.05151 1.00079 -1.65244 -0 -0 -0.67368 -0.01158 0 0 0 0 0 -0.04954 0.00196 0.31801 0 -0.60228 0 1.9342 -0.18427 0.42533 -4.39747
ASN_136 -4.90511 0.8448 3.87144 -0.20189 0.01094 0.32023 1.19097 -1.9832 -0.03142 -0.16758 -0.93039 -0.48123 0 0 -0.9296 0 0 -0.03727 0.02357 0 2.25988 0.10468 0 -0.93687 -0.21514 1.47705 -0.71615
PRO_137 -5.36996 0.69243 2.30965 -0.12268 0.006 0.09078 1.34516 -1.16586 -0.00869 -0.03861 -2.55128 0.21999 0 0 0 0 0 -0.0122 0.04528 0.10141 0 -0.88449 0 -2.4119 -0.28336 1.35331 -6.68503
PHE_138 -10.1182 1.43479 2.80075 -1.19704 0.16929 0.63969 2.1149 -2.68016 -0.00376 -0.01073 -1.66308 -0.22513 0 0 -0.11907 0 0 0.00604 0.3589 0 1.53757 -0.56733 0 1.0402 -0.3062 0.49151 -6.29706
THR_139 -7.83697 0.69185 5.18643 -0.1856 0.11904 0.07484 3.27898 -3.12078 -0.01309 -0.0783 -3.90104 0.02407 0 0 -0.78201 0 0 0.1154 0 0.09322 0 0.03987 4.04707 -1.0874 -0.0537 0.68263 -2.70549
LEU_140 -8.82377 0.96913 2.76191 -0.52744 0.2438 0.10838 2.39035 -2.3642 -0.00376 -0.01073 -2.57192 0.28905 0 0 -1.13114 0 0 0.02002 0.14931 0.69962 0 -0.3678 0 0.18072 -0.02763 0.6823 -7.3338
ILE_141 -9.67393 1.62348 2.15755 -0.47028 0.42105 0.09556 2.78709 -2.53349 -0.00209 -0.00577 -2.88172 0.0452 0 0 0 0 0 -0.04071 0.19182 0.44781 0 -0.71321 0 0.73287 -0.23835 0.80549 -7.25159
GLY_142 -4.90694 0.58305 3.15317 -0.00112 0 0 2.36302 -2.0539 -0 -0 -2.69863 -0.33973 0 0 0 0 0 -0.0189 0 0 0 0.64863 0 0.83697 0.45789 0.74018 -1.23631
ALA_143 -5.8938 0.80076 3.5379 -0.02409 0 0 2.66192 -2.49131 -0.03964 -0.28477 -2.45915 -0.37388 0 0 0 0 0 0.03804 0 0 0 0.11224 0 1.8394 0.84411 0.36534 -1.36693
THR_144 -7.28724 1.43194 4.98732 -0.12054 0.02615 0.04814 3.21369 -2.91905 -0.01419 -0.16604 -2.00119 -0.33643 0 0 0 0 0 0.09213 0.75371 1.42524 0 -0.16856 2.34225 -1.0874 0.07881 0.65332 0.95208
THR_145 -4.81216 0.48165 3.04599 -0.11887 0.05726 0.05904 1.00628 -1.62378 -0.01684 -0.13513 -0.35669 -1.4058 0 0 0 -0.3935 0 0.03711 0.02869 0.23981 0 -0.10696 2.37966 -1.0874 -0.25283 0.72372 -2.25075
GLN_146 -5.71795 0.67937 5.76765 -0.28535 0.03266 0.24758 2.64473 -2.53321 -0.05898 -0.25818 -1.11037 -0.761 0 0 0 -1.65855 0 0.01206 0.00827 0 3.44594 -0.06601 0 -0.18838 -0.09084 0.61175 0.72118
LEU_147 -3.85007 0.57938 2.37089 -0.6444 0.30608 0.18596 1.19413 -1.4937 -0.03095 -0.24245 0.29355 -0.00525 0 0 0 0 0 -0.05427 0.12686 1.33283 0 -0.29503 0 0.18072 -0.16258 0.72974 0.52145
GLY_148 -1.83746 0.2102 1.7956 -5e-05 0 0 0.39704 -0.96585 -0 -0 0.45488 -0.4159 0 0 0 0 0 -0.08083 0 0 0 0.19738 0 0.83697 -0.10968 0.46141 0.94372
LYS_149 -5.23397 0.58344 5.08272 -0.5361 0.17536 0.35468 1.7577 -2.13902 -0.04472 -0.13034 -2.90954 -0.07712 0 0 0 -0.74385 0 -0.06306 0.05004 1.86654 0 -0.07016 0 -1.5107 -0.19203 0.41942 -3.3607
ILE_150 -7.17831 0.82453 2.09728 -0.569 0.39429 0.16086 1.95382 -2.05456 -0.01456 -0.08509 -0.15116 0.19733 0 0 0 0 0 -0.05098 0.43069 2.8751 0 -0.70607 0 0.73287 -0.53646 0.69082 -0.98861
ILE_151 -6.02208 0.64453 2.87524 -0.58606 0.65148 0.19175 1.9482 -1.57175 -0.00569 -0.04293 -1.99582 -0.0293 0 0 0 0 0 0.04558 0.0475 1.98636 0 0.06716 0 0.73287 -0.52247 0.83004 -0.75537
ASN_152 -3.65506 0.68343 4.69807 -0.17562 0.03089 0.26385 2.0452 -2.1095 -0.01481 -0.15705 -0.77904 -0.32866 0 0 0 0 0 -0.01034 0.00018 0 1.60001 0.46896 0 -0.93687 5.4163 1.71299 8.75292
PRO_153 -4.31237 0.75554 2.63304 -0.07151 0 0.04372 0.8548 -1.19441 -0 -0 -0.31263 0.61063 0 0 0 0 0 -0.11103 0.00586 0.22824 0 -0.24823 0 -2.4119 5.66676 1.53791 3.67441
LEU_154 -8.528 0.81355 3.39734 -0.67797 0.19528 0.25499 2.5484 -2.39775 -0 -0 -1.44518 0.13732 0 0 0 0 0 -0.03225 0.12827 0.76086 0 -0.1874 0 0.18072 0.09778 0.55655 -4.1975
GLU_155 -6.33049 0.51246 6.13735 -0.35539 0.15322 0.42575 3.09231 -2.96525 -0.01481 -0.15706 -2.444 -0.65534 0 0 0 -0.30446 0 -0.06192 0.01277 0 3.50586 -0.26187 0 -2.7348 -0.20998 0.67473 -1.98091
ASP_156 -3.78507 0.26268 4.74213 -0.1134 0.01148 0.34814 1.37253 -2.12751 -0.00311 -0.03564 -1.28254 -0.50152 0 0 0 0 0 -0.12798 0.00514 0 1.82164 -0.00017 0 -2.3716 -0.36399 0.60011 -1.54869
ARG_157 -8.14372 0.99907 6.66194 -1.27467 0.43696 0.89532 2.75761 -2.93282 -0.00915 -0.07909 -3.07085 -0.00127 0 0 0 -0.36224 0 -0.05554 0.09735 4.09761 0 -0.03872 0 -1.2888 -0.33327 0.45432 -1.18996
PHE_158 -10.8492 1.7406 1.90181 -0.54058 0.03446 0.24885 1.68255 -2.4735 -0 -1e-05 -0.90582 0.11908 0 0 0 0 0 0.02718 0.01479 0 2.12516 -0.23055 0 1.0402 -0.39329 0.45483 -6.00344
GLY_159 -1.82226 0.09635 2.21735 -6e-05 0 0 0.76664 -1.09469 -0.01502 -0.05164 -0.99664 -0.36341 0 0 0 0 0 -0.06405 0 0 0 0.90966 0 0.83697 0.37074 0.27831 1.06826
VAL_160 -5.57752 0.6675 2.79698 -0.28424 0.24179 0.06274 1.88938 -1.96895 -0.00856 -0.02903 -2.00634 -0.29452 0 0 0 0 0 0.00436 0.00644 0.1951 0 -0.72914 0 1.9342 0.2926 0.3008 -2.5064
ILE_161 -4.6683 0.35848 0.9362 -0.61842 0.40397 0.12547 0.49138 -1.30708 -0.0358 -0.23441 -0.43381 0.16995 0 0 0 0 0 -0.04212 8e-05 1.07748 0 -0.73308 0 0.73287 -0.39797 0.42068 -3.75443
LEU_162 -8.23637 1.13459 1.94999 -0.50372 0.31881 0.12422 2.1678 -2.12445 -0.00856 -0.02903 -2.39598 -0.0372 0 0 0 0 0 -0.07982 0.22121 1.07406 0 -0.21337 0 0.18072 -0.06377 0.63237 -5.88849
ASN_163 -3.07284 0.2772 2.0757 -0.19205 0.01051 0.29822 0.67562 -1.27639 -0.00941 -0.0298 -0.79675 -0.57269 0 0 0 0 0 0.01746 0.00099 0 2.96204 -0.53936 0 -0.93687 0.04237 0.49933 -0.56673
ILE_164 -8.09984 0.80974 2.41247 -0.52756 0.52475 0.14743 1.92381 -2.18523 -0 -0 -1.23197 -0.38006 0 0 0 0 0 0.11799 0.51134 0.33527 0 0.02032 0 0.73287 0.22671 0.45162 -4.21035
ASN_165 -3.71818 0.26419 4.5137 -0.15557 0.00513 0.20061 2.37958 -2.02433 -0 -0 -2.48295 -0.54803 0 0 -1.41287 0 0 -0.0172 0.02168 0 2.35433 -0.27351 0 -0.93687 0.27994 0.56327 -0.98708
TYR_166 -9.099 0.83147 4.35612 -0.60308 0.0382 0.25215 2.28839 -2.45763 -0.02143 -0.25383 -2.35854 0.04708 0 0 -1.06167 0 0 0.17435 0.11206 0 2.29614 0.31331 0.00448 1.2797 -0.12883 0.43085 -3.5597
TYR_167 -10.6041 1.19153 6.33445 -0.60471 0.11763 0.29811 4.17598 -3.37945 -0.00905 -0.07376 -2.49336 -0.08748 0 0 -0.527 0 0 0.01459 0.00186 0 2.22451 -0.23289 0.00078 1.2797 -0.21257 0.50398 -2.08127
SER_168 -4.29138 0.28315 5.942 -0.03151 0 0.07273 3.31995 -2.58934 -0 -0 -2.96166 -0.40161 0 0 -1.43254 0 0 -0.02131 0.03618 0.14848 0 -0.45985 0.64997 -0.77834 -0.38697 0.45128 -2.45075
ASN_169 -4.08274 0.34258 3.75784 -0.17849 0.03327 0.27028 1.97472 -1.96922 -0 -0 -0.61541 -0.35688 0 0 0 0 0 -0.03664 0.00897 0 1.42973 0.29703 0 -0.93687 -0.24485 0.31046 0.00378
ALA_170 -3.07472 0.2136 3.43074 -0.02244 0 0 1.36738 -1.74017 -0 -0 -0.65216 -0.36925 0 0 0 0 0 -0.05183 0 0 0 -0.28287 0 1.8394 -0.24761 0.16219 0.57225
GLU_171 -7.60242 0.68856 8.66033 -0.19217 0.03667 0.27415 4.75373 -3.88934 -0.05115 -0.27657 -5.86362 -0.51388 0 0 -1.96212 0 0 0.13922 0.04197 0 3.75366 -0.21399 0 -2.7348 -0.41753 0.25462 -5.11469
ILE_172 -9.82185 1.27759 4.81317 -0.66986 0.52991 0.15373 2.96985 -3.33327 -0.00395 -0.03006 -2.79917 0.21441 0 0 0 0 0 -0.07035 0.07266 0.61325 0 -0.38527 0 0.73287 -0.19251 0.85173 -5.07712
GLU_173 -7.5275 0.64327 7.61478 -0.19821 0.01279 0.23766 3.27838 -3.55804 -0 -0 -3.76454 -0.55551 0 0 0 -0.40781 0 0.20533 0.19977 0 3.16612 -0.24194 0 -2.7348 -0.32077 0.90721 -3.0438
LYS_174 -6.10266 0.53168 5.17808 -0.39831 0.04032 0.20723 2.44184 -2.63086 -0.04333 -0.21727 -2.12849 -0.13693 0 0 0 0 0 0.014 0.09441 2.01388 0 0.04574 0 -1.5107 -0.409 0.48074 -2.52963
MET_175 -7.99894 0.38956 4.57587 -1.00091 0.19832 0.36909 2.45587 -2.6844 -0 -0 -2.05185 -0.53418 0 0 0 0 0 -0.01729 0.05722 3.52246 0 -0.04802 0 0.60916 -0.20635 0.4188 -1.94561
VAL_176 -8.90013 0.91859 2.66685 -0.30705 0.18982 0.06795 2.8493 -2.87952 -0 -0 -2.67348 -0.05164 0 0 0 0 0 -0.04409 0.0242 0.03957 0 -0.3272 0 1.9342 -0.09713 0.35754 -6.23221
SER_177 -5.08883 0.25258 5.25969 -0.02701 0 0.06275 2.39008 -2.60782 -0.00395 -0.03006 -2.56548 -0.61136 0 0 0 0 0 -0.01386 0.00092 0.67315 0 0.34058 0.61092 -0.77834 0.1062 0.25078 -1.77906
ILE_178 -6.82635 0.54525 4.77822 -0.51854 0.41727 0.10441 2.5235 -2.75179 -0 -0 -1.99025 0.08262 0 0 0 0 0 -0.06616 0.05069 0.45703 0 -0.46253 0 0.73287 0.21001 0.3222 -2.39155
TYR_179 -11.2943 1.42673 4.83478 -0.92546 0.06647 0.37225 2.89204 -3.18613 -0.01353 -0.1318 -1.87085 -0.2834 0 0 0 0 0 0.05772 0.04042 0 2.24383 -0.11169 0.0312 1.2797 0.01343 0.65859 -3.90003
GLY_180 -5.26394 0.38092 5.2166 -5e-05 0 0 2.80652 -2.81229 -0 -0 -2.8633 -0.41714 0 0 0 0 0 -0.084 0 0 0 0.26383 0 0.83697 0.4783 0.49585 -0.96173
LYS_181 -4.28798 0.27698 5.54605 -0.30568 0.02796 0.13529 2.29451 -2.53214 -0 -0 -2.26244 0.00291 0 0 0 0 0 -0.00093 0.01919 1.69597 0 -0.03502 0 -1.5107 0.30621 0.24714 -0.38268
GLN_182 -6.98291 0.63576 5.41081 -0.28527 0.08867 0.22625 2.3174 -2.89825 -0.0108 -0.08659 -1.91662 -0.50674 0 0 0 0 0 -0.04164 0.11556 0 2.78905 -0.23363 0 -0.18838 -0.43271 0.32532 -1.67471
MET_183 -9.05548 1.07092 4.15672 -0.38676 0.15957 0.09537 1.86529 -2.18368 -0 -0 -1.24057 -0.19216 0 0 0 0 0 0.09257 0.47341 1.10613 0 0.09385 0 0.60916 -0.46332 0.53123 -3.26775
LYS_184 -2.47071 0.27855 2.98546 -0.33047 0.05467 0.2131 1.11499 -1.40374 -0.00305 -0.00852 -1.4108 -0.41099 0 0 0 0 0 -0.08984 0.02196 1.46373 0 -0.07874 0 -1.5107 -0.29219 0.47502 -1.40227
LEU_185 -7.53587 1.09271 2.65092 -0.62112 0.18362 0.18233 1.87105 -2.10788 -0.00019 -0.00385 -1.53685 0.21836 0 0 0 0 0 -0.0714 0.04974 0.58851 0 -0.34946 0 0.18072 -0.00496 0.40033 -4.8133
GLU_186 -1.78345 0.02514 2.31334 -0.25894 0.05171 0.44652 0.26932 -1.02589 -0.04128 -0.20333 -0.35527 -0.48055 0 0 0 0 0 0.05768 0.00094 0 3.00557 0.25638 0 -2.7348 0.32008 0.36441 0.22759
LEU_187 -6.7433 0.83992 0.87092 -0.44704 0.16039 0.08199 0.83616 -1.43376 -0.00019 -0.00385 -1.32752 0.28203 0 0 0 0 0 0.04467 0.06069 0.81177 0 -0.13202 0 0.18072 0.00612 0.33623 -5.57607
ASN_188 -5.20517 0.51751 6.58938 -0.22278 0.0084 0.3251 4.15504 -2.91344 -0 -0 -4.21072 -0.49877 0 0 -2.23552 -0.64117 0 0.00556 0.00236 0 3.06181 0.21758 0 -0.93687 -0.3723 0.50823 -1.84576
SER_189 -3.13741 0.18354 3.83104 -0.02701 0 0.04219 1.60069 -1.79294 -0 -0 -0.46152 -1.00226 0 0 0 0 0 0.08283 0.0004 0.19064 0 -0.07181 0.60999 -0.77834 -0.37204 0.34915 -0.75287
ASN_190 -4.38542 0.35726 4.62196 -0.21326 0.00576 0.29312 2.22917 -2.22868 -0 -0 -2.11185 -0.31215 0 0 -1.1973 -0.64117 0 0.02155 0.00496 0 2.80106 0.06816 0 -0.93687 -0.31765 0.22599 -1.71535
GLU_191 -9.06856 0.69255 8.70833 -0.18888 0.01308 0.25166 4.42291 -4.12042 -0.00368 -0.02026 -4.33164 -0.49457 0 0 -1.03822 0 0 -0.04673 0.00311 0 4.10373 -0.26297 0 -2.7348 -0.14478 0.40865 -3.85149
ILE_192 -8.98121 1.04146 5.08891 -0.66186 0.54637 0.13913 2.93857 -3.21376 -0 -0 -2.82932 0.2981 0 0 0 0 0 -0.0202 0.10105 0.58234 0 -0.42429 0 0.73287 -0.11048 0.74166 -4.03066
SER_193 -5.10571 0.38947 6.69495 -0.02615 0 0.02089 2.57506 -3.01078 -0.00304 -0.02722 -2.77551 -0.51813 0 0 0 -0.40781 0 -0.03288 0.0009 0.49382 0 0.32825 1.95295 -0.77834 0.177 0.70262 0.65032
ALA_194 -5.73524 0.37489 4.36916 -0.0216 0 0 2.84214 -2.75605 -0.01563 -0.15343 -2.55603 -0.34799 0 0 0 0 0 0.0178 0 0 0 -0.30617 0 1.8394 -0.11518 0.41762 -2.14632
ILE_195 -10.3443 1.28756 3.02322 -0.50841 0.35127 0.10243 2.78772 -3.07722 -0 -0 -2.28457 -0.02307 0 0 -0.50168 0 0 -0.04807 0.00254 0.56091 0 -0.433 0 0.73287 -0.27403 0.5356 -8.11028
THR_196 -8.17998 1.18054 6.49322 -0.21579 0.22109 0.07607 3.26198 -3.46661 -0.00767 -0.05421 -2.88589 0.07743 0 0 0 0 0 -0.02148 0.05189 0.05977 0 0.009 2.30903 -1.0874 0.07631 0.79512 -1.30757
GLU_197 -4.22491 0.14933 5.00389 -0.21107 0.02936 0.30018 1.72517 -2.30537 -0.03598 -0.25899 -1.16757 -0.6038 0 0 0 0 0 -0.07553 0.02484 0 3.05 -0.32127 0 -2.7348 -0.26207 0.5948 -1.32378
HIS_D_198 -8.30499 0.8718 5.45922 -0.45912 0.06798 0.54134 2.44245 -3.28462 -0.00305 -0.02725 -2.18873 -0.17371 0 0 0 0 0 -0.04163 0.01279 0 2.49844 -0.29335 0 -0.45461 -0.55032 0.5065 -3.38085
SER_199 -6.56864 0.5725 6.02857 -0.03774 0.06662 0.03256 3.36659 -3.10237 -0.02736 -0.15305 -3.14596 -0.17771 0 0 -0.50168 0 0 -0.00859 0.02244 0.563 0 -0.05285 1.88632 -0.77834 -0.36867 0.96368 -1.42068
LYS_200 -8.23079 1.51467 7.54265 -0.46828 0.16092 0.27994 3.59744 -3.28362 -0.02858 -0.151 -5.24068 -0.32203 0 0 -0.42967 -0.57572 0 -0.03782 0.12105 2.53113 0 -0.11119 0 -1.5107 -0.29513 1.22877 -3.70863
GLN_201 -7.7542 0.96045 6.06646 -0.26711 0.04724 0.22271 3.09545 -2.96387 -0.01014 -0.07249 -2.84216 -0.80255 0 0 0 -0.40078 0 0.08219 0.14926 0 2.74111 -0.13333 0 -0.18838 -0.0476 0.98829 -1.12945
THR_202 -7.52886 0.9067 5.71556 -0.1826 0.09864 0.07258 3.69067 -3.1848 -0.00552 -0.11429 -3.16458 -0.38662 0 0 -0.42967 0 0 -0.04201 0.00294 0.21282 0 0.06203 2.3183 -1.0874 0.5118 1.35707 -1.17724
PRO_203 -6.8036 1.06506 3.47181 -0.06553 0 0.04297 2.14756 -1.81519 -0.01396 -0.09204 -1.46035 0.65222 0 0 0 0 0 0.17212 0.05514 0.08056 0 0.35198 0 -2.4119 1.03079 1.19521 -2.39714
ARG_204 -6.63233 0.67106 5.55707 -0.97425 0.15741 0.61554 2.10352 -2.72572 -0 -0 -1.95193 0.13399 0 0 -0.41576 0 0 -0.04747 0.21089 2.29021 0 -0.23574 0 -1.2888 1.00514 0.77605 -0.75114
ILE_205 -9.17025 0.77319 6.03717 -0.51175 0.39967 0.1035 2.87264 -3.37898 -0.00412 -0.0292 -1.92132 -0.13162 0 0 0 0 0 -0.04024 0.00818 0.77526 0 -0.46271 0 0.73287 0.39674 0.8055 -2.74549
ALA_206 -6.21862 0.66864 3.4888 -0.02167 0 0 2.69201 -2.64775 -0.02736 -0.15305 -2.01766 -0.3788 0 0 0 0 0 0.04826 0 0 0 -0.36847 0 1.8394 -0.22132 0.38712 -2.93048
ILE_207 -8.13641 0.67609 4.72216 -0.49886 0.29418 0.09785 2.53515 -2.80261 -0.00073 -0.00935 -2.40251 0.05028 0 0 0 0 0 -0.01845 0.02554 0.53217 0 -0.49555 0 0.73287 -0.17801 0.39115 -4.48503
ARG_208 -6.4319 0.26017 6.76193 -0.79052 0.15938 0.5445 3.41928 -3.1907 -0.01396 -0.09204 -3.10099 0.33611 0 0 0 -1.2599 0 -0.01072 0.05566 2.45891 0 -0.12477 0 -1.2888 -0.04302 0.4201 -1.93128
ILE_209 -9.34338 1.08668 3.92393 -0.48573 0.3946 0.09854 3.08018 -3.04634 -0 -0 -2.86542 -0.00614 0 0 0 0 0 -0.06235 0.02169 0.51043 0 -0.44895 0 0.73287 -0.05882 0.46856 -5.99964
VAL_210 -9.15402 1.35492 3.45076 -0.32893 0.34143 0.07634 3.0287 -3.02179 -0.00412 -0.0292 -2.19568 -0.24651 0 0 0 0 0 -0.02263 0.01543 0.13475 0 -0.1629 0 1.9342 -0.03592 0.70713 -4.15805
ARG_211 -7.19122 0.54241 6.15675 -0.55521 0.06221 0.326 2.53072 -2.89727 -0.01478 -0.20584 -2.02357 0.25582 0 0 0 0 0 0.10912 0.12899 2.54907 0 -0.07388 0 -1.2888 -0.21358 0.53697 -1.2661
ARG_212 -6.38393 0.49208 5.36746 -0.61889 0.15146 0.33323 2.61757 -2.68797 -0.00995 -0.11633 -2.47076 0.39757 0 0 0 0 0 0.17593 0.15189 2.58567 0 -0.1322 0 -1.2888 -0.39872 0.34169 -1.49301
ILE_213 -9.02331 1.63287 4.41328 -0.64986 0.4885 0.13715 2.96447 -3.03666 -0 -0 -3.00775 0.32877 0 0 0 0 0 -0.01554 0.19356 0.55752 0 -0.38536 0 0.73287 -0.27744 0.65399 -4.29296
PHE_214 -7.31986 1.10784 3.79964 -0.90635 0.06514 0.29781 2.04159 -2.45675 -0 -0 -1.54406 -0.03386 0 0 0 0 0 -0.01768 0.00177 0 1.78162 -0.52227 0 1.0402 0.08827 0.64443 -1.9325
GLU_215 -4.23717 0.16395 4.52963 -0.21416 0.02683 0.30014 1.60107 -2.09356 -0.03512 -0.38639 -0.6253 -0.57335 0 0 0 0 0 -0.03146 0.01736 0 3.03678 -0.29439 0 -2.7348 -0.17308 0.48483 -1.23818
GLN_216 -4.94218 0.53776 5.89459 -0.67421 0.09648 0.76513 2.7877 -2.67595 -0.02487 -0.26863 -1.98526 -0.53361 0 0 0 0 0 -0.05441 0.03791 0 2.21563 -0.09718 0 -0.18838 -0.32333 1.05159 1.61878
LYS_217 -6.46275 0.75384 6.59778 -0.71751 0.21493 0.73142 2.64961 -2.95076 -0.03823 -0.19481 -2.74094 -0.47745 0 0 0 0 0 -0.14287 0.23746 3.94078 0 -0.05019 0 -1.5107 -0.01043 1.26362 1.09279
ILE_218 -3.32026 0.38531 2.62085 -0.53131 0.33912 0.12339 0.83099 -1.44756 -0 -0 -0.10859 0.53172 0 0 0 0 0 -0.18849 0.00124 0.60464 0 0.45093 0 0.73287 0.10339 0.80891 1.93716
VAL_219 -2.81686 0.40816 2.47893 -0.28293 0.17177 0.05608 1.08056 -1.27894 -0 -0 -0.2109 -0.027 0 0 0 0 0 0.2367 0.00768 0.00242 0 -0.4173 0 1.9342 0.4623 0.43988 2.24474
ASN_220 -4.52998 0.36769 4.4673 -0.25886 0.08002 0.42575 1.81047 -2.1279 -0.01753 -0.09846 -1.23254 -0.99569 0 0 0 0 0 6.22134 0 0 1.91137 -0.89454 0 -0.93687 0.97644 12.7707 17.9387
LYS_221 -4.22538 0.23852 4.87732 -0.27799 0.05261 0.13728 2.32345 -2.11733 -0 -0 -1.16933 -0.16667 0 0 0 0 0 0.05835 0.01462 1.05546 0 0.30831 0 -1.5107 1.59207 13.0719 14.2625
LYS_222 -5.55042 0.48205 5.76494 -0.48726 0.10179 0.38443 2.49243 -2.41543 -0 -0 -2.00544 -0.22584 0 0 0 -0.56658 0 -0.05329 0.43113 2.99725 0 -0.06124 0 -1.5107 0.69163 0.82506 1.29449
ILE_223 -4.40652 0.30266 4.40115 -0.50335 0.33376 0.10261 1.4897 -2.14875 -0.01896 -0.15932 -0.94181 -0.02515 0 0 0 0 0 0.00875 0.02259 0.58597 0 -0.39086 0 0.73287 -0.3121 0.57859 -0.34817
ASP_224 -5.91057 0.55893 8.20324 -0.25678 0.00496 0.83892 3.26905 -3.61004 -0.0098 -0.1376 -3.31556 -0.00577 0 0 0 0 0 0.14352 0.00016 0 3.35971 0.17527 0 -2.3716 -0.16987 0.37476 1.14095
LEU_225 -9.44799 1.62321 4.08098 -0.64648 0.35254 0.21756 2.925 -3.0764 -0.01753 -0.09846 -1.3497 -0.05158 0 0 0 0 0 0.04377 0.35335 1.11716 0 -0.17761 0 0.18072 -0.11212 0.61475 -3.46881
GLU_226 -5.63919 0.26939 6.91545 -0.20977 0.03995 0.31104 3.27964 -3.10666 -0.01896 -0.15932 -3.71282 -0.60914 0 0 0 -0.56658 0 0.07791 0.05606 0 3.05132 -0.2292 0 -2.7348 -0.21209 0.60522 -2.59255
GLY_227 -3.79864 0.17381 4.8712 -4e-05 0 0 2.40479 -2.39381 -0 -0 -2.21865 -0.41464 0 0 0 0 0 0.02659 0 0 0 0.54036 0 0.83697 -0.01442 0.27808 0.29159
LEU_228 -8.55929 1.13977 5.17929 -0.70472 0.31958 0.25598 3.11867 -3.1884 -0 -0 -3.09809 0.15764 0 0 0 0 0 0.00398 0.13415 0.83719 0 -0.20752 0 0.18072 0.23673 0.35472 -3.8396
PHE_229 -10.8769 1.06361 5.41891 -0.56995 0.28446 0.26613 3.09568 -3.58694 -0 -0 -2.45198 -0.22685 0 0 0 0 0 0.05145 0.08121 0 3.11699 -0.0912 0 1.0402 -0.09547 0.62152 -2.85917
LYS_230 -3.87476 0.28407 4.86927 -0.29514 0.02872 0.12819 1.93953 -2.25197 -0 -0 -1.34557 -0.01434 0 0 0 0 0 -0.03425 0.00372 1.77766 0 0.03723 0 -1.5107 -0.2333 0.57622 0.08457
ASN_231 -3.60248 0.16816 4.06364 -0.18343 0.02934 0.27172 1.70004 -2.00083 -0 -0 -0.91795 -0.30508 0 0 0 0 0 -0.04075 0.03538 0 1.43282 0.2031 0 -0.93687 -0.1743 0.35996 0.10248
LEU_232 -6.1524 0.75338 3.23257 -0.51524 0.15383 0.16123 1.35928 -1.91163 -0 -0 -1.54788 0.09842 0 0 0 0 0 -0.01729 0.00289 0.09137 0 -0.12699 0 0.18072 -0.31047 0.58252 -3.96571
MET_233 -5.02031 0.40998 4.14812 -0.5585 0.21635 0.16223 2.01704 -2.15049 -0.00526 -0.01545 -1.60619 -0.55574 0 0 0 0 0 -0.09964 0.00896 1.03778 0 0.41103 0 0.60916 0.06298 0.5185 -0.40944
ILE_234 -7.54358 0.66158 2.95847 -0.616 0.39819 0.11929 1.73103 -2.25667 -0 -0 -1.70701 0.27441 0 0 0 0 0 0.03134 0.05225 0.95027 0 -0.73636 0 0.73287 0.06776 0.42407 -4.45809
TYR_235 -7.80843 0.77132 4.09782 -0.58192 0.13775 0.29 2.61158 -2.80716 -0.00526 -0.01545 -2.67615 -0.01544 0 0 0 0 0 0.32347 0.00233 0 2.32996 -0.17472 0.01135 1.2797 -0.28626 0.58195 -1.93357
LYS_236 -2.6908 0.2279 2.28883 -0.40433 0.05586 0.21297 0.44371 -1.0982 -0 -0 0.42209 0.06672 0 0 0 0 0 -0.13313 0.01692 1.3914 0 -0.02997 0 -1.5107 -0.16098 0.45224 -0.44947
ASN_237 -6.49773 0.83467 4.21177 -0.36495 0.13934 0.67819 2.43908 -2.30907 -0 -0 -0.6298 -1.51403 0 0 -0.59284 0 0 -0.04019 0.19159 0 2.45066 -0.54557 0 -0.93687 -0.55538 0.44768 -2.59345
GLY_238 -4.1487 0.54079 3.64508 -6e-05 0 0 1.91693 -2.01592 -1e-05 -3e-05 -1.3552 -0.39981 0 0 0 0 0 -0.16063 0 0 0 -1.43806 0 0.83697 -0.96594 0.47296 -3.07161
LEU_239 -9.9385 1.46641 3.97678 -0.49032 0.27788 0.08119 2.53252 -2.79207 -0 -0 -2.04574 0.39908 0 0 -0.59284 0 0 0.0103 0.23061 0.30725 0 -0.12694 0 0.18072 -0.73897 0.65416 -6.60848
GLN_240 -6.55409 0.40146 6.69533 -0.30676 0.11505 0.23938 4.23193 -3.13822 -0.01001 -0.06132 -4.76221 -0.0844 0 0 -1.10039 -1.2599 0 0.0062 0.04443 0 4.16644 0.06773 0 -0.18838 0.04794 0.77396 -0.67584
SER_241 -4.4246 0.34708 4.03642 -0.02762 0 0.04247 1.86222 -1.97325 -0 -0 -1.34679 -0.97044 0 0 0 0 0 -0.09101 0.00177 0.26073 0 0.03966 0.60723 -0.77834 -0.03002 0.52136 -1.92312
ILE_242 -6.10915 0.38157 3.50057 -0.4881 0.2734 0.09768 1.50838 -2.12869 -0.00939 -0.1269 -0.63005 0.37982 0 0 0 0 0 -0.02249 0.00201 0.69122 0 0.2973 0 0.73287 -0.29081 0.48778 -1.45295
ASP_243 -8.84313 1.195 9.92378 -0.09824 0 0.27921 5.59267 -4.48918 -0.00196 -0.01021 -7.98861 -0.7692 0 0 -1.10039 -0.57572 0 0.09525 0.01803 0 2.46893 -0.23383 0 -2.3716 -0.16505 0.9662 -6.10804
VAL_244 -7.77191 0.78802 3.68225 -0.30692 0.15108 0.06628 2.53787 -2.76373 -0 -0 -2.05718 -0.1766 0 0 0 0 0 0.01126 0.00784 0.09488 0 -0.35992 0 1.9342 -0.15191 1.0065 -3.30798
GLN_245 -6.12731 0.69317 5.73186 -0.26899 0.06728 0.21317 2.74207 -3.00928 -0.01456 -0.17495 -2.16375 -0.50145 0 0 0 0 0 0.15921 0.10851 0 2.70044 -0.11155 0 -0.18838 -0.1599 0.60312 0.29872
TYR_246 -11.2862 1.63256 3.89214 -0.93537 0.1835 0.33449 3.16756 -3.22885 -0 -0 -2.59823 -0.30969 0 0 0 -0.49146 0 -0.00612 0.02289 0 2.04165 -0.48714 0.14917 1.2797 -0.01904 0.5354 -6.12308
LEU_247 -10.4732 1.22537 3.76425 -0.46798 0.14726 0.11042 2.89387 -3.16941 -0 -0 -2.47846 0.21516 0 0 0 0 0 -0.02969 0.01023 0.3998 0 -0.26404 0 0.18072 -0.02044 0.64569 -7.3105
GLU_248 -6.06032 0.24625 6.85978 -0.34131 0.08531 0.40056 3.52634 -3.14178 -0.01919 -0.08899 -3.7332 -0.60481 0 0 0 -0.65621 0 -0.02505 0.00763 0 3.28346 -0.17599 0 -2.7348 -0.37466 0.51443 -3.03255
VAL_249 -7.13734 0.59774 4.39381 -0.30441 0.17252 0.06639 3.05881 -2.78197 -0.00578 -0.03317 -3.81661 -0.01988 0 0 0 0 0 0.04514 0.06296 0.04051 0 -0.25375 0 1.9342 -0.21167 0.31943 -3.87305
LEU_250 -9.96345 1.09913 4.30249 -0.48007 0.19305 0.11294 2.50372 -3.23946 -0.02733 -0.16819 -1.43593 0.23039 0 0 0 0 0 -0.03687 0.2075 0.44577 0 -0.25536 0 0.18072 -0.07825 0.7874 -5.6218
ASN_251 -8.27366 0.56903 7.17867 -0.1815 0.01659 0.26997 2.72615 -3.61068 -0 -0 -2.2355 -0.31573 0 0 -1.03247 0 0 -0.03526 0.08917 0 1.66359 0.3343 0 -0.93687 -0.09315 1.00266 -2.86468
ARG_252 -3.6853 0.19464 4.23095 -0.63881 0.09423 0.39332 1.73054 -1.66047 -0 -0 -2.26749 0.2793 0 0 0 -0.65621 0 -0.04906 0.01647 2.12465 0 -0.08681 0 -1.2888 0.18741 0.84971 -0.23172
GLN_253 -2.96375 0.23321 2.74143 -0.27112 0.03707 0.22455 0.86868 -1.33664 -0.03001 -0.14676 -0.22134 -0.6676 0 0 0 0 0 0.30231 0.01214 0 2.92103 -0.07394 0 -0.18838 0.64079 0.84646 2.92813
ASN_254 -6.08644 0.65079 4.59897 -0.25381 0.0623 0.38786 2.37665 -2.34492 -0.01082 -0.05778 -0.79271 -0.43353 0 0 0 -0.98336 0 0.1213 0.1981 0 2.59452 -0.08019 0 -0.93687 0.6314 1.96456 1.60601
GLU_255 -5.68663 0.56297 6.05424 -0.39851 0.18713 0.55761 2.45587 -2.56771 -0.02364 -0.16205 -4.02405 -0.60024 0 0 -0.74108 -0.36622 0 0.35806 0.14841 0 4.66897 0.02646 0 -2.7348 -0.13486 2.29518 -0.12488
PRO_256 -4.80543 0.77733 2.20336 -0.20426 0.01696 0.15291 0.78959 -1.19965 -0 -0 0.48679 -0.11101 0 0 0 0 0 0.01306 0.00109 0.49453 0 -0.65928 0 -2.4119 -0.4341 0.98539 -3.90463
GLN_257 -7.37259 1.13013 6.06055 -0.61696 0.08127 0.39957 3.43292 -2.95475 -0 -0 -4.32161 -0.7794 0 0 -1.11298 -1.21964 0 0.01377 0.06792 0 4.48186 -0.04364 0 -0.18838 -0.09042 0.79974 -2.23264
GLY_258 -3.08537 0.29352 3.47185 -0.0003 0 0 1.88296 -1.69014 -0.02347 -0.1618 -1.94195 -0.21304 0 0 -1.11298 0 0 -0.02233 0 0 0 0.06604 0 0.83697 0.05564 0.63787 -1.00654
ILE_259 -6.92247 0.54472 3.42186 -0.5127 0.44069 0.10936 2.17115 -2.36083 -0 -0 -0.84318 -0.09543 0 0 0 0 0 -0.06774 0.019 0.61013 0 -0.43756 0 0.73287 -0.00122 0.48081 -2.71055
LYS_260 -3.36688 0.19481 3.5763 -0.2982 0.02603 0.13139 1.20595 -1.62544 -0 -0 -0.22965 -0.0465 0 0 0 0 0 -0.00158 0.00446 1.70844 0 -0.03205 0 -1.5107 -0.26715 0.43767 -0.09309
SER_261 -4.36769 0.58831 4.99054 -0.02362 0 0.02026 1.78568 -2.26221 -0.02347 -0.1618 -1.52348 -0.41907 0 0 0 -0.23628 0 0.01673 0.00739 0.49288 0 0.31019 0.63773 -0.77834 -0.24217 0.33664 -0.85179
ILE_262 -9.48494 1.10072 4.4142 -0.50254 0.35148 0.10125 2.87703 -3.12712 -0.00601 -0.03461 -2.17755 0.00641 0 0 0 0 0 -0.00568 0.0192 0.65895 0 -0.3981 0 0.73287 -0.02118 0.62035 -4.87525
SER_263 -6.45968 0.61848 7.32127 -0.02701 0 0.02362 4.29607 -3.61068 -0 -0 -4.75641 -0.60619 0 0 -0.47606 0 0 0.03838 0.18966 0.57362 0 0.34949 1.77746 -0.77834 0.12354 0.65882 -0.74396
SER_264 -2.69147 0.18941 3.78709 -0.02289 0 0.0215 1.41061 -1.76026 -0 -0 -0.68258 -0.3563 0 0 0 0 0 0.08245 0.00234 0.49655 0 0.30898 0.60226 -0.77834 0.15965 0.41689 1.18588
MET_265 -5.25222 0.32742 2.97809 -0.63654 0.18164 0.17404 1.55981 -1.74658 -0 -0 -0.59886 0.04846 0 0 0 0 0 -0.05675 0.11015 0.97682 0 -0.11441 0 0.60916 -0.11136 0.32958 -1.22154
LEU_266 -7.69031 1.33247 2.48139 -0.54171 0.27683 0.14277 1.44624 -2.10489 -0 -0 -0.73513 0.23589 0 0 0 0 0 0.08338 0.04902 0.27679 0 -0.2801 0 0.18072 -0.10805 0.8262 -4.12849
GLY_267 -1.78027 0.0815 2.15414 -6e-05 0 0 0.94627 -1.08734 -0.00601 -0.03461 -1.02756 -0.39751 0 0 0 0 0 -0.12142 0 0 0 -1.39206 0 0.83697 -0.10923 0.88496 -1.05223
ILE_268 -6.66188 1.00172 2.66558 -0.60525 0.48715 0.10665 1.5706 -1.90294 -0 -0 -1.23979 0.18938 0 0 -0.47606 0 0 -0.04164 0.08644 1.05081 0 -0.76941 0 0.73287 -0.3237 0.48444 -3.64503
ASP_269 -4.67828 0.38434 6.49968 -0.16245 0.00724 0.4912 3.23677 -2.80674 -0.01145 -0.06342 -5.01999 -0.96495 0 0 -0.90015 0 0 -0.0326 0.08247 0 3.06973 0.00905 0 -2.3716 -0.46177 0.24358 -3.44935
ARG_270 -6.33958 0.32892 6.09113 -0.73039 0.12408 0.49544 2.3134 -2.73708 -0 -0 -1.35793 0.41068 0 0 0 0 0 -0.12695 0.00373 1.95188 0 -0.14881 0 -1.2888 -0.46748 0.24873 -1.22901
HIS_D_271 -5.45359 0.32322 6.32857 -0.38162 0.01163 0.48572 2.60158 -2.86298 -0.02339 -0.12537 -3.57697 -0.40716 0 0 -0.90015 0 0 0.24143 0.01587 0 1.95906 -0.13556 0 -0.45461 -0.48295 0.36193 -2.47534
THR_272 -6.42968 0.6048 5.64641 -0.18918 0.07335 0.06507 3.24738 -2.89837 -0.01296 -0.07685 -2.65854 -0.4718 0 0 0 0 0 0.04889 0.09192 0.23495 0 0.01131 2.59002 -1.0874 -0.05743 0.65483 -0.61327
ILE_273 -10.7684 1.21307 4.18862 -0.50169 0.42849 0.09097 3.07019 -3.27901 -0 -0 -2.2023 0.21623 0 0 0 0 0 -0.05195 0.0449 0.44124 0 -0.43174 0 0.73287 0.34878 0.81458 -5.64519
GLU_274 -6.15862 0.36429 7.12735 -0.36952 0.12846 0.45903 2.83985 -3.14459 -0.00021 -0.00217 -3.72077 -0.59949 0 0 0 -1.60846 0 -0.05442 0.06153 0 3.41301 -0.24069 0 -2.7348 -0.15906 0.80107 -3.59821
ASN_275 -6.12762 0.31842 5.93464 -0.21693 0.021 0.33473 2.13196 -2.60565 -0.02339 -0.12537 -2.37115 -0.42396 0 0 0 -1.18745 0 -0.03415 0.0382 0 1.96227 -0.08142 0 -0.93687 -0.14305 0.86167 -2.67411
LYS_276 -4.48219 0.2678 4.2874 -0.30081 0.03242 0.15144 1.56326 -1.73497 -0.00215 -0.01094 -1.45008 -0.18207 0 0 0 0 0 -0.02358 0.02427 1.86383 0 -0.24233 0 -1.5107 0.17323 0.60091 -0.97526
ILE_277 -9.48325 1.0025 3.8097 -0.47591 0.40125 0.08779 3.13891 -2.70166 -0.00276 -0.02743 -2.13125 0.13489 0 0 0 0 0 0.2064 0.02141 0.52068 0 -0.57058 0 0.73287 0.19806 0.52838 -4.61
GLU_278 -8.2371 0.93474 8.24357 -0.22997 0.03965 0.30928 4.07285 -3.66676 -0.00888 -0.05435 -5.62783 -0.58205 0 0 0 -1.18044 0 -0.02392 0.12648 0 3.09964 -0.24393 0 -2.7348 5.91614 1.62525 1.77756
PRO_279 -5.86392 0.78719 4.24862 -0.07019 0 0.04339 1.45976 -1.85385 -0 -0 -1.62139 0.61214 0 0 0 0 0 -0.18926 0.0006 0.30655 0 -0.34042 0 -2.4119 5.68271 1.63052 2.42054
PHE_280 -10.6445 1.33406 5.45109 -1.02013 0.0929 0.38708 2.86313 -3.24396 -0 -0 -1.83141 0.08268 0 0 0 0 0 0.00284 0.00046 0 2.36128 -0.09628 0 1.0402 0.15546 0.54414 -2.52093
LEU_281 -11.0332 1.15828 3.74687 -0.4982 0.221 0.11013 2.76632 -3.00967 -0.0203 -0.11615 -2.53002 0.22492 0 0 0 0 0 -0.0096 0.04907 0.27169 0 -0.29207 0 0.18072 0.01719 0.55513 -8.2079
LEU_282 -6.71262 0.59066 5.13257 -0.60919 0.1936 0.1877 2.09109 -2.89076 -0.00686 -0.10929 -1.99648 0.13413 0 0 0 0 0 0.0411 0.19461 0.77981 0 -0.19298 0 0.18072 -0.18017 0.66155 -2.5108
ARG_283 -5.48341 0.25023 5.24613 -1.64779 0.3841 1.70545 2.17108 -2.25726 -0.01332 -0.0773 -0.97065 -1.51468 0 0 0 0 0 -0.02902 0.04756 3.01022 0 -0.18677 0 -1.2888 -0.13224 0.58208 -0.20437
GLU_284 -5.22141 0.52137 5.09009 -0.46668 0.08571 0.91318 1.84421 -2.19102 -0.01485 -0.21574 -2.72183 -0.3797 0 0 0 -0.40078 0 -0.05198 0.28569 0 2.86656 -0.06294 0 -2.7348 -0.37297 0.41666 -2.81124
ASN_285 -3.59729 0.15402 4.32718 -0.37379 0.06866 0.7625 2.02915 -2.10778 -0.03859 -0.35015 -2.33883 -0.85566 0 0 -0.68671 0 0 -0.01728 0.01595 0 1.74989 -1.00621 0 -0.93687 -0.70301 0.33832 -3.56649
MET_286 -10.7046 0.88291 4.38953 -0.19957 0.016 0.07166 2.70449 -2.8187 -0.00282 -0.01288 -2.22583 -0.34249 0 0 0 0 0 0.02681 0.35815 2.20001 0 0.02361 0 0.60916 -0.39019 0.38988 -5.02483
ILE_287 -9.418 1.23121 2.73783 -0.54062 0.41356 0.13306 1.63765 -2.53982 -0.02398 -0.14088 -0.18506 -0.08529 0 0 0 0 0 0.03688 0.05015 0.49788 0 -0.23484 0 0.73287 0.04273 0.57406 -5.0806
GLN_288 -5.20256 0.2828 4.28956 -0.64161 0.14679 0.43326 2.81413 -2.21595 -0.01545 -0.11965 -2.95284 -0.91506 0 0 -1.17017 0 0 0.03034 0.15845 0 4.54505 -0.0765 0 -0.18838 -0.01071 0.50861 -0.29989
LYS_289 -4.2254 0.2858 2.70086 -0.49838 0.16329 0.28973 0.72285 -1.26481 -0 -0 -1.04093 -0.04026 0 0 -1.17017 0 0 -0.04789 0.11546 3.07178 0 0.18629 0 -1.5107 0.02511 0.28871 -1.94866
THR_290 -4.30483 0.3398 4.14012 -0.12553 0.08895 0.08301 2.54757 -2.11439 -0.00455 -0.02816 -2.45741 -0.85194 0 0 -0.64394 0 0 -0.00655 0.31058 0.14626 0 -0.71536 4.14696 -1.0874 -0.15772 0.28072 -0.41381
LYS_291 -1.67771 0.11294 1.57968 -0.41917 0.05217 0.2326 0.38371 -0.58604 -0 -0 0.67524 0.07578 0 0 0 0 0 -0.10127 0.0215 1.37987 0 -0.02578 0 -1.5107 -0.35985 0.32577 0.15876
LYS_292 -3.31091 0.43736 3.0678 -0.32314 0.05047 0.1887 0.91505 -1.18346 -0.02654 -0.12335 -0.39582 -0.25984 0 0 -0.64394 0 0 0.03167 0.00459 1.81585 0 0.00937 0 -1.5107 -0.34542 0.27469 -1.32758
GLY_293 -4.0159 0.08248 4.08646 -0.00077 0 0 2.30494 -2.1196 -0.02654 -0.12335 -2.36667 -0.27022 0 0 0 0 0 -0.04276 0 0 0 -1.54183 0 0.83697 0.27945 0.1555 -2.76184
ARG_294 -7.913 0.45253 6.86428 -0.74508 0.23967 0.56653 3.37383 -3.06153 -0.00125 -0.01885 -4.26419 0.29351 0 0 0 -0.68898 0 -0.02571 0.49605 2.84532 0 -0.10647 0 -1.2888 0.29488 0.27465 -2.41263
ILE_295 -6.6675 0.53365 3.78678 -0.5468 0.35518 0.15281 2.49442 -2.26731 -0.00919 -0.0316 -2.7144 -0.20409 0 0 0 0 0 -0.01974 0.0199 0.46398 0 -0.18087 0 0.73287 -0.2293 0.37774 -3.95348
ILE_296 -8.75586 1.85814 2.55576 -0.50946 0.57342 0.09577 2.1756 -2.41662 -0.02364 -0.17867 -1.77573 0.12149 0 0 -0.74108 0 0 -0.02722 0.01656 0.49503 0 -0.76397 0 0.73287 -0.36491 0.9272 -6.00531
THR_297 -6.50271 0.51182 6.35356 -0.12088 0.10239 0.08671 3.53314 -3.33533 -0.01201 -0.04448 -3.87477 -0.57132 0 0 -1.13873 0 0 -0.0266 0.0666 0.05541 0 -0.46902 2.39333 -1.0874 -0.48479 1.00506 -3.56003
ASN_298 -2.55741 0.12595 3.19048 -0.18125 0.03121 0.27372 1.41429 -1.49767 -0 -0 -0.90535 -0.34026 0 0 0 0 0 -0.04469 0.0051 0 1.45598 0.22123 0 -0.93687 -0.22801 0.30362 0.33008
SER_299 -4.39873 0.39585 4.64567 -0.02297 0 0.02109 2.00604 -2.22685 -0.00354 -0.06375 -1.17426 -0.37041 0 0 0 0 0 0.00937 0.0005 0.50344 0 0.32026 0.60881 -0.77834 0.0576 0.12253 -0.3477
GLY_300 -5.06917 0.3278 4.549 -4e-05 0 0 2.17387 -2.53491 -0.01847 -0.13249 -1.61552 -0.42193 0 0 -0.45202 0 0 -0.027 0 0 0 0.39186 0 0.83697 0.51607 0.10517 -1.37081
ARG_301 -9.76672 0.44588 10.7796 -0.62003 0.10474 0.3401 4.72203 -4.92219 -0.04037 -0.25744 -6.63012 0.1487 0 0 -1.7406 -0.36622 0 0.15636 0.15338 2.49795 0 -0.11395 0 -1.2888 0.22807 0.6457 -5.52393
GLU_302 -4.6742 0.45896 4.52598 -0.34085 0.08334 0.38938 2.02903 -2.3229 -0 -0 -1.88272 -0.55901 0 0 0 0 0 -0.00119 0.08008 0 3.2216 -0.09148 0 -2.7348 -0.35279 0.73803 -1.43355
TYR_303 -6.95462 0.68741 3.46211 -0.55876 0.10299 0.24418 1.99405 -2.13824 -0.01131 -0.15199 -1.08664 -0.30013 0 0 0 0 0 -0.05369 0.01805 0 2.90079 0.07717 0.00114 1.2797 -0.24364 0.30937 -0.42204
LEU_304 -6.68944 0.97193 2.71513 -0.56137 0.34739 0.17919 1.58391 -2.25588 -0 -0 -0.55125 -0.03024 0 0 0 0 0 -0.06053 0.0686 2.04236 0 0.02799 0 0.18072 -0.20262 0.50656 -1.72756
VAL_305 -3.43131 0.21905 2.63055 -0.30943 0.46461 0.07961 1.3468 -1.64106 -0 -0 -0.59764 -1.07683 0 0 0 0 0 0.1771 0.0064 0.34461 0 1.17567 0 1.9342 5.45839 0.55105 7.33176
ASN_306 -5.82025 0.38383 5.7251 -0.20693 0.04361 0.34018 2.00115 -2.60333 -0 -0 -1.96192 -0.72543 0 0 -0.70813 0 0 -0.0235 0.07931 0 2.22741 -0.71915 0 -0.93687 5.64462 0.3449 3.08458
PHE:CtermProteinFull_307 -3.59057 0.37079 1.56588 -0.65068 0.0284 0.41727 0.45567 -1.09927 -0 -0 -0.44683 0.15215 0 0 0 0 0 0 0.10835 0 3.022 0 0 1.0402 0.10586 0.41707 1.89629
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3080 DOMAINID 3499 MODEL 5 SSGCID - MygeA.01094.a Holliday junction ATP-dependent DNA helicase RuvB  MG_359
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 419.947 tmscore: 0.91143 1in5A_204 prob: 100 ident: 32.27
ATOM      1  N   MET A   1       5.498  13.705  -3.702  1.00  9.930          N  
ATOM      2  CA  MET A   1       4.425  14.513  -4.205  1.00  9.130          C  
ATOM      3  C   MET A   1       4.330  14.430  -5.708  1.00  8.410          C  
ATOM      4  O   MET A   1       3.808  15.342  -6.331  1.00  8.020          O  
ATOM      5  CB  MET A   1       4.633  15.944  -3.751  1.00 13.100          C  
ATOM      6  CG  MET A   1       4.343  16.209  -2.310  1.00 13.100          C  
ATOM      7  SD  MET A   1       5.520  15.526  -1.142  1.00 13.100          S  
ATOM      8  CE  MET A   1       5.278  16.608   0.288  1.00 13.100          C  
ATOM      9 1H   MET A   1       5.434  13.750  -2.696  1.00 11.920          H  
ATOM     10 2H   MET A   1       5.400  12.744  -3.988  1.00 11.920          H  
ATOM     11 3H   MET A   1       6.404  14.074  -4.011  1.00 11.920          H  
ATOM     12  HA  MET A   1       3.487  14.141  -3.790  1.00 10.960          H  
ATOM     13 1HB  MET A   1       5.659  16.228  -3.919  1.00 15.720          H  
ATOM     14 2HB  MET A   1       3.999  16.604  -4.333  1.00 15.720          H  
ATOM     15 1HG  MET A   1       4.266  17.246  -2.158  1.00 15.720          H  
ATOM     16 2HG  MET A   1       3.398  15.773  -2.099  1.00 15.720          H  
ATOM     17 1HE  MET A   1       5.919  16.283   1.104  1.00 15.720          H  
ATOM     18 2HE  MET A   1       5.542  17.592   0.016  1.00 15.720          H  
ATOM     19 3HE  MET A   1       4.253  16.627   0.621  1.00 15.720          H  
ATOM     20  N   LYS A   2       4.840  13.346  -6.301  1.00  8.420          N  
ATOM     21  CA  LYS A   2       4.709  13.193  -7.745  1.00  7.860          C  
ATOM     22  C   LYS A   2       3.904  11.939  -8.115  1.00  7.170          C  
ATOM     23  O   LYS A   2       3.457  11.787  -9.242  1.00  6.880          O  
ATOM     24  CB  LYS A   2       6.067  13.143  -8.455  1.00 11.230          C  
ATOM     25  CG  LYS A   2       6.882  11.851  -8.246  1.00 11.230          C  
ATOM     26  CD  LYS A   2       8.195  11.839  -9.060  1.00 11.230          C  
ATOM     27  CE  LYS A   2       7.914  11.636 -10.570  1.00 11.230          C  
ATOM     28  NZ  LYS A   2       9.134  11.318 -11.368  1.00 11.230          N  
ATOM     29  H   LYS A   2       5.302  12.631  -5.770  1.00 10.100          H  
ATOM     30  HA  LYS A   2       4.188  14.061  -8.127  1.00  9.430          H  
ATOM     31 1HB  LYS A   2       5.907  13.294  -9.510  1.00 13.470          H  
ATOM     32 2HB  LYS A   2       6.682  13.975  -8.103  1.00 13.470          H  
ATOM     33 1HG  LYS A   2       7.115  11.725  -7.189  1.00 13.470          H  
ATOM     34 2HG  LYS A   2       6.292  11.011  -8.570  1.00 13.470          H  
ATOM     35 1HD  LYS A   2       8.688  12.790  -8.934  1.00 13.470          H  
ATOM     36 2HD  LYS A   2       8.855  11.047  -8.700  1.00 13.470          H  
ATOM     37 1HE  LYS A   2       7.203  10.830 -10.681  1.00 13.470          H  
ATOM     38 2HE  LYS A   2       7.485  12.548 -10.977  1.00 13.470          H  
ATOM     39 1HZ  LYS A   2       8.860  11.201 -12.337  1.00 13.470          H  
ATOM     40 2HZ  LYS A   2       9.819  12.046 -11.313  1.00 13.470          H  
ATOM     41 3HZ  LYS A   2       9.548  10.464 -11.031  1.00 13.470          H  
ATOM     42  N   LEU A   3       3.699  11.025  -7.165  1.00  7.110          N  
ATOM     43  CA  LEU A   3       3.056   9.744  -7.454  1.00  6.660          C  
ATOM     44  C   LEU A   3       1.682   9.934  -8.086  1.00  6.030          C  
ATOM     45  O   LEU A   3       1.269   9.188  -8.973  1.00  6.150          O  
ATOM     46  CB  LEU A   3       2.965   8.921  -6.152  1.00  9.500          C  
ATOM     47  CG  LEU A   3       4.194   7.957  -5.818  1.00  9.500          C  
ATOM     48  CD1 LEU A   3       5.527   8.725  -5.791  1.00  9.500          C  
ATOM     49  CD2 LEU A   3       3.961   7.304  -4.459  1.00  9.500          C  
ATOM     50  H   LEU A   3       4.030  11.179  -6.232  1.00  8.530          H  
ATOM     51  HA  LEU A   3       3.667   9.198  -8.155  1.00  7.990          H  
ATOM     52 1HB  LEU A   3       2.852   9.615  -5.318  1.00 11.400          H  
ATOM     53 2HB  LEU A   3       2.062   8.315  -6.197  1.00 11.400          H  
ATOM     54  HG  LEU A   3       4.261   7.202  -6.574  1.00 11.400          H  
ATOM     55 1HD1 LEU A   3       6.337   8.026  -5.564  1.00 11.400          H  
ATOM     56 2HD1 LEU A   3       5.718   9.183  -6.756  1.00 11.400          H  
ATOM     57 3HD1 LEU A   3       5.495   9.496  -5.022  1.00 11.400          H  
ATOM     58 1HD2 LEU A   3       4.786   6.629  -4.226  1.00 11.400          H  
ATOM     59 2HD2 LEU A   3       3.905   8.068  -3.693  1.00 11.400          H  
ATOM     60 3HD2 LEU A   3       3.042   6.756  -4.479  1.00 11.400          H  
ATOM     61  N   GLN A   4       0.990  10.977  -7.673  1.00  5.670          N  
ATOM     62  CA  GLN A   4      -0.337  11.284  -8.158  1.00  5.500          C  
ATOM     63  C   GLN A   4      -0.416  12.234  -9.366  1.00  4.330          C  
ATOM     64  O   GLN A   4      -1.524  12.693  -9.660  1.00  4.440          O  
ATOM     65  CB  GLN A   4      -1.126  11.922  -7.021  1.00  7.770          C  
ATOM     66  CG  GLN A   4      -1.516  11.012  -5.880  1.00  7.770          C  
ATOM     67  CD  GLN A   4      -0.339  10.625  -5.005  1.00  7.770          C  
ATOM     68  OE1 GLN A   4       0.679  11.337  -4.921  1.00  7.770          O  
ATOM     69  NE2 GLN A   4      -0.487   9.497  -4.329  1.00  7.770          N  
ATOM     70  H   GLN A   4       1.366  11.548  -6.921  1.00  6.800          H  
ATOM     71  HA  GLN A   4      -0.811  10.346  -8.444  1.00  6.600          H  
ATOM     72 1HB  GLN A   4      -0.515  12.696  -6.600  1.00  9.320          H  
ATOM     73 2HB  GLN A   4      -2.030  12.387  -7.405  1.00  9.320          H  
ATOM     74 1HG  GLN A   4      -2.251  11.522  -5.257  1.00  9.320          H  
ATOM     75 2HG  GLN A   4      -1.943  10.100  -6.295  1.00  9.320          H  
ATOM     76 1HE2 GLN A   4       0.233   9.183  -3.716  1.00  9.320          H  
ATOM     77 2HE2 GLN A   4      -1.327   8.963  -4.423  1.00  9.320          H  
ATOM     78  N   ILE A   5       0.702  12.591 -10.040  1.00  3.600          N  
ATOM     79  CA  ILE A   5       0.518  13.583 -11.117  1.00  2.750          C  
ATOM     80  C   ILE A   5       0.875  13.411 -12.652  1.00  1.640          C  
ATOM     81  O   ILE A   5      -0.094  13.545 -13.390  1.00  1.900          O  
ATOM     82  CB  ILE A   5       0.897  14.953 -10.507  1.00  4.190          C  
ATOM     83  CG1 ILE A   5       0.604  16.115 -11.497  1.00  4.190          C  
ATOM     84  CG2 ILE A   5       2.211  14.937  -9.800  1.00  4.190          C  
ATOM     85  CD1 ILE A   5       0.654  17.511 -10.856  1.00  4.190          C  
ATOM     86  H   ILE A   5       1.615  12.200  -9.776  1.00  4.320          H  
ATOM     87  HA  ILE A   5      -0.557  13.710 -11.182  1.00  3.300          H  
ATOM     88  HB  ILE A   5       0.174  15.124  -9.723  1.00  5.030          H  
ATOM     89 1HG1 ILE A   5       1.322  16.090 -12.310  1.00  5.030          H  
ATOM     90 2HG1 ILE A   5      -0.395  15.966 -11.916  1.00  5.030          H  
ATOM     91 1HG2 ILE A   5       2.357  15.855  -9.296  1.00  5.030          H  
ATOM     92 2HG2 ILE A   5       2.181  14.150  -9.072  1.00  5.030          H  
ATOM     93 3HG2 ILE A   5       2.999  14.774 -10.416  1.00  5.030          H  
ATOM     94 1HD1 ILE A   5       0.426  18.263 -11.614  1.00  5.030          H  
ATOM     95 2HD1 ILE A   5      -0.078  17.572 -10.054  1.00  5.030          H  
ATOM     96 3HD1 ILE A   5       1.635  17.700 -10.465  1.00  5.030          H  
ATOM     97  N   LYS A   6       2.073  13.142 -13.279  1.00  1.260          N  
ATOM     98  CA  LYS A   6       3.518  12.932 -13.007  1.00  0.900          C  
ATOM     99  C   LYS A   6       4.054  11.801 -12.119  1.00  0.590          C  
ATOM    100  O   LYS A   6       5.044  12.018 -11.429  1.00  0.600          O  
ATOM    101  CB  LYS A   6       4.183  14.261 -12.629  1.00  1.400          C  
ATOM    102  CG  LYS A   6       5.100  14.864 -13.696  1.00  1.400          C  
ATOM    103  CD  LYS A   6       4.311  15.475 -14.871  1.00  1.400          C  
ATOM    104  CE  LYS A   6       5.239  16.228 -15.842  1.00  1.400          C  
ATOM    105  NZ  LYS A   6       5.576  17.603 -15.355  1.00  1.400          N  
ATOM    106  H   LYS A   6       1.907  13.096 -14.274  1.00  1.510          H  
ATOM    107  HA  LYS A   6       3.950  12.709 -13.982  1.00  1.080          H  
ATOM    108 1HB  LYS A   6       3.419  15.006 -12.497  1.00  1.680          H  
ATOM    109 2HB  LYS A   6       4.752  14.175 -11.706  1.00  1.680          H  
ATOM    110 1HG  LYS A   6       5.720  15.632 -13.234  1.00  1.680          H  
ATOM    111 2HG  LYS A   6       5.761  14.082 -14.078  1.00  1.680          H  
ATOM    112 1HD  LYS A   6       3.798  14.688 -15.421  1.00  1.680          H  
ATOM    113 2HD  LYS A   6       3.561  16.167 -14.484  1.00  1.680          H  
ATOM    114 1HE  LYS A   6       6.164  15.662 -15.954  1.00  1.680          H  
ATOM    115 2HE  LYS A   6       4.753  16.308 -16.814  1.00  1.680          H  
ATOM    116 1HZ  LYS A   6       6.192  18.058 -16.016  1.00  1.680          H  
ATOM    117 2HZ  LYS A   6       4.731  18.146 -15.259  1.00  1.680          H  
ATOM    118 3HZ  LYS A   6       6.035  17.543 -14.459  1.00  1.680          H  
ATOM    119  N   PRO A   7       3.545  10.560 -12.234  1.00  0.440          N  
ATOM    120  CA  PRO A   7       3.990   9.387 -11.499  1.00  0.400          C  
ATOM    121  C   PRO A   7       5.388   8.937 -11.970  1.00  0.350          C  
ATOM    122  O   PRO A   7       5.792   9.301 -13.077  1.00  0.400          O  
ATOM    123  CB  PRO A   7       2.945   8.330 -11.879  1.00  0.600          C  
ATOM    124  CG  PRO A   7       2.447   8.765 -13.240  1.00  0.600          C  
ATOM    125  CD  PRO A   7       2.458  10.279 -13.190  1.00  0.600          C  
ATOM    126  HA  PRO A   7       3.937   9.628 -10.441  1.00  0.480          H  
ATOM    127 1HB  PRO A   7       3.416   7.330 -11.901  1.00  0.720          H  
ATOM    128 2HB  PRO A   7       2.156   8.298 -11.118  1.00  0.720          H  
ATOM    129 1HG  PRO A   7       3.111   8.363 -14.025  1.00  0.720          H  
ATOM    130 2HG  PRO A   7       1.445   8.349 -13.426  1.00  0.720          H  
ATOM    131 1HD  PRO A   7       2.684  10.675 -14.187  1.00  0.720          H  
ATOM    132 2HD  PRO A   7       1.493  10.623 -12.793  1.00  0.720          H  
ATOM    133  N   PRO A   8       6.145   8.182 -11.147  1.00  0.330          N  
ATOM    134  CA  PRO A   8       7.405   7.515 -11.468  1.00  0.330          C  
ATOM    135  C   PRO A   8       7.232   6.577 -12.661  1.00  0.310          C  
ATOM    136  O   PRO A   8       6.143   6.030 -12.857  1.00  0.340          O  
ATOM    137  CB  PRO A   8       7.704   6.738 -10.173  1.00  0.490          C  
ATOM    138  CG  PRO A   8       6.993   7.489  -9.093  1.00  0.490          C  
ATOM    139  CD  PRO A   8       5.746   8.035  -9.748  1.00  0.490          C  
ATOM    140  HA  PRO A   8       8.185   8.266 -11.678  1.00  0.400          H  
ATOM    141 1HB  PRO A   8       7.349   5.721 -10.252  1.00  0.590          H  
ATOM    142 2HB  PRO A   8       8.784   6.678 -10.008  1.00  0.590          H  
ATOM    143 1HG  PRO A   8       6.764   6.816  -8.252  1.00  0.590          H  
ATOM    144 2HG  PRO A   8       7.650   8.279  -8.688  1.00  0.590          H  
ATOM    145 1HD  PRO A   8       4.887   7.373  -9.651  1.00  0.590          H  
ATOM    146 2HD  PRO A   8       5.580   9.003  -9.305  1.00  0.590          H  
ATOM    147  N   ASN A   9       8.305   6.360 -13.431  1.00  0.280          N  
ATOM    148  CA  ASN A   9       8.246   5.478 -14.604  1.00  0.280          C  
ATOM    149  C   ASN A   9       8.764   4.080 -14.301  1.00  0.280          C  
ATOM    150  O   ASN A   9       8.205   3.078 -14.755  1.00  0.320          O  
ATOM    151  CB  ASN A   9       9.085   6.066 -15.716  1.00  0.390          C  
ATOM    152  CG  ASN A   9       8.564   7.359 -16.225  1.00  0.390          C  
ATOM    153  OD1 ASN A   9       7.646   7.426 -17.057  1.00  0.390          O  
ATOM    154  ND2 ASN A   9       9.139   8.416 -15.712  1.00  0.390          N  
ATOM    155  H   ASN A   9       9.183   6.852 -13.226  1.00  0.340          H  
ATOM    156  HA  ASN A   9       7.208   5.392 -14.926  1.00  0.340          H  
ATOM    157 1HB  ASN A   9      10.106   6.218 -15.357  1.00  0.470          H  
ATOM    158 2HB  ASN A   9       9.134   5.358 -16.542  1.00  0.470          H  
ATOM    159 1HD2 ASN A   9       8.850   9.332 -15.988  1.00  0.470          H  
ATOM    160 2HD2 ASN A   9       9.871   8.293 -15.006  1.00  0.470          H  
ATOM    161  N   THR A  10       9.830   4.023 -13.513  1.00  0.280          N  
ATOM    162  CA  THR A  10      10.491   2.782 -13.126  1.00  0.290          C  
ATOM    163  C   THR A  10      10.628   2.626 -11.628  1.00  0.270          C  
ATOM    164  O   THR A  10      10.339   3.532 -10.847  1.00  0.270          O  
ATOM    165  CB  THR A  10      11.873   2.627 -13.776  1.00  0.400          C  
ATOM    166  OG1 THR A  10      12.392   1.315 -13.453  1.00  0.400          O  
ATOM    167  CG2 THR A  10      12.822   3.711 -13.299  1.00  0.400          C  
ATOM    168  H   THR A  10      10.206   4.898 -13.176  1.00  0.340          H  
ATOM    169  HA  THR A  10       9.881   1.948 -13.482  1.00  0.350          H  
ATOM    170  HB  THR A  10      11.771   2.701 -14.858  1.00  0.480          H  
ATOM    171  HG1 THR A  10      11.988   0.606 -14.021  1.00  0.480          H  
ATOM    172 1HG2 THR A  10      13.789   3.581 -13.779  1.00  0.480          H  
ATOM    173 2HG2 THR A  10      12.409   4.676 -13.576  1.00  0.480          H  
ATOM    174 3HG2 THR A  10      12.950   3.672 -12.234  1.00  0.480          H  
ATOM    175  N   PHE A  11      11.127   1.479 -11.226  1.00  0.300          N  
ATOM    176  CA  PHE A  11      11.264   1.161  -9.812  1.00  0.310          C  
ATOM    177  C   PHE A  11      12.307   1.988  -9.112  1.00  0.310          C  
ATOM    178  O   PHE A  11      12.134   2.375  -7.960  1.00  0.300          O  
ATOM    179  CB  PHE A  11      11.496  -0.326  -9.652  1.00  0.430          C  
ATOM    180  CG  PHE A  11      10.225  -1.043  -9.761  1.00  0.430          C  
ATOM    181  CD1 PHE A  11       9.855  -1.629 -10.926  1.00  0.430          C  
ATOM    182  CD2 PHE A  11       9.362  -1.099  -8.680  1.00  0.430          C  
ATOM    183  CE1 PHE A  11       8.656  -2.245 -11.020  1.00  0.430          C  
ATOM    184  CE2 PHE A  11       8.168  -1.710  -8.782  1.00  0.430          C  
ATOM    185  CZ  PHE A  11       7.821  -2.278  -9.962  1.00  0.430          C  
ATOM    186  H   PHE A  11      11.401   0.812 -11.945  1.00  0.360          H  
ATOM    187  HA  PHE A  11      10.317   1.380  -9.330  1.00  0.370          H  
ATOM    188 1HB  PHE A  11      12.163  -0.681 -10.437  1.00  0.520          H  
ATOM    189 2HB  PHE A  11      11.948  -0.544  -8.731  1.00  0.520          H  
ATOM    190  HD1 PHE A  11      10.522  -1.587 -11.783  1.00  0.520          H  
ATOM    191  HD2 PHE A  11       9.641  -0.640  -7.754  1.00  0.520          H  
ATOM    192  HE1 PHE A  11       8.348  -2.703 -11.950  1.00  0.520          H  
ATOM    193  HE2 PHE A  11       7.490  -1.741  -7.932  1.00  0.520          H  
ATOM    194  HZ  PHE A  11       6.881  -2.755 -10.069  1.00  0.520          H  
ATOM    195  N   ASP A  12      13.304   2.421  -9.851  1.00  0.310          N  
ATOM    196  CA  ASP A  12      14.382   3.204  -9.286  1.00  0.340          C  
ATOM    197  C   ASP A  12      14.023   4.688  -9.188  1.00  0.300          C  
ATOM    198  O   ASP A  12      14.849   5.507  -8.781  1.00  0.280          O  
ATOM    199  CB  ASP A  12      15.633   2.977 -10.121  1.00  0.460          C  
ATOM    200  CG  ASP A  12      16.145   1.542  -9.942  1.00  0.460          C  
ATOM    201  OD1 ASP A  12      16.322   1.131  -8.824  1.00  0.460          O  
ATOM    202  OD2 ASP A  12      16.282   0.844 -10.924  1.00  0.460          O  
ATOM    203  H   ASP A  12      13.381   2.109 -10.813  1.00  0.370          H  
ATOM    204  HA  ASP A  12      14.576   2.839  -8.276  1.00  0.410          H  
ATOM    205 1HB  ASP A  12      15.412   3.152 -11.173  1.00  0.560          H  
ATOM    206 2HB  ASP A  12      16.412   3.679  -9.820  1.00  0.560          H  
ATOM    207  N   GLU A  13      12.790   5.037  -9.585  1.00  0.300          N  
ATOM    208  CA  GLU A  13      12.278   6.392  -9.468  1.00  0.280          C  
ATOM    209  C   GLU A  13      11.231   6.475  -8.356  1.00  0.260          C  
ATOM    210  O   GLU A  13      10.730   7.562  -8.054  1.00  0.280          O  
ATOM    211  CB  GLU A  13      11.688   6.908 -10.787  1.00  0.400          C  
ATOM    212  CG  GLU A  13      12.702   7.152 -11.890  1.00  0.400          C  
ATOM    213  CD  GLU A  13      12.070   7.674 -13.179  1.00  0.400          C  
ATOM    214  OE1 GLU A  13      10.847   7.668 -13.288  1.00  0.400          O  
ATOM    215  OE2 GLU A  13      12.800   8.084 -14.047  1.00  0.400          O  
ATOM    216  H   GLU A  13      12.136   4.334  -9.935  1.00  0.360          H  
ATOM    217  HA  GLU A  13      13.103   7.048  -9.195  1.00  0.340          H  
ATOM    218 1HB  GLU A  13      10.964   6.180 -11.161  1.00  0.480          H  
ATOM    219 2HB  GLU A  13      11.152   7.838 -10.607  1.00  0.480          H  
ATOM    220 1HG  GLU A  13      13.414   7.896 -11.531  1.00  0.480          H  
ATOM    221 2HG  GLU A  13      13.255   6.245 -12.079  1.00  0.480          H  
ATOM    222  N   PHE A  14      10.836   5.324  -7.799  1.00  0.220          N  
ATOM    223  CA  PHE A  14       9.822   5.317  -6.763  1.00  0.190          C  
ATOM    224  C   PHE A  14      10.512   5.845  -5.525  1.00  0.230          C  
ATOM    225  O   PHE A  14      11.689   5.549  -5.306  1.00  0.470          O  
ATOM    226  CB  PHE A  14       9.281   3.923  -6.495  1.00  0.280          C  
ATOM    227  CG  PHE A  14       8.040   3.898  -5.616  1.00  0.280          C  
ATOM    228  CD1 PHE A  14       6.771   4.042  -6.165  1.00  0.280          C  
ATOM    229  CD2 PHE A  14       8.140   3.754  -4.242  1.00  0.280          C  
ATOM    230  CE1 PHE A  14       5.654   4.003  -5.369  1.00  0.280          C  
ATOM    231  CE2 PHE A  14       7.027   3.723  -3.454  1.00  0.280          C  
ATOM    232  CZ  PHE A  14       5.781   3.839  -4.019  1.00  0.280          C  
ATOM    233  H   PHE A  14      11.282   4.437  -8.044  1.00  0.260          H  
ATOM    234  HA  PHE A  14       9.007   5.986  -7.037  1.00  0.230          H  
ATOM    235 1HB  PHE A  14       9.060   3.428  -7.437  1.00  0.330          H  
ATOM    236 2HB  PHE A  14      10.055   3.342  -6.006  1.00  0.330          H  
ATOM    237  HD1 PHE A  14       6.661   4.173  -7.230  1.00  0.330          H  
ATOM    238  HD2 PHE A  14       9.129   3.655  -3.778  1.00  0.330          H  
ATOM    239  HE1 PHE A  14       4.667   4.098  -5.799  1.00  0.330          H  
ATOM    240  HE2 PHE A  14       7.134   3.602  -2.372  1.00  0.330          H  
ATOM    241  HZ  PHE A  14       4.894   3.807  -3.390  1.00  0.330          H  
ATOM    242  N   VAL A  15       9.832   6.648  -4.734  1.00  0.240          N  
ATOM    243  CA  VAL A  15      10.488   7.149  -3.550  1.00  0.280          C  
ATOM    244  C   VAL A  15      10.024   6.419  -2.307  1.00  0.230          C  
ATOM    245  O   VAL A  15       8.829   6.280  -2.060  1.00  0.250          O  
ATOM    246  CB  VAL A  15      10.254   8.650  -3.397  1.00  0.380          C  
ATOM    247  CG1 VAL A  15      10.956   9.162  -2.136  1.00  0.380          C  
ATOM    248  CG2 VAL A  15      10.763   9.372  -4.624  1.00  0.380          C  
ATOM    249  H   VAL A  15       8.870   6.879  -4.936  1.00  0.290          H  
ATOM    250  HA  VAL A  15      11.560   6.990  -3.653  1.00  0.340          H  
ATOM    251  HB  VAL A  15       9.202   8.829  -3.296  1.00  0.450          H  
ATOM    252 1HG1 VAL A  15      10.812  10.223  -2.037  1.00  0.450          H  
ATOM    253 2HG1 VAL A  15      10.571   8.669  -1.243  1.00  0.450          H  
ATOM    254 3HG1 VAL A  15      12.001   8.967  -2.228  1.00  0.450          H  
ATOM    255 1HG2 VAL A  15      10.575  10.432  -4.512  1.00  0.450          H  
ATOM    256 2HG2 VAL A  15      11.829   9.196  -4.737  1.00  0.450          H  
ATOM    257 3HG2 VAL A  15      10.246   9.006  -5.514  1.00  0.450          H  
ATOM    258  N   GLY A  16      10.990   5.907  -1.562  1.00  0.190          N  
ATOM    259  CA  GLY A  16      10.737   5.182  -0.336  1.00  0.160          C  
ATOM    260  C   GLY A  16      10.449   3.716  -0.557  1.00  0.150          C  
ATOM    261  O   GLY A  16      10.321   3.248  -1.686  1.00  0.180          O  
ATOM    262  H   GLY A  16      11.945   6.042  -1.860  1.00  0.230          H  
ATOM    263 1HA  GLY A  16      11.610   5.262   0.303  1.00  0.190          H  
ATOM    264 2HA  GLY A  16       9.906   5.642   0.195  1.00  0.190          H  
ATOM    265  N   LYS A  17      10.367   2.984   0.545  1.00  0.200          N  
ATOM    266  CA  LYS A  17      10.080   1.555   0.516  1.00  0.240          C  
ATOM    267  C   LYS A  17      11.023   0.755  -0.358  1.00  0.190          C  
ATOM    268  O   LYS A  17      10.574  -0.107  -1.122  1.00  0.160          O  
ATOM    269  CB  LYS A  17       8.651   1.301   0.043  1.00  0.320          C  
ATOM    270  CG  LYS A  17       7.595   1.936   0.864  1.00  0.320          C  
ATOM    271  CD  LYS A  17       7.448   1.230   2.209  1.00  0.320          C  
ATOM    272  CE  LYS A  17       6.222   1.681   2.869  1.00  0.320          C  
ATOM    273  NZ  LYS A  17       6.359   2.955   3.494  1.00  0.320          N  
ATOM    274  H   LYS A  17      10.527   3.461   1.443  1.00  0.240          H  
ATOM    275  HA  LYS A  17      10.193   1.171   1.531  1.00  0.290          H  
ATOM    276 1HB  LYS A  17       8.528   1.631  -0.990  1.00  0.380          H  
ATOM    277 2HB  LYS A  17       8.464   0.240   0.065  1.00  0.380          H  
ATOM    278 1HG  LYS A  17       7.857   2.976   1.035  1.00  0.380          H  
ATOM    279 2HG  LYS A  17       6.650   1.902   0.319  1.00  0.380          H  
ATOM    280 1HD  LYS A  17       7.419   0.151   2.084  1.00  0.380          H  
ATOM    281 2HD  LYS A  17       8.286   1.486   2.854  1.00  0.380          H  
ATOM    282 1HE  LYS A  17       5.461   1.771   2.112  1.00  0.380          H  
ATOM    283 2HE  LYS A  17       5.901   0.956   3.605  1.00  0.380          H  
ATOM    284 1HZ  LYS A  17       5.404   3.150   3.837  1.00  0.380          H  
ATOM    285 2HZ  LYS A  17       7.030   2.945   4.250  1.00  0.380          H  
ATOM    286 3HZ  LYS A  17       6.649   3.624   2.811  1.00  0.380          H  
ATOM    287  N   GLN A  18      12.330   0.934  -0.169  1.00  0.240          N  
ATOM    288  CA  GLN A  18      13.296   0.181  -0.957  1.00  0.260          C  
ATOM    289  C   GLN A  18      13.079  -1.319  -0.839  1.00  0.260          C  
ATOM    290  O   GLN A  18      13.304  -2.041  -1.807  1.00  0.260          O  
ATOM    291  CB  GLN A  18      14.733   0.503  -0.557  1.00  0.360          C  
ATOM    292  CG  GLN A  18      15.810  -0.228  -1.408  1.00  0.360          C  
ATOM    293  CD  GLN A  18      15.826   0.164  -2.893  1.00  0.360          C  
ATOM    294  OE1 GLN A  18      15.858   1.356  -3.217  1.00  0.360          O  
ATOM    295  NE2 GLN A  18      15.832  -0.825  -3.791  1.00  0.360          N  
ATOM    296  H   GLN A  18      12.640   1.640   0.487  1.00  0.290          H  
ATOM    297  HA  GLN A  18      13.172   0.467  -1.998  1.00  0.310          H  
ATOM    298 1HB  GLN A  18      14.902   1.574  -0.643  1.00  0.430          H  
ATOM    299 2HB  GLN A  18      14.886   0.226   0.488  1.00  0.430          H  
ATOM    300 1HG  GLN A  18      16.785   0.023  -0.996  1.00  0.430          H  
ATOM    301 2HG  GLN A  18      15.664  -1.305  -1.347  1.00  0.430          H  
ATOM    302 1HE2 GLN A  18      15.895  -0.613  -4.775  1.00  0.430          H  
ATOM    303 2HE2 GLN A  18      15.801  -1.798  -3.495  1.00  0.430          H  
ATOM    304  N   GLU A  19      12.650  -1.814   0.325  1.00  0.270          N  
ATOM    305  CA  GLU A  19      12.443  -3.246   0.472  1.00  0.260          C  
ATOM    306  C   GLU A  19      11.401  -3.765  -0.522  1.00  0.230          C  
ATOM    307  O   GLU A  19      11.560  -4.860  -1.063  1.00  0.220          O  
ATOM    308  CB  GLU A  19      12.004  -3.563   1.903  1.00  0.370          C  
ATOM    309  CG  GLU A  19      13.073  -3.280   2.971  1.00  0.370          C  
ATOM    310  CD  GLU A  19      13.148  -1.816   3.369  1.00  0.370          C  
ATOM    311  OE1 GLU A  19      12.373  -1.035   2.843  1.00  0.370          O  
ATOM    312  OE2 GLU A  19      13.973  -1.480   4.179  1.00  0.370          O  
ATOM    313  H   GLU A  19      12.487  -1.200   1.129  1.00  0.320          H  
ATOM    314  HA  GLU A  19      13.387  -3.752   0.271  1.00  0.310          H  
ATOM    315 1HB  GLU A  19      11.115  -2.980   2.145  1.00  0.440          H  
ATOM    316 2HB  GLU A  19      11.729  -4.616   1.971  1.00  0.440          H  
ATOM    317 1HG  GLU A  19      12.853  -3.875   3.857  1.00  0.440          H  
ATOM    318 2HG  GLU A  19      14.042  -3.595   2.586  1.00  0.440          H  
ATOM    319  N   ILE A  20      10.348  -2.976  -0.772  1.00  0.220          N  
ATOM    320  CA  ILE A  20       9.293  -3.347  -1.701  1.00  0.190          C  
ATOM    321  C   ILE A  20       9.789  -3.221  -3.109  1.00  0.180          C  
ATOM    322  O   ILE A  20       9.499  -4.056  -3.962  1.00  0.180          O  
ATOM    323  CB  ILE A  20       7.986  -2.578  -1.473  1.00  0.280          C  
ATOM    324  CG1 ILE A  20       7.406  -3.065  -0.122  1.00  0.280          C  
ATOM    325  CG2 ILE A  20       7.028  -2.724  -2.652  1.00  0.280          C  
ATOM    326  CD1 ILE A  20       6.229  -2.314   0.370  1.00  0.280          C  
ATOM    327  H   ILE A  20      10.309  -2.054  -0.342  1.00  0.260          H  
ATOM    328  HA  ILE A  20       9.056  -4.397  -1.532  1.00  0.230          H  
ATOM    329  HB  ILE A  20       8.218  -1.525  -1.356  1.00  0.330          H  
ATOM    330 1HG1 ILE A  20       7.138  -4.117  -0.209  1.00  0.330          H  
ATOM    331 2HG1 ILE A  20       8.191  -2.976   0.629  1.00  0.330          H  
ATOM    332 1HG2 ILE A  20       6.117  -2.170  -2.476  1.00  0.330          H  
ATOM    333 2HG2 ILE A  20       7.490  -2.344  -3.554  1.00  0.330          H  
ATOM    334 3HG2 ILE A  20       6.806  -3.752  -2.780  1.00  0.330          H  
ATOM    335 1HD1 ILE A  20       5.927  -2.726   1.316  1.00  0.330          H  
ATOM    336 2HD1 ILE A  20       6.469  -1.266   0.490  1.00  0.330          H  
ATOM    337 3HD1 ILE A  20       5.438  -2.430  -0.334  1.00  0.330          H  
ATOM    338  N   ILE A  21      10.508  -2.145  -3.377  1.00  0.190          N  
ATOM    339  CA  ILE A  21      11.017  -1.936  -4.711  1.00  0.220          C  
ATOM    340  C   ILE A  21      11.946  -3.080  -5.080  1.00  0.250          C  
ATOM    341  O   ILE A  21      11.831  -3.608  -6.187  1.00  0.250          O  
ATOM    342  CB  ILE A  21      11.709  -0.556  -4.787  1.00  0.300          C  
ATOM    343  CG1 ILE A  21      10.667   0.545  -5.140  1.00  0.300          C  
ATOM    344  CG2 ILE A  21      12.851  -0.552  -5.786  1.00  0.300          C  
ATOM    345  CD1 ILE A  21       9.327   0.461  -4.391  1.00  0.300          C  
ATOM    346  H   ILE A  21      10.691  -1.467  -2.634  1.00  0.230          H  
ATOM    347  HA  ILE A  21      10.198  -1.953  -5.420  1.00  0.260          H  
ATOM    348  HB  ILE A  21      12.102  -0.310  -3.816  1.00  0.360          H  
ATOM    349 1HG1 ILE A  21      11.115   1.514  -4.907  1.00  0.360          H  
ATOM    350 2HG1 ILE A  21      10.482   0.518  -6.196  1.00  0.360          H  
ATOM    351 1HG2 ILE A  21      13.311   0.437  -5.805  1.00  0.360          H  
ATOM    352 2HG2 ILE A  21      13.610  -1.277  -5.522  1.00  0.360          H  
ATOM    353 3HG2 ILE A  21      12.477  -0.788  -6.743  1.00  0.360          H  
ATOM    354 1HD1 ILE A  21       8.714   1.256  -4.710  1.00  0.360          H  
ATOM    355 2HD1 ILE A  21       8.805  -0.460  -4.600  1.00  0.360          H  
ATOM    356 3HD1 ILE A  21       9.496   0.546  -3.317  1.00  0.360          H  
ATOM    357  N   SER A  22      12.821  -3.517  -4.169  1.00  0.270          N  
ATOM    358  CA  SER A  22      13.667  -4.654  -4.477  1.00  0.290          C  
ATOM    359  C   SER A  22      12.815  -5.912  -4.659  1.00  0.270          C  
ATOM    360  O   SER A  22      12.967  -6.635  -5.640  1.00  0.280          O  
ATOM    361  CB  SER A  22      14.693  -4.890  -3.376  1.00  0.400          C  
ATOM    362  OG  SER A  22      15.651  -3.849  -3.290  1.00  0.400          O  
ATOM    363  H   SER A  22      12.921  -3.039  -3.273  1.00  0.320          H  
ATOM    364  HA  SER A  22      14.193  -4.451  -5.410  1.00  0.350          H  
ATOM    365 1HB  SER A  22      14.167  -4.975  -2.421  1.00  0.480          H  
ATOM    366 2HB  SER A  22      15.196  -5.838  -3.553  1.00  0.480          H  
ATOM    367  HG  SER A  22      16.242  -4.105  -2.573  1.00  0.480          H  
ATOM    368  N   GLN A  23      11.831  -6.163  -3.786  1.00  0.250          N  
ATOM    369  CA  GLN A  23      11.052  -7.386  -3.963  1.00  0.240          C  
ATOM    370  C   GLN A  23      10.306  -7.436  -5.297  1.00  0.230          C  
ATOM    371  O   GLN A  23      10.331  -8.466  -5.988  1.00  0.230          O  
ATOM    372  CB  GLN A  23      10.043  -7.537  -2.816  1.00  0.340          C  
ATOM    373  CG  GLN A  23      10.658  -7.896  -1.467  1.00  0.340          C  
ATOM    374  CD  GLN A  23       9.654  -7.830  -0.311  1.00  0.340          C  
ATOM    375  OE1 GLN A  23       8.935  -6.842  -0.114  1.00  0.340          O  
ATOM    376  NE2 GLN A  23       9.606  -8.905   0.465  1.00  0.340          N  
ATOM    377  H   GLN A  23      11.674  -5.563  -2.968  1.00  0.300          H  
ATOM    378  HA  GLN A  23      11.739  -8.229  -3.936  1.00  0.290          H  
ATOM    379 1HB  GLN A  23       9.506  -6.596  -2.694  1.00  0.410          H  
ATOM    380 2HB  GLN A  23       9.310  -8.299  -3.074  1.00  0.410          H  
ATOM    381 1HG  GLN A  23      11.021  -8.920  -1.531  1.00  0.410          H  
ATOM    382 2HG  GLN A  23      11.486  -7.238  -1.254  1.00  0.410          H  
ATOM    383 1HE2 GLN A  23       8.970  -8.934   1.240  1.00  0.410          H  
ATOM    384 2HE2 GLN A  23      10.201  -9.686   0.280  1.00  0.410          H  
ATOM    385  N   ILE A  24       9.697  -6.323  -5.701  1.00  0.220          N  
ATOM    386  CA  ILE A  24       8.951  -6.335  -6.941  1.00  0.220          C  
ATOM    387  C   ILE A  24       9.885  -6.366  -8.137  1.00  0.210          C  
ATOM    388  O   ILE A  24       9.699  -7.179  -9.047  1.00  0.230          O  
ATOM    389  CB  ILE A  24       8.040  -5.108  -7.102  1.00  0.310          C  
ATOM    390  CG1 ILE A  24       6.939  -5.053  -6.066  1.00  0.310          C  
ATOM    391  CG2 ILE A  24       7.401  -5.206  -8.441  1.00  0.310          C  
ATOM    392  CD1 ILE A  24       6.211  -3.680  -6.024  1.00  0.310          C  
ATOM    393  H   ILE A  24       9.724  -5.486  -5.109  1.00  0.260          H  
ATOM    394  HA  ILE A  24       8.336  -7.235  -6.963  1.00  0.260          H  
ATOM    395  HB  ILE A  24       8.629  -4.189  -7.018  1.00  0.370          H  
ATOM    396 1HG1 ILE A  24       6.213  -5.828  -6.290  1.00  0.370          H  
ATOM    397 2HG1 ILE A  24       7.372  -5.249  -5.082  1.00  0.370          H  
ATOM    398 1HG2 ILE A  24       6.776  -4.383  -8.574  1.00  0.370          H  
ATOM    399 2HG2 ILE A  24       8.131  -5.201  -9.208  1.00  0.370          H  
ATOM    400 3HG2 ILE A  24       6.818  -6.120  -8.505  1.00  0.370          H  
ATOM    401 1HD1 ILE A  24       5.442  -3.674  -5.275  1.00  0.370          H  
ATOM    402 2HD1 ILE A  24       6.946  -2.918  -5.785  1.00  0.370          H  
ATOM    403 3HD1 ILE A  24       5.747  -3.441  -6.964  1.00  0.370          H  
ATOM    404  N   GLN A  25      10.859  -5.453  -8.159  1.00  0.240          N  
ATOM    405  CA  GLN A  25      11.774  -5.324  -9.272  1.00  0.260          C  
ATOM    406  C   GLN A  25      12.558  -6.607  -9.514  1.00  0.270          C  
ATOM    407  O   GLN A  25      12.781  -6.968 -10.670  1.00  0.290          O  
ATOM    408  CB  GLN A  25      12.716  -4.147  -9.030  1.00  0.360          C  
ATOM    409  CG  GLN A  25      13.643  -3.800 -10.179  1.00  0.360          C  
ATOM    410  CD  GLN A  25      14.488  -2.586  -9.840  1.00  0.360          C  
ATOM    411  OE1 GLN A  25      14.752  -2.354  -8.660  1.00  0.360          O  
ATOM    412  NE2 GLN A  25      14.904  -1.825 -10.859  1.00  0.360          N  
ATOM    413  H   GLN A  25      10.964  -4.801  -7.381  1.00  0.290          H  
ATOM    414  HA  GLN A  25      11.190  -5.109 -10.164  1.00  0.310          H  
ATOM    415 1HB  GLN A  25      12.130  -3.265  -8.786  1.00  0.430          H  
ATOM    416 2HB  GLN A  25      13.337  -4.370  -8.160  1.00  0.430          H  
ATOM    417 1HG  GLN A  25      14.308  -4.641 -10.380  1.00  0.430          H  
ATOM    418 2HG  GLN A  25      13.045  -3.571 -11.065  1.00  0.430          H  
ATOM    419 1HE2 GLN A  25      15.485  -0.970 -10.708  1.00  0.430          H  
ATOM    420 2HE2 GLN A  25      14.652  -2.061 -11.804  1.00  0.430          H  
ATOM    421  N   LEU A  26      12.996  -7.300  -8.452  1.00  0.280          N  
ATOM    422  CA  LEU A  26      13.734  -8.542  -8.637  1.00  0.310          C  
ATOM    423  C   LEU A  26      12.858  -9.625  -9.258  1.00  0.300          C  
ATOM    424  O   LEU A  26      13.318 -10.341 -10.156  1.00  0.310          O  
ATOM    425  CB  LEU A  26      14.297  -9.018  -7.295  1.00  0.420          C  
ATOM    426  CG  LEU A  26      15.446  -8.155  -6.680  1.00  0.420          C  
ATOM    427  CD1 LEU A  26      15.694  -8.623  -5.255  1.00  0.420          C  
ATOM    428  CD2 LEU A  26      16.726  -8.292  -7.512  1.00  0.420          C  
ATOM    429  H   LEU A  26      12.834  -6.966  -7.497  1.00  0.340          H  
ATOM    430  HA  LEU A  26      14.549  -8.350  -9.324  1.00  0.370          H  
ATOM    431 1HB  LEU A  26      13.474  -9.033  -6.573  1.00  0.510          H  
ATOM    432 2HB  LEU A  26      14.662 -10.035  -7.412  1.00  0.510          H  
ATOM    433  HG  LEU A  26      15.148  -7.109  -6.657  1.00  0.510          H  
ATOM    434 1HD1 LEU A  26      16.483  -8.021  -4.806  1.00  0.510          H  
ATOM    435 2HD1 LEU A  26      14.777  -8.506  -4.673  1.00  0.510          H  
ATOM    436 3HD1 LEU A  26      15.993  -9.669  -5.257  1.00  0.510          H  
ATOM    437 1HD2 LEU A  26      17.511  -7.690  -7.056  1.00  0.510          H  
ATOM    438 2HD2 LEU A  26      17.036  -9.337  -7.532  1.00  0.510          H  
ATOM    439 3HD2 LEU A  26      16.563  -7.947  -8.525  1.00  0.510          H  
ATOM    440  N   SER A  27      11.588  -9.734  -8.828  1.00  0.280          N  
ATOM    441  CA  SER A  27      10.686 -10.718  -9.419  1.00  0.280          C  
ATOM    442  C   SER A  27      10.475 -10.422 -10.904  1.00  0.290          C  
ATOM    443  O   SER A  27      10.390 -11.351 -11.726  1.00  0.320          O  
ATOM    444  CB  SER A  27       9.355 -10.740  -8.683  1.00  0.390          C  
ATOM    445  OG  SER A  27       9.507 -11.220  -7.373  1.00  0.390          O  
ATOM    446  H   SER A  27      11.257  -9.179  -8.029  1.00  0.340          H  
ATOM    447  HA  SER A  27      11.143 -11.702  -9.327  1.00  0.340          H  
ATOM    448 1HB  SER A  27       8.941  -9.728  -8.655  1.00  0.470          H  
ATOM    449 2HB  SER A  27       8.653 -11.369  -9.219  1.00  0.470          H  
ATOM    450  HG  SER A  27       8.638 -11.178  -6.972  1.00  0.470          H  
ATOM    451  N   ILE A  28      10.376  -9.128 -11.247  1.00  0.280          N  
ATOM    452  CA  ILE A  28      10.190  -8.716 -12.634  1.00  0.310          C  
ATOM    453  C   ILE A  28      11.409  -9.028 -13.452  1.00  0.280          C  
ATOM    454  O   ILE A  28      11.277  -9.544 -14.564  1.00  0.280          O  
ATOM    455  CB  ILE A  28       9.861  -7.232 -12.768  1.00  0.420          C  
ATOM    456  CG1 ILE A  28       8.513  -7.008 -12.149  1.00  0.420          C  
ATOM    457  CG2 ILE A  28       9.863  -6.835 -14.269  1.00  0.420          C  
ATOM    458  CD1 ILE A  28       8.152  -5.626 -11.943  1.00  0.420          C  
ATOM    459  H   ILE A  28      10.391  -8.425 -10.496  1.00  0.340          H  
ATOM    460  HA  ILE A  28       9.370  -9.271 -13.062  1.00  0.370          H  
ATOM    461  HB  ILE A  28      10.589  -6.635 -12.219  1.00  0.510          H  
ATOM    462 1HG1 ILE A  28       7.786  -7.443 -12.768  1.00  0.510          H  
ATOM    463 2HG1 ILE A  28       8.494  -7.503 -11.185  1.00  0.510          H  
ATOM    464 1HG2 ILE A  28       9.615  -5.807 -14.375  1.00  0.510          H  
ATOM    465 2HG2 ILE A  28      10.843  -6.995 -14.717  1.00  0.510          H  
ATOM    466 3HG2 ILE A  28       9.135  -7.432 -14.792  1.00  0.510          H  
ATOM    467 1HD1 ILE A  28       7.188  -5.592 -11.474  1.00  0.510          H  
ATOM    468 2HD1 ILE A  28       8.890  -5.155 -11.302  1.00  0.510          H  
ATOM    469 3HD1 ILE A  28       8.104  -5.119 -12.875  1.00  0.510          H  
ATOM    470  N   LYS A  29      12.587  -8.670 -12.946  1.00  0.260          N  
ATOM    471  CA  LYS A  29      13.822  -8.923 -13.653  1.00  0.270          C  
ATOM    472  C   LYS A  29      13.955 -10.398 -13.960  1.00  0.260          C  
ATOM    473  O   LYS A  29      14.269 -10.770 -15.091  1.00  0.270          O  
ATOM    474  CB  LYS A  29      15.014  -8.443 -12.823  1.00  0.370          C  
ATOM    475  CG  LYS A  29      16.386  -8.636 -13.473  1.00  0.370          C  
ATOM    476  CD  LYS A  29      17.495  -8.066 -12.582  1.00  0.370          C  
ATOM    477  CE  LYS A  29      18.879  -8.296 -13.183  1.00  0.370          C  
ATOM    478  NZ  LYS A  29      19.962  -7.720 -12.326  1.00  0.370          N  
ATOM    479  H   LYS A  29      12.626  -8.198 -12.038  1.00  0.310          H  
ATOM    480  HA  LYS A  29      13.800  -8.379 -14.595  1.00  0.320          H  
ATOM    481 1HB  LYS A  29      14.887  -7.384 -12.595  1.00  0.450          H  
ATOM    482 2HB  LYS A  29      15.019  -8.975 -11.870  1.00  0.450          H  
ATOM    483 1HG  LYS A  29      16.564  -9.699 -13.618  1.00  0.450          H  
ATOM    484 2HG  LYS A  29      16.406  -8.147 -14.446  1.00  0.450          H  
ATOM    485 1HD  LYS A  29      17.337  -6.994 -12.445  1.00  0.450          H  
ATOM    486 2HD  LYS A  29      17.449  -8.548 -11.604  1.00  0.450          H  
ATOM    487 1HE  LYS A  29      19.047  -9.366 -13.288  1.00  0.450          H  
ATOM    488 2HE  LYS A  29      18.923  -7.833 -14.169  1.00  0.450          H  
ATOM    489 1HZ  LYS A  29      20.861  -7.894 -12.755  1.00  0.450          H  
ATOM    490 2HZ  LYS A  29      19.824  -6.723 -12.230  1.00  0.450          H  
ATOM    491 3HZ  LYS A  29      19.938  -8.152 -11.413  1.00  0.450          H  
ATOM    492  N   ALA A  30      13.723 -11.253 -12.962  1.00  0.270          N  
ATOM    493  CA  ALA A  30      13.832 -12.678 -13.194  1.00  0.270          C  
ATOM    494  C   ALA A  30      12.823 -13.166 -14.234  1.00  0.250          C  
ATOM    495  O   ALA A  30      13.193 -13.937 -15.127  1.00  0.270          O  
ATOM    496  CB  ALA A  30      13.629 -13.417 -11.892  1.00  0.380          C  
ATOM    497  H   ALA A  30      13.489 -10.904 -12.026  1.00  0.320          H  
ATOM    498  HA  ALA A  30      14.832 -12.881 -13.572  1.00  0.320          H  
ATOM    499 1HB  ALA A  30      13.740 -14.486 -12.054  1.00  0.450          H  
ATOM    500 2HB  ALA A  30      14.367 -13.076 -11.166  1.00  0.450          H  
ATOM    501 3HB  ALA A  30      12.627 -13.205 -11.513  1.00  0.450          H  
ATOM    502  N   SER A  31      11.578 -12.666 -14.163  1.00  0.240          N  
ATOM    503  CA  SER A  31      10.523 -13.070 -15.083  1.00  0.250          C  
ATOM    504  C   SER A  31      10.898 -12.675 -16.506  1.00  0.240          C  
ATOM    505  O   SER A  31      10.717 -13.442 -17.463  1.00  0.280          O  
ATOM    506  CB  SER A  31       9.226 -12.397 -14.676  1.00  0.350          C  
ATOM    507  OG  SER A  31       8.822 -12.826 -13.398  1.00  0.350          O  
ATOM    508  H   SER A  31      11.325 -12.037 -13.397  1.00  0.290          H  
ATOM    509  HA  SER A  31      10.405 -14.150 -15.027  1.00  0.300          H  
ATOM    510 1HB  SER A  31       9.348 -11.317 -14.679  1.00  0.420          H  
ATOM    511 2HB  SER A  31       8.451 -12.643 -15.405  1.00  0.420          H  
ATOM    512  HG  SER A  31       9.427 -12.391 -12.761  1.00  0.420          H  
ATOM    513  N   LYS A  32      11.454 -11.470 -16.650  1.00  0.280          N  
ATOM    514  CA  LYS A  32      11.893 -10.965 -17.937  1.00  0.370          C  
ATOM    515  C   LYS A  32      13.003 -11.842 -18.513  1.00  0.430          C  
ATOM    516  O   LYS A  32      12.913 -12.308 -19.651  1.00  0.550          O  
ATOM    517  CB  LYS A  32      12.370  -9.515 -17.788  1.00  0.480          C  
ATOM    518  CG  LYS A  32      12.866  -8.838 -19.077  1.00  0.480          C  
ATOM    519  CD  LYS A  32      13.257  -7.354 -18.838  1.00  0.480          C  
ATOM    520  CE  LYS A  32      14.546  -7.213 -17.997  1.00  0.480          C  
ATOM    521  NZ  LYS A  32      15.031  -5.800 -17.949  1.00  0.480          N  
ATOM    522  H   LYS A  32      11.534 -10.864 -15.829  1.00  0.340          H  
ATOM    523  HA  LYS A  32      11.048 -10.991 -18.623  1.00  0.440          H  
ATOM    524 1HB  LYS A  32      11.559  -8.911 -17.373  1.00  0.580          H  
ATOM    525 2HB  LYS A  32      13.177  -9.501 -17.065  1.00  0.580          H  
ATOM    526 1HG  LYS A  32      13.737  -9.376 -19.458  1.00  0.580          H  
ATOM    527 2HG  LYS A  32      12.079  -8.882 -19.830  1.00  0.580          H  
ATOM    528 1HD  LYS A  32      13.403  -6.859 -19.799  1.00  0.580          H  
ATOM    529 2HD  LYS A  32      12.440  -6.847 -18.313  1.00  0.580          H  
ATOM    530 1HE  LYS A  32      14.347  -7.536 -16.978  1.00  0.580          H  
ATOM    531 2HE  LYS A  32      15.327  -7.845 -18.423  1.00  0.580          H  
ATOM    532 1HZ  LYS A  32      15.869  -5.748 -17.388  1.00  0.580          H  
ATOM    533 2HZ  LYS A  32      15.238  -5.485 -18.884  1.00  0.580          H  
ATOM    534 3HZ  LYS A  32      14.320  -5.202 -17.544  1.00  0.580          H  
ATOM    535  N   LEU A  33      14.042 -12.097 -17.714  1.00  0.390          N  
ATOM    536  CA  LEU A  33      15.207 -12.854 -18.159  1.00  0.460          C  
ATOM    537  C   LEU A  33      14.864 -14.274 -18.571  1.00  0.500          C  
ATOM    538  O   LEU A  33      15.420 -14.798 -19.538  1.00  0.560          O  
ATOM    539  CB  LEU A  33      16.250 -12.894 -17.038  1.00  0.620          C  
ATOM    540  CG  LEU A  33      16.960 -11.551 -16.685  1.00  0.620          C  
ATOM    541  CD1 LEU A  33      17.767 -11.755 -15.417  1.00  0.620          C  
ATOM    542  CD2 LEU A  33      17.868 -11.100 -17.826  1.00  0.620          C  
ATOM    543  H   LEU A  33      14.042 -11.709 -16.766  1.00  0.470          H  
ATOM    544  HA  LEU A  33      15.618 -12.354 -19.029  1.00  0.550          H  
ATOM    545 1HB  LEU A  33      15.747 -13.241 -16.132  1.00  0.740          H  
ATOM    546 2HB  LEU A  33      17.014 -13.622 -17.301  1.00  0.740          H  
ATOM    547  HG  LEU A  33      16.222 -10.782 -16.503  1.00  0.740          H  
ATOM    548 1HD1 LEU A  33      18.257 -10.826 -15.151  1.00  0.740          H  
ATOM    549 2HD1 LEU A  33      17.100 -12.059 -14.609  1.00  0.740          H  
ATOM    550 3HD1 LEU A  33      18.517 -12.527 -15.579  1.00  0.740          H  
ATOM    551 1HD2 LEU A  33      18.356 -10.167 -17.546  1.00  0.740          H  
ATOM    552 2HD2 LEU A  33      18.624 -11.862 -18.014  1.00  0.740          H  
ATOM    553 3HD2 LEU A  33      17.292 -10.936 -18.729  1.00  0.740          H  
ATOM    554  N   ASN A  34      13.913 -14.885 -17.876  1.00  0.490          N  
ATOM    555  CA  ASN A  34      13.515 -16.247 -18.177  1.00  0.560          C  
ATOM    556  C   ASN A  34      12.384 -16.337 -19.199  1.00  0.610          C  
ATOM    557  O   ASN A  34      11.865 -17.428 -19.441  1.00  0.670          O  
ATOM    558  CB  ASN A  34      13.110 -16.962 -16.903  1.00  0.760          C  
ATOM    559  CG  ASN A  34      14.270 -17.270 -16.004  1.00  0.760          C  
ATOM    560  OD1 ASN A  34      15.384 -17.567 -16.461  1.00  0.760          O  
ATOM    561  ND2 ASN A  34      14.034 -17.213 -14.718  1.00  0.760          N  
ATOM    562  H   ASN A  34      13.513 -14.414 -17.056  1.00  0.590          H  
ATOM    563  HA  ASN A  34      14.373 -16.763 -18.607  1.00  0.670          H  
ATOM    564 1HB  ASN A  34      12.417 -16.325 -16.353  1.00  0.910          H  
ATOM    565 2HB  ASN A  34      12.587 -17.885 -17.144  1.00  0.910          H  
ATOM    566 1HD2 ASN A  34      14.766 -17.410 -14.068  1.00  0.910          H  
ATOM    567 2HD2 ASN A  34      13.124 -16.967 -14.385  1.00  0.910          H  
ATOM    568  N   LYS A  35      11.983 -15.202 -19.790  1.00  0.600          N  
ATOM    569  CA  LYS A  35      10.913 -15.162 -20.780  1.00  0.660          C  
ATOM    570  C   LYS A  35       9.641 -15.832 -20.273  1.00  0.730          C  
ATOM    571  O   LYS A  35       9.002 -16.609 -20.990  1.00  0.850          O  
ATOM    572  CB  LYS A  35      11.374 -15.817 -22.087  1.00  0.900          C  
ATOM    573  CG  LYS A  35      12.580 -15.136 -22.722  1.00  0.900          C  
ATOM    574  CD  LYS A  35      12.958 -15.785 -24.047  1.00  0.900          C  
ATOM    575  CE  LYS A  35      14.188 -15.119 -24.660  1.00  0.900          C  
ATOM    576  NZ  LYS A  35      14.590 -15.762 -25.947  1.00  0.900          N  
ATOM    577  H   LYS A  35      12.442 -14.315 -19.565  1.00  0.720          H  
ATOM    578  HA  LYS A  35      10.680 -14.114 -20.977  1.00  0.790          H  
ATOM    579 1HB  LYS A  35      11.622 -16.862 -21.911  1.00  1.080          H  
ATOM    580 2HB  LYS A  35      10.559 -15.792 -22.808  1.00  1.080          H  
ATOM    581 1HG  LYS A  35      12.355 -14.083 -22.883  1.00  1.080          H  
ATOM    582 2HG  LYS A  35      13.428 -15.204 -22.035  1.00  1.080          H  
ATOM    583 1HD  LYS A  35      13.170 -16.842 -23.881  1.00  1.080          H  
ATOM    584 2HD  LYS A  35      12.123 -15.704 -24.742  1.00  1.080          H  
ATOM    585 1HE  LYS A  35      13.969 -14.069 -24.843  1.00  1.080          H  
ATOM    586 2HE  LYS A  35      15.018 -15.189 -23.955  1.00  1.080          H  
ATOM    587 1HZ  LYS A  35      15.405 -15.293 -26.318  1.00  1.080          H  
ATOM    588 2HZ  LYS A  35      14.808 -16.736 -25.787  1.00  1.080          H  
ATOM    589 3HZ  LYS A  35      13.833 -15.693 -26.611  1.00  1.080          H  
ATOM    590  N   THR A  36       9.257 -15.525 -19.041  1.00  0.670          N  
ATOM    591  CA  THR A  36       8.079 -16.130 -18.450  1.00  0.750          C  
ATOM    592  C   THR A  36       7.151 -15.125 -17.812  1.00  0.610          C  
ATOM    593  O   THR A  36       7.274 -13.916 -18.024  1.00  0.580          O  
ATOM    594  CB  THR A  36       8.469 -17.213 -17.439  1.00  1.020          C  
ATOM    595  OG1 THR A  36       7.279 -17.926 -17.054  1.00  1.020          O  
ATOM    596  CG2 THR A  36       9.166 -16.603 -16.222  1.00  1.020          C  
ATOM    597  H   THR A  36       9.810 -14.857 -18.493  1.00  0.800          H  
ATOM    598  HA  THR A  36       7.519 -16.622 -19.243  1.00  0.900          H  
ATOM    599  HB  THR A  36       9.155 -17.911 -17.923  1.00  1.220          H  
ATOM    600  HG1 THR A  36       7.533 -18.733 -16.585  1.00  1.220          H  
ATOM    601 1HG2 THR A  36       9.445 -17.393 -15.530  1.00  1.220          H  
ATOM    602 2HG2 THR A  36      10.060 -16.081 -16.557  1.00  1.220          H  
ATOM    603 3HG2 THR A  36       8.517 -15.899 -15.711  1.00  1.220          H  
ATOM    604  N   GLN A  37       6.168 -15.628 -17.085  1.00  0.610          N  
ATOM    605  CA  GLN A  37       5.203 -14.752 -16.452  1.00  0.540          C  
ATOM    606  C   GLN A  37       5.650 -14.379 -15.060  1.00  0.430          C  
ATOM    607  O   GLN A  37       6.403 -15.108 -14.419  1.00  0.610          O  
ATOM    608  CB  GLN A  37       3.818 -15.388 -16.402  1.00  0.780          C  
ATOM    609  CG  GLN A  37       3.276 -15.739 -17.754  1.00  0.780          C  
ATOM    610  CD  GLN A  37       3.184 -14.535 -18.652  1.00  0.780          C  
ATOM    611  OE1 GLN A  37       2.550 -13.541 -18.314  1.00  0.780          O  
ATOM    612  NE2 GLN A  37       3.852 -14.607 -19.797  1.00  0.780          N  
ATOM    613  H   GLN A  37       6.142 -16.638 -16.953  1.00  0.730          H  
ATOM    614  HA  GLN A  37       5.138 -13.828 -17.028  1.00  0.650          H  
ATOM    615 1HB  GLN A  37       3.857 -16.296 -15.801  1.00  0.940          H  
ATOM    616 2HB  GLN A  37       3.117 -14.703 -15.916  1.00  0.940          H  
ATOM    617 1HG  GLN A  37       3.916 -16.481 -18.226  1.00  0.940          H  
ATOM    618 2HG  GLN A  37       2.281 -16.134 -17.609  1.00  0.940          H  
ATOM    619 1HE2 GLN A  37       3.861 -13.831 -20.432  1.00  0.940          H  
ATOM    620 2HE2 GLN A  37       4.374 -15.430 -20.021  1.00  0.940          H  
ATOM    621  N   LEU A  38       5.164 -13.246 -14.601  1.00  0.330          N  
ATOM    622  CA  LEU A  38       5.437 -12.734 -13.274  1.00  0.230          C  
ATOM    623  C   LEU A  38       4.412 -13.232 -12.265  1.00  0.210          C  
ATOM    624  O   LEU A  38       3.212 -13.242 -12.564  1.00  0.250          O  
ATOM    625  CB  LEU A  38       5.455 -11.200 -13.379  1.00  0.360          C  
ATOM    626  CG  LEU A  38       5.613 -10.359 -12.130  1.00  0.360          C  
ATOM    627  CD1 LEU A  38       6.962 -10.560 -11.537  1.00  0.360          C  
ATOM    628  CD2 LEU A  38       5.425  -8.928 -12.537  1.00  0.360          C  
ATOM    629  H   LEU A  38       4.562 -12.701 -15.206  1.00  0.400          H  
ATOM    630  HA  LEU A  38       6.415 -13.092 -12.967  1.00  0.280          H  
ATOM    631 1HB  LEU A  38       6.295 -10.941 -14.023  1.00  0.430          H  
ATOM    632 2HB  LEU A  38       4.568 -10.871 -13.876  1.00  0.430          H  
ATOM    633  HG  LEU A  38       4.864 -10.630 -11.381  1.00  0.430          H  
ATOM    634 1HD1 LEU A  38       7.068  -9.926 -10.658  1.00  0.430          H  
ATOM    635 2HD1 LEU A  38       7.098 -11.595 -11.249  1.00  0.430          H  
ATOM    636 3HD1 LEU A  38       7.695 -10.303 -12.256  1.00  0.430          H  
ATOM    637 1HD2 LEU A  38       5.546  -8.296 -11.665  1.00  0.430          H  
ATOM    638 2HD2 LEU A  38       6.155  -8.681 -13.282  1.00  0.430          H  
ATOM    639 3HD2 LEU A  38       4.439  -8.785 -12.958  1.00  0.430          H  
ATOM    640  N   ASP A  39       4.887 -13.630 -11.077  1.00  0.200          N  
ATOM    641  CA  ASP A  39       4.013 -14.081 -10.003  1.00  0.240          C  
ATOM    642  C   ASP A  39       3.025 -12.997  -9.668  1.00  0.190          C  
ATOM    643  O   ASP A  39       3.375 -11.825  -9.652  1.00  0.230          O  
ATOM    644  CB  ASP A  39       4.797 -14.399  -8.723  1.00  0.320          C  
ATOM    645  CG  ASP A  39       5.627 -15.679  -8.763  1.00  0.320          C  
ATOM    646  OD1 ASP A  39       5.494 -16.440  -9.684  1.00  0.320          O  
ATOM    647  OD2 ASP A  39       6.374 -15.892  -7.840  1.00  0.320          O  
ATOM    648  H   ASP A  39       5.888 -13.655 -10.928  1.00  0.240          H  
ATOM    649  HA  ASP A  39       3.469 -14.966 -10.335  1.00  0.290          H  
ATOM    650 1HB  ASP A  39       5.468 -13.566  -8.508  1.00  0.380          H  
ATOM    651 2HB  ASP A  39       4.098 -14.460  -7.891  1.00  0.380          H  
ATOM    652  N   HIS A  40       1.804 -13.391  -9.344  1.00  0.160          N  
ATOM    653  CA  HIS A  40       0.763 -12.431  -9.005  1.00  0.160          C  
ATOM    654  C   HIS A  40       1.196 -11.657  -7.732  1.00  0.170          C  
ATOM    655  O   HIS A  40       1.758 -12.250  -6.787  1.00  0.170          O  
ATOM    656  CB  HIS A  40      -0.551 -13.189  -8.825  1.00  0.220          C  
ATOM    657  CG  HIS A  40      -1.027 -13.999 -10.041  1.00  0.220          C  
ATOM    658  ND1 HIS A  40      -1.435 -13.431 -11.230  1.00  0.220          N  
ATOM    659  CD2 HIS A  40      -1.180 -15.345 -10.192  1.00  0.220          C  
ATOM    660  CE1 HIS A  40      -1.816 -14.405 -12.074  1.00  0.220          C  
ATOM    661  NE2 HIS A  40      -1.675 -15.570 -11.456  1.00  0.220          N  
ATOM    662  H   HIS A  40       1.578 -14.376  -9.383  1.00  0.190          H  
ATOM    663  HA  HIS A  40       0.633 -11.709  -9.807  1.00  0.190          H  
ATOM    664 1HB  HIS A  40      -0.464 -13.875  -8.033  1.00  0.270          H  
ATOM    665 2HB  HIS A  40      -1.332 -12.487  -8.583  1.00  0.270          H  
ATOM    666  HD2 HIS A  40      -0.966 -16.107  -9.439  1.00  0.270          H  
ATOM    667  HE1 HIS A  40      -2.196 -14.260 -13.094  1.00  0.270          H  
ATOM    668  HE2 HIS A  40      -1.907 -16.516 -11.831  1.00  0.270          H  
ATOM    669  N   ILE A  41       0.890 -10.340  -7.700  1.00  0.180          N  
ATOM    670  CA  ILE A  41       1.325  -9.427  -6.610  1.00  0.170          C  
ATOM    671  C   ILE A  41       0.235  -8.705  -5.784  1.00  0.180          C  
ATOM    672  O   ILE A  41      -0.631  -8.049  -6.356  1.00  0.210          O  
ATOM    673  CB  ILE A  41       2.243  -8.309  -7.232  1.00  0.240          C  
ATOM    674  CG1 ILE A  41       3.513  -8.955  -7.910  1.00  0.240          C  
ATOM    675  CG2 ILE A  41       2.664  -7.272  -6.144  1.00  0.240          C  
ATOM    676  CD1 ILE A  41       4.340  -8.070  -8.800  1.00  0.240          C  
ATOM    677  H   ILE A  41       0.334  -9.982  -8.488  1.00  0.220          H  
ATOM    678  HA  ILE A  41       1.909 -10.016  -5.909  1.00  0.200          H  
ATOM    679  HB  ILE A  41       1.695  -7.796  -8.013  1.00  0.290          H  
ATOM    680 1HG1 ILE A  41       4.162  -9.293  -7.162  1.00  0.290          H  
ATOM    681 2HG1 ILE A  41       3.197  -9.786  -8.497  1.00  0.290          H  
ATOM    682 1HG2 ILE A  41       3.284  -6.502  -6.580  1.00  0.290          H  
ATOM    683 2HG2 ILE A  41       1.790  -6.790  -5.706  1.00  0.290          H  
ATOM    684 3HG2 ILE A  41       3.222  -7.785  -5.359  1.00  0.290          H  
ATOM    685 1HD1 ILE A  41       5.179  -8.644  -9.193  1.00  0.290          H  
ATOM    686 2HD1 ILE A  41       3.729  -7.727  -9.627  1.00  0.290          H  
ATOM    687 3HD1 ILE A  41       4.719  -7.226  -8.244  1.00  0.290          H  
ATOM    688  N   LEU A  42       0.321  -8.772  -4.441  1.00  0.200          N  
ATOM    689  CA  LEU A  42      -0.597  -7.995  -3.578  1.00  0.250          C  
ATOM    690  C   LEU A  42       0.043  -6.818  -2.869  1.00  0.230          C  
ATOM    691  O   LEU A  42       1.057  -6.935  -2.172  1.00  0.280          O  
ATOM    692  CB  LEU A  42      -1.296  -8.829  -2.498  1.00  0.330          C  
ATOM    693  CG  LEU A  42      -2.306  -9.812  -2.969  1.00  0.330          C  
ATOM    694  CD1 LEU A  42      -2.751 -10.679  -1.862  1.00  0.330          C  
ATOM    695  CD2 LEU A  42      -3.551  -9.087  -3.518  1.00  0.330          C  
ATOM    696  H   LEU A  42       1.055  -9.357  -4.027  1.00  0.240          H  
ATOM    697  HA  LEU A  42      -1.351  -7.576  -4.220  1.00  0.300          H  
ATOM    698 1HB  LEU A  42      -0.535  -9.375  -1.945  1.00  0.400          H  
ATOM    699 2HB  LEU A  42      -1.785  -8.143  -1.809  1.00  0.400          H  
ATOM    700  HG  LEU A  42      -1.863 -10.384  -3.691  1.00  0.400          H  
ATOM    701 1HD1 LEU A  42      -3.466 -11.393  -2.236  1.00  0.400          H  
ATOM    702 2HD1 LEU A  42      -1.910 -11.203  -1.450  1.00  0.400          H  
ATOM    703 3HD1 LEU A  42      -3.213 -10.082  -1.106  1.00  0.400          H  
ATOM    704 1HD2 LEU A  42      -4.275  -9.815  -3.853  1.00  0.400          H  
ATOM    705 2HD2 LEU A  42      -3.997  -8.475  -2.736  1.00  0.400          H  
ATOM    706 3HD2 LEU A  42      -3.281  -8.473  -4.340  1.00  0.400          H  
ATOM    707  N   LEU A  43      -0.621  -5.683  -3.011  1.00  0.220          N  
ATOM    708  CA  LEU A  43      -0.211  -4.429  -2.413  1.00  0.230          C  
ATOM    709  C   LEU A  43      -1.119  -4.084  -1.227  1.00  0.280          C  
ATOM    710  O   LEU A  43      -2.292  -3.741  -1.410  1.00  0.400          O  
ATOM    711  CB  LEU A  43      -0.319  -3.345  -3.501  1.00  0.320          C  
ATOM    712  CG  LEU A  43       0.441  -3.644  -4.841  1.00  0.320          C  
ATOM    713  CD1 LEU A  43       0.127  -2.579  -5.838  1.00  0.320          C  
ATOM    714  CD2 LEU A  43       1.930  -3.692  -4.604  1.00  0.320          C  
ATOM    715  H   LEU A  43      -1.444  -5.707  -3.619  1.00  0.260          H  
ATOM    716  HA  LEU A  43       0.809  -4.518  -2.044  1.00  0.280          H  
ATOM    717 1HB  LEU A  43      -1.351  -3.220  -3.741  1.00  0.380          H  
ATOM    718 2HB  LEU A  43       0.050  -2.409  -3.109  1.00  0.380          H  
ATOM    719  HG  LEU A  43       0.099  -4.603  -5.239  1.00  0.380          H  
ATOM    720 1HD1 LEU A  43       0.642  -2.781  -6.776  1.00  0.380          H  
ATOM    721 2HD1 LEU A  43      -0.949  -2.539  -6.018  1.00  0.380          H  
ATOM    722 3HD1 LEU A  43       0.463  -1.641  -5.439  1.00  0.380          H  
ATOM    723 1HD2 LEU A  43       2.445  -3.909  -5.540  1.00  0.380          H  
ATOM    724 2HD2 LEU A  43       2.268  -2.743  -4.223  1.00  0.380          H  
ATOM    725 3HD2 LEU A  43       2.133  -4.460  -3.891  1.00  0.380          H  
ATOM    726  N   TYR A  44      -0.589  -4.170  -0.010  1.00  0.290          N  
ATOM    727  CA  TYR A  44      -1.406  -3.897   1.171  1.00  0.430          C  
ATOM    728  C   TYR A  44      -1.060  -2.550   1.800  1.00  0.380          C  
ATOM    729  O   TYR A  44       0.095  -2.307   2.128  1.00  0.490          O  
ATOM    730  CB  TYR A  44      -1.183  -4.980   2.240  1.00  0.550          C  
ATOM    731  CG  TYR A  44      -1.657  -6.405   1.929  1.00  0.550          C  
ATOM    732  CD1 TYR A  44      -2.700  -6.662   1.058  1.00  0.550          C  
ATOM    733  CD2 TYR A  44      -1.038  -7.462   2.573  1.00  0.550          C  
ATOM    734  CE1 TYR A  44      -3.121  -7.955   0.851  1.00  0.550          C  
ATOM    735  CE2 TYR A  44      -1.463  -8.752   2.361  1.00  0.550          C  
ATOM    736  CZ  TYR A  44      -2.496  -8.998   1.513  1.00  0.550          C  
ATOM    737  OH  TYR A  44      -2.933 -10.275   1.315  1.00  0.550          O  
ATOM    738  H   TYR A  44       0.385  -4.467   0.113  1.00  0.350          H  
ATOM    739  HA  TYR A  44      -2.447  -3.862   0.881  1.00  0.520          H  
ATOM    740 1HB  TYR A  44      -0.119  -5.034   2.457  1.00  0.660          H  
ATOM    741 2HB  TYR A  44      -1.675  -4.664   3.160  1.00  0.660          H  
ATOM    742  HD1 TYR A  44      -3.193  -5.854   0.544  1.00  0.660          H  
ATOM    743  HD2 TYR A  44      -0.221  -7.274   3.260  1.00  0.660          H  
ATOM    744  HE1 TYR A  44      -3.950  -8.154   0.173  1.00  0.660          H  
ATOM    745  HE2 TYR A  44      -0.983  -9.581   2.882  1.00  0.660          H  
ATOM    746  HH  TYR A  44      -2.450 -10.911   1.894  1.00  0.660          H  
ATOM    747  N   GLY A  45      -2.053  -1.707   2.073  1.00  0.340          N  
ATOM    748  CA  GLY A  45      -1.758  -0.420   2.727  1.00  0.360          C  
ATOM    749  C   GLY A  45      -2.870   0.644   2.586  1.00  0.320          C  
ATOM    750  O   GLY A  45      -3.740   0.503   1.723  1.00  0.320          O  
ATOM    751  H   GLY A  45      -3.004  -1.972   1.791  1.00  0.410          H  
ATOM    752 1HA  GLY A  45      -1.577  -0.643   3.774  1.00  0.430          H  
ATOM    753 2HA  GLY A  45      -0.825  -0.022   2.325  1.00  0.430          H  
ATOM    754  N   PRO A  46      -2.782   1.781   3.323  1.00  0.310          N  
ATOM    755  CA  PRO A  46      -3.734   2.900   3.390  1.00  0.290          C  
ATOM    756  C   PRO A  46      -3.947   3.522   2.012  1.00  0.270          C  
ATOM    757  O   PRO A  46      -3.109   3.329   1.143  1.00  0.310          O  
ATOM    758  CB  PRO A  46      -3.019   3.911   4.301  1.00  0.430          C  
ATOM    759  CG  PRO A  46      -2.046   3.102   5.113  1.00  0.430          C  
ATOM    760  CD  PRO A  46      -1.588   1.987   4.200  1.00  0.430          C  
ATOM    761  HA  PRO A  46      -4.657   2.534   3.854  1.00  0.350          H  
ATOM    762 1HB  PRO A  46      -2.536   4.693   3.692  1.00  0.520          H  
ATOM    763 2HB  PRO A  46      -3.763   4.424   4.939  1.00  0.520          H  
ATOM    764 1HG  PRO A  46      -1.207   3.741   5.428  1.00  0.520          H  
ATOM    765 2HG  PRO A  46      -2.532   2.741   6.034  1.00  0.520          H  
ATOM    766 1HD  PRO A  46      -0.704   2.278   3.609  1.00  0.520          H  
ATOM    767 2HD  PRO A  46      -1.376   1.138   4.841  1.00  0.520          H  
ATOM    768  N   PRO A  47      -5.089   4.135   1.696  1.00  0.260          N  
ATOM    769  CA  PRO A  47      -5.283   4.805   0.430  1.00  0.250          C  
ATOM    770  C   PRO A  47      -4.257   5.922   0.288  1.00  0.220          C  
ATOM    771  O   PRO A  47      -4.021   6.660   1.245  1.00  0.250          O  
ATOM    772  CB  PRO A  47      -6.703   5.371   0.566  1.00  0.380          C  
ATOM    773  CG  PRO A  47      -7.364   4.488   1.604  1.00  0.380          C  
ATOM    774  CD  PRO A  47      -6.252   4.173   2.593  1.00  0.380          C  
ATOM    775  HA  PRO A  47      -5.207   4.085  -0.393  1.00  0.300          H  
ATOM    776 1HB  PRO A  47      -6.654   6.426   0.868  1.00  0.450          H  
ATOM    777 2HB  PRO A  47      -7.212   5.338  -0.407  1.00  0.450          H  
ATOM    778 1HG  PRO A  47      -8.214   4.991   2.062  1.00  0.450          H  
ATOM    779 2HG  PRO A  47      -7.762   3.588   1.120  1.00  0.450          H  
ATOM    780 1HD  PRO A  47      -6.134   4.978   3.335  1.00  0.450          H  
ATOM    781 2HD  PRO A  47      -6.470   3.223   3.061  1.00  0.450          H  
ATOM    782  N   GLY A  48      -3.695   6.084  -0.903  1.00  0.210          N  
ATOM    783  CA  GLY A  48      -2.746   7.164  -1.123  1.00  0.230          C  
ATOM    784  C   GLY A  48      -1.282   6.897  -0.784  1.00  0.210          C  
ATOM    785  O   GLY A  48      -0.515   7.850  -0.595  1.00  0.250          O  
ATOM    786  H   GLY A  48      -3.936   5.464  -1.660  1.00  0.250          H  
ATOM    787 1HA  GLY A  48      -2.825   7.498  -2.158  1.00  0.280          H  
ATOM    788 2HA  GLY A  48      -3.070   7.977  -0.500  1.00  0.280          H  
ATOM    789  N   VAL A  49      -0.862   5.625  -0.786  1.00  0.200          N  
ATOM    790  CA  VAL A  49       0.525   5.276  -0.461  1.00  0.190          C  
ATOM    791  C   VAL A  49       1.267   4.680  -1.647  1.00  0.180          C  
ATOM    792  O   VAL A  49       2.214   3.912  -1.473  1.00  0.210          O  
ATOM    793  CB  VAL A  49       0.616   4.305   0.735  1.00  0.270          C  
ATOM    794  CG1 VAL A  49       0.039   5.001   1.979  1.00  0.270          C  
ATOM    795  CG2 VAL A  49      -0.071   2.975   0.406  1.00  0.270          C  
ATOM    796  H   VAL A  49      -1.522   4.894  -1.003  1.00  0.240          H  
ATOM    797  HA  VAL A  49       1.037   6.183  -0.180  1.00  0.230          H  
ATOM    798  HB  VAL A  49       1.658   4.103   0.951  1.00  0.320          H  
ATOM    799 1HG1 VAL A  49       0.132   4.350   2.841  1.00  0.320          H  
ATOM    800 2HG1 VAL A  49       0.587   5.922   2.167  1.00  0.320          H  
ATOM    801 3HG1 VAL A  49      -1.015   5.233   1.811  1.00  0.320          H  
ATOM    802 1HG2 VAL A  49       0.011   2.297   1.258  1.00  0.320          H  
ATOM    803 2HG2 VAL A  49      -1.081   3.145   0.187  1.00  0.320          H  
ATOM    804 3HG2 VAL A  49       0.393   2.513  -0.456  1.00  0.320          H  
ATOM    805  N   GLY A  50       0.792   4.974  -2.852  1.00  0.200          N  
ATOM    806  CA  GLY A  50       1.436   4.498  -4.063  1.00  0.210          C  
ATOM    807  C   GLY A  50       1.063   3.094  -4.526  1.00  0.210          C  
ATOM    808  O   GLY A  50       1.812   2.511  -5.303  1.00  0.220          O  
ATOM    809  H   GLY A  50      -0.003   5.591  -2.918  1.00  0.240          H  
ATOM    810 1HA  GLY A  50       1.219   5.201  -4.868  1.00  0.250          H  
ATOM    811 2HA  GLY A  50       2.514   4.533  -3.916  1.00  0.250          H  
ATOM    812  N   LYS A  51      -0.064   2.522  -4.082  1.00  0.200          N  
ATOM    813  CA  LYS A  51      -0.381   1.164  -4.538  1.00  0.190          C  
ATOM    814  C   LYS A  51      -0.611   1.151  -6.059  1.00  0.180          C  
ATOM    815  O   LYS A  51      -0.091   0.289  -6.772  1.00  0.200          O  
ATOM    816  CB  LYS A  51      -1.603   0.592  -3.819  1.00  0.270          C  
ATOM    817  CG  LYS A  51      -1.434   0.490  -2.294  1.00  0.270          C  
ATOM    818  CD  LYS A  51      -2.483  -0.407  -1.628  1.00  0.270          C  
ATOM    819  CE  LYS A  51      -3.958   0.081  -1.730  1.00  0.270          C  
ATOM    820  NZ  LYS A  51      -4.219   1.242  -0.906  1.00  0.270          N  
ATOM    821  H   LYS A  51      -0.689   3.003  -3.452  1.00  0.240          H  
ATOM    822  HA  LYS A  51       0.474   0.521  -4.322  1.00  0.230          H  
ATOM    823 1HB  LYS A  51      -2.469   1.211  -4.040  1.00  0.320          H  
ATOM    824 2HB  LYS A  51      -1.814  -0.408  -4.203  1.00  0.320          H  
ATOM    825 1HG  LYS A  51      -0.455   0.095  -2.078  1.00  0.320          H  
ATOM    826 2HG  LYS A  51      -1.495   1.481  -1.858  1.00  0.320          H  
ATOM    827 1HD  LYS A  51      -2.392  -1.385  -2.043  1.00  0.320          H  
ATOM    828 2HD  LYS A  51      -2.244  -0.484  -0.567  1.00  0.320          H  
ATOM    829 1HE  LYS A  51      -4.196   0.317  -2.763  1.00  0.320          H  
ATOM    830 2HE  LYS A  51      -4.613  -0.727  -1.398  1.00  0.320          H  
ATOM    831 1HZ  LYS A  51      -5.186   1.505  -0.991  1.00  0.320          H  
ATOM    832 2HZ  LYS A  51      -4.013   0.965   0.069  1.00  0.320          H  
ATOM    833 3HZ  LYS A  51      -3.636   1.993  -1.204  1.00  0.320          H  
ATOM    834  N   THR A  52      -1.374   2.125  -6.565  1.00  0.240          N  
ATOM    835  CA  THR A  52      -1.635   2.208  -7.998  1.00  0.230          C  
ATOM    836  C   THR A  52      -0.321   2.437  -8.726  1.00  0.210          C  
ATOM    837  O   THR A  52      -0.100   1.887  -9.810  1.00  0.190          O  
ATOM    838  CB  THR A  52      -2.645   3.316  -8.358  1.00  0.330          C  
ATOM    839  OG1 THR A  52      -3.892   3.062  -7.702  1.00  0.330          O  
ATOM    840  CG2 THR A  52      -2.884   3.286  -9.868  1.00  0.330          C  
ATOM    841  H   THR A  52      -1.798   2.802  -5.950  1.00  0.290          H  
ATOM    842  HA  THR A  52      -2.039   1.256  -8.334  1.00  0.280          H  
ATOM    843  HB  THR A  52      -2.262   4.290  -8.056  1.00  0.390          H  
ATOM    844  HG1 THR A  52      -4.475   3.823  -7.802  1.00  0.390          H  
ATOM    845 1HG2 THR A  52      -3.609   4.050 -10.135  1.00  0.390          H  
ATOM    846 2HG2 THR A  52      -1.961   3.474 -10.399  1.00  0.390          H  
ATOM    847 3HG2 THR A  52      -3.267   2.307 -10.149  1.00  0.390          H  
ATOM    848  N   THR A  53       0.532   3.296  -8.156  1.00  0.230          N  
ATOM    849  CA  THR A  53       1.817   3.602  -8.757  1.00  0.240          C  
ATOM    850  C   THR A  53       2.645   2.347  -8.890  1.00  0.200          C  
ATOM    851  O   THR A  53       3.229   2.116  -9.949  1.00  0.200          O  
ATOM    852  CB  THR A  53       2.617   4.639  -7.947  1.00  0.330          C  
ATOM    853  OG1 THR A  53       1.900   5.873  -7.921  1.00  0.330          O  
ATOM    854  CG2 THR A  53       4.000   4.845  -8.600  1.00  0.330          C  
ATOM    855  H   THR A  53       0.273   3.730  -7.286  1.00  0.280          H  
ATOM    856  HA  THR A  53       1.647   4.006  -9.752  1.00  0.290          H  
ATOM    857  HB  THR A  53       2.742   4.288  -6.934  1.00  0.400          H  
ATOM    858  HG1 THR A  53       2.348   6.497  -7.346  1.00  0.400          H  
ATOM    859 1HG2 THR A  53       4.562   5.568  -8.043  1.00  0.400          H  
ATOM    860 2HG2 THR A  53       4.559   3.914  -8.615  1.00  0.400          H  
ATOM    861 3HG2 THR A  53       3.866   5.197  -9.623  1.00  0.400          H  
ATOM    862  N   LEU A  54       2.711   1.531  -7.838  1.00  0.200          N  
ATOM    863  CA  LEU A  54       3.484   0.313  -7.940  1.00  0.190          C  
ATOM    864  C   LEU A  54       2.882  -0.582  -9.019  1.00  0.150          C  
ATOM    865  O   LEU A  54       3.628  -1.150  -9.813  1.00  0.160          O  
ATOM    866  CB  LEU A  54       3.541  -0.405  -6.584  1.00  0.270          C  
ATOM    867  CG  LEU A  54       4.380   0.309  -5.452  1.00  0.270          C  
ATOM    868  CD1 LEU A  54       4.144  -0.405  -4.147  1.00  0.270          C  
ATOM    869  CD2 LEU A  54       5.879   0.306  -5.781  1.00  0.270          C  
ATOM    870  H   LEU A  54       2.254   1.788  -6.959  1.00  0.240          H  
ATOM    871  HA  LEU A  54       4.490   0.569  -8.248  1.00  0.230          H  
ATOM    872 1HB  LEU A  54       2.518  -0.499  -6.216  1.00  0.320          H  
ATOM    873 2HB  LEU A  54       3.944  -1.404  -6.732  1.00  0.320          H  
ATOM    874  HG  LEU A  54       4.040   1.337  -5.345  1.00  0.320          H  
ATOM    875 1HD1 LEU A  54       4.699   0.092  -3.350  1.00  0.320          H  
ATOM    876 2HD1 LEU A  54       3.081  -0.373  -3.922  1.00  0.320          H  
ATOM    877 3HD1 LEU A  54       4.470  -1.439  -4.227  1.00  0.320          H  
ATOM    878 1HD2 LEU A  54       6.406   0.805  -4.973  1.00  0.320          H  
ATOM    879 2HD2 LEU A  54       6.236  -0.706  -5.874  1.00  0.320          H  
ATOM    880 3HD2 LEU A  54       6.064   0.835  -6.691  1.00  0.320          H  
ATOM    881  N   ALA A  55       1.545  -0.667  -9.124  1.00  0.140          N  
ATOM    882  CA  ALA A  55       0.958  -1.497 -10.176  1.00  0.130          C  
ATOM    883  C   ALA A  55       1.389  -1.025 -11.571  1.00  0.140          C  
ATOM    884  O   ALA A  55       1.721  -1.841 -12.446  1.00  0.130          O  
ATOM    885  CB  ALA A  55      -0.549  -1.494 -10.072  1.00  0.190          C  
ATOM    886  H   ALA A  55       0.945  -0.205  -8.429  1.00  0.170          H  
ATOM    887  HA  ALA A  55       1.320  -2.495 -10.041  1.00  0.160          H  
ATOM    888 1HB  ALA A  55      -0.959  -2.140 -10.837  1.00  0.220          H  
ATOM    889 2HB  ALA A  55      -0.843  -1.855  -9.087  1.00  0.220          H  
ATOM    890 3HB  ALA A  55      -0.927  -0.485 -10.210  1.00  0.220          H  
ATOM    891  N   ARG A  56       1.434   0.300 -11.757  1.00  0.160          N  
ATOM    892  CA  ARG A  56       1.881   0.896 -13.011  1.00  0.180          C  
ATOM    893  C   ARG A  56       3.333   0.563 -13.280  1.00  0.190          C  
ATOM    894  O   ARG A  56       3.675   0.174 -14.402  1.00  0.200          O  
ATOM    895  CB  ARG A  56       1.657   2.397 -12.981  1.00  0.240          C  
ATOM    896  CG  ARG A  56       0.188   2.800 -13.070  1.00  0.240          C  
ATOM    897  CD  ARG A  56      -0.013   4.235 -12.837  1.00  0.240          C  
ATOM    898  NE  ARG A  56      -1.412   4.606 -12.973  1.00  0.240          N  
ATOM    899  CZ  ARG A  56      -1.963   5.751 -12.519  1.00  0.240          C  
ATOM    900  NH1 ARG A  56      -1.227   6.635 -11.873  1.00  0.240          N  
ATOM    901  NH2 ARG A  56      -3.250   5.980 -12.722  1.00  0.240          N  
ATOM    902  H   ARG A  56       1.088   0.903 -11.004  1.00  0.190          H  
ATOM    903  HA  ARG A  56       1.309   0.501 -13.829  1.00  0.220          H  
ATOM    904 1HB  ARG A  56       2.056   2.809 -12.062  1.00  0.290          H  
ATOM    905 2HB  ARG A  56       2.189   2.863 -13.808  1.00  0.290          H  
ATOM    906 1HG  ARG A  56      -0.181   2.576 -14.067  1.00  0.290          H  
ATOM    907 2HG  ARG A  56      -0.394   2.243 -12.337  1.00  0.290          H  
ATOM    908 1HD  ARG A  56       0.309   4.466 -11.822  1.00  0.290          H  
ATOM    909 2HD  ARG A  56       0.571   4.813 -13.551  1.00  0.290          H  
ATOM    910  HE  ARG A  56      -2.018   3.960 -13.461  1.00  0.290          H  
ATOM    911 1HH1 ARG A  56      -0.248   6.463 -11.696  1.00  0.290          H  
ATOM    912 2HH1 ARG A  56      -1.635   7.491 -11.527  1.00  0.290          H  
ATOM    913 1HH2 ARG A  56      -3.813   5.301 -13.217  1.00  0.290          H  
ATOM    914 2HH2 ARG A  56      -3.674   6.833 -12.386  1.00  0.290          H  
ATOM    915  N   LEU A  57       4.171   0.643 -12.243  1.00  0.190          N  
ATOM    916  CA  LEU A  57       5.582   0.338 -12.389  1.00  0.220          C  
ATOM    917  C   LEU A  57       5.772  -1.125 -12.729  1.00  0.210          C  
ATOM    918  O   LEU A  57       6.621  -1.467 -13.555  1.00  0.240          O  
ATOM    919  CB  LEU A  57       6.353   0.666 -11.115  1.00  0.300          C  
ATOM    920  CG  LEU A  57       6.430   2.135 -10.706  1.00  0.300          C  
ATOM    921  CD1 LEU A  57       7.179   2.223  -9.422  1.00  0.300          C  
ATOM    922  CD2 LEU A  57       7.055   2.918 -11.742  1.00  0.300          C  
ATOM    923  H   LEU A  57       3.816   1.001 -11.350  1.00  0.230          H  
ATOM    924  HA  LEU A  57       5.976   0.908 -13.221  1.00  0.260          H  
ATOM    925 1HB  LEU A  57       5.906   0.114 -10.294  1.00  0.360          H  
ATOM    926 2HB  LEU A  57       7.374   0.327 -11.243  1.00  0.360          H  
ATOM    927  HG  LEU A  57       5.454   2.527 -10.537  1.00  0.360          H  
ATOM    928 1HD1 LEU A  57       7.233   3.258  -9.128  1.00  0.360          H  
ATOM    929 2HD1 LEU A  57       6.677   1.649  -8.667  1.00  0.360          H  
ATOM    930 3HD1 LEU A  57       8.169   1.838  -9.567  1.00  0.360          H  
ATOM    931 1HD2 LEU A  57       7.123   3.930 -11.436  1.00  0.360          H  
ATOM    932 2HD2 LEU A  57       8.009   2.528 -11.906  1.00  0.360          H  
ATOM    933 3HD2 LEU A  57       6.491   2.888 -12.660  1.00  0.360          H  
ATOM    934  N   ILE A  58       4.947  -2.003 -12.159  1.00  0.180          N  
ATOM    935  CA  ILE A  58       5.086  -3.416 -12.453  1.00  0.190          C  
ATOM    936  C   ILE A  58       4.908  -3.634 -13.936  1.00  0.190          C  
ATOM    937  O   ILE A  58       5.729  -4.301 -14.577  1.00  0.220          O  
ATOM    938  CB  ILE A  58       4.060  -4.254 -11.642  1.00  0.260          C  
ATOM    939  CG1 ILE A  58       4.448  -4.211 -10.150  1.00  0.260          C  
ATOM    940  CG2 ILE A  58       4.052  -5.708 -12.178  1.00  0.260          C  
ATOM    941  CD1 ILE A  58       3.414  -4.633  -9.110  1.00  0.260          C  
ATOM    942  H   ILE A  58       4.275  -1.667 -11.462  1.00  0.220          H  
ATOM    943  HA  ILE A  58       6.084  -3.724 -12.182  1.00  0.230          H  
ATOM    944  HB  ILE A  58       3.074  -3.818 -11.733  1.00  0.310          H  
ATOM    945 1HG1 ILE A  58       5.258  -4.891 -10.064  1.00  0.310          H  
ATOM    946 2HG1 ILE A  58       4.785  -3.230  -9.899  1.00  0.310          H  
ATOM    947 1HG2 ILE A  58       3.359  -6.315 -11.616  1.00  0.310          H  
ATOM    948 2HG2 ILE A  58       3.762  -5.733 -13.228  1.00  0.310          H  
ATOM    949 3HG2 ILE A  58       5.040  -6.115 -12.077  1.00  0.310          H  
ATOM    950 1HD1 ILE A  58       3.867  -4.594  -8.121  1.00  0.310          H  
ATOM    951 2HD1 ILE A  58       2.592  -3.966  -9.126  1.00  0.310          H  
ATOM    952 3HD1 ILE A  58       3.062  -5.622  -9.299  1.00  0.310          H  
ATOM    953  N   ALA A  59       3.846  -3.081 -14.502  1.00  0.160          N  
ATOM    954  CA  ALA A  59       3.650  -3.231 -15.926  1.00  0.160          C  
ATOM    955  C   ALA A  59       4.769  -2.564 -16.742  1.00  0.180          C  
ATOM    956  O   ALA A  59       5.237  -3.137 -17.733  1.00  0.190          O  
ATOM    957  CB  ALA A  59       2.313  -2.665 -16.297  1.00  0.220          C  
ATOM    958  H   ALA A  59       3.178  -2.558 -13.918  1.00  0.190          H  
ATOM    959  HA  ALA A  59       3.662  -4.293 -16.160  1.00  0.190          H  
ATOM    960 1HB  ALA A  59       2.130  -2.806 -17.364  1.00  0.270          H  
ATOM    961 2HB  ALA A  59       1.558  -3.187 -15.719  1.00  0.270          H  
ATOM    962 3HB  ALA A  59       2.298  -1.599 -16.057  1.00  0.270          H  
ATOM    963  N   ASN A  60       5.235  -1.370 -16.328  1.00  0.200          N  
ATOM    964  CA  ASN A  60       6.243  -0.660 -17.118  1.00  0.230          C  
ATOM    965  C   ASN A  60       7.594  -1.357 -17.161  1.00  0.250          C  
ATOM    966  O   ASN A  60       8.243  -1.389 -18.211  1.00  0.290          O  
ATOM    967  CB  ASN A  60       6.485   0.732 -16.578  1.00  0.310          C  
ATOM    968  CG  ASN A  60       5.376   1.694 -16.794  1.00  0.310          C  
ATOM    969  OD1 ASN A  60       4.419   1.484 -17.553  1.00  0.310          O  
ATOM    970  ND2 ASN A  60       5.514   2.808 -16.135  1.00  0.310          N  
ATOM    971  H   ASN A  60       4.819  -0.915 -15.509  1.00  0.240          H  
ATOM    972  HA  ASN A  60       5.878  -0.588 -18.142  1.00  0.280          H  
ATOM    973 1HB  ASN A  60       6.674   0.667 -15.508  1.00  0.370          H  
ATOM    974 2HB  ASN A  60       7.388   1.140 -17.031  1.00  0.370          H  
ATOM    975 1HD2 ASN A  60       4.832   3.531 -16.214  1.00  0.370          H  
ATOM    976 2HD2 ASN A  60       6.348   2.940 -15.560  1.00  0.370          H  
ATOM    977  N   GLU A  61       7.999  -1.933 -16.031  1.00  0.260          N  
ATOM    978  CA  GLU A  61       9.281  -2.612 -15.897  1.00  0.310          C  
ATOM    979  C   GLU A  61       9.228  -3.954 -16.630  1.00  0.310          C  
ATOM    980  O   GLU A  61      10.204  -4.370 -17.258  1.00  0.340          O  
ATOM    981  CB  GLU A  61       9.580  -2.818 -14.425  1.00  0.410          C  
ATOM    982  CG  GLU A  61      10.987  -3.282 -14.051  1.00  0.410          C  
ATOM    983  CD  GLU A  61      12.006  -2.203 -14.256  1.00  0.410          C  
ATOM    984  OE1 GLU A  61      11.597  -1.066 -14.427  1.00  0.410          O  
ATOM    985  OE2 GLU A  61      13.178  -2.490 -14.203  1.00  0.410          O  
ATOM    986  H   GLU A  61       7.409  -1.829 -15.199  1.00  0.310          H  
ATOM    987  HA  GLU A  61      10.059  -1.993 -16.346  1.00  0.370          H  
ATOM    988 1HB  GLU A  61       9.398  -1.875 -13.916  1.00  0.500          H  
ATOM    989 2HB  GLU A  61       8.876  -3.513 -14.045  1.00  0.500          H  
ATOM    990 1HG  GLU A  61      11.000  -3.610 -13.012  1.00  0.500          H  
ATOM    991 2HG  GLU A  61      11.258  -4.133 -14.672  1.00  0.500          H  
ATOM    992  N   LEU A  62       8.075  -4.646 -16.534  1.00  0.310          N  
ATOM    993  CA  LEU A  62       7.857  -5.914 -17.220  1.00  0.340          C  
ATOM    994  C   LEU A  62       7.775  -5.647 -18.734  1.00  0.320          C  
ATOM    995  O   LEU A  62       8.148  -6.497 -19.545  1.00  0.360          O  
ATOM    996  CB  LEU A  62       6.568  -6.592 -16.705  1.00  0.460          C  
ATOM    997  CG  LEU A  62       6.304  -8.103 -17.096  1.00  0.460          C  
ATOM    998  CD1 LEU A  62       7.430  -9.035 -16.520  1.00  0.460          C  
ATOM    999  CD2 LEU A  62       4.916  -8.509 -16.570  1.00  0.460          C  
ATOM   1000  H   LEU A  62       7.320  -4.300 -15.935  1.00  0.370          H  
ATOM   1001  HA  LEU A  62       8.713  -6.552 -17.035  1.00  0.410          H  
ATOM   1002 1HB  LEU A  62       6.568  -6.529 -15.615  1.00  0.560          H  
ATOM   1003 2HB  LEU A  62       5.716  -6.007 -17.070  1.00  0.560          H  
ATOM   1004  HG  LEU A  62       6.317  -8.202 -18.183  1.00  0.560          H  
ATOM   1005 1HD1 LEU A  62       7.228 -10.069 -16.806  1.00  0.560          H  
ATOM   1006 2HD1 LEU A  62       8.403  -8.752 -16.914  1.00  0.560          H  
ATOM   1007 3HD1 LEU A  62       7.445  -8.963 -15.434  1.00  0.560          H  
ATOM   1008 1HD2 LEU A  62       4.704  -9.544 -16.850  1.00  0.560          H  
ATOM   1009 2HD2 LEU A  62       4.886  -8.416 -15.489  1.00  0.560          H  
ATOM   1010 3HD2 LEU A  62       4.159  -7.855 -17.012  1.00  0.560          H  
ATOM   1011  N   LYS A  63       7.328  -4.422 -19.080  1.00  0.340          N  
ATOM   1012  CA  LYS A  63       7.134  -3.863 -20.419  1.00  0.350          C  
ATOM   1013  C   LYS A  63       5.918  -4.416 -21.131  1.00  0.330          C  
ATOM   1014  O   LYS A  63       5.977  -4.760 -22.316  1.00  0.360          O  
ATOM   1015  CB  LYS A  63       8.363  -4.072 -21.311  1.00  0.490          C  
ATOM   1016  CG  LYS A  63       9.649  -3.466 -20.787  1.00  0.490          C  
ATOM   1017  CD  LYS A  63      10.764  -3.602 -21.816  1.00  0.490          C  
ATOM   1018  CE  LYS A  63      12.068  -3.013 -21.310  1.00  0.490          C  
ATOM   1019  NZ  LYS A  63      13.164  -3.138 -22.323  1.00  0.490          N  
ATOM   1020  H   LYS A  63       6.968  -3.832 -18.329  1.00  0.410          H  
ATOM   1021  HA  LYS A  63       6.980  -2.788 -20.301  1.00  0.420          H  
ATOM   1022 1HB  LYS A  63       8.525  -5.129 -21.493  1.00  0.580          H  
ATOM   1023 2HB  LYS A  63       8.172  -3.612 -22.278  1.00  0.580          H  
ATOM   1024 1HG  LYS A  63       9.485  -2.416 -20.544  1.00  0.580          H  
ATOM   1025 2HG  LYS A  63       9.942  -3.984 -19.875  1.00  0.580          H  
ATOM   1026 1HD  LYS A  63      10.913  -4.661 -22.036  1.00  0.580          H  
ATOM   1027 2HD  LYS A  63      10.473  -3.096 -22.734  1.00  0.580          H  
ATOM   1028 1HE  LYS A  63      11.917  -1.960 -21.078  1.00  0.580          H  
ATOM   1029 2HE  LYS A  63      12.364  -3.537 -20.399  1.00  0.580          H  
ATOM   1030 1HZ  LYS A  63      14.015  -2.736 -21.955  1.00  0.580          H  
ATOM   1031 2HZ  LYS A  63      13.320  -4.113 -22.539  1.00  0.580          H  
ATOM   1032 3HZ  LYS A  63      12.902  -2.647 -23.166  1.00  0.580          H  
ATOM   1033  N   THR A  64       4.806  -4.480 -20.403  1.00  0.300          N  
ATOM   1034  CA  THR A  64       3.537  -4.938 -20.956  1.00  0.310          C  
ATOM   1035  C   THR A  64       2.432  -3.917 -20.603  1.00  0.310          C  
ATOM   1036  O   THR A  64       2.700  -2.935 -19.906  1.00  0.360          O  
ATOM   1037  CB  THR A  64       3.223  -6.356 -20.470  1.00  0.430          C  
ATOM   1038  OG1 THR A  64       2.913  -6.341 -19.084  1.00  0.430          O  
ATOM   1039  CG2 THR A  64       4.475  -7.253 -20.658  1.00  0.430          C  
ATOM   1040  H   THR A  64       4.855  -4.175 -19.426  1.00  0.360          H  
ATOM   1041  HA  THR A  64       3.617  -4.975 -22.042  1.00  0.370          H  
ATOM   1042  HB  THR A  64       2.397  -6.764 -21.041  1.00  0.520          H  
ATOM   1043  HG1 THR A  64       2.633  -7.258 -18.842  1.00  0.520          H  
ATOM   1044 1HG2 THR A  64       4.271  -8.257 -20.324  1.00  0.520          H  
ATOM   1045 2HG2 THR A  64       4.743  -7.276 -21.713  1.00  0.520          H  
ATOM   1046 3HG2 THR A  64       5.305  -6.867 -20.082  1.00  0.520          H  
ATOM   1047  N   LYS A  65       1.214  -4.074 -21.136  1.00  0.310          N  
ATOM   1048  CA  LYS A  65       0.152  -3.088 -20.866  1.00  0.340          C  
ATOM   1049  C   LYS A  65      -0.554  -3.286 -19.527  1.00  0.280          C  
ATOM   1050  O   LYS A  65      -0.768  -4.419 -19.101  1.00  0.370          O  
ATOM   1051  CB  LYS A  65      -0.882  -3.097 -22.000  1.00  0.460          C  
ATOM   1052  CG  LYS A  65      -1.993  -2.032 -21.878  1.00  0.460          C  
ATOM   1053  CD  LYS A  65      -2.907  -2.026 -23.095  1.00  0.460          C  
ATOM   1054  CE  LYS A  65      -4.006  -0.978 -22.950  1.00  0.460          C  
ATOM   1055  NZ  LYS A  65      -4.914  -0.953 -24.134  1.00  0.460          N  
ATOM   1056  H   LYS A  65       0.997  -4.907 -21.705  1.00  0.370          H  
ATOM   1057  HA  LYS A  65       0.615  -2.100 -20.844  1.00  0.410          H  
ATOM   1058 1HB  LYS A  65      -0.375  -2.951 -22.952  1.00  0.560          H  
ATOM   1059 2HB  LYS A  65      -1.363  -4.074 -22.039  1.00  0.560          H  
ATOM   1060 1HG  LYS A  65      -2.616  -2.245 -21.007  1.00  0.560          H  
ATOM   1061 2HG  LYS A  65      -1.549  -1.046 -21.756  1.00  0.560          H  
ATOM   1062 1HD  LYS A  65      -2.322  -1.812 -23.991  1.00  0.560          H  
ATOM   1063 2HD  LYS A  65      -3.364  -3.012 -23.207  1.00  0.560          H  
ATOM   1064 1HE  LYS A  65      -4.593  -1.199 -22.058  1.00  0.560          H  
ATOM   1065 2HE  LYS A  65      -3.548   0.005 -22.836  1.00  0.560          H  
ATOM   1066 1HZ  LYS A  65      -5.625  -0.247 -23.999  1.00  0.560          H  
ATOM   1067 2HZ  LYS A  65      -4.380  -0.737 -24.965  1.00  0.560          H  
ATOM   1068 3HZ  LYS A  65      -5.353  -1.856 -24.243  1.00  0.560          H  
ATOM   1069  N   LEU A  66      -0.936  -2.179 -18.862  1.00  0.300          N  
ATOM   1070  CA  LEU A  66      -1.703  -2.284 -17.618  1.00  0.280          C  
ATOM   1071  C   LEU A  66      -3.153  -1.821 -17.723  1.00  0.260          C  
ATOM   1072  O   LEU A  66      -3.434  -0.694 -18.139  1.00  0.320          O  
ATOM   1073  CB  LEU A  66      -1.071  -1.463 -16.487  1.00  0.400          C  
ATOM   1074  CG  LEU A  66      -1.835  -1.464 -15.120  1.00  0.400          C  
ATOM   1075  CD1 LEU A  66      -1.843  -2.812 -14.531  1.00  0.400          C  
ATOM   1076  CD2 LEU A  66      -1.158  -0.595 -14.179  1.00  0.400          C  
ATOM   1077  H   LEU A  66      -0.710  -1.268 -19.236  1.00  0.360          H  
ATOM   1078  HA  LEU A  66      -1.701  -3.327 -17.331  1.00  0.340          H  
ATOM   1079 1HB  LEU A  66      -0.124  -1.827 -16.306  1.00  0.480          H  
ATOM   1080 2HB  LEU A  66      -0.981  -0.430 -16.816  1.00  0.480          H  
ATOM   1081  HG  LEU A  66      -2.847  -1.133 -15.268  1.00  0.480          H  
ATOM   1082 1HD1 LEU A  66      -2.349  -2.766 -13.617  1.00  0.480          H  
ATOM   1083 2HD1 LEU A  66      -2.343  -3.503 -15.164  1.00  0.480          H  
ATOM   1084 3HD1 LEU A  66      -0.818  -3.129 -14.369  1.00  0.480          H  
ATOM   1085 1HD2 LEU A  66      -1.680  -0.595 -13.218  1.00  0.480          H  
ATOM   1086 2HD2 LEU A  66      -0.169  -0.992 -14.052  1.00  0.480          H  
ATOM   1087 3HD2 LEU A  66      -1.122   0.411 -14.576  1.00  0.480          H  
ATOM   1088  N   GLN A  67      -4.063  -2.681 -17.277  1.00  0.230          N  
ATOM   1089  CA  GLN A  67      -5.484  -2.350 -17.201  1.00  0.240          C  
ATOM   1090  C   GLN A  67      -5.844  -2.089 -15.728  1.00  0.260          C  
ATOM   1091  O   GLN A  67      -5.499  -2.904 -14.870  1.00  0.250          O  
ATOM   1092  CB  GLN A  67      -6.329  -3.500 -17.736  1.00  0.330          C  
ATOM   1093  CG  GLN A  67      -7.827  -3.220 -17.795  1.00  0.330          C  
ATOM   1094  CD  GLN A  67      -8.600  -4.455 -18.120  1.00  0.330          C  
ATOM   1095  OE1 GLN A  67      -9.523  -4.766 -17.387  1.00  0.330          O  
ATOM   1096  NE2 GLN A  67      -8.230  -5.187 -19.147  1.00  0.330          N  
ATOM   1097  H   GLN A  67      -3.727  -3.611 -16.996  1.00  0.280          H  
ATOM   1098  HA  GLN A  67      -5.678  -1.445 -17.777  1.00  0.290          H  
ATOM   1099 1HB  GLN A  67      -5.995  -3.739 -18.743  1.00  0.400          H  
ATOM   1100 2HB  GLN A  67      -6.162  -4.383 -17.131  1.00  0.400          H  
ATOM   1101 1HG  GLN A  67      -8.175  -2.860 -16.826  1.00  0.400          H  
ATOM   1102 2HG  GLN A  67      -8.022  -2.476 -18.565  1.00  0.400          H  
ATOM   1103 1HE2 GLN A  67      -8.704  -6.084 -19.312  1.00  0.400          H  
ATOM   1104 2HE2 GLN A  67      -7.460  -4.916 -19.725  1.00  0.400          H  
ATOM   1105  N   ILE A  68      -6.547  -0.984 -15.420  1.00  0.280          N  
ATOM   1106  CA  ILE A  68      -6.902  -0.709 -14.013  1.00  0.290          C  
ATOM   1107  C   ILE A  68      -8.412  -0.700 -13.728  1.00  0.280          C  
ATOM   1108  O   ILE A  68      -9.176   0.048 -14.343  1.00  0.360          O  
ATOM   1109  CB  ILE A  68      -6.290   0.634 -13.528  1.00  0.400          C  
ATOM   1110  CG1 ILE A  68      -4.738   0.559 -13.659  1.00  0.400          C  
ATOM   1111  CG2 ILE A  68      -6.730   0.928 -12.048  1.00  0.400          C  
ATOM   1112  CD1 ILE A  68      -3.996   1.855 -13.396  1.00  0.400          C  
ATOM   1113  H   ILE A  68      -6.822  -0.338 -16.150  1.00  0.340          H  
ATOM   1114  HA  ILE A  68      -6.472  -1.498 -13.397  1.00  0.350          H  
ATOM   1115  HB  ILE A  68      -6.633   1.443 -14.171  1.00  0.480          H  
ATOM   1116 1HG1 ILE A  68      -4.367  -0.202 -12.994  1.00  0.480          H  
ATOM   1117 2HG1 ILE A  68      -4.507   0.267 -14.673  1.00  0.480          H  
ATOM   1118 1HG2 ILE A  68      -6.309   1.866 -11.709  1.00  0.480          H  
ATOM   1119 2HG2 ILE A  68      -7.815   1.001 -11.986  1.00  0.480          H  
ATOM   1120 3HG2 ILE A  68      -6.396   0.126 -11.395  1.00  0.480          H  
ATOM   1121 1HD1 ILE A  68      -2.932   1.693 -13.536  1.00  0.480          H  
ATOM   1122 2HD1 ILE A  68      -4.341   2.617 -14.096  1.00  0.480          H  
ATOM   1123 3HD1 ILE A  68      -4.167   2.190 -12.386  1.00  0.480          H  
ATOM   1124  N   ILE A  69      -8.799  -1.525 -12.754  1.00  0.250          N  
ATOM   1125  CA  ILE A  69     -10.162  -1.715 -12.245  1.00  0.280          C  
ATOM   1126  C   ILE A  69     -10.240  -1.581 -10.724  1.00  0.310          C  
ATOM   1127  O   ILE A  69      -9.297  -1.946 -10.028  1.00  0.320          O  
ATOM   1128  CB  ILE A  69     -10.727  -3.101 -12.672  1.00  0.380          C  
ATOM   1129  CG1 ILE A  69     -10.887  -3.135 -14.200  1.00  0.380          C  
ATOM   1130  CG2 ILE A  69     -12.016  -3.481 -11.926  1.00  0.380          C  
ATOM   1131  CD1 ILE A  69     -11.313  -4.464 -14.747  1.00  0.380          C  
ATOM   1132  H   ILE A  69      -8.062  -2.102 -12.330  1.00  0.300          H  
ATOM   1133  HA  ILE A  69     -10.799  -0.943 -12.677  1.00  0.340          H  
ATOM   1134  HB  ILE A  69      -9.971  -3.853 -12.439  1.00  0.460          H  
ATOM   1135 1HG1 ILE A  69     -11.606  -2.376 -14.501  1.00  0.460          H  
ATOM   1136 2HG1 ILE A  69      -9.926  -2.899 -14.654  1.00  0.460          H  
ATOM   1137 1HG2 ILE A  69     -12.342  -4.449 -12.225  1.00  0.460          H  
ATOM   1138 2HG2 ILE A  69     -11.840  -3.517 -10.868  1.00  0.460          H  
ATOM   1139 3HG2 ILE A  69     -12.788  -2.753 -12.149  1.00  0.460          H  
ATOM   1140 1HD1 ILE A  69     -11.379  -4.387 -15.827  1.00  0.460          H  
ATOM   1141 2HD1 ILE A  69     -10.595  -5.218 -14.479  1.00  0.460          H  
ATOM   1142 3HD1 ILE A  69     -12.282  -4.745 -14.370  1.00  0.460          H  
ATOM   1143  N   GLN A  70     -11.322  -1.004 -10.198  1.00  0.360          N  
ATOM   1144  CA  GLN A  70     -11.465  -1.023  -8.746  1.00  0.410          C  
ATOM   1145  C   GLN A  70     -12.328  -2.237  -8.445  1.00  0.400          C  
ATOM   1146  O   GLN A  70     -13.309  -2.473  -9.133  1.00  0.420          O  
ATOM   1147  CB  GLN A  70     -12.095   0.256  -8.219  1.00  0.550          C  
ATOM   1148  CG  GLN A  70     -11.254   1.488  -8.433  1.00  0.550          C  
ATOM   1149  CD  GLN A  70     -11.951   2.743  -7.949  1.00  0.550          C  
ATOM   1150  OE1 GLN A  70     -12.741   3.357  -8.678  1.00  0.550          O  
ATOM   1151  NE2 GLN A  70     -11.672   3.129  -6.711  1.00  0.550          N  
ATOM   1152  H   GLN A  70     -12.092  -0.651 -10.792  1.00  0.430          H  
ATOM   1153  HA  GLN A  70     -10.496  -1.166  -8.270  1.00  0.490          H  
ATOM   1154 1HB  GLN A  70     -13.062   0.401  -8.662  1.00  0.660          H  
ATOM   1155 2HB  GLN A  70     -12.253   0.154  -7.148  1.00  0.660          H  
ATOM   1156 1HG  GLN A  70     -10.327   1.370  -7.874  1.00  0.660          H  
ATOM   1157 2HG  GLN A  70     -11.041   1.592  -9.497  1.00  0.660          H  
ATOM   1158 1HE2 GLN A  70     -12.108   3.942  -6.326  1.00  0.660          H  
ATOM   1159 2HE2 GLN A  70     -11.037   2.598  -6.146  1.00  0.660          H  
ATOM   1160  N   GLY A  71     -12.018  -2.993  -7.418  1.00  0.390          N  
ATOM   1161  CA  GLY A  71     -12.765  -4.193  -7.089  1.00  0.390          C  
ATOM   1162  C   GLY A  71     -14.254  -3.974  -6.927  1.00  0.390          C  
ATOM   1163  O   GLY A  71     -15.045  -4.793  -7.390  1.00  0.390          O  
ATOM   1164  H   GLY A  71     -11.195  -2.797  -6.867  1.00  0.470          H  
ATOM   1165 1HA  GLY A  71     -12.597  -4.929  -7.873  1.00  0.470          H  
ATOM   1166 2HA  GLY A  71     -12.361  -4.614  -6.173  1.00  0.470          H  
ATOM   1167  N   GLY A  72     -14.681  -2.814  -6.412  1.00  0.410          N  
ATOM   1168  CA  GLY A  72     -16.111  -2.541  -6.263  1.00  0.440          C  
ATOM   1169  C   GLY A  72     -16.863  -2.527  -7.612  1.00  0.460          C  
ATOM   1170  O   GLY A  72     -18.098  -2.568  -7.655  1.00  0.500          O  
ATOM   1171  H   GLY A  72     -14.022  -2.121  -6.025  1.00  0.490          H  
ATOM   1172 1HA  GLY A  72     -16.549  -3.296  -5.608  1.00  0.530          H  
ATOM   1173 2HA  GLY A  72     -16.232  -1.578  -5.766  1.00  0.530          H  
ATOM   1174  N   HIS A  73     -16.119  -2.443  -8.722  1.00  0.440          N  
ATOM   1175  CA  HIS A  73     -16.664  -2.444 -10.067  1.00  0.490          C  
ATOM   1176  C   HIS A  73     -17.056  -3.859 -10.484  1.00  0.470          C  
ATOM   1177  O   HIS A  73     -17.938  -4.057 -11.324  1.00  0.480          O  
ATOM   1178  CB  HIS A  73     -15.612  -1.954 -11.078  1.00  0.670          C  
ATOM   1179  CG  HIS A  73     -15.153  -0.507 -10.914  1.00  0.670          C  
ATOM   1180  ND1 HIS A  73     -13.979  -0.005 -11.515  1.00  0.670          N  
ATOM   1181  CD2 HIS A  73     -15.701   0.531 -10.241  1.00  0.670          C  
ATOM   1182  CE1 HIS A  73     -13.861   1.283 -11.205  1.00  0.670          C  
ATOM   1183  NE2 HIS A  73     -14.887   1.624 -10.440  1.00  0.670          N  
ATOM   1184  H   HIS A  73     -15.102  -2.412  -8.639  1.00  0.530          H  
ATOM   1185  HA  HIS A  73     -17.547  -1.811 -10.119  1.00  0.590          H  
ATOM   1186 1HB  HIS A  73     -14.758  -2.604 -11.028  1.00  0.800          H  
ATOM   1187 2HB  HIS A  73     -16.019  -2.054 -12.081  1.00  0.800          H  
ATOM   1188  HD2 HIS A  73     -16.620   0.510  -9.655  1.00  0.800          H  
ATOM   1189  HE1 HIS A  73     -13.057   1.952 -11.518  1.00  0.800          H  
ATOM   1190  HE2 HIS A  73     -15.053   2.549 -10.054  1.00  0.800          H  
ATOM   1191  N   LEU A  74     -16.379  -4.864  -9.928  1.00  0.450          N  
ATOM   1192  CA  LEU A  74     -16.570  -6.243 -10.333  1.00  0.440          C  
ATOM   1193  C   LEU A  74     -17.743  -6.900  -9.639  1.00  0.450          C  
ATOM   1194  O   LEU A  74     -17.595  -7.688  -8.696  1.00  0.430          O  
ATOM   1195  CB  LEU A  74     -15.276  -7.035 -10.117  1.00  0.620          C  
ATOM   1196  CG  LEU A  74     -14.033  -6.574 -10.938  1.00  0.620          C  
ATOM   1197  CD1 LEU A  74     -12.826  -7.366 -10.522  1.00  0.620          C  
ATOM   1198  CD2 LEU A  74     -14.270  -6.803 -12.447  1.00  0.620          C  
ATOM   1199  H   LEU A  74     -15.725  -4.690  -9.162  1.00  0.540          H  
ATOM   1200  HA  LEU A  74     -16.807  -6.249 -11.393  1.00  0.530          H  
ATOM   1201 1HB  LEU A  74     -15.016  -6.975  -9.058  1.00  0.740          H  
ATOM   1202 2HB  LEU A  74     -15.466  -8.052 -10.372  1.00  0.740          H  
ATOM   1203  HG  LEU A  74     -13.840  -5.519 -10.739  1.00  0.740          H  
ATOM   1204 1HD1 LEU A  74     -11.978  -7.015 -11.103  1.00  0.740          H  
ATOM   1205 2HD1 LEU A  74     -12.630  -7.212  -9.475  1.00  0.740          H  
ATOM   1206 3HD1 LEU A  74     -12.985  -8.421 -10.709  1.00  0.740          H  
ATOM   1207 1HD2 LEU A  74     -13.390  -6.495 -13.006  1.00  0.740          H  
ATOM   1208 2HD2 LEU A  74     -14.453  -7.856 -12.623  1.00  0.740          H  
ATOM   1209 3HD2 LEU A  74     -15.117  -6.229 -12.792  1.00  0.740          H  
ATOM   1210  N   GLN A  75     -18.926  -6.524 -10.102  1.00  0.470          N  
ATOM   1211  CA  GLN A  75     -20.173  -7.026  -9.546  1.00  0.500          C  
ATOM   1212  C   GLN A  75     -20.541  -8.414 -10.074  1.00  0.520          C  
ATOM   1213  O   GLN A  75     -21.226  -9.177  -9.385  1.00  0.580          O  
ATOM   1214  CB  GLN A  75     -21.293  -6.022  -9.793  1.00  0.690          C  
ATOM   1215  CG  GLN A  75     -21.114  -4.715  -9.012  1.00  0.690          C  
ATOM   1216  CD  GLN A  75     -21.148  -4.966  -7.512  1.00  0.690          C  
ATOM   1217  OE1 GLN A  75     -22.016  -5.713  -7.047  1.00  0.690          O  
ATOM   1218  NE2 GLN A  75     -20.236  -4.366  -6.748  1.00  0.690          N  
ATOM   1219  H   GLN A  75     -18.911  -5.813 -10.846  1.00  0.560          H  
ATOM   1220  HA  GLN A  75     -20.044  -7.116  -8.472  1.00  0.600          H  
ATOM   1221 1HB  GLN A  75     -21.330  -5.781 -10.858  1.00  0.830          H  
ATOM   1222 2HB  GLN A  75     -22.249  -6.465  -9.522  1.00  0.830          H  
ATOM   1223 1HG  GLN A  75     -20.142  -4.278  -9.263  1.00  0.830          H  
ATOM   1224 2HG  GLN A  75     -21.916  -4.025  -9.268  1.00  0.830          H  
ATOM   1225 1HE2 GLN A  75     -20.236  -4.520  -5.761  1.00  0.830          H  
ATOM   1226 2HE2 GLN A  75     -19.518  -3.742  -7.145  1.00  0.830          H  
ATOM   1227  N   LYS A  76     -20.137  -8.731 -11.312  1.00  0.540          N  
ATOM   1228  CA  LYS A  76     -20.449 -10.027 -11.905  1.00  0.570          C  
ATOM   1229  C   LYS A  76     -19.188 -10.708 -12.465  1.00  0.490          C  
ATOM   1230  O   LYS A  76     -18.247 -10.026 -12.891  1.00  0.450          O  
ATOM   1231  CB  LYS A  76     -21.512  -9.843 -12.997  1.00  0.790          C  
ATOM   1232  CG  LYS A  76     -22.859  -9.370 -12.464  1.00  0.790          C  
ATOM   1233  CD  LYS A  76     -23.909  -9.275 -13.563  1.00  0.790          C  
ATOM   1234  CE  LYS A  76     -25.243  -8.794 -13.002  1.00  0.790          C  
ATOM   1235  NZ  LYS A  76     -26.294  -8.689 -14.055  1.00  0.790          N  
ATOM   1236  H   LYS A  76     -19.636  -8.032 -11.886  1.00  0.650          H  
ATOM   1237  HA  LYS A  76     -20.862 -10.649 -11.115  1.00  0.680          H  
ATOM   1238 1HB  LYS A  76     -21.161  -9.080 -13.703  1.00  0.940          H  
ATOM   1239 2HB  LYS A  76     -21.660 -10.757 -13.563  1.00  0.940          H  
ATOM   1240 1HG  LYS A  76     -23.200 -10.056 -11.688  1.00  0.940          H  
ATOM   1241 2HG  LYS A  76     -22.737  -8.384 -12.017  1.00  0.940          H  
ATOM   1242 1HD  LYS A  76     -23.569  -8.576 -14.332  1.00  0.940          H  
ATOM   1243 2HD  LYS A  76     -24.048 -10.254 -14.021  1.00  0.940          H  
ATOM   1244 1HE  LYS A  76     -25.578  -9.494 -12.237  1.00  0.940          H  
ATOM   1245 2HE  LYS A  76     -25.102  -7.815 -12.545  1.00  0.940          H  
ATOM   1246 1HZ  LYS A  76     -27.158  -8.368 -13.638  1.00  0.940          H  
ATOM   1247 2HZ  LYS A  76     -26.000  -8.032 -14.764  1.00  0.940          H  
ATOM   1248 3HZ  LYS A  76     -26.443  -9.595 -14.477  1.00  0.940          H  
ATOM   1249  N   PRO A  77     -19.136 -12.055 -12.541  1.00  0.500          N  
ATOM   1250  CA  PRO A  77     -18.032 -12.807 -13.116  1.00  0.450          C  
ATOM   1251  C   PRO A  77     -17.811 -12.444 -14.577  1.00  0.460          C  
ATOM   1252  O   PRO A  77     -16.693 -12.564 -15.068  1.00  0.480          O  
ATOM   1253  CB  PRO A  77     -18.465 -14.264 -12.908  1.00  0.680          C  
ATOM   1254  CG  PRO A  77     -19.964 -14.210 -12.709  1.00  0.680          C  
ATOM   1255  CD  PRO A  77     -20.214 -12.899 -11.995  1.00  0.680          C  
ATOM   1256  HA  PRO A  77     -17.113 -12.618 -12.548  1.00  0.540          H  
ATOM   1257 1HB  PRO A  77     -18.178 -14.871 -13.777  1.00  0.810          H  
ATOM   1258 2HB  PRO A  77     -17.935 -14.690 -12.034  1.00  0.810          H  
ATOM   1259 1HG  PRO A  77     -20.484 -14.282 -13.677  1.00  0.810          H  
ATOM   1260 2HG  PRO A  77     -20.288 -15.080 -12.113  1.00  0.810          H  
ATOM   1261 1HD  PRO A  77     -21.215 -12.551 -12.254  1.00  0.810          H  
ATOM   1262 2HD  PRO A  77     -20.080 -13.013 -10.913  1.00  0.810          H  
ATOM   1263  N   SER A  78     -18.849 -11.929 -15.252  1.00  0.510          N  
ATOM   1264  CA  SER A  78     -18.730 -11.510 -16.635  1.00  0.560          C  
ATOM   1265  C   SER A  78     -17.982 -10.169 -16.765  1.00  0.500          C  
ATOM   1266  O   SER A  78     -17.487  -9.836 -17.849  1.00  0.490          O  
ATOM   1267  CB  SER A  78     -20.106 -11.434 -17.267  1.00  0.760          C  
ATOM   1268  OG  SER A  78     -20.875 -10.424 -16.688  1.00  0.760          O  
ATOM   1269  H   SER A  78     -19.768 -11.851 -14.843  1.00  0.610          H  
ATOM   1270  HA  SER A  78     -18.171 -12.274 -17.168  1.00  0.670          H  
ATOM   1271 1HB  SER A  78     -20.001 -11.248 -18.336  1.00  0.920          H  
ATOM   1272 2HB  SER A  78     -20.609 -12.392 -17.149  1.00  0.920          H  
ATOM   1273  HG  SER A  78     -21.728 -10.451 -17.134  1.00  0.920          H  
ATOM   1274  N   ASP A  79     -17.816  -9.422 -15.658  1.00  0.480          N  
ATOM   1275  CA  ASP A  79     -17.082  -8.168 -15.732  1.00  0.470          C  
ATOM   1276  C   ASP A  79     -15.618  -8.533 -15.650  1.00  0.430          C  
ATOM   1277  O   ASP A  79     -14.771  -7.950 -16.337  1.00  0.420          O  
ATOM   1278  CB  ASP A  79     -17.419  -7.242 -14.557  1.00  0.660          C  
ATOM   1279  CG  ASP A  79     -18.840  -6.716 -14.543  1.00  0.660          C  
ATOM   1280  OD1 ASP A  79     -19.248  -6.123 -15.524  1.00  0.660          O  
ATOM   1281  OD2 ASP A  79     -19.523  -6.879 -13.527  1.00  0.660          O  
ATOM   1282  H   ASP A  79     -18.209  -9.708 -14.761  1.00  0.580          H  
ATOM   1283  HA  ASP A  79     -17.286  -7.671 -16.679  1.00  0.560          H  
ATOM   1284 1HB  ASP A  79     -17.238  -7.770 -13.619  1.00  0.790          H  
ATOM   1285 2HB  ASP A  79     -16.748  -6.388 -14.578  1.00  0.790          H  
ATOM   1286  N   PHE A  80     -15.327  -9.530 -14.812  1.00  0.420          N  
ATOM   1287  CA  PHE A  80     -13.960 -10.017 -14.682  1.00  0.410          C  
ATOM   1288  C   PHE A  80     -13.582 -10.708 -15.987  1.00  0.410          C  
ATOM   1289  O   PHE A  80     -12.528 -10.439 -16.559  1.00  0.400          O  
ATOM   1290  CB  PHE A  80     -13.777 -10.898 -13.467  1.00  0.580          C  
ATOM   1291  CG  PHE A  80     -12.352 -11.369 -13.241  1.00  0.580          C  
ATOM   1292  CD1 PHE A  80     -11.362 -10.492 -12.788  1.00  0.580          C  
ATOM   1293  CD2 PHE A  80     -12.003 -12.681 -13.457  1.00  0.580          C  
ATOM   1294  CE1 PHE A  80     -10.068 -10.943 -12.578  1.00  0.580          C  
ATOM   1295  CE2 PHE A  80     -10.736 -13.118 -13.242  1.00  0.580          C  
ATOM   1296  CZ  PHE A  80      -9.759 -12.259 -12.806  1.00  0.580          C  
ATOM   1297  H   PHE A  80     -16.096  -9.912 -14.248  1.00  0.500          H  
ATOM   1298  HA  PHE A  80     -13.300  -9.160 -14.556  1.00  0.490          H  
ATOM   1299 1HB  PHE A  80     -14.074 -10.324 -12.612  1.00  0.690          H  
ATOM   1300 2HB  PHE A  80     -14.432 -11.766 -13.535  1.00  0.690          H  
ATOM   1301  HD1 PHE A  80     -11.612  -9.448 -12.602  1.00  0.690          H  
ATOM   1302  HD2 PHE A  80     -12.749 -13.372 -13.802  1.00  0.690          H  
ATOM   1303  HE1 PHE A  80      -9.298 -10.267 -12.229  1.00  0.690          H  
ATOM   1304  HE2 PHE A  80     -10.501 -14.148 -13.415  1.00  0.690          H  
ATOM   1305  HZ  PHE A  80      -8.749 -12.625 -12.636  1.00  0.690          H  
ATOM   1306  N   LEU A  81     -14.480 -11.553 -16.509  1.00  0.430          N  
ATOM   1307  CA  LEU A  81     -14.238 -12.253 -17.760  1.00  0.430          C  
ATOM   1308  C   LEU A  81     -13.801 -11.291 -18.836  1.00  0.440          C  
ATOM   1309  O   LEU A  81     -12.806 -11.555 -19.514  1.00  0.460          O  
ATOM   1310  CB  LEU A  81     -15.533 -12.924 -18.240  1.00  0.600          C  
ATOM   1311  CG  LEU A  81     -15.509 -13.853 -19.506  1.00  0.600          C  
ATOM   1312  CD1 LEU A  81     -16.657 -14.796 -19.367  1.00  0.600          C  
ATOM   1313  CD2 LEU A  81     -15.663 -13.071 -20.826  1.00  0.600          C  
ATOM   1314  H   LEU A  81     -15.332 -11.772 -15.993  1.00  0.520          H  
ATOM   1315  HA  LEU A  81     -13.457 -12.988 -17.598  1.00  0.520          H  
ATOM   1316 1HB  LEU A  81     -15.927 -13.506 -17.411  1.00  0.720          H  
ATOM   1317 2HB  LEU A  81     -16.240 -12.133 -18.461  1.00  0.720          H  
ATOM   1318  HG  LEU A  81     -14.593 -14.412 -19.536  1.00  0.720          H  
ATOM   1319 1HD1 LEU A  81     -16.674 -15.483 -20.212  1.00  0.720          H  
ATOM   1320 2HD1 LEU A  81     -16.552 -15.350 -18.445  1.00  0.720          H  
ATOM   1321 3HD1 LEU A  81     -17.587 -14.230 -19.339  1.00  0.720          H  
ATOM   1322 1HD2 LEU A  81     -15.676 -13.778 -21.657  1.00  0.720          H  
ATOM   1323 2HD2 LEU A  81     -16.600 -12.511 -20.814  1.00  0.720          H  
ATOM   1324 3HD2 LEU A  81     -14.850 -12.381 -20.985  1.00  0.720          H  
ATOM   1325  N   ASN A  82     -14.530 -10.183 -19.017  1.00  0.460          N  
ATOM   1326  CA  ASN A  82     -14.133  -9.233 -20.039  1.00  0.500          C  
ATOM   1327  C   ASN A  82     -12.804  -8.564 -19.696  1.00  0.480          C  
ATOM   1328  O   ASN A  82     -11.929  -8.441 -20.558  1.00  0.590          O  
ATOM   1329  CB  ASN A  82     -15.232  -8.218 -20.240  1.00  0.680          C  
ATOM   1330  CG  ASN A  82     -16.399  -8.787 -20.999  1.00  0.680          C  
ATOM   1331  OD1 ASN A  82     -16.262  -9.674 -21.855  1.00  0.680          O  
ATOM   1332  ND2 ASN A  82     -17.566  -8.291 -20.699  1.00  0.680          N  
ATOM   1333  H   ASN A  82     -15.380 -10.018 -18.465  1.00  0.550          H  
ATOM   1334  HA  ASN A  82     -13.989  -9.775 -20.972  1.00  0.600          H  
ATOM   1335 1HB  ASN A  82     -15.582  -7.874 -19.261  1.00  0.820          H  
ATOM   1336 2HB  ASN A  82     -14.840  -7.355 -20.776  1.00  0.820          H  
ATOM   1337 1HD2 ASN A  82     -18.385  -8.626 -21.164  1.00  0.820          H  
ATOM   1338 2HD2 ASN A  82     -17.648  -7.583 -19.995  1.00  0.820          H  
ATOM   1339  N   ALA A  83     -12.571  -8.243 -18.413  1.00  0.380          N  
ATOM   1340  CA  ALA A  83     -11.303  -7.612 -18.056  1.00  0.390          C  
ATOM   1341  C   ALA A  83     -10.140  -8.487 -18.488  1.00  0.390          C  
ATOM   1342  O   ALA A  83      -9.151  -7.990 -19.030  1.00  0.430          O  
ATOM   1343  CB  ALA A  83     -11.226  -7.403 -16.555  1.00  0.540          C  
ATOM   1344  H   ALA A  83     -13.306  -8.340 -17.705  1.00  0.460          H  
ATOM   1345  HA  ALA A  83     -11.237  -6.653 -18.568  1.00  0.470          H  
ATOM   1346 1HB  ALA A  83     -10.285  -6.926 -16.310  1.00  0.650          H  
ATOM   1347 2HB  ALA A  83     -12.055  -6.778 -16.243  1.00  0.650          H  
ATOM   1348 3HB  ALA A  83     -11.285  -8.357 -16.048  1.00  0.650          H  
ATOM   1349  N   ILE A  84     -10.311  -9.800 -18.299  1.00  0.410          N  
ATOM   1350  CA  ILE A  84      -9.361 -10.845 -18.654  1.00  0.480          C  
ATOM   1351  C   ILE A  84      -9.259 -11.145 -20.154  1.00  0.490          C  
ATOM   1352  O   ILE A  84      -8.157 -11.314 -20.671  1.00  0.560          O  
ATOM   1353  CB  ILE A  84      -9.647 -12.126 -17.851  1.00  0.640          C  
ATOM   1354  CG1 ILE A  84      -9.445 -11.890 -16.330  1.00  0.640          C  
ATOM   1355  CG2 ILE A  84      -8.765 -13.241 -18.315  1.00  0.640          C  
ATOM   1356  CD1 ILE A  84      -8.023 -11.523 -15.889  1.00  0.640          C  
ATOM   1357  H   ILE A  84     -11.175 -10.072 -17.815  1.00  0.490          H  
ATOM   1358  HA  ILE A  84      -8.383 -10.500 -18.362  1.00  0.580          H  
ATOM   1359  HB  ILE A  84     -10.692 -12.405 -17.986  1.00  0.770          H  
ATOM   1360 1HG1 ILE A  84     -10.104 -11.085 -16.015  1.00  0.770          H  
ATOM   1361 2HG1 ILE A  84      -9.744 -12.786 -15.822  1.00  0.770          H  
ATOM   1362 1HG2 ILE A  84      -8.981 -14.126 -17.734  1.00  0.770          H  
ATOM   1363 2HG2 ILE A  84      -8.941 -13.457 -19.365  1.00  0.770          H  
ATOM   1364 3HG2 ILE A  84      -7.727 -12.964 -18.185  1.00  0.770          H  
ATOM   1365 1HD1 ILE A  84      -8.006 -11.393 -14.819  1.00  0.770          H  
ATOM   1366 2HD1 ILE A  84      -7.348 -12.312 -16.148  1.00  0.770          H  
ATOM   1367 3HD1 ILE A  84      -7.689 -10.615 -16.348  1.00  0.770          H  
ATOM   1368  N   SER A  85     -10.379 -11.256 -20.877  1.00  0.460          N  
ATOM   1369  CA  SER A  85     -10.285 -11.576 -22.305  1.00  0.480          C  
ATOM   1370  C   SER A  85      -9.532 -10.477 -23.072  1.00  0.470          C  
ATOM   1371  O   SER A  85      -8.891 -10.747 -24.089  1.00  0.610          O  
ATOM   1372  CB  SER A  85     -11.665 -11.761 -22.909  1.00  0.660          C  
ATOM   1373  OG  SER A  85     -12.339 -10.544 -23.038  1.00  0.660          O  
ATOM   1374  H   SER A  85     -11.295 -11.157 -20.440  1.00  0.550          H  
ATOM   1375  HA  SER A  85      -9.730 -12.508 -22.415  1.00  0.580          H  
ATOM   1376 1HB  SER A  85     -11.578 -12.239 -23.880  1.00  0.800          H  
ATOM   1377 2HB  SER A  85     -12.246 -12.426 -22.265  1.00  0.800          H  
ATOM   1378  HG  SER A  85     -13.252 -10.771 -23.231  1.00  0.800          H  
ATOM   1379  N   LEU A  86      -9.507  -9.259 -22.519  1.00  0.420          N  
ATOM   1380  CA  LEU A  86      -8.791  -8.134 -23.109  1.00  0.410          C  
ATOM   1381  C   LEU A  86      -7.286  -8.095 -22.772  1.00  0.340          C  
ATOM   1382  O   LEU A  86      -6.582  -7.187 -23.220  1.00  0.620          O  
ATOM   1383  CB  LEU A  86      -9.441  -6.832 -22.626  1.00  0.580          C  
ATOM   1384  CG  LEU A  86     -10.911  -6.571 -23.071  1.00  0.580          C  
ATOM   1385  CD1 LEU A  86     -11.434  -5.356 -22.321  1.00  0.580          C  
ATOM   1386  CD2 LEU A  86     -10.981  -6.324 -24.589  1.00  0.580          C  
ATOM   1387  H   LEU A  86     -10.128  -9.079 -21.719  1.00  0.500          H  
ATOM   1388  HA  LEU A  86      -8.878  -8.214 -24.187  1.00  0.490          H  
ATOM   1389 1HB  LEU A  86      -9.433  -6.847 -21.533  1.00  0.690          H  
ATOM   1390 2HB  LEU A  86      -8.834  -5.994 -22.962  1.00  0.690          H  
ATOM   1391  HG  LEU A  86     -11.531  -7.431 -22.817  1.00  0.690          H  
ATOM   1392 1HD1 LEU A  86     -12.468  -5.168 -22.609  1.00  0.690          H  
ATOM   1393 2HD1 LEU A  86     -11.388  -5.554 -21.245  1.00  0.690          H  
ATOM   1394 3HD1 LEU A  86     -10.825  -4.487 -22.559  1.00  0.690          H  
ATOM   1395 1HD2 LEU A  86     -12.016  -6.136 -24.873  1.00  0.690          H  
ATOM   1396 2HD2 LEU A  86     -10.370  -5.459 -24.849  1.00  0.690          H  
ATOM   1397 3HD2 LEU A  86     -10.622  -7.194 -25.130  1.00  0.690          H  
ATOM   1398  N   ILE A  87      -6.795  -9.052 -21.979  1.00  0.280          N  
ATOM   1399  CA  ILE A  87      -5.386  -9.133 -21.570  1.00  0.230          C  
ATOM   1400  C   ILE A  87      -4.603 -10.019 -22.547  1.00  0.280          C  
ATOM   1401  O   ILE A  87      -4.969 -11.179 -22.768  1.00  0.360          O  
ATOM   1402  CB  ILE A  87      -5.295  -9.729 -20.120  1.00  0.340          C  
ATOM   1403  CG1 ILE A  87      -6.099  -8.888 -19.115  1.00  0.340          C  
ATOM   1404  CG2 ILE A  87      -3.909  -9.886 -19.600  1.00  0.340          C  
ATOM   1405  CD1 ILE A  87      -5.686  -7.416 -18.932  1.00  0.340          C  
ATOM   1406  H   ILE A  87      -7.427  -9.787 -21.648  1.00  0.340          H  
ATOM   1407  HA  ILE A  87      -4.945  -8.139 -21.597  1.00  0.280          H  
ATOM   1408  HB  ILE A  87      -5.753 -10.719 -20.145  1.00  0.410          H  
ATOM   1409 1HG1 ILE A  87      -7.098  -8.904 -19.452  1.00  0.410          H  
ATOM   1410 2HG1 ILE A  87      -6.052  -9.378 -18.141  1.00  0.410          H  
ATOM   1411 1HG2 ILE A  87      -3.978 -10.330 -18.622  1.00  0.410          H  
ATOM   1412 2HG2 ILE A  87      -3.322 -10.532 -20.256  1.00  0.410          H  
ATOM   1413 3HG2 ILE A  87      -3.447  -8.940 -19.515  1.00  0.410          H  
ATOM   1414 1HD1 ILE A  87      -6.360  -6.961 -18.212  1.00  0.410          H  
ATOM   1415 2HD1 ILE A  87      -4.667  -7.330 -18.557  1.00  0.410          H  
ATOM   1416 3HD1 ILE A  87      -5.768  -6.886 -19.877  1.00  0.410          H  
ATOM   1417  N   LYS A  88      -3.511  -9.495 -23.117  1.00  0.250          N  
ATOM   1418  CA  LYS A  88      -2.694 -10.275 -24.042  1.00  0.300          C  
ATOM   1419  C   LYS A  88      -1.608 -10.965 -23.232  1.00  0.290          C  
ATOM   1420  O   LYS A  88      -1.341 -10.566 -22.100  1.00  0.300          O  
ATOM   1421  CB  LYS A  88      -2.091  -9.389 -25.130  1.00  0.400          C  
ATOM   1422  CG  LYS A  88      -3.122  -8.584 -25.955  1.00  0.400          C  
ATOM   1423  CD  LYS A  88      -4.073  -9.480 -26.764  1.00  0.400          C  
ATOM   1424  CE  LYS A  88      -4.981  -8.644 -27.667  1.00  0.400          C  
ATOM   1425  NZ  LYS A  88      -5.953  -9.490 -28.428  1.00  0.400          N  
ATOM   1426  H   LYS A  88      -3.215  -8.523 -22.919  1.00  0.300          H  
ATOM   1427  HA  LYS A  88      -3.303 -11.045 -24.505  1.00  0.360          H  
ATOM   1428 1HB  LYS A  88      -1.403  -8.675 -24.669  1.00  0.480          H  
ATOM   1429 2HB  LYS A  88      -1.510  -9.999 -25.817  1.00  0.480          H  
ATOM   1430 1HG  LYS A  88      -3.716  -7.973 -25.267  1.00  0.480          H  
ATOM   1431 2HG  LYS A  88      -2.595  -7.915 -26.634  1.00  0.480          H  
ATOM   1432 1HD  LYS A  88      -3.500 -10.181 -27.371  1.00  0.480          H  
ATOM   1433 2HD  LYS A  88      -4.710 -10.045 -26.080  1.00  0.480          H  
ATOM   1434 1HE  LYS A  88      -5.537  -7.937 -27.051  1.00  0.480          H  
ATOM   1435 2HE  LYS A  88      -4.366  -8.090 -28.375  1.00  0.480          H  
ATOM   1436 1HZ  LYS A  88      -6.532  -8.898 -29.009  1.00  0.480          H  
ATOM   1437 2HZ  LYS A  88      -5.450 -10.143 -29.014  1.00  0.480          H  
ATOM   1438 3HZ  LYS A  88      -6.539 -10.001 -27.779  1.00  0.480          H  
ATOM   1439  N   LYS A  89      -0.981 -12.000 -23.776  1.00  0.300          N  
ATOM   1440  CA  LYS A  89       0.047 -12.677 -22.994  1.00  0.300          C  
ATOM   1441  C   LYS A  89       1.096 -11.697 -22.466  1.00  0.300          C  
ATOM   1442  O   LYS A  89       1.704 -10.943 -23.228  1.00  0.320          O  
ATOM   1443  CB  LYS A  89       0.713 -13.772 -23.832  1.00  0.420          C  
ATOM   1444  CG  LYS A  89       1.751 -14.613 -23.088  1.00  0.420          C  
ATOM   1445  CD  LYS A  89       2.306 -15.726 -23.987  1.00  0.420          C  
ATOM   1446  CE  LYS A  89       3.346 -16.570 -23.260  1.00  0.420          C  
ATOM   1447  NZ  LYS A  89       3.908 -17.646 -24.139  1.00  0.420          N  
ATOM   1448  H   LYS A  89      -1.212 -12.313 -24.708  1.00  0.360          H  
ATOM   1449  HA  LYS A  89      -0.432 -13.142 -22.135  1.00  0.360          H  
ATOM   1450 1HB  LYS A  89      -0.047 -14.450 -24.217  1.00  0.500          H  
ATOM   1451 2HB  LYS A  89       1.208 -13.317 -24.689  1.00  0.500          H  
ATOM   1452 1HG  LYS A  89       2.576 -13.975 -22.773  1.00  0.500          H  
ATOM   1453 2HG  LYS A  89       1.293 -15.046 -22.196  1.00  0.500          H  
ATOM   1454 1HD  LYS A  89       1.486 -16.372 -24.308  1.00  0.500          H  
ATOM   1455 2HD  LYS A  89       2.764 -15.281 -24.870  1.00  0.500          H  
ATOM   1456 1HE  LYS A  89       4.158 -15.925 -22.928  1.00  0.500          H  
ATOM   1457 2HE  LYS A  89       2.882 -17.030 -22.385  1.00  0.500          H  
ATOM   1458 1HZ  LYS A  89       4.594 -18.181 -23.622  1.00  0.500          H  
ATOM   1459 2HZ  LYS A  89       3.165 -18.261 -24.444  1.00  0.500          H  
ATOM   1460 3HZ  LYS A  89       4.350 -17.229 -24.946  1.00  0.500          H  
ATOM   1461  N   GLY A  90       1.306 -11.740 -21.149  1.00  0.270          N  
ATOM   1462  CA  GLY A  90       2.263 -10.891 -20.431  1.00  0.280          C  
ATOM   1463  C   GLY A  90       1.675  -9.589 -19.864  1.00  0.240          C  
ATOM   1464  O   GLY A  90       2.308  -8.935 -19.026  1.00  0.250          O  
ATOM   1465  H   GLY A  90       0.755 -12.425 -20.617  1.00  0.320          H  
ATOM   1466 1HA  GLY A  90       2.699 -11.462 -19.616  1.00  0.340          H  
ATOM   1467 2HA  GLY A  90       3.082 -10.644 -21.104  1.00  0.340          H  
ATOM   1468  N   ASP A  91       0.476  -9.218 -20.297  1.00  0.230          N  
ATOM   1469  CA  ASP A  91      -0.185  -7.999 -19.833  1.00  0.220          C  
ATOM   1470  C   ASP A  91      -0.546  -8.093 -18.367  1.00  0.190          C  
ATOM   1471  O   ASP A  91      -0.627  -9.182 -17.779  1.00  0.200          O  
ATOM   1472  CB  ASP A  91      -1.377  -7.615 -20.695  1.00  0.310          C  
ATOM   1473  CG  ASP A  91      -1.043  -6.968 -22.045  1.00  0.310          C  
ATOM   1474  OD1 ASP A  91       0.067  -6.461 -22.271  1.00  0.310          O  
ATOM   1475  OD2 ASP A  91      -1.953  -6.958 -22.856  1.00  0.310          O  
ATOM   1476  H   ASP A  91      -0.014  -9.806 -20.978  1.00  0.280          H  
ATOM   1477  HA  ASP A  91       0.510  -7.172 -19.919  1.00  0.260          H  
ATOM   1478 1HB  ASP A  91      -1.910  -8.501 -20.931  1.00  0.370          H  
ATOM   1479 2HB  ASP A  91      -2.040  -6.951 -20.131  1.00  0.370          H  
ATOM   1480  N   VAL A  92      -0.714  -6.940 -17.759  1.00  0.170          N  
ATOM   1481  CA  VAL A  92      -1.004  -6.877 -16.353  1.00  0.140          C  
ATOM   1482  C   VAL A  92      -2.388  -6.313 -16.056  1.00  0.140          C  
ATOM   1483  O   VAL A  92      -2.816  -5.323 -16.654  1.00  0.190          O  
ATOM   1484  CB  VAL A  92       0.066  -6.010 -15.669  1.00  0.210          C  
ATOM   1485  CG1 VAL A  92      -0.191  -5.911 -14.227  1.00  0.210          C  
ATOM   1486  CG2 VAL A  92       1.450  -6.593 -15.899  1.00  0.210          C  
ATOM   1487  H   VAL A  92      -0.647  -6.069 -18.297  1.00  0.200          H  
ATOM   1488  HA  VAL A  92      -0.948  -7.885 -15.947  1.00  0.170          H  
ATOM   1489  HB  VAL A  92       0.019  -5.006 -16.088  1.00  0.250          H  
ATOM   1490 1HG1 VAL A  92       0.582  -5.278 -13.828  1.00  0.250          H  
ATOM   1491 2HG1 VAL A  92      -1.157  -5.477 -14.017  1.00  0.250          H  
ATOM   1492 3HG1 VAL A  92      -0.141  -6.907 -13.776  1.00  0.250          H  
ATOM   1493 1HG2 VAL A  92       2.192  -5.968 -15.419  1.00  0.250          H  
ATOM   1494 2HG2 VAL A  92       1.496  -7.591 -15.482  1.00  0.250          H  
ATOM   1495 3HG2 VAL A  92       1.654  -6.642 -16.959  1.00  0.250          H  
ATOM   1496  N   LEU A  93      -3.106  -6.995 -15.180  1.00  0.150          N  
ATOM   1497  CA  LEU A  93      -4.404  -6.503 -14.738  1.00  0.180          C  
ATOM   1498  C   LEU A  93      -4.316  -6.121 -13.271  1.00  0.180          C  
ATOM   1499  O   LEU A  93      -3.833  -6.914 -12.466  1.00  0.230          O  
ATOM   1500  CB  LEU A  93      -5.525  -7.544 -14.961  1.00  0.240          C  
ATOM   1501  CG  LEU A  93      -6.958  -7.164 -14.371  1.00  0.240          C  
ATOM   1502  CD1 LEU A  93      -7.495  -5.950 -15.052  1.00  0.240          C  
ATOM   1503  CD2 LEU A  93      -7.939  -8.299 -14.600  1.00  0.240          C  
ATOM   1504  H   LEU A  93      -2.680  -7.836 -14.770  1.00  0.180          H  
ATOM   1505  HA  LEU A  93      -4.646  -5.605 -15.304  1.00  0.220          H  
ATOM   1506 1HB  LEU A  93      -5.640  -7.694 -16.025  1.00  0.290          H  
ATOM   1507 2HB  LEU A  93      -5.212  -8.488 -14.526  1.00  0.290          H  
ATOM   1508  HG  LEU A  93      -6.871  -6.961 -13.305  1.00  0.290          H  
ATOM   1509 1HD1 LEU A  93      -8.458  -5.709 -14.645  1.00  0.290          H  
ATOM   1510 2HD1 LEU A  93      -6.844  -5.104 -14.905  1.00  0.290          H  
ATOM   1511 3HD1 LEU A  93      -7.591  -6.159 -16.110  1.00  0.290          H  
ATOM   1512 1HD2 LEU A  93      -8.916  -8.031 -14.194  1.00  0.290          H  
ATOM   1513 2HD2 LEU A  93      -8.035  -8.477 -15.672  1.00  0.290          H  
ATOM   1514 3HD2 LEU A  93      -7.581  -9.190 -14.109  1.00  0.290          H  
ATOM   1515  N   PHE A  94      -4.721  -4.899 -12.932  1.00  0.180          N  
ATOM   1516  CA  PHE A  94      -4.696  -4.430 -11.554  1.00  0.190          C  
ATOM   1517  C   PHE A  94      -6.063  -4.130 -10.999  1.00  0.220          C  
ATOM   1518  O   PHE A  94      -6.829  -3.353 -11.581  1.00  0.250          O  
ATOM   1519  CB  PHE A  94      -3.827  -3.184 -11.401  1.00  0.260          C  
ATOM   1520  CG  PHE A  94      -3.866  -2.539 -10.033  1.00  0.260          C  
ATOM   1521  CD1 PHE A  94      -3.603  -3.252  -8.902  1.00  0.260          C  
ATOM   1522  CD2 PHE A  94      -4.148  -1.191  -9.895  1.00  0.260          C  
ATOM   1523  CE1 PHE A  94      -3.620  -2.683  -7.681  1.00  0.260          C  
ATOM   1524  CE2 PHE A  94      -4.169  -0.600  -8.654  1.00  0.260          C  
ATOM   1525  CZ  PHE A  94      -3.901  -1.353  -7.539  1.00  0.260          C  
ATOM   1526  H   PHE A  94      -5.062  -4.258 -13.655  1.00  0.220          H  
ATOM   1527  HA  PHE A  94      -4.261  -5.216 -10.951  1.00  0.230          H  
ATOM   1528 1HB  PHE A  94      -2.804  -3.467 -11.594  1.00  0.310          H  
ATOM   1529 2HB  PHE A  94      -4.124  -2.445 -12.140  1.00  0.310          H  
ATOM   1530  HD1 PHE A  94      -3.387  -4.285  -8.979  1.00  0.310          H  
ATOM   1531  HD2 PHE A  94      -4.351  -0.601 -10.775  1.00  0.310          H  
ATOM   1532  HE1 PHE A  94      -3.405  -3.300  -6.828  1.00  0.310          H  
ATOM   1533  HE2 PHE A  94      -4.398   0.466  -8.551  1.00  0.310          H  
ATOM   1534  HZ  PHE A  94      -3.914  -0.889  -6.551  1.00  0.310          H  
ATOM   1535  N   ILE A  95      -6.369  -4.791  -9.889  1.00  0.230          N  
ATOM   1536  CA  ILE A  95      -7.627  -4.606  -9.201  1.00  0.270          C  
ATOM   1537  C   ILE A  95      -7.415  -4.001  -7.826  1.00  0.280          C  
ATOM   1538  O   ILE A  95      -6.937  -4.684  -6.904  1.00  0.280          O  
ATOM   1539  CB  ILE A  95      -8.400  -5.937  -9.094  1.00  0.360          C  
ATOM   1540  CG1 ILE A  95      -8.683  -6.458 -10.521  1.00  0.360          C  
ATOM   1541  CG2 ILE A  95      -9.700  -5.749  -8.276  1.00  0.360          C  
ATOM   1542  CD1 ILE A  95      -9.210  -7.841 -10.576  1.00  0.360          C  
ATOM   1543  H   ILE A  95      -5.665  -5.431  -9.509  1.00  0.280          H  
ATOM   1544  HA  ILE A  95      -8.232  -3.935  -9.783  1.00  0.320          H  
ATOM   1545  HB  ILE A  95      -7.770  -6.676  -8.598  1.00  0.430          H  
ATOM   1546 1HG1 ILE A  95      -9.399  -5.790 -10.999  1.00  0.430          H  
ATOM   1547 2HG1 ILE A  95      -7.763  -6.437 -11.092  1.00  0.430          H  
ATOM   1548 1HG2 ILE A  95     -10.237  -6.680  -8.191  1.00  0.430          H  
ATOM   1549 2HG2 ILE A  95      -9.461  -5.404  -7.276  1.00  0.430          H  
ATOM   1550 3HG2 ILE A  95     -10.326  -5.010  -8.774  1.00  0.430          H  
ATOM   1551 1HD1 ILE A  95      -9.364  -8.107 -11.614  1.00  0.430          H  
ATOM   1552 2HD1 ILE A  95      -8.488  -8.499 -10.123  1.00  0.430          H  
ATOM   1553 3HD1 ILE A  95     -10.135  -7.931 -10.047  1.00  0.430          H  
ATOM   1554  N   ASP A  96      -7.812  -2.743  -7.673  1.00  0.300          N  
ATOM   1555  CA  ASP A  96      -7.629  -2.119  -6.377  1.00  0.310          C  
ATOM   1556  C   ASP A  96      -8.827  -2.557  -5.587  1.00  0.330          C  
ATOM   1557  O   ASP A  96      -9.676  -3.246  -6.137  1.00  0.370          O  
ATOM   1558  CB  ASP A  96      -7.549  -0.588  -6.485  1.00  0.430          C  
ATOM   1559  CG  ASP A  96      -6.907   0.111  -5.248  1.00  0.430          C  
ATOM   1560  OD1 ASP A  96      -6.874  -0.495  -4.189  1.00  0.430          O  
ATOM   1561  OD2 ASP A  96      -6.513   1.239  -5.367  1.00  0.430          O  
ATOM   1562  H   ASP A  96      -8.244  -2.260  -8.471  1.00  0.360          H  
ATOM   1563  HA  ASP A  96      -6.731  -2.505  -5.910  1.00  0.370          H  
ATOM   1564 1HB  ASP A  96      -6.973  -0.323  -7.375  1.00  0.520          H  
ATOM   1565 2HB  ASP A  96      -8.554  -0.188  -6.623  1.00  0.520          H  
ATOM   1566  N   GLU A  97      -8.945  -2.180  -4.336  1.00  0.320          N  
ATOM   1567  CA  GLU A  97     -10.115  -2.600  -3.563  1.00  0.330          C  
ATOM   1568  C   GLU A  97     -10.416  -4.094  -3.783  1.00  0.370          C  
ATOM   1569  O   GLU A  97     -11.577  -4.450  -3.932  1.00  0.400          O  
ATOM   1570  CB  GLU A  97     -11.383  -1.839  -3.977  1.00  0.460          C  
ATOM   1571  CG  GLU A  97     -11.388  -0.363  -3.852  1.00  0.460          C  
ATOM   1572  CD  GLU A  97     -12.747   0.213  -4.255  1.00  0.460          C  
ATOM   1573  OE1 GLU A  97     -13.518  -0.463  -4.945  1.00  0.460          O  
ATOM   1574  OE2 GLU A  97     -13.013   1.330  -3.878  1.00  0.460          O  
ATOM   1575  H   GLU A  97      -8.194  -1.610  -3.938  1.00  0.380          H  
ATOM   1576  HA  GLU A  97      -9.907  -2.440  -2.507  1.00  0.400          H  
ATOM   1577 1HB  GLU A  97     -11.647  -2.080  -4.982  1.00  0.550          H  
ATOM   1578 2HB  GLU A  97     -12.190  -2.171  -3.346  1.00  0.550          H  
ATOM   1579 1HG  GLU A  97     -11.167  -0.087  -2.822  1.00  0.550          H  
ATOM   1580 2HG  GLU A  97     -10.609   0.052  -4.494  1.00  0.550          H  
ATOM   1581  N   ILE A  98      -9.425  -4.982  -3.768  1.00  0.430          N  
ATOM   1582  CA  ILE A  98      -9.683  -6.384  -4.097  1.00  0.520          C  
ATOM   1583  C   ILE A  98     -10.701  -7.024  -3.163  1.00  0.480          C  
ATOM   1584  O   ILE A  98     -11.459  -7.899  -3.571  1.00  0.500          O  
ATOM   1585  CB  ILE A  98      -8.366  -7.213  -4.204  1.00  0.690          C  
ATOM   1586  CG1 ILE A  98      -8.662  -8.588  -4.917  1.00  0.690          C  
ATOM   1587  CG2 ILE A  98      -7.710  -7.437  -2.833  1.00  0.690          C  
ATOM   1588  CD1 ILE A  98      -7.410  -9.356  -5.391  1.00  0.690          C  
ATOM   1589  H   ILE A  98      -8.481  -4.653  -3.598  1.00  0.520          H  
ATOM   1590  HA  ILE A  98     -10.108  -6.397  -5.097  1.00  0.620          H  
ATOM   1591  HB  ILE A  98      -7.670  -6.655  -4.834  1.00  0.830          H  
ATOM   1592 1HG1 ILE A  98      -9.211  -9.226  -4.223  1.00  0.830          H  
ATOM   1593 2HG1 ILE A  98      -9.299  -8.397  -5.784  1.00  0.830          H  
ATOM   1594 1HG2 ILE A  98      -6.781  -7.971  -2.954  1.00  0.830          H  
ATOM   1595 2HG2 ILE A  98      -7.504  -6.499  -2.391  1.00  0.830          H  
ATOM   1596 3HG2 ILE A  98      -8.371  -8.006  -2.178  1.00  0.830          H  
ATOM   1597 1HD1 ILE A  98      -7.705 -10.284  -5.869  1.00  0.830          H  
ATOM   1598 2HD1 ILE A  98      -6.872  -8.747  -6.108  1.00  0.830          H  
ATOM   1599 3HD1 ILE A  98      -6.764  -9.590  -4.554  1.00  0.830          H  
ATOM   1600  N   HIS A  99     -10.775  -6.563  -1.923  1.00  0.470          N  
ATOM   1601  CA  HIS A  99     -11.716  -7.087  -0.952  1.00  0.490          C  
ATOM   1602  C   HIS A  99     -13.162  -6.710  -1.286  1.00  0.440          C  
ATOM   1603  O   HIS A  99     -14.107  -7.242  -0.701  1.00  0.470          O  
ATOM   1604  CB  HIS A  99     -11.377  -6.530   0.418  1.00  0.680          C  
ATOM   1605  CG  HIS A  99     -11.568  -5.045   0.495  1.00  0.680          C  
ATOM   1606  ND1 HIS A  99     -10.676  -4.133  -0.069  1.00  0.680          N  
ATOM   1607  CD2 HIS A  99     -12.556  -4.309   1.048  1.00  0.680          C  
ATOM   1608  CE1 HIS A  99     -11.128  -2.902   0.147  1.00  0.680          C  
ATOM   1609  NE2 HIS A  99     -12.259  -2.985   0.819  1.00  0.680          N  
ATOM   1610  H   HIS A  99     -10.146  -5.828  -1.614  1.00  0.560          H  
ATOM   1611  HA  HIS A  99     -11.644  -8.174  -0.917  1.00  0.590          H  
ATOM   1612 1HB  HIS A  99     -12.029  -6.992   1.146  1.00  0.810          H  
ATOM   1613 2HB  HIS A  99     -10.348  -6.778   0.682  1.00  0.810          H  
ATOM   1614  HD2 HIS A  99     -13.430  -4.699   1.572  1.00  0.810          H  
ATOM   1615  HE1 HIS A  99     -10.651  -1.977  -0.175  1.00  0.810          H  
ATOM   1616  HE2 HIS A  99     -12.826  -2.202   1.120  1.00  0.810          H  
ATOM   1617  N   ALA A 100     -13.335  -5.731  -2.180  1.00  0.410          N  
ATOM   1618  CA  ALA A 100     -14.640  -5.241  -2.588  1.00  0.420          C  
ATOM   1619  C   ALA A 100     -15.205  -6.028  -3.763  1.00  0.390          C  
ATOM   1620  O   ALA A 100     -16.314  -5.740  -4.218  1.00  0.530          O  
ATOM   1621  CB  ALA A 100     -14.556  -3.774  -2.956  1.00  0.580          C  
ATOM   1622  H   ALA A 100     -12.522  -5.323  -2.638  1.00  0.490          H  
ATOM   1623  HA  ALA A 100     -15.318  -5.358  -1.745  1.00  0.500          H  
ATOM   1624 1HB  ALA A 100     -15.540  -3.407  -3.227  1.00  0.700          H  
ATOM   1625 2HB  ALA A 100     -14.175  -3.207  -2.107  1.00  0.700          H  
ATOM   1626 3HB  ALA A 100     -13.889  -3.662  -3.795  1.00  0.700          H  
ATOM   1627  N   VAL A 101     -14.433  -6.984  -4.276  1.00  0.420          N  
ATOM   1628  CA  VAL A 101     -14.847  -7.790  -5.410  1.00  0.460          C  
ATOM   1629  C   VAL A 101     -16.017  -8.692  -5.029  1.00  0.450          C  
ATOM   1630  O   VAL A 101     -15.991  -9.348  -3.993  1.00  0.480          O  
ATOM   1631  CB  VAL A 101     -13.645  -8.610  -5.915  1.00  0.630          C  
ATOM   1632  CG1 VAL A 101     -14.065  -9.542  -6.952  1.00  0.630          C  
ATOM   1633  CG2 VAL A 101     -12.617  -7.680  -6.476  1.00  0.630          C  
ATOM   1634  H   VAL A 101     -13.519  -7.171  -3.856  1.00  0.500          H  
ATOM   1635  HA  VAL A 101     -15.172  -7.123  -6.210  1.00  0.550          H  
ATOM   1636  HB  VAL A 101     -13.216  -9.174  -5.098  1.00  0.750          H  
ATOM   1637 1HG1 VAL A 101     -13.232 -10.091  -7.290  1.00  0.750          H  
ATOM   1638 2HG1 VAL A 101     -14.787 -10.223  -6.550  1.00  0.750          H  
ATOM   1639 3HG1 VAL A 101     -14.497  -8.988  -7.779  1.00  0.750          H  
ATOM   1640 1HG2 VAL A 101     -11.758  -8.247  -6.834  1.00  0.750          H  
ATOM   1641 2HG2 VAL A 101     -13.066  -7.136  -7.288  1.00  0.750          H  
ATOM   1642 3HG2 VAL A 101     -12.302  -6.986  -5.715  1.00  0.750          H  
ATOM   1643  N   ALA A 102     -17.058  -8.755  -5.856  1.00  0.430          N  
ATOM   1644  CA  ALA A 102     -18.182  -9.597  -5.490  1.00  0.440          C  
ATOM   1645  C   ALA A 102     -17.714 -11.044  -5.313  1.00  0.440          C  
ATOM   1646  O   ALA A 102     -16.931 -11.524  -6.131  1.00  0.410          O  
ATOM   1647  CB  ALA A 102     -19.250  -9.542  -6.562  1.00  0.610          C  
ATOM   1648  H   ALA A 102     -17.081  -8.230  -6.739  1.00  0.520          H  
ATOM   1649  HA  ALA A 102     -18.592  -9.208  -4.567  1.00  0.530          H  
ATOM   1650 1HB  ALA A 102     -20.102 -10.154  -6.283  1.00  0.730          H  
ATOM   1651 2HB  ALA A 102     -19.575  -8.511  -6.683  1.00  0.730          H  
ATOM   1652 3HB  ALA A 102     -18.845  -9.895  -7.502  1.00  0.730          H  
ATOM   1653  N   PRO A 103     -18.221 -11.805  -4.323  1.00  0.510          N  
ATOM   1654  CA  PRO A 103     -17.897 -13.209  -4.103  1.00  0.530          C  
ATOM   1655  C   PRO A 103     -18.007 -14.060  -5.369  1.00  0.530          C  
ATOM   1656  O   PRO A 103     -17.189 -14.956  -5.573  1.00  0.560          O  
ATOM   1657  CB  PRO A 103     -18.958 -13.620  -3.077  1.00  0.800          C  
ATOM   1658  CG  PRO A 103     -19.224 -12.354  -2.291  1.00  0.800          C  
ATOM   1659  CD  PRO A 103     -19.152 -11.235  -3.313  1.00  0.800          C  
ATOM   1660  HA  PRO A 103     -16.887 -13.277  -3.673  1.00  0.640          H  
ATOM   1661 1HB  PRO A 103     -19.852 -14.010  -3.590  1.00  0.950          H  
ATOM   1662 2HB  PRO A 103     -18.571 -14.437  -2.449  1.00  0.950          H  
ATOM   1663 1HG  PRO A 103     -20.204 -12.415  -1.787  1.00  0.950          H  
ATOM   1664 2HG  PRO A 103     -18.467 -12.241  -1.498  1.00  0.950          H  
ATOM   1665 1HD  PRO A 103     -20.140 -11.014  -3.746  1.00  0.950          H  
ATOM   1666 2HD  PRO A 103     -18.701 -10.367  -2.801  1.00  0.950          H  
ATOM   1667  N   ASN A 104     -18.977 -13.734  -6.239  1.00  0.520          N  
ATOM   1668  CA  ASN A 104     -19.201 -14.474  -7.476  1.00  0.540          C  
ATOM   1669  C   ASN A 104     -18.036 -14.298  -8.440  1.00  0.530          C  
ATOM   1670  O   ASN A 104     -17.756 -15.159  -9.277  1.00  0.630          O  
ATOM   1671  CB  ASN A 104     -20.485 -14.007  -8.112  1.00  0.750          C  
ATOM   1672  CG  ASN A 104     -21.692 -14.429  -7.331  1.00  0.750          C  
ATOM   1673  OD1 ASN A 104     -21.662 -15.371  -6.535  1.00  0.750          O  
ATOM   1674  ND2 ASN A 104     -22.771 -13.730  -7.535  1.00  0.750          N  
ATOM   1675  H   ASN A 104     -19.631 -12.996  -6.016  1.00  0.620          H  
ATOM   1676  HA  ASN A 104     -19.273 -15.539  -7.239  1.00  0.650          H  
ATOM   1677 1HB  ASN A 104     -20.476 -12.918  -8.206  1.00  0.900          H  
ATOM   1678 2HB  ASN A 104     -20.559 -14.426  -9.111  1.00  0.900          H  
ATOM   1679 1HD2 ASN A 104     -23.613 -13.956  -7.042  1.00  0.900          H  
ATOM   1680 2HD2 ASN A 104     -22.766 -12.967  -8.182  1.00  0.900          H  
ATOM   1681  N   VAL A 105     -17.363 -13.165  -8.322  1.00  0.440          N  
ATOM   1682  CA  VAL A 105     -16.218 -12.859  -9.128  1.00  0.410          C  
ATOM   1683  C   VAL A 105     -15.020 -13.547  -8.521  1.00  0.390          C  
ATOM   1684  O   VAL A 105     -14.251 -14.184  -9.236  1.00  0.400          O  
ATOM   1685  CB  VAL A 105     -15.982 -11.358  -9.229  1.00  0.590          C  
ATOM   1686  CG1 VAL A 105     -14.684 -11.106  -9.950  1.00  0.590          C  
ATOM   1687  CG2 VAL A 105     -17.091 -10.744  -9.952  1.00  0.590          C  
ATOM   1688  H   VAL A 105     -17.614 -12.495  -7.598  1.00  0.530          H  
ATOM   1689  HA  VAL A 105     -16.379 -13.253 -10.131  1.00  0.490          H  
ATOM   1690  HB  VAL A 105     -15.941 -10.941  -8.266  1.00  0.700          H  
ATOM   1691 1HG1 VAL A 105     -14.513 -10.054 -10.038  1.00  0.700          H  
ATOM   1692 2HG1 VAL A 105     -13.868 -11.540  -9.409  1.00  0.700          H  
ATOM   1693 3HG1 VAL A 105     -14.751 -11.558 -10.922  1.00  0.700          H  
ATOM   1694 1HG2 VAL A 105     -16.950  -9.690 -10.036  1.00  0.700          H  
ATOM   1695 2HG2 VAL A 105     -17.102 -11.170 -10.902  1.00  0.700          H  
ATOM   1696 3HG2 VAL A 105     -18.030 -10.938  -9.444  1.00  0.700          H  
ATOM   1697  N   MET A 106     -14.875 -13.459  -7.197  1.00  0.400          N  
ATOM   1698  CA  MET A 106     -13.729 -14.067  -6.522  1.00  0.390          C  
ATOM   1699  C   MET A 106     -13.617 -15.562  -6.885  1.00  0.390          C  
ATOM   1700  O   MET A 106     -12.503 -16.079  -7.056  1.00  0.360          O  
ATOM   1701  CB  MET A 106     -13.811 -13.869  -5.016  1.00  0.550          C  
ATOM   1702  CG  MET A 106     -13.619 -12.423  -4.545  1.00  0.550          C  
ATOM   1703  SD  MET A 106     -13.727 -12.258  -2.760  1.00  0.550          S  
ATOM   1704  CE  MET A 106     -13.189 -10.568  -2.482  1.00  0.550          C  
ATOM   1705  H   MET A 106     -15.570 -12.921  -6.671  1.00  0.480          H  
ATOM   1706  HA  MET A 106     -12.827 -13.573  -6.872  1.00  0.470          H  
ATOM   1707 1HB  MET A 106     -14.772 -14.226  -4.653  1.00  0.660          H  
ATOM   1708 2HB  MET A 106     -13.047 -14.461  -4.555  1.00  0.660          H  
ATOM   1709 1HG  MET A 106     -12.671 -12.021  -4.890  1.00  0.660          H  
ATOM   1710 2HG  MET A 106     -14.415 -11.822  -4.972  1.00  0.660          H  
ATOM   1711 1HE  MET A 106     -13.211 -10.347  -1.414  1.00  0.660          H  
ATOM   1712 2HE  MET A 106     -12.173 -10.433  -2.860  1.00  0.660          H  
ATOM   1713 3HE  MET A 106     -13.850  -9.882  -2.988  1.00  0.660          H  
ATOM   1714  N   GLU A 107     -14.771 -16.245  -7.012  1.00  0.470          N  
ATOM   1715  CA  GLU A 107     -14.796 -17.653  -7.409  1.00  0.510          C  
ATOM   1716  C   GLU A 107     -14.187 -17.873  -8.803  1.00  0.480          C  
ATOM   1717  O   GLU A 107     -13.634 -18.940  -9.067  1.00  0.540          O  
ATOM   1718  CB  GLU A 107     -16.215 -18.239  -7.387  1.00  0.700          C  
ATOM   1719  CG  GLU A 107     -16.808 -18.462  -5.996  1.00  0.700          C  
ATOM   1720  CD  GLU A 107     -18.183 -19.106  -6.037  1.00  0.700          C  
ATOM   1721  OE1 GLU A 107     -18.767 -19.160  -7.095  1.00  0.700          O  
ATOM   1722  OE2 GLU A 107     -18.635 -19.560  -5.010  1.00  0.700          O  
ATOM   1723  H   GLU A 107     -15.652 -15.765  -6.791  1.00  0.560          H  
ATOM   1724  HA  GLU A 107     -14.196 -18.213  -6.694  1.00  0.610          H  
ATOM   1725 1HB  GLU A 107     -16.886 -17.565  -7.925  1.00  0.840          H  
ATOM   1726 2HB  GLU A 107     -16.222 -19.194  -7.912  1.00  0.840          H  
ATOM   1727 1HG  GLU A 107     -16.135 -19.100  -5.425  1.00  0.840          H  
ATOM   1728 2HG  GLU A 107     -16.874 -17.505  -5.485  1.00  0.840          H  
ATOM   1729  N   LEU A 108     -14.312 -16.891  -9.709  1.00  0.470          N  
ATOM   1730  CA  LEU A 108     -13.752 -16.976 -11.051  1.00  0.480          C  
ATOM   1731  C   LEU A 108     -12.284 -16.584 -11.019  1.00  0.410          C  
ATOM   1732  O   LEU A 108     -11.451 -17.160 -11.723  1.00  0.400          O  
ATOM   1733  CB  LEU A 108     -14.514 -16.083 -12.052  1.00  0.670          C  
ATOM   1734  CG  LEU A 108     -13.980 -16.102 -13.530  1.00  0.670          C  
ATOM   1735  CD1 LEU A 108     -14.015 -17.520 -14.086  1.00  0.670          C  
ATOM   1736  CD2 LEU A 108     -14.844 -15.157 -14.420  1.00  0.670          C  
ATOM   1737  H   LEU A 108     -14.774 -16.020  -9.461  1.00  0.560          H  
ATOM   1738  HA  LEU A 108     -13.827 -18.012 -11.366  1.00  0.580          H  
ATOM   1739 1HB  LEU A 108     -15.560 -16.390 -12.062  1.00  0.800          H  
ATOM   1740 2HB  LEU A 108     -14.467 -15.051 -11.693  1.00  0.800          H  
ATOM   1741  HG  LEU A 108     -12.946 -15.760 -13.541  1.00  0.800          H  
ATOM   1742 1HD1 LEU A 108     -13.633 -17.491 -15.062  1.00  0.800          H  
ATOM   1743 2HD1 LEU A 108     -13.394 -18.181 -13.498  1.00  0.800          H  
ATOM   1744 3HD1 LEU A 108     -15.041 -17.895 -14.098  1.00  0.800          H  
ATOM   1745 1HD2 LEU A 108     -14.459 -15.158 -15.441  1.00  0.800          H  
ATOM   1746 2HD2 LEU A 108     -15.877 -15.498 -14.430  1.00  0.800          H  
ATOM   1747 3HD2 LEU A 108     -14.817 -14.144 -14.033  1.00  0.800          H  
ATOM   1748  N   MET A 109     -11.952 -15.606 -10.187  1.00  0.370          N  
ATOM   1749  CA  MET A 109     -10.579 -15.138 -10.132  1.00  0.330          C  
ATOM   1750  C   MET A 109      -9.639 -16.282  -9.800  1.00  0.310          C  
ATOM   1751  O   MET A 109      -8.557 -16.368 -10.384  1.00  0.300          O  
ATOM   1752  CB  MET A 109     -10.416 -14.037  -9.090  1.00  0.480          C  
ATOM   1753  CG  MET A 109     -11.116 -12.761  -9.451  1.00  0.480          C  
ATOM   1754  SD  MET A 109     -11.059 -11.489  -8.211  1.00  0.480          S  
ATOM   1755  CE  MET A 109      -9.441 -10.865  -8.415  1.00  0.480          C  
ATOM   1756  H   MET A 109     -12.694 -15.155  -9.645  1.00  0.440          H  
ATOM   1757  HA  MET A 109     -10.299 -14.755 -11.103  1.00  0.400          H  
ATOM   1758 1HB  MET A 109     -10.812 -14.382  -8.139  1.00  0.570          H  
ATOM   1759 2HB  MET A 109      -9.359 -13.833  -8.951  1.00  0.570          H  
ATOM   1760 1HG  MET A 109     -10.660 -12.374 -10.309  1.00  0.570          H  
ATOM   1761 2HG  MET A 109     -12.141 -12.977  -9.695  1.00  0.570          H  
ATOM   1762 1HE  MET A 109      -9.276 -10.044  -7.723  1.00  0.570          H  
ATOM   1763 2HE  MET A 109      -8.716 -11.644  -8.233  1.00  0.570          H  
ATOM   1764 3HE  MET A 109      -9.334 -10.512  -9.430  1.00  0.570          H  
ATOM   1765  N   TYR A 110     -10.042 -17.179  -8.891  1.00  0.340          N  
ATOM   1766  CA  TYR A 110      -9.145 -18.269  -8.527  1.00  0.370          C  
ATOM   1767  C   TYR A 110      -8.674 -19.152  -9.727  1.00  0.340          C  
ATOM   1768  O   TYR A 110      -7.457 -19.228  -9.921  1.00  0.360          O  
ATOM   1769  CB  TYR A 110      -9.770 -19.133  -7.412  1.00  0.510          C  
ATOM   1770  CG  TYR A 110      -8.882 -20.291  -6.972  1.00  0.510          C  
ATOM   1771  CD1 TYR A 110      -8.034 -20.099  -5.909  1.00  0.510          C  
ATOM   1772  CD2 TYR A 110      -8.877 -21.515  -7.641  1.00  0.510          C  
ATOM   1773  CE1 TYR A 110      -7.192 -21.104  -5.495  1.00  0.510          C  
ATOM   1774  CE2 TYR A 110      -8.027 -22.514  -7.238  1.00  0.510          C  
ATOM   1775  CZ  TYR A 110      -7.188 -22.315  -6.168  1.00  0.510          C  
ATOM   1776  OH  TYR A 110      -6.335 -23.315  -5.766  1.00  0.510          O  
ATOM   1777  H   TYR A 110     -10.939 -17.034  -8.408  1.00  0.410          H  
ATOM   1778  HA  TYR A 110      -8.246 -17.817  -8.105  1.00  0.440          H  
ATOM   1779 1HB  TYR A 110      -9.922 -18.491  -6.539  1.00  0.610          H  
ATOM   1780 2HB  TYR A 110     -10.743 -19.506  -7.674  1.00  0.610          H  
ATOM   1781  HD1 TYR A 110      -8.031 -19.144  -5.392  1.00  0.610          H  
ATOM   1782  HD2 TYR A 110      -9.527 -21.692  -8.485  1.00  0.610          H  
ATOM   1783  HE1 TYR A 110      -6.525 -20.937  -4.647  1.00  0.610          H  
ATOM   1784  HE2 TYR A 110      -8.019 -23.467  -7.768  1.00  0.610          H  
ATOM   1785  HH  TYR A 110      -6.382 -24.046  -6.394  1.00  0.610          H  
ATOM   1786  N   PRO A 111      -9.546 -19.831 -10.550  1.00  0.320          N  
ATOM   1787  CA  PRO A 111      -9.141 -20.622 -11.714  1.00  0.330          C  
ATOM   1788  C   PRO A 111      -8.488 -19.810 -12.823  1.00  0.300          C  
ATOM   1789  O   PRO A 111      -7.651 -20.327 -13.576  1.00  0.320          O  
ATOM   1790  CB  PRO A 111     -10.455 -21.254 -12.194  1.00  0.490          C  
ATOM   1791  CG  PRO A 111     -11.535 -20.377 -11.635  1.00  0.490          C  
ATOM   1792  CD  PRO A 111     -10.995 -19.898 -10.298  1.00  0.490          C  
ATOM   1793  HA  PRO A 111      -8.460 -21.412 -11.373  1.00  0.400          H  
ATOM   1794 1HB  PRO A 111     -10.473 -21.272 -13.304  1.00  0.590          H  
ATOM   1795 2HB  PRO A 111     -10.524 -22.293 -11.852  1.00  0.590          H  
ATOM   1796 1HG  PRO A 111     -11.740 -19.555 -12.330  1.00  0.590          H  
ATOM   1797 2HG  PRO A 111     -12.473 -20.936 -11.526  1.00  0.590          H  
ATOM   1798 1HD  PRO A 111     -11.412 -18.960 -10.053  1.00  0.590          H  
ATOM   1799 2HD  PRO A 111     -11.236 -20.647  -9.545  1.00  0.590          H  
ATOM   1800  N   VAL A 112      -8.779 -18.515 -12.886  1.00  0.300          N  
ATOM   1801  CA  VAL A 112      -8.100 -17.731 -13.888  1.00  0.340          C  
ATOM   1802  C   VAL A 112      -6.646 -17.574 -13.475  1.00  0.320          C  
ATOM   1803  O   VAL A 112      -5.730 -17.826 -14.254  1.00  0.340          O  
ATOM   1804  CB  VAL A 112      -8.793 -16.389 -14.107  1.00  0.460          C  
ATOM   1805  CG1 VAL A 112      -7.977 -15.518 -15.010  1.00  0.460          C  
ATOM   1806  CG2 VAL A 112     -10.110 -16.662 -14.752  1.00  0.460          C  
ATOM   1807  H   VAL A 112      -9.518 -18.081 -12.313  1.00  0.360          H  
ATOM   1808  HA  VAL A 112      -8.141 -18.271 -14.831  1.00  0.410          H  
ATOM   1809  HB  VAL A 112      -8.928 -15.880 -13.151  1.00  0.550          H  
ATOM   1810 1HG1 VAL A 112      -8.487 -14.583 -15.169  1.00  0.550          H  
ATOM   1811 2HG1 VAL A 112      -7.029 -15.329 -14.547  1.00  0.550          H  
ATOM   1812 3HG1 VAL A 112      -7.834 -16.022 -15.954  1.00  0.550          H  
ATOM   1813 1HG2 VAL A 112     -10.641 -15.738 -14.941  1.00  0.550          H  
ATOM   1814 2HG2 VAL A 112      -9.920 -17.174 -15.680  1.00  0.550          H  
ATOM   1815 3HG2 VAL A 112     -10.713 -17.302 -14.112  1.00  0.550          H  
ATOM   1816  N   MET A 113      -6.419 -17.168 -12.239  1.00  0.310          N  
ATOM   1817  CA  MET A 113      -5.064 -16.997 -11.748  1.00  0.300          C  
ATOM   1818  C   MET A 113      -4.261 -18.305 -11.684  1.00  0.340          C  
ATOM   1819  O   MET A 113      -3.033 -18.284 -11.857  1.00  0.350          O  
ATOM   1820  CB  MET A 113      -5.097 -16.410 -10.360  1.00  0.420          C  
ATOM   1821  CG  MET A 113      -5.567 -14.986 -10.258  1.00  0.420          C  
ATOM   1822  SD  MET A 113      -5.655 -14.494  -8.546  1.00  0.420          S  
ATOM   1823  CE  MET A 113      -3.922 -14.253  -8.231  1.00  0.420          C  
ATOM   1824  H   MET A 113      -7.214 -16.973 -11.619  1.00  0.370          H  
ATOM   1825  HA  MET A 113      -4.545 -16.316 -12.420  1.00  0.360          H  
ATOM   1826 1HB  MET A 113      -5.783 -17.003  -9.753  1.00  0.510          H  
ATOM   1827 2HB  MET A 113      -4.119 -16.508  -9.932  1.00  0.510          H  
ATOM   1828 1HG  MET A 113      -4.864 -14.328 -10.779  1.00  0.510          H  
ATOM   1829 2HG  MET A 113      -6.547 -14.872 -10.712  1.00  0.510          H  
ATOM   1830 1HE  MET A 113      -3.772 -13.989  -7.221  1.00  0.510          H  
ATOM   1831 2HE  MET A 113      -3.370 -15.142  -8.419  1.00  0.510          H  
ATOM   1832 3HE  MET A 113      -3.556 -13.462  -8.869  1.00  0.510          H  
ATOM   1833  N   ASP A 114      -4.953 -19.423 -11.369  1.00  0.390          N  
ATOM   1834  CA  ASP A 114      -4.356 -20.752 -11.201  1.00  0.480          C  
ATOM   1835  C   ASP A 114      -3.944 -21.426 -12.512  1.00  0.470          C  
ATOM   1836  O   ASP A 114      -2.814 -21.904 -12.637  1.00  0.560          O  
ATOM   1837  CB  ASP A 114      -5.357 -21.656 -10.446  1.00  0.640          C  
ATOM   1838  CG  ASP A 114      -4.822 -23.021  -9.959  1.00  0.640          C  
ATOM   1839  OD1 ASP A 114      -3.830 -23.046  -9.267  1.00  0.640          O  
ATOM   1840  OD2 ASP A 114      -5.453 -24.020 -10.242  1.00  0.640          O  
ATOM   1841  H   ASP A 114      -5.956 -19.339 -11.182  1.00  0.470          H  
ATOM   1842  HA  ASP A 114      -3.464 -20.648 -10.593  1.00  0.580          H  
ATOM   1843 1HB  ASP A 114      -5.763 -21.122  -9.601  1.00  0.760          H  
ATOM   1844 2HB  ASP A 114      -6.189 -21.856 -11.109  1.00  0.760          H  
ATOM   1845  N   VAL A 115      -4.859 -21.496 -13.486  1.00  0.460          N  
ATOM   1846  CA  VAL A 115      -4.562 -22.191 -14.731  1.00  0.560          C  
ATOM   1847  C   VAL A 115      -4.854 -21.406 -16.001  1.00  0.470          C  
ATOM   1848  O   VAL A 115      -4.745 -21.971 -17.091  1.00  0.500          O  
ATOM   1849  CB  VAL A 115      -5.326 -23.531 -14.795  1.00  0.740          C  
ATOM   1850  CG1 VAL A 115      -4.856 -24.477 -13.698  1.00  0.740          C  
ATOM   1851  CG2 VAL A 115      -6.812 -23.268 -14.635  1.00  0.740          C  
ATOM   1852  H   VAL A 115      -5.782 -21.073 -13.371  1.00  0.550          H  
ATOM   1853  HA  VAL A 115      -3.497 -22.417 -14.733  1.00  0.670          H  
ATOM   1854  HB  VAL A 115      -5.132 -24.001 -15.757  1.00  0.890          H  
ATOM   1855 1HG1 VAL A 115      -5.398 -25.417 -13.767  1.00  0.890          H  
ATOM   1856 2HG1 VAL A 115      -3.789 -24.663 -13.810  1.00  0.890          H  
ATOM   1857 3HG1 VAL A 115      -5.040 -24.037 -12.726  1.00  0.890          H  
ATOM   1858 1HG2 VAL A 115      -7.357 -24.205 -14.700  1.00  0.890          H  
ATOM   1859 2HG2 VAL A 115      -7.004 -22.809 -13.668  1.00  0.890          H  
ATOM   1860 3HG2 VAL A 115      -7.142 -22.603 -15.413  1.00  0.890          H  
ATOM   1861  N   PHE A 116      -5.248 -20.136 -15.886  1.00  0.410          N  
ATOM   1862  CA  PHE A 116      -5.634 -19.326 -17.020  1.00  0.370          C  
ATOM   1863  C   PHE A 116      -6.853 -19.882 -17.758  1.00  0.410          C  
ATOM   1864  O   PHE A 116      -6.854 -20.005 -18.994  1.00  0.530          O  
ATOM   1865  CB  PHE A 116      -4.424 -19.106 -17.939  1.00  0.530          C  
ATOM   1866  CG  PHE A 116      -3.250 -18.562 -17.183  1.00  0.530          C  
ATOM   1867  CD1 PHE A 116      -2.073 -19.279 -17.091  1.00  0.530          C  
ATOM   1868  CD2 PHE A 116      -3.342 -17.351 -16.514  1.00  0.530          C  
ATOM   1869  CE1 PHE A 116      -1.005 -18.791 -16.362  1.00  0.530          C  
ATOM   1870  CE2 PHE A 116      -2.284 -16.858 -15.776  1.00  0.530          C  
ATOM   1871  CZ  PHE A 116      -1.112 -17.576 -15.702  1.00  0.530          C  
ATOM   1872  H   PHE A 116      -5.283 -19.647 -14.992  1.00  0.490          H  
ATOM   1873  HA  PHE A 116      -5.928 -18.349 -16.641  1.00  0.440          H  
ATOM   1874 1HB  PHE A 116      -4.134 -20.030 -18.424  1.00  0.640          H  
ATOM   1875 2HB  PHE A 116      -4.657 -18.407 -18.721  1.00  0.640          H  
ATOM   1876  HD1 PHE A 116      -1.999 -20.241 -17.602  1.00  0.640          H  
ATOM   1877  HD2 PHE A 116      -4.266 -16.793 -16.570  1.00  0.640          H  
ATOM   1878  HE1 PHE A 116      -0.081 -19.368 -16.298  1.00  0.640          H  
ATOM   1879  HE2 PHE A 116      -2.371 -15.901 -15.247  1.00  0.640          H  
ATOM   1880  HZ  PHE A 116      -0.272 -17.193 -15.118  1.00  0.640          H  
ATOM   1881  N   LYS A 117      -7.890 -20.247 -16.990  1.00  0.370          N  
ATOM   1882  CA  LYS A 117      -9.125 -20.727 -17.604  1.00  0.440          C  
ATOM   1883  C   LYS A 117     -10.362 -20.096 -16.965  1.00  0.380          C  
ATOM   1884  O   LYS A 117     -10.480 -20.028 -15.742  1.00  0.440          O  
ATOM   1885  CB  LYS A 117      -9.217 -22.251 -17.494  1.00  0.590          C  
ATOM   1886  CG  LYS A 117      -8.097 -22.994 -18.224  1.00  0.590          C  
ATOM   1887  CD  LYS A 117      -8.231 -24.498 -18.118  1.00  0.590          C  
ATOM   1888  CE  LYS A 117      -7.066 -25.180 -18.810  1.00  0.590          C  
ATOM   1889  NZ  LYS A 117      -7.163 -26.672 -18.770  1.00  0.590          N  
ATOM   1890  H   LYS A 117      -7.811 -20.169 -15.968  1.00  0.440          H  
ATOM   1891  HA  LYS A 117      -9.127 -20.448 -18.660  1.00  0.530          H  
ATOM   1892 1HB  LYS A 117      -9.218 -22.544 -16.449  1.00  0.710          H  
ATOM   1893 2HB  LYS A 117     -10.165 -22.584 -17.925  1.00  0.710          H  
ATOM   1894 1HG  LYS A 117      -8.117 -22.706 -19.276  1.00  0.710          H  
ATOM   1895 2HG  LYS A 117      -7.134 -22.709 -17.816  1.00  0.710          H  
ATOM   1896 1HD  LYS A 117      -8.247 -24.792 -17.071  1.00  0.710          H  
ATOM   1897 2HD  LYS A 117      -9.154 -24.820 -18.580  1.00  0.710          H  
ATOM   1898 1HE  LYS A 117      -7.024 -24.853 -19.847  1.00  0.710          H  
ATOM   1899 2HE  LYS A 117      -6.146 -24.874 -18.306  1.00  0.710          H  
ATOM   1900 1HZ  LYS A 117      -6.356 -27.067 -19.229  1.00  0.710          H  
ATOM   1901 2HZ  LYS A 117      -7.191 -26.983 -17.811  1.00  0.710          H  
ATOM   1902 3HZ  LYS A 117      -7.998 -26.993 -19.251  1.00  0.710          H  
ATOM   1903  N   ILE A 118     -11.318 -19.704 -17.807  1.00  0.370          N  
ATOM   1904  CA  ILE A 118     -12.598 -19.149 -17.353  1.00  0.410          C  
ATOM   1905  C   ILE A 118     -13.778 -20.040 -17.599  1.00  0.550          C  
ATOM   1906  O   ILE A 118     -14.064 -20.408 -18.730  1.00  0.720          O  
ATOM   1907  CB  ILE A 118     -12.903 -17.803 -18.045  1.00  0.560          C  
ATOM   1908  CG1 ILE A 118     -11.910 -16.778 -17.618  1.00  0.560          C  
ATOM   1909  CG2 ILE A 118     -14.403 -17.348 -17.918  1.00  0.560          C  
ATOM   1910  CD1 ILE A 118     -11.910 -15.501 -18.391  1.00  0.560          C  
ATOM   1911  H   ILE A 118     -11.135 -19.796 -18.815  1.00  0.440          H  
ATOM   1912  HA  ILE A 118     -12.522 -18.987 -16.282  1.00  0.490          H  
ATOM   1913  HB  ILE A 118     -12.706 -17.952 -19.040  1.00  0.670          H  
ATOM   1914 1HG1 ILE A 118     -12.116 -16.531 -16.594  1.00  0.670          H  
ATOM   1915 2HG1 ILE A 118     -10.940 -17.217 -17.685  1.00  0.670          H  
ATOM   1916 1HG2 ILE A 118     -14.538 -16.463 -18.477  1.00  0.670          H  
ATOM   1917 2HG2 ILE A 118     -15.070 -18.101 -18.326  1.00  0.670          H  
ATOM   1918 3HG2 ILE A 118     -14.684 -17.162 -16.905  1.00  0.670          H  
ATOM   1919 1HD1 ILE A 118     -11.160 -14.844 -17.981  1.00  0.670          H  
ATOM   1920 2HD1 ILE A 118     -11.686 -15.701 -19.442  1.00  0.670          H  
ATOM   1921 3HD1 ILE A 118     -12.852 -15.031 -18.312  1.00  0.670          H  
ATOM   1922  N   GLN A 119     -14.521 -20.334 -16.548  1.00  0.630          N  
ATOM   1923  CA  GLN A 119     -15.716 -21.141 -16.708  1.00  0.800          C  
ATOM   1924  C   GLN A 119     -16.932 -20.229 -16.674  1.00  1.030          C  
ATOM   1925  O   GLN A 119     -17.300 -19.725 -15.610  1.00  1.430          O  
ATOM   1926  CB  GLN A 119     -15.818 -22.190 -15.605  1.00  1.050          C  
ATOM   1927  CG  GLN A 119     -14.626 -23.116 -15.513  1.00  1.050          C  
ATOM   1928  CD  GLN A 119     -14.370 -23.919 -16.774  1.00  1.050          C  
ATOM   1929  OE1 GLN A 119     -15.276 -24.249 -17.546  1.00  1.050          O  
ATOM   1930  NE2 GLN A 119     -13.100 -24.243 -16.965  1.00  1.050          N  
ATOM   1931  H   GLN A 119     -14.239 -20.000 -15.636  1.00  0.760          H  
ATOM   1932  HA  GLN A 119     -15.699 -21.637 -17.680  1.00  0.960          H  
ATOM   1933 1HB  GLN A 119     -15.931 -21.693 -14.642  1.00  1.260          H  
ATOM   1934 2HB  GLN A 119     -16.701 -22.794 -15.763  1.00  1.260          H  
ATOM   1935 1HG  GLN A 119     -13.734 -22.522 -15.309  1.00  1.260          H  
ATOM   1936 2HG  GLN A 119     -14.796 -23.818 -14.698  1.00  1.260          H  
ATOM   1937 1HE2 GLN A 119     -12.796 -24.785 -17.786  1.00  1.260          H  
ATOM   1938 2HE2 GLN A 119     -12.413 -23.959 -16.302  1.00  1.260          H  
ATOM   1939  N   VAL A 120     -17.545 -19.987 -17.832  1.00  0.940          N  
ATOM   1940  CA  VAL A 120     -18.669 -19.060 -17.866  1.00  1.200          C  
ATOM   1941  C   VAL A 120     -19.957 -19.751 -18.252  1.00  0.960          C  
ATOM   1942  O   VAL A 120     -20.014 -20.500 -19.228  1.00  0.780          O  
ATOM   1943  CB  VAL A 120     -18.388 -17.877 -18.827  1.00  1.580          C  
ATOM   1944  CG1 VAL A 120     -18.126 -18.354 -20.264  1.00  1.580          C  
ATOM   1945  CG2 VAL A 120     -19.567 -16.886 -18.803  1.00  1.580          C  
ATOM   1946  H   VAL A 120     -17.199 -20.437 -18.687  1.00  1.130          H  
ATOM   1947  HA  VAL A 120     -18.800 -18.642 -16.868  1.00  1.440          H  
ATOM   1948  HB  VAL A 120     -17.497 -17.389 -18.489  1.00  1.890          H  
ATOM   1949 1HG1 VAL A 120     -17.901 -17.499 -20.895  1.00  1.890          H  
ATOM   1950 2HG1 VAL A 120     -17.286 -19.024 -20.270  1.00  1.890          H  
ATOM   1951 3HG1 VAL A 120     -18.993 -18.861 -20.666  1.00  1.890          H  
ATOM   1952 1HG2 VAL A 120     -19.346 -16.046 -19.453  1.00  1.890          H  
ATOM   1953 2HG2 VAL A 120     -20.479 -17.363 -19.155  1.00  1.890          H  
ATOM   1954 3HG2 VAL A 120     -19.721 -16.525 -17.788  1.00  1.890          H  
ATOM   1955  N   LEU A 121     -20.996 -19.481 -17.480  1.00  1.030          N  
ATOM   1956  CA  LEU A 121     -22.308 -20.032 -17.749  1.00  0.870          C  
ATOM   1957  C   LEU A 121     -23.051 -19.096 -18.682  1.00  0.890          C  
ATOM   1958  O   LEU A 121     -23.173 -17.898 -18.408  1.00  1.050          O  
ATOM   1959  CB  LEU A 121     -23.081 -20.218 -16.433  1.00  1.280          C  
ATOM   1960  CG  LEU A 121     -24.542 -20.783 -16.515  1.00  1.280          C  
ATOM   1961  CD1 LEU A 121     -24.536 -22.219 -17.036  1.00  1.280          C  
ATOM   1962  CD2 LEU A 121     -25.157 -20.735 -15.126  1.00  1.280          C  
ATOM   1963  H   LEU A 121     -20.858 -18.870 -16.686  1.00  1.240          H  
ATOM   1964  HA  LEU A 121     -22.191 -20.989 -18.246  1.00  1.040          H  
ATOM   1965 1HB  LEU A 121     -22.507 -20.889 -15.797  1.00  1.540          H  
ATOM   1966 2HB  LEU A 121     -23.138 -19.250 -15.937  1.00  1.540          H  
ATOM   1967  HG  LEU A 121     -25.138 -20.175 -17.203  1.00  1.540          H  
ATOM   1968 1HD1 LEU A 121     -25.556 -22.597 -17.079  1.00  1.540          H  
ATOM   1969 2HD1 LEU A 121     -24.116 -22.251 -18.013  1.00  1.540          H  
ATOM   1970 3HD1 LEU A 121     -23.956 -22.841 -16.366  1.00  1.540          H  
ATOM   1971 1HD2 LEU A 121     -26.183 -21.120 -15.166  1.00  1.540          H  
ATOM   1972 2HD2 LEU A 121     -24.567 -21.348 -14.442  1.00  1.540          H  
ATOM   1973 3HD2 LEU A 121     -25.171 -19.704 -14.770  1.00  1.540          H  
ATOM   1974  N   ILE A 122     -23.522 -19.643 -19.795  1.00  0.940          N  
ATOM   1975  CA  ILE A 122     -24.240 -18.861 -20.786  1.00  1.220          C  
ATOM   1976  C   ILE A 122     -25.593 -19.504 -21.092  1.00  1.350          C  
ATOM   1977  O   ILE A 122     -25.815 -20.686 -20.809  1.00  1.520          O  
ATOM   1978  CB  ILE A 122     -23.413 -18.712 -22.090  1.00  1.600          C  
ATOM   1979  CG1 ILE A 122     -23.191 -20.099 -22.760  1.00  1.600          C  
ATOM   1980  CG2 ILE A 122     -22.043 -18.070 -21.732  1.00  1.600          C  
ATOM   1981  CD1 ILE A 122     -22.609 -20.048 -24.155  1.00  1.600          C  
ATOM   1982  H   ILE A 122     -23.366 -20.643 -19.939  1.00  1.130          H  
ATOM   1983  HA  ILE A 122     -24.424 -17.867 -20.382  1.00  1.460          H  
ATOM   1984  HB  ILE A 122     -23.946 -18.075 -22.791  1.00  1.920          H  
ATOM   1985 1HG1 ILE A 122     -22.524 -20.687 -22.127  1.00  1.920          H  
ATOM   1986 2HG1 ILE A 122     -24.140 -20.616 -22.829  1.00  1.920          H  
ATOM   1987 1HG2 ILE A 122     -21.439 -17.928 -22.618  1.00  1.920          H  
ATOM   1988 2HG2 ILE A 122     -22.213 -17.102 -21.262  1.00  1.920          H  
ATOM   1989 3HG2 ILE A 122     -21.505 -18.717 -21.039  1.00  1.920          H  
ATOM   1990 1HD1 ILE A 122     -22.502 -21.061 -24.533  1.00  1.920          H  
ATOM   1991 2HD1 ILE A 122     -23.281 -19.490 -24.806  1.00  1.920          H  
ATOM   1992 3HD1 ILE A 122     -21.640 -19.568 -24.146  1.00  1.920          H  
ATOM   1993  N   GLY A 123     -26.488 -18.741 -21.716  1.00  1.460          N  
ATOM   1994  CA  GLY A 123     -27.801 -19.257 -22.093  1.00  1.660          C  
ATOM   1995  C   GLY A 123     -28.745 -19.186 -20.903  1.00  1.620          C  
ATOM   1996  O   GLY A 123     -28.424 -18.569 -19.886  1.00  1.900          O  
ATOM   1997  H   GLY A 123     -26.256 -17.780 -21.921  1.00  1.750          H  
ATOM   1998 1HA  GLY A 123     -28.203 -18.668 -22.918  1.00  1.990          H  
ATOM   1999 2HA  GLY A 123     -27.712 -20.286 -22.439  1.00  1.990          H  
ATOM   2000  N   LYS A 124     -29.927 -19.778 -21.034  1.00  1.970          N  
ATOM   2001  CA  LYS A 124     -30.916 -19.687 -19.968  1.00  2.020          C  
ATOM   2002  C   LYS A 124     -31.335 -21.070 -19.521  1.00  1.990          C  
ATOM   2003  O   LYS A 124     -31.562 -21.956 -20.350  1.00  2.010          O  
ATOM   2004  CB  LYS A 124     -32.143 -18.907 -20.450  1.00  2.810          C  
ATOM   2005  CG  LYS A 124     -31.869 -17.465 -20.946  1.00  2.810          C  
ATOM   2006  CD  LYS A 124     -31.437 -16.518 -19.819  1.00  2.810          C  
ATOM   2007  CE  LYS A 124     -31.273 -15.086 -20.329  1.00  2.810          C  
ATOM   2008  NZ  LYS A 124     -30.794 -14.156 -19.258  1.00  2.810          N  
ATOM   2009  H   LYS A 124     -30.142 -20.290 -21.880  1.00  2.360          H  
ATOM   2010  HA  LYS A 124     -30.474 -19.187 -19.107  1.00  2.420          H  
ATOM   2011 1HB  LYS A 124     -32.614 -19.452 -21.267  1.00  3.370          H  
ATOM   2012 2HB  LYS A 124     -32.873 -18.852 -19.640  1.00  3.370          H  
ATOM   2013 1HG  LYS A 124     -31.088 -17.486 -21.704  1.00  3.370          H  
ATOM   2014 2HG  LYS A 124     -32.775 -17.072 -21.404  1.00  3.370          H  
ATOM   2015 1HD  LYS A 124     -32.176 -16.533 -19.019  1.00  3.370          H  
ATOM   2016 2HD  LYS A 124     -30.478 -16.843 -19.415  1.00  3.370          H  
ATOM   2017 1HE  LYS A 124     -30.552 -15.083 -21.146  1.00  3.370          H  
ATOM   2018 2HE  LYS A 124     -32.232 -14.729 -20.703  1.00  3.370          H  
ATOM   2019 1HZ  LYS A 124     -30.698 -13.224 -19.638  1.00  3.370          H  
ATOM   2020 2HZ  LYS A 124     -31.460 -14.140 -18.498  1.00  3.370          H  
ATOM   2021 3HZ  LYS A 124     -29.897 -14.472 -18.913  1.00  3.370          H  
ATOM   2022  N   ASP A 125     -31.492 -21.245 -18.213  1.00  2.520          N  
ATOM   2023  CA  ASP A 125     -31.901 -22.531 -17.685  1.00  2.850          C  
ATOM   2024  C   ASP A 125     -33.253 -22.910 -18.286  1.00  2.660          C  
ATOM   2025  O   ASP A 125     -34.109 -22.039 -18.437  1.00  2.850          O  
ATOM   2026  CB  ASP A 125     -32.019 -22.485 -16.162  1.00  3.860          C  
ATOM   2027  CG  ASP A 125     -30.678 -22.399 -15.417  1.00  3.860          C  
ATOM   2028  OD1 ASP A 125     -29.626 -22.583 -16.013  1.00  3.860          O  
ATOM   2029  OD2 ASP A 125     -30.721 -22.138 -14.244  1.00  3.860          O  
ATOM   2030  H   ASP A 125     -31.290 -20.484 -17.579  1.00  3.020          H  
ATOM   2031  HA  ASP A 125     -31.129 -23.232 -17.966  1.00  3.420          H  
ATOM   2032 1HB  ASP A 125     -32.626 -21.626 -15.878  1.00  4.630          H  
ATOM   2033 2HB  ASP A 125     -32.550 -23.366 -15.817  1.00  4.630          H  
ATOM   2034  N   PHE A 126     -33.486 -24.190 -18.620  1.00  2.910          N  
ATOM   2035  CA  PHE A 126     -32.601 -25.347 -18.421  1.00  2.920          C  
ATOM   2036  C   PHE A 126     -31.899 -25.775 -19.705  1.00  2.440          C  
ATOM   2037  O   PHE A 126     -31.629 -26.957 -19.904  1.00  2.650          O  
ATOM   2038  CB  PHE A 126     -33.396 -26.489 -17.808  1.00  4.080          C  
ATOM   2039  CG  PHE A 126     -33.846 -26.117 -16.436  1.00  4.080          C  
ATOM   2040  CD1 PHE A 126     -35.130 -25.655 -16.206  1.00  4.080          C  
ATOM   2041  CD2 PHE A 126     -32.965 -26.198 -15.365  1.00  4.080          C  
ATOM   2042  CE1 PHE A 126     -35.521 -25.283 -14.940  1.00  4.080          C  
ATOM   2043  CE2 PHE A 126     -33.356 -25.826 -14.104  1.00  4.080          C  
ATOM   2044  CZ  PHE A 126     -34.635 -25.367 -13.891  1.00  4.080          C  
ATOM   2045  H   PHE A 126     -34.387 -24.385 -19.032  1.00  3.490          H  
ATOM   2046  HA  PHE A 126     -31.842 -25.114 -17.685  1.00  3.500          H  
ATOM   2047 1HB  PHE A 126     -34.268 -26.714 -18.418  1.00  4.900          H  
ATOM   2048 2HB  PHE A 126     -32.783 -27.391 -17.744  1.00  4.900          H  
ATOM   2049  HD1 PHE A 126     -35.832 -25.580 -17.035  1.00  4.900          H  
ATOM   2050  HD2 PHE A 126     -31.946 -26.556 -15.531  1.00  4.900          H  
ATOM   2051  HE1 PHE A 126     -36.534 -24.917 -14.770  1.00  4.900          H  
ATOM   2052  HE2 PHE A 126     -32.654 -25.889 -13.272  1.00  4.900          H  
ATOM   2053  HZ  PHE A 126     -34.946 -25.069 -12.891  1.00  4.900          H  
ATOM   2054  N   ASN A 127     -31.650 -24.807 -20.593  1.00  2.060          N  
ATOM   2055  CA  ASN A 127     -30.968 -25.022 -21.863  1.00  2.260          C  
ATOM   2056  C   ASN A 127     -29.611 -24.311 -21.868  1.00  1.760          C  
ATOM   2057  O   ASN A 127     -29.054 -24.007 -22.926  1.00  1.910          O  
ATOM   2058  CB  ASN A 127     -31.841 -24.541 -23.000  1.00  3.080          C  
ATOM   2059  CG  ASN A 127     -33.079 -25.378 -23.147  1.00  3.080          C  
ATOM   2060  OD1 ASN A 127     -33.015 -26.550 -23.535  1.00  3.080          O  
ATOM   2061  ND2 ASN A 127     -34.215 -24.800 -22.846  1.00  3.080          N  
ATOM   2062  H   ASN A 127     -31.892 -23.838 -20.368  1.00  2.470          H  
ATOM   2063  HA  ASN A 127     -30.777 -26.088 -21.985  1.00  2.710          H  
ATOM   2064 1HB  ASN A 127     -32.131 -23.504 -22.816  1.00  3.700          H  
ATOM   2065 2HB  ASN A 127     -31.280 -24.569 -23.933  1.00  3.700          H  
ATOM   2066 1HD2 ASN A 127     -35.071 -25.311 -22.926  1.00  3.700          H  
ATOM   2067 2HD2 ASN A 127     -34.226 -23.849 -22.539  1.00  3.700          H  
ATOM   2068  N   SER A 128     -29.123 -24.003 -20.673  1.00  1.630          N  
ATOM   2069  CA  SER A 128     -27.864 -23.321 -20.428  1.00  1.600          C  
ATOM   2070  C   SER A 128     -26.666 -24.261 -20.540  1.00  1.620          C  
ATOM   2071  O   SER A 128     -26.811 -25.490 -20.556  1.00  2.080          O  
ATOM   2072  CB  SER A 128     -27.940 -22.669 -19.059  1.00  2.250          C  
ATOM   2073  OG  SER A 128     -28.047 -23.632 -18.038  1.00  2.250          O  
ATOM   2074  H   SER A 128     -29.640 -24.288 -19.858  1.00  1.960          H  
ATOM   2075  HA  SER A 128     -27.747 -22.535 -21.173  1.00  1.920          H  
ATOM   2076 1HB  SER A 128     -27.057 -22.055 -18.898  1.00  2.700          H  
ATOM   2077 2HB  SER A 128     -28.785 -22.012 -19.022  1.00  2.700          H  
ATOM   2078  HG  SER A 128     -28.402 -23.151 -17.241  1.00  2.700          H  
ATOM   2079  N   LYS A 129     -25.471 -23.680 -20.605  1.00  1.410          N  
ATOM   2080  CA  LYS A 129     -24.240 -24.469 -20.686  1.00  1.600          C  
ATOM   2081  C   LYS A 129     -23.022 -23.711 -20.185  1.00  1.220          C  
ATOM   2082  O   LYS A 129     -23.021 -22.481 -20.142  1.00  0.810          O  
ATOM   2083  CB  LYS A 129     -23.990 -24.911 -22.131  1.00  2.160          C  
ATOM   2084  CG  LYS A 129     -23.715 -23.752 -23.100  1.00  2.160          C  
ATOM   2085  CD  LYS A 129     -23.618 -24.210 -24.563  1.00  2.160          C  
ATOM   2086  CE  LYS A 129     -22.322 -24.979 -24.846  1.00  2.160          C  
ATOM   2087  NZ  LYS A 129     -22.145 -25.255 -26.301  1.00  2.160          N  
ATOM   2088  H   LYS A 129     -25.445 -22.656 -20.594  1.00  1.690          H  
ATOM   2089  HA  LYS A 129     -24.362 -25.354 -20.062  1.00  1.920          H  
ATOM   2090 1HB  LYS A 129     -23.136 -25.584 -22.148  1.00  2.600          H  
ATOM   2091 2HB  LYS A 129     -24.855 -25.465 -22.496  1.00  2.600          H  
ATOM   2092 1HG  LYS A 129     -24.522 -23.023 -23.012  1.00  2.600          H  
ATOM   2093 2HG  LYS A 129     -22.782 -23.262 -22.824  1.00  2.600          H  
ATOM   2094 1HD  LYS A 129     -24.470 -24.852 -24.794  1.00  2.600          H  
ATOM   2095 2HD  LYS A 129     -23.660 -23.338 -25.214  1.00  2.600          H  
ATOM   2096 1HE  LYS A 129     -21.479 -24.395 -24.490  1.00  2.600          H  
ATOM   2097 2HE  LYS A 129     -22.341 -25.929 -24.318  1.00  2.600          H  
ATOM   2098 1HZ  LYS A 129     -21.281 -25.762 -26.445  1.00  2.600          H  
ATOM   2099 2HZ  LYS A 129     -22.919 -25.811 -26.639  1.00  2.600          H  
ATOM   2100 3HZ  LYS A 129     -22.110 -24.383 -26.811  1.00  2.600          H  
ATOM   2101  N   ILE A 130     -21.958 -24.436 -19.848  1.00  1.440          N  
ATOM   2102  CA  ILE A 130     -20.730 -23.770 -19.434  1.00  1.170          C  
ATOM   2103  C   ILE A 130     -19.637 -23.899 -20.473  1.00  1.130          C  
ATOM   2104  O   ILE A 130     -19.291 -24.991 -20.928  1.00  1.440          O  
ATOM   2105  CB  ILE A 130     -20.240 -24.261 -18.058  1.00  1.750          C  
ATOM   2106  CG1 ILE A 130     -21.334 -23.931 -17.019  1.00  1.750          C  
ATOM   2107  CG2 ILE A 130     -18.884 -23.568 -17.685  1.00  1.750          C  
ATOM   2108  CD1 ILE A 130     -21.153 -24.536 -15.657  1.00  1.750          C  
ATOM   2109  H   ILE A 130     -21.998 -25.446 -19.891  1.00  1.730          H  
ATOM   2110  HA  ILE A 130     -20.940 -22.714 -19.329  1.00  1.400          H  
ATOM   2111  HB  ILE A 130     -20.102 -25.339 -18.079  1.00  2.100          H  
ATOM   2112 1HG1 ILE A 130     -21.378 -22.855 -16.907  1.00  2.100          H  
ATOM   2113 2HG1 ILE A 130     -22.284 -24.278 -17.403  1.00  2.100          H  
ATOM   2114 1HG2 ILE A 130     -18.548 -23.912 -16.719  1.00  2.100          H  
ATOM   2115 2HG2 ILE A 130     -18.111 -23.807 -18.419  1.00  2.100          H  
ATOM   2116 3HG2 ILE A 130     -19.022 -22.492 -17.655  1.00  2.100          H  
ATOM   2117 1HD1 ILE A 130     -21.986 -24.236 -15.020  1.00  2.100          H  
ATOM   2118 2HD1 ILE A 130     -21.134 -25.624 -15.739  1.00  2.100          H  
ATOM   2119 3HD1 ILE A 130     -20.228 -24.192 -15.210  1.00  2.100          H  
ATOM   2120  N   VAL A 131     -19.119 -22.748 -20.853  1.00  0.880          N  
ATOM   2121  CA  VAL A 131     -18.078 -22.634 -21.846  1.00  0.990          C  
ATOM   2122  C   VAL A 131     -16.754 -22.273 -21.215  1.00  0.740          C  
ATOM   2123  O   VAL A 131     -16.671 -21.349 -20.408  1.00  0.750          O  
ATOM   2124  CB  VAL A 131     -18.457 -21.575 -22.896  1.00  1.340          C  
ATOM   2125  CG1 VAL A 131     -17.325 -21.387 -23.919  1.00  1.340          C  
ATOM   2126  CG2 VAL A 131     -19.723 -22.021 -23.586  1.00  1.340          C  
ATOM   2127  H   VAL A 131     -19.480 -21.906 -20.394  1.00  1.060          H  
ATOM   2128  HA  VAL A 131     -17.971 -23.598 -22.346  1.00  1.190          H  
ATOM   2129  HB  VAL A 131     -18.621 -20.617 -22.403  1.00  1.610          H  
ATOM   2130 1HG1 VAL A 131     -17.620 -20.634 -24.647  1.00  1.610          H  
ATOM   2131 2HG1 VAL A 131     -16.411 -21.057 -23.427  1.00  1.610          H  
ATOM   2132 3HG1 VAL A 131     -17.132 -22.329 -24.431  1.00  1.610          H  
ATOM   2133 1HG2 VAL A 131     -20.002 -21.284 -24.324  1.00  1.610          H  
ATOM   2134 2HG2 VAL A 131     -19.546 -22.974 -24.071  1.00  1.610          H  
ATOM   2135 3HG2 VAL A 131     -20.522 -22.128 -22.853  1.00  1.610          H  
ATOM   2136  N   GLU A 132     -15.719 -23.018 -21.568  1.00  0.830          N  
ATOM   2137  CA  GLU A 132     -14.397 -22.701 -21.071  1.00  0.670          C  
ATOM   2138  C   GLU A 132     -13.716 -21.709 -22.009  1.00  0.680          C  
ATOM   2139  O   GLU A 132     -13.512 -22.000 -23.191  1.00  1.070          O  
ATOM   2140  CB  GLU A 132     -13.558 -23.961 -20.919  1.00  1.000          C  
ATOM   2141  CG  GLU A 132     -12.166 -23.716 -20.384  1.00  1.000          C  
ATOM   2142  CD  GLU A 132     -11.440 -24.983 -20.149  1.00  1.000          C  
ATOM   2143  OE1 GLU A 132     -10.640 -25.374 -20.961  1.00  1.000          O  
ATOM   2144  OE2 GLU A 132     -11.676 -25.575 -19.119  1.00  1.000          O  
ATOM   2145  H   GLU A 132     -15.865 -23.792 -22.199  1.00  1.000          H  
ATOM   2146  HA  GLU A 132     -14.496 -22.250 -20.092  1.00  0.800          H  
ATOM   2147 1HB  GLU A 132     -14.062 -24.647 -20.236  1.00  1.200          H  
ATOM   2148 2HB  GLU A 132     -13.468 -24.458 -21.882  1.00  1.200          H  
ATOM   2149 1HG  GLU A 132     -11.603 -23.119 -21.103  1.00  1.200          H  
ATOM   2150 2HG  GLU A 132     -12.233 -23.143 -19.458  1.00  1.200          H  
ATOM   2151  N   MET A 133     -13.374 -20.537 -21.486  1.00  0.530          N  
ATOM   2152  CA  MET A 133     -12.741 -19.509 -22.301  1.00  0.640          C  
ATOM   2153  C   MET A 133     -11.241 -19.611 -22.054  1.00  0.570          C  
ATOM   2154  O   MET A 133     -10.794 -19.877 -20.930  1.00  0.480          O  
ATOM   2155  CB  MET A 133     -13.196 -18.102 -21.913  1.00  0.850          C  
ATOM   2156  CG  MET A 133     -14.710 -17.901 -21.786  1.00  0.850          C  
ATOM   2157  SD  MET A 133     -15.650 -18.148 -23.291  1.00  0.850          S  
ATOM   2158  CE  MET A 133     -15.217 -16.710 -24.255  1.00  0.850          C  
ATOM   2159  H   MET A 133     -13.594 -20.381 -20.502  1.00  0.640          H  
ATOM   2160  HA  MET A 133     -12.939 -19.697 -23.355  1.00  0.770          H  
ATOM   2161 1HB  MET A 133     -12.701 -17.786 -21.058  1.00  1.020          H  
ATOM   2162 2HB  MET A 133     -12.859 -17.425 -22.687  1.00  1.020          H  
ATOM   2163 1HG  MET A 133     -15.079 -18.604 -21.037  1.00  1.020          H  
ATOM   2164 2HG  MET A 133     -14.905 -16.894 -21.418  1.00  1.020          H  
ATOM   2165 1HE  MET A 133     -15.747 -16.742 -25.208  1.00  1.020          H  
ATOM   2166 2HE  MET A 133     -15.504 -15.806 -23.712  1.00  1.020          H  
ATOM   2167 3HE  MET A 133     -14.148 -16.694 -24.446  1.00  1.020          H  
ATOM   2168  N   LYS A 134     -10.444 -19.345 -23.080  1.00  0.680          N  
ATOM   2169  CA  LYS A 134      -8.993 -19.349 -22.916  1.00  0.670          C  
ATOM   2170  C   LYS A 134      -8.465 -18.007 -22.429  1.00  0.600          C  
ATOM   2171  O   LYS A 134      -8.825 -16.958 -22.968  1.00  0.630          O  
ATOM   2172  CB  LYS A 134      -8.302 -19.716 -24.233  1.00  0.940          C  
ATOM   2173  CG  LYS A 134      -6.771 -19.821 -24.138  1.00  0.940          C  
ATOM   2174  CD  LYS A 134      -6.147 -20.264 -25.455  1.00  0.940          C  
ATOM   2175  CE  LYS A 134      -4.629 -20.328 -25.342  1.00  0.940          C  
ATOM   2176  NZ  LYS A 134      -3.990 -20.747 -26.622  1.00  0.940          N  
ATOM   2177  H   LYS A 134     -10.849 -19.140 -23.984  1.00  0.820          H  
ATOM   2178  HA  LYS A 134      -8.731 -20.095 -22.163  1.00  0.800          H  
ATOM   2179 1HB  LYS A 134      -8.685 -20.672 -24.589  1.00  1.130          H  
ATOM   2180 2HB  LYS A 134      -8.538 -18.965 -24.986  1.00  1.130          H  
ATOM   2181 1HG  LYS A 134      -6.349 -18.846 -23.875  1.00  1.130          H  
ATOM   2182 2HG  LYS A 134      -6.502 -20.530 -23.354  1.00  1.130          H  
ATOM   2183 1HD  LYS A 134      -6.529 -21.248 -25.732  1.00  1.130          H  
ATOM   2184 2HD  LYS A 134      -6.414 -19.554 -26.238  1.00  1.130          H  
ATOM   2185 1HE  LYS A 134      -4.251 -19.343 -25.062  1.00  1.130          H  
ATOM   2186 2HE  LYS A 134      -4.361 -21.043 -24.564  1.00  1.130          H  
ATOM   2187 1HZ  LYS A 134      -2.986 -20.777 -26.504  1.00  1.130          H  
ATOM   2188 2HZ  LYS A 134      -4.324 -21.664 -26.885  1.00  1.130          H  
ATOM   2189 3HZ  LYS A 134      -4.222 -20.083 -27.347  1.00  1.130          H  
ATOM   2190  N   VAL A 135      -7.577 -18.044 -21.443  1.00  0.560          N  
ATOM   2191  CA  VAL A 135      -6.931 -16.856 -20.933  1.00  0.550          C  
ATOM   2192  C   VAL A 135      -5.454 -16.888 -21.290  1.00  0.500          C  
ATOM   2193  O   VAL A 135      -4.813 -17.936 -21.234  1.00  0.510          O  
ATOM   2194  CB  VAL A 135      -7.110 -16.769 -19.412  1.00  0.770          C  
ATOM   2195  CG1 VAL A 135      -6.386 -15.578 -18.847  1.00  0.770          C  
ATOM   2196  CG2 VAL A 135      -8.573 -16.758 -19.096  1.00  0.770          C  
ATOM   2197  H   VAL A 135      -7.337 -18.930 -20.985  1.00  0.670          H  
ATOM   2198  HA  VAL A 135      -7.384 -15.978 -21.393  1.00  0.660          H  
ATOM   2199  HB  VAL A 135      -6.692 -17.585 -18.978  1.00  0.930          H  
ATOM   2200 1HG1 VAL A 135      -6.523 -15.541 -17.780  1.00  0.930          H  
ATOM   2201 2HG1 VAL A 135      -5.338 -15.656 -19.050  1.00  0.930          H  
ATOM   2202 3HG1 VAL A 135      -6.761 -14.684 -19.299  1.00  0.930          H  
ATOM   2203 1HG2 VAL A 135      -8.705 -16.724 -18.026  1.00  0.930          H  
ATOM   2204 2HG2 VAL A 135      -9.039 -15.893 -19.554  1.00  0.930          H  
ATOM   2205 3HG2 VAL A 135      -9.045 -17.662 -19.485  1.00  0.930          H  
ATOM   2206  N   ASN A 136      -4.931 -15.765 -21.747  1.00  0.480          N  
ATOM   2207  CA  ASN A 136      -3.520 -15.704 -22.073  1.00  0.450          C  
ATOM   2208  C   ASN A 136      -2.780 -15.609 -20.744  1.00  0.450          C  
ATOM   2209  O   ASN A 136      -3.247 -14.885 -19.871  1.00  0.490          O  
ATOM   2210  CB  ASN A 136      -3.233 -14.498 -22.921  1.00  0.640          C  
ATOM   2211  CG  ASN A 136      -3.864 -14.573 -24.251  1.00  0.640          C  
ATOM   2212  OD1 ASN A 136      -3.728 -15.574 -24.967  1.00  0.640          O  
ATOM   2213  ND2 ASN A 136      -4.578 -13.536 -24.610  1.00  0.640          N  
ATOM   2214  H   ASN A 136      -5.515 -14.940 -21.822  1.00  0.580          H  
ATOM   2215  HA  ASN A 136      -3.250 -16.603 -22.614  1.00  0.540          H  
ATOM   2216 1HB  ASN A 136      -3.562 -13.588 -22.408  1.00  0.770          H  
ATOM   2217 2HB  ASN A 136      -2.175 -14.432 -23.056  1.00  0.770          H  
ATOM   2218 1HD2 ASN A 136      -5.042 -13.529 -25.494  1.00  0.770          H  
ATOM   2219 2HD2 ASN A 136      -4.676 -12.728 -23.980  1.00  0.770          H  
ATOM   2220  N   PRO A 137      -1.645 -16.285 -20.530  1.00  0.440          N  
ATOM   2221  CA  PRO A 137      -0.899 -16.189 -19.295  1.00  0.410          C  
ATOM   2222  C   PRO A 137      -0.670 -14.725 -19.014  1.00  0.330          C  
ATOM   2223  O   PRO A 137      -0.266 -13.989 -19.922  1.00  0.330          O  
ATOM   2224  CB  PRO A 137       0.381 -16.950 -19.634  1.00  0.610          C  
ATOM   2225  CG  PRO A 137      -0.058 -17.958 -20.674  1.00  0.610          C  
ATOM   2226  CD  PRO A 137      -1.095 -17.228 -21.513  1.00  0.610          C  
ATOM   2227  HA  PRO A 137      -1.462 -16.665 -18.490  1.00  0.490          H  
ATOM   2228 1HB  PRO A 137       1.149 -16.259 -19.995  1.00  0.740          H  
ATOM   2229 2HB  PRO A 137       0.767 -17.436 -18.732  1.00  0.740          H  
ATOM   2230 1HG  PRO A 137       0.804 -18.305 -21.259  1.00  0.740          H  
ATOM   2231 2HG  PRO A 137      -0.481 -18.846 -20.171  1.00  0.740          H  
ATOM   2232 1HD  PRO A 137      -0.640 -16.699 -22.366  1.00  0.740          H  
ATOM   2233 2HD  PRO A 137      -1.844 -17.972 -21.819  1.00  0.740          H  
ATOM   2234  N   PHE A 138      -0.900 -14.304 -17.778  1.00  0.250          N  
ATOM   2235  CA  PHE A 138      -0.802 -12.897 -17.447  1.00  0.210          C  
ATOM   2236  C   PHE A 138      -0.534 -12.747 -15.963  1.00  0.190          C  
ATOM   2237  O   PHE A 138      -0.567 -13.730 -15.214  1.00  0.210          O  
ATOM   2238  CB  PHE A 138      -2.125 -12.202 -17.756  1.00  0.310          C  
ATOM   2239  CG  PHE A 138      -3.215 -12.528 -16.776  1.00  0.310          C  
ATOM   2240  CD1 PHE A 138      -3.540 -11.601 -15.793  1.00  0.310          C  
ATOM   2241  CD2 PHE A 138      -3.855 -13.731 -16.768  1.00  0.310          C  
ATOM   2242  CE1 PHE A 138      -4.468 -11.872 -14.843  1.00  0.310          C  
ATOM   2243  CE2 PHE A 138      -4.785 -14.012 -15.806  1.00  0.310          C  
ATOM   2244  CZ  PHE A 138      -5.091 -13.082 -14.834  1.00  0.310          C  
ATOM   2245  H   PHE A 138      -1.190 -14.964 -17.066  1.00  0.300          H  
ATOM   2246  HA  PHE A 138       0.019 -12.441 -18.007  1.00  0.250          H  
ATOM   2247 1HB  PHE A 138      -1.978 -11.140 -17.766  1.00  0.370          H  
ATOM   2248 2HB  PHE A 138      -2.463 -12.500 -18.755  1.00  0.370          H  
ATOM   2249  HD1 PHE A 138      -3.030 -10.632 -15.787  1.00  0.370          H  
ATOM   2250  HD2 PHE A 138      -3.608 -14.475 -17.526  1.00  0.370          H  
ATOM   2251  HE1 PHE A 138      -4.697 -11.124 -14.096  1.00  0.370          H  
ATOM   2252  HE2 PHE A 138      -5.270 -14.973 -15.812  1.00  0.370          H  
ATOM   2253  HZ  PHE A 138      -5.828 -13.306 -14.067  1.00  0.370          H  
ATOM   2254  N   THR A 139      -0.279 -11.520 -15.531  1.00  0.200          N  
ATOM   2255  CA  THR A 139      -0.055 -11.268 -14.115  1.00  0.200          C  
ATOM   2256  C   THR A 139      -1.154 -10.398 -13.531  1.00  0.190          C  
ATOM   2257  O   THR A 139      -1.525  -9.375 -14.118  1.00  0.200          O  
ATOM   2258  CB  THR A 139       1.317 -10.599 -13.894  1.00  0.280          C  
ATOM   2259  OG1 THR A 139       2.344 -11.480 -14.368  1.00  0.280          O  
ATOM   2260  CG2 THR A 139       1.584 -10.229 -12.403  1.00  0.280          C  
ATOM   2261  H   THR A 139      -0.266 -10.741 -16.200  1.00  0.240          H  
ATOM   2262  HA  THR A 139      -0.061 -12.217 -13.578  1.00  0.240          H  
ATOM   2263  HB  THR A 139       1.347  -9.692 -14.484  1.00  0.340          H  
ATOM   2264  HG1 THR A 139       2.454 -12.234 -13.735  1.00  0.340          H  
ATOM   2265 1HG2 THR A 139       2.545  -9.768 -12.307  1.00  0.340          H  
ATOM   2266 2HG2 THR A 139       0.823  -9.543 -12.035  1.00  0.340          H  
ATOM   2267 3HG2 THR A 139       1.570 -11.139 -11.813  1.00  0.340          H  
ATOM   2268  N   LEU A 140      -1.710 -10.836 -12.405  1.00  0.190          N  
ATOM   2269  CA  LEU A 140      -2.726 -10.064 -11.722  1.00  0.210          C  
ATOM   2270  C   LEU A 140      -2.065  -9.352 -10.550  1.00  0.210          C  
ATOM   2271  O   LEU A 140      -1.243  -9.944  -9.833  1.00  0.230          O  
ATOM   2272  CB  LEU A 140      -3.850 -10.974 -11.167  1.00  0.290          C  
ATOM   2273  CG  LEU A 140      -5.140 -10.256 -10.590  1.00  0.290          C  
ATOM   2274  CD1 LEU A 140      -5.923  -9.621 -11.723  1.00  0.290          C  
ATOM   2275  CD2 LEU A 140      -5.994 -11.232  -9.867  1.00  0.290          C  
ATOM   2276  H   LEU A 140      -1.416 -11.734 -12.018  1.00  0.230          H  
ATOM   2277  HA  LEU A 140      -3.130  -9.323 -12.402  1.00  0.250          H  
ATOM   2278 1HB  LEU A 140      -4.153 -11.673 -11.931  1.00  0.340          H  
ATOM   2279 2HB  LEU A 140      -3.427 -11.548 -10.348  1.00  0.340          H  
ATOM   2280  HG  LEU A 140      -4.839  -9.467  -9.898  1.00  0.340          H  
ATOM   2281 1HD1 LEU A 140      -6.782  -9.125 -11.336  1.00  0.340          H  
ATOM   2282 2HD1 LEU A 140      -5.316  -8.901 -12.230  1.00  0.340          H  
ATOM   2283 3HD1 LEU A 140      -6.239 -10.391 -12.423  1.00  0.340          H  
ATOM   2284 1HD2 LEU A 140      -6.856 -10.719  -9.474  1.00  0.340          H  
ATOM   2285 2HD2 LEU A 140      -6.316 -12.022 -10.546  1.00  0.340          H  
ATOM   2286 3HD2 LEU A 140      -5.426 -11.657  -9.059  1.00  0.340          H  
ATOM   2287  N   ILE A 141      -2.450  -8.112 -10.337  1.00  0.190          N  
ATOM   2288  CA  ILE A 141      -1.999  -7.348  -9.203  1.00  0.180          C  
ATOM   2289  C   ILE A 141      -3.241  -6.974  -8.423  1.00  0.190          C  
ATOM   2290  O   ILE A 141      -4.243  -6.560  -9.008  1.00  0.230          O  
ATOM   2291  CB  ILE A 141      -1.272  -6.054  -9.608  1.00  0.260          C  
ATOM   2292  CG1 ILE A 141      -0.110  -6.378 -10.489  1.00  0.260          C  
ATOM   2293  CG2 ILE A 141      -0.780  -5.287  -8.302  1.00  0.260          C  
ATOM   2294  CD1 ILE A 141       0.474  -5.188 -11.102  1.00  0.260          C  
ATOM   2295  H   ILE A 141      -3.070  -7.666 -11.013  1.00  0.230          H  
ATOM   2296  HA  ILE A 141      -1.353  -7.959  -8.588  1.00  0.220          H  
ATOM   2297  HB  ILE A 141      -1.941  -5.436 -10.177  1.00  0.310          H  
ATOM   2298 1HG1 ILE A 141       0.649  -6.902  -9.922  1.00  0.310          H  
ATOM   2299 2HG1 ILE A 141      -0.451  -7.028 -11.289  1.00  0.310          H  
ATOM   2300 1HG2 ILE A 141      -0.280  -4.366  -8.549  1.00  0.310          H  
ATOM   2301 2HG2 ILE A 141      -1.615  -5.044  -7.657  1.00  0.310          H  
ATOM   2302 3HG2 ILE A 141      -0.092  -5.926  -7.748  1.00  0.310          H  
ATOM   2303 1HD1 ILE A 141       1.279  -5.488 -11.731  1.00  0.310          H  
ATOM   2304 2HD1 ILE A 141      -0.277  -4.660 -11.687  1.00  0.310          H  
ATOM   2305 3HD1 ILE A 141       0.840  -4.555 -10.370  1.00  0.310          H  
ATOM   2306  N   GLY A 142      -3.224  -7.174  -7.132  1.00  0.180          N  
ATOM   2307  CA  GLY A 142      -4.381  -6.786  -6.351  1.00  0.200          C  
ATOM   2308  C   GLY A 142      -3.954  -5.840  -5.258  1.00  0.190          C  
ATOM   2309  O   GLY A 142      -2.786  -5.822  -4.870  1.00  0.200          O  
ATOM   2310  H   GLY A 142      -2.371  -7.542  -6.699  1.00  0.220          H  
ATOM   2311 1HA  GLY A 142      -5.125  -6.310  -6.983  1.00  0.240          H  
ATOM   2312 2HA  GLY A 142      -4.843  -7.668  -5.918  1.00  0.240          H  
ATOM   2313  N   ALA A 143      -4.902  -5.115  -4.704  1.00  0.200          N  
ATOM   2314  CA  ALA A 143      -4.577  -4.238  -3.588  1.00  0.200          C  
ATOM   2315  C   ALA A 143      -5.719  -4.078  -2.613  1.00  0.250          C  
ATOM   2316  O   ALA A 143      -6.880  -4.246  -2.963  1.00  0.300          O  
ATOM   2317  CB  ALA A 143      -4.184  -2.869  -4.097  1.00  0.280          C  
ATOM   2318  H   ALA A 143      -5.828  -5.138  -5.139  1.00  0.240          H  
ATOM   2319  HA  ALA A 143      -3.746  -4.679  -3.050  1.00  0.240          H  
ATOM   2320 1HB  ALA A 143      -3.932  -2.277  -3.270  1.00  0.340          H  
ATOM   2321 2HB  ALA A 143      -3.341  -2.952  -4.744  1.00  0.340          H  
ATOM   2322 3HB  ALA A 143      -4.997  -2.411  -4.617  1.00  0.340          H  
ATOM   2323  N   THR A 144      -5.375  -3.771  -1.372  1.00  0.260          N  
ATOM   2324  CA  THR A 144      -6.357  -3.509  -0.312  1.00  0.300          C  
ATOM   2325  C   THR A 144      -5.751  -2.772   0.854  1.00  0.330          C  
ATOM   2326  O   THR A 144      -4.530  -2.768   1.019  1.00  0.400          O  
ATOM   2327  CB  THR A 144      -7.053  -4.775   0.222  1.00  0.400          C  
ATOM   2328  OG1 THR A 144      -8.039  -4.379   1.197  1.00  0.400          O  
ATOM   2329  CG2 THR A 144      -6.058  -5.731   0.842  1.00  0.400          C  
ATOM   2330  H   THR A 144      -4.368  -3.706  -1.174  1.00  0.310          H  
ATOM   2331  HA  THR A 144      -7.137  -2.869  -0.728  1.00  0.360          H  
ATOM   2332  HB  THR A 144      -7.565  -5.269  -0.580  1.00  0.480          H  
ATOM   2333  HG1 THR A 144      -8.883  -4.148   0.733  1.00  0.480          H  
ATOM   2334 1HG2 THR A 144      -6.584  -6.613   1.208  1.00  0.480          H  
ATOM   2335 2HG2 THR A 144      -5.355  -6.024   0.076  1.00  0.480          H  
ATOM   2336 3HG2 THR A 144      -5.531  -5.257   1.667  1.00  0.480          H  
ATOM   2337  N   THR A 145      -6.601  -2.131   1.640  1.00  0.500          N  
ATOM   2338  CA  THR A 145      -6.199  -1.441   2.849  1.00  0.530          C  
ATOM   2339  C   THR A 145      -6.195  -2.379   4.036  1.00  0.570          C  
ATOM   2340  O   THR A 145      -5.649  -2.067   5.098  1.00  0.680          O  
ATOM   2341  CB  THR A 145      -7.182  -0.325   3.160  1.00  0.730          C  
ATOM   2342  OG1 THR A 145      -8.466  -0.923   3.348  1.00  0.730          O  
ATOM   2343  CG2 THR A 145      -7.245   0.668   2.025  1.00  0.730          C  
ATOM   2344  H   THR A 145      -7.591  -2.162   1.427  1.00  0.600          H  
ATOM   2345  HA  THR A 145      -5.203  -1.047   2.724  1.00  0.640          H  
ATOM   2346  HB  THR A 145      -6.884   0.179   4.081  1.00  0.880          H  
ATOM   2347  HG1 THR A 145      -8.987  -0.381   3.952  1.00  0.880          H  
ATOM   2348 1HG2 THR A 145      -7.965   1.439   2.268  1.00  0.880          H  
ATOM   2349 2HG2 THR A 145      -6.261   1.112   1.883  1.00  0.880          H  
ATOM   2350 3HG2 THR A 145      -7.549   0.169   1.112  1.00  0.880          H  
ATOM   2351  N   GLN A 146      -6.835  -3.528   3.864  1.00  0.550          N  
ATOM   2352  CA  GLN A 146      -6.949  -4.485   4.935  1.00  0.660          C  
ATOM   2353  C   GLN A 146      -6.657  -5.885   4.448  1.00  0.600          C  
ATOM   2354  O   GLN A 146      -7.436  -6.486   3.713  1.00  0.550          O  
ATOM   2355  CB  GLN A 146      -8.348  -4.434   5.535  1.00  0.880          C  
ATOM   2356  CG  GLN A 146      -8.702  -3.127   6.204  1.00  0.880          C  
ATOM   2357  CD  GLN A 146     -10.086  -3.145   6.742  1.00  0.880          C  
ATOM   2358  OE1 GLN A 146     -10.458  -4.075   7.466  1.00  0.880          O  
ATOM   2359  NE2 GLN A 146     -10.865  -2.136   6.393  1.00  0.880          N  
ATOM   2360  H   GLN A 146      -7.249  -3.729   2.954  1.00  0.660          H  
ATOM   2361  HA  GLN A 146      -6.221  -4.237   5.705  1.00  0.790          H  
ATOM   2362 1HB  GLN A 146      -9.074  -4.596   4.740  1.00  1.060          H  
ATOM   2363 2HB  GLN A 146      -8.462  -5.237   6.260  1.00  1.060          H  
ATOM   2364 1HG  GLN A 146      -8.007  -2.935   7.018  1.00  1.060          H  
ATOM   2365 2HG  GLN A 146      -8.650  -2.327   5.479  1.00  1.060          H  
ATOM   2366 1HE2 GLN A 146     -11.827  -2.076   6.740  1.00  1.060          H  
ATOM   2367 2HE2 GLN A 146     -10.511  -1.377   5.815  1.00  1.060          H  
ATOM   2368  N   LEU A 147      -5.566  -6.461   4.926  1.00  0.670          N  
ATOM   2369  CA  LEU A 147      -5.226  -7.801   4.482  1.00  0.740          C  
ATOM   2370  C   LEU A 147      -6.242  -8.786   5.042  1.00  0.770          C  
ATOM   2371  O   LEU A 147      -6.554  -9.798   4.432  1.00  0.800          O  
ATOM   2372  CB  LEU A 147      -3.774  -8.138   4.852  1.00  1.010          C  
ATOM   2373  CG  LEU A 147      -3.367  -8.332   6.325  1.00  1.010          C  
ATOM   2374  CD1 LEU A 147      -3.546  -9.804   6.752  1.00  1.010          C  
ATOM   2375  CD2 LEU A 147      -1.904  -7.897   6.460  1.00  1.010          C  
ATOM   2376  H   LEU A 147      -4.950  -5.944   5.538  1.00  0.800          H  
ATOM   2377  HA  LEU A 147      -5.291  -7.832   3.395  1.00  0.890          H  
ATOM   2378 1HB  LEU A 147      -3.516  -9.059   4.335  1.00  1.210          H  
ATOM   2379 2HB  LEU A 147      -3.152  -7.345   4.459  1.00  1.210          H  
ATOM   2380  HG  LEU A 147      -3.990  -7.719   6.969  1.00  1.210          H  
ATOM   2381 1HD1 LEU A 147      -3.237  -9.915   7.790  1.00  1.210          H  
ATOM   2382 2HD1 LEU A 147      -4.571 -10.126   6.664  1.00  1.210          H  
ATOM   2383 3HD1 LEU A 147      -2.924 -10.440   6.120  1.00  1.210          H  
ATOM   2384 1HD2 LEU A 147      -1.581  -8.013   7.495  1.00  1.210          H  
ATOM   2385 2HD2 LEU A 147      -1.276  -8.514   5.815  1.00  1.210          H  
ATOM   2386 3HD2 LEU A 147      -1.798  -6.851   6.167  1.00  1.210          H  
ATOM   2387  N   GLY A 148      -6.853  -8.454   6.170  1.00  0.780          N  
ATOM   2388  CA  GLY A 148      -7.825  -9.343   6.778  1.00  0.840          C  
ATOM   2389  C   GLY A 148      -9.160  -9.387   6.022  1.00  0.760          C  
ATOM   2390  O   GLY A 148     -10.074 -10.098   6.441  1.00  0.810          O  
ATOM   2391  H   GLY A 148      -6.591  -7.611   6.661  1.00  0.940          H  
ATOM   2392 1HA  GLY A 148      -7.406 -10.347   6.828  1.00  1.010          H  
ATOM   2393 2HA  GLY A 148      -8.003  -9.025   7.804  1.00  1.010          H  
ATOM   2394  N   LYS A 149      -9.307  -8.606   4.939  1.00  0.680          N  
ATOM   2395  CA  LYS A 149     -10.547  -8.616   4.180  1.00  0.630          C  
ATOM   2396  C   LYS A 149     -10.430  -9.350   2.832  1.00  0.600          C  
ATOM   2397  O   LYS A 149     -11.379  -9.358   2.042  1.00  0.570          O  
ATOM   2398  CB  LYS A 149     -11.059  -7.187   3.998  1.00  0.900          C  
ATOM   2399  CG  LYS A 149     -11.358  -6.435   5.315  1.00  0.900          C  
ATOM   2400  CD  LYS A 149     -12.515  -7.043   6.117  1.00  0.900          C  
ATOM   2401  CE  LYS A 149     -12.832  -6.194   7.348  1.00  0.900          C  
ATOM   2402  NZ  LYS A 149     -13.933  -6.774   8.165  1.00  0.900          N  
ATOM   2403  H   LYS A 149      -8.538  -8.015   4.606  1.00  0.820          H  
ATOM   2404  HA  LYS A 149     -11.289  -9.167   4.752  1.00  0.760          H  
ATOM   2405 1HB  LYS A 149     -10.320  -6.605   3.439  1.00  1.080          H  
ATOM   2406 2HB  LYS A 149     -11.977  -7.201   3.425  1.00  1.080          H  
ATOM   2407 1HG  LYS A 149     -10.474  -6.469   5.942  1.00  1.080          H  
ATOM   2408 2HG  LYS A 149     -11.582  -5.391   5.096  1.00  1.080          H  
ATOM   2409 1HD  LYS A 149     -13.402  -7.122   5.488  1.00  1.080          H  
ATOM   2410 2HD  LYS A 149     -12.242  -8.037   6.466  1.00  1.080          H  
ATOM   2411 1HE  LYS A 149     -11.941  -6.126   7.966  1.00  1.080          H  
ATOM   2412 2HE  LYS A 149     -13.117  -5.189   7.027  1.00  1.080          H  
ATOM   2413 1HZ  LYS A 149     -14.098  -6.175   8.966  1.00  1.080          H  
ATOM   2414 2HZ  LYS A 149     -14.775  -6.834   7.611  1.00  1.080          H  
ATOM   2415 3HZ  LYS A 149     -13.667  -7.697   8.479  1.00  1.080          H  
ATOM   2416  N   ILE A 150      -9.292 -10.000   2.560  1.00  0.660          N  
ATOM   2417  CA  ILE A 150      -9.180 -10.762   1.309  1.00  0.670          C  
ATOM   2418  C   ILE A 150      -9.467 -12.216   1.666  1.00  0.670          C  
ATOM   2419  O   ILE A 150      -8.945 -12.739   2.646  1.00  0.700          O  
ATOM   2420  CB  ILE A 150      -7.786 -10.620   0.599  1.00  0.930          C  
ATOM   2421  CG1 ILE A 150      -7.803 -11.355  -0.802  1.00  0.930          C  
ATOM   2422  CG2 ILE A 150      -6.660 -11.164   1.454  1.00  0.930          C  
ATOM   2423  CD1 ILE A 150      -6.595 -11.050  -1.712  1.00  0.930          C  
ATOM   2424  H   ILE A 150      -8.514  -9.969   3.230  1.00  0.790          H  
ATOM   2425  HA  ILE A 150      -9.946 -10.426   0.611  1.00  0.800          H  
ATOM   2426  HB  ILE A 150      -7.599  -9.562   0.413  1.00  1.120          H  
ATOM   2427 1HG1 ILE A 150      -7.837 -12.435  -0.638  1.00  1.120          H  
ATOM   2428 2HG1 ILE A 150      -8.706 -11.053  -1.335  1.00  1.120          H  
ATOM   2429 1HG2 ILE A 150      -5.701 -11.031   0.968  1.00  1.120          H  
ATOM   2430 2HG2 ILE A 150      -6.644 -10.649   2.356  1.00  1.120          H  
ATOM   2431 3HG2 ILE A 150      -6.804 -12.218   1.655  1.00  1.120          H  
ATOM   2432 1HD1 ILE A 150      -6.694 -11.579  -2.642  1.00  1.120          H  
ATOM   2433 2HD1 ILE A 150      -6.545  -9.991  -1.909  1.00  1.120          H  
ATOM   2434 3HD1 ILE A 150      -5.681 -11.364  -1.233  1.00  1.120          H  
ATOM   2435  N   ILE A 151     -10.340 -12.870   0.916  1.00  0.650          N  
ATOM   2436  CA  ILE A 151     -10.639 -14.258   1.245  1.00  0.640          C  
ATOM   2437  C   ILE A 151      -9.337 -15.039   1.073  1.00  0.640          C  
ATOM   2438  O   ILE A 151      -8.654 -14.868   0.055  1.00  0.630          O  
ATOM   2439  CB  ILE A 151     -11.793 -14.836   0.376  1.00  0.900          C  
ATOM   2440  CG1 ILE A 151     -11.408 -14.895  -1.144  1.00  0.900          C  
ATOM   2441  CG2 ILE A 151     -13.034 -13.948   0.581  1.00  0.900          C  
ATOM   2442  CD1 ILE A 151     -12.359 -15.691  -2.020  1.00  0.900          C  
ATOM   2443  H   ILE A 151     -10.770 -12.401   0.134  1.00  0.780          H  
ATOM   2444  HA  ILE A 151     -10.940 -14.318   2.292  1.00  0.770          H  
ATOM   2445  HB  ILE A 151     -12.032 -15.840   0.701  1.00  1.080          H  
ATOM   2446 1HG1 ILE A 151     -11.328 -13.885  -1.536  1.00  1.080          H  
ATOM   2447 2HG1 ILE A 151     -10.480 -15.381  -1.249  1.00  1.080          H  
ATOM   2448 1HG2 ILE A 151     -13.877 -14.330   0.014  1.00  1.080          H  
ATOM   2449 2HG2 ILE A 151     -13.292 -13.938   1.638  1.00  1.080          H  
ATOM   2450 3HG2 ILE A 151     -12.821 -12.932   0.258  1.00  1.080          H  
ATOM   2451 1HD1 ILE A 151     -11.977 -15.694  -3.034  1.00  1.080          H  
ATOM   2452 2HD1 ILE A 151     -12.411 -16.716  -1.655  1.00  1.080          H  
ATOM   2453 3HD1 ILE A 151     -13.351 -15.255  -2.010  1.00  1.080          H  
ATOM   2454  N   ASN A 152      -9.012 -15.938   2.009  1.00  0.690          N  
ATOM   2455  CA  ASN A 152      -7.740 -16.640   1.888  1.00  0.690          C  
ATOM   2456  C   ASN A 152      -7.538 -17.372   0.554  1.00  0.670          C  
ATOM   2457  O   ASN A 152      -6.464 -17.253  -0.019  1.00  0.630          O  
ATOM   2458  CB  ASN A 152      -7.520 -17.597   3.052  1.00  0.970          C  
ATOM   2459  CG  ASN A 152      -7.202 -16.893   4.332  1.00  0.970          C  
ATOM   2460  OD1 ASN A 152      -6.829 -15.721   4.356  1.00  0.970          O  
ATOM   2461  ND2 ASN A 152      -7.346 -17.599   5.420  1.00  0.970          N  
ATOM   2462  H   ASN A 152      -9.604 -16.059   2.821  1.00  0.830          H  
ATOM   2463  HA  ASN A 152      -6.950 -15.886   1.945  1.00  0.830          H  
ATOM   2464 1HB  ASN A 152      -8.393 -18.203   3.228  1.00  1.160          H  
ATOM   2465 2HB  ASN A 152      -6.695 -18.276   2.808  1.00  1.160          H  
ATOM   2466 1HD2 ASN A 152      -7.149 -17.188   6.310  1.00  1.160          H  
ATOM   2467 2HD2 ASN A 152      -7.650 -18.550   5.367  1.00  1.160          H  
ATOM   2468  N   PRO A 153      -8.519 -18.090  -0.036  1.00  0.730          N  
ATOM   2469  CA  PRO A 153      -8.325 -18.765  -1.308  1.00  0.710          C  
ATOM   2470  C   PRO A 153      -7.799 -17.837  -2.404  1.00  0.630          C  
ATOM   2471  O   PRO A 153      -7.110 -18.285  -3.319  1.00  0.640          O  
ATOM   2472  CB  PRO A 153      -9.738 -19.269  -1.627  1.00  1.060          C  
ATOM   2473  CG  PRO A 153     -10.372 -19.475  -0.263  1.00  1.060          C  
ATOM   2474  CD  PRO A 153      -9.849 -18.330   0.575  1.00  1.060          C  
ATOM   2475  HA  PRO A 153      -7.631 -19.606  -1.155  1.00  0.850          H  
ATOM   2476 1HB  PRO A 153     -10.271 -18.527  -2.242  1.00  1.280          H  
ATOM   2477 2HB  PRO A 153      -9.678 -20.195  -2.222  1.00  1.280          H  
ATOM   2478 1HG  PRO A 153     -11.471 -19.474  -0.346  1.00  1.280          H  
ATOM   2479 2HG  PRO A 153     -10.082 -20.457   0.142  1.00  1.280          H  
ATOM   2480 1HD  PRO A 153     -10.507 -17.490   0.429  1.00  1.280          H  
ATOM   2481 2HD  PRO A 153      -9.784 -18.641   1.610  1.00  1.280          H  
ATOM   2482  N   LEU A 154      -8.169 -16.554  -2.353  1.00  0.640          N  
ATOM   2483  CA  LEU A 154      -7.708 -15.604  -3.338  1.00  0.600          C  
ATOM   2484  C   LEU A 154      -6.286 -15.180  -2.985  1.00  0.500          C  
ATOM   2485  O   LEU A 154      -5.406 -15.151  -3.837  1.00  0.490          O  
ATOM   2486  CB  LEU A 154      -8.709 -14.442  -3.449  1.00  0.860          C  
ATOM   2487  CG  LEU A 154      -8.454 -13.330  -4.490  1.00  0.860          C  
ATOM   2488  CD1 LEU A 154      -8.356 -13.916  -5.909  1.00  0.860          C  
ATOM   2489  CD2 LEU A 154      -9.638 -12.353  -4.419  1.00  0.860          C  
ATOM   2490  H   LEU A 154      -8.704 -16.181  -1.573  1.00  0.770          H  
ATOM   2491  HA  LEU A 154      -7.677 -16.113  -4.299  1.00  0.720          H  
ATOM   2492 1HB  LEU A 154      -9.682 -14.865  -3.670  1.00  1.030          H  
ATOM   2493 2HB  LEU A 154      -8.765 -13.961  -2.473  1.00  1.030          H  
ATOM   2494  HG  LEU A 154      -7.546 -12.823  -4.269  1.00  1.030          H  
ATOM   2495 1HD1 LEU A 154      -8.194 -13.115  -6.613  1.00  1.030          H  
ATOM   2496 2HD1 LEU A 154      -7.522 -14.610  -5.977  1.00  1.030          H  
ATOM   2497 3HD1 LEU A 154      -9.281 -14.436  -6.158  1.00  1.030          H  
ATOM   2498 1HD2 LEU A 154      -9.510 -11.554  -5.137  1.00  1.030          H  
ATOM   2499 2HD2 LEU A 154     -10.552 -12.893  -4.649  1.00  1.030          H  
ATOM   2500 3HD2 LEU A 154      -9.709 -11.932  -3.419  1.00  1.030          H  
ATOM   2501  N   GLU A 155      -6.042 -14.876  -1.700  1.00  0.490          N  
ATOM   2502  CA  GLU A 155      -4.708 -14.446  -1.256  1.00  0.460          C  
ATOM   2503  C   GLU A 155      -3.665 -15.504  -1.574  1.00  0.430          C  
ATOM   2504  O   GLU A 155      -2.540 -15.193  -1.967  1.00  0.410          O  
ATOM   2505  CB  GLU A 155      -4.638 -14.173   0.241  1.00  0.660          C  
ATOM   2506  CG  GLU A 155      -3.272 -13.596   0.682  1.00  0.660          C  
ATOM   2507  CD  GLU A 155      -3.165 -13.233   2.133  1.00  0.660          C  
ATOM   2508  OE1 GLU A 155      -4.001 -13.611   2.894  1.00  0.660          O  
ATOM   2509  OE2 GLU A 155      -2.229 -12.537   2.468  1.00  0.660          O  
ATOM   2510  H   GLU A 155      -6.819 -14.924  -1.030  1.00  0.590          H  
ATOM   2511  HA  GLU A 155      -4.448 -13.533  -1.783  1.00  0.550          H  
ATOM   2512 1HB  GLU A 155      -5.414 -13.499   0.513  1.00  0.790          H  
ATOM   2513 2HB  GLU A 155      -4.805 -15.105   0.787  1.00  0.790          H  
ATOM   2514 1HG  GLU A 155      -2.493 -14.327   0.470  1.00  0.790          H  
ATOM   2515 2HG  GLU A 155      -3.067 -12.721   0.088  1.00  0.790          H  
ATOM   2516  N   ASP A 156      -4.059 -16.767  -1.416  1.00  0.470          N  
ATOM   2517  CA  ASP A 156      -3.224 -17.943  -1.625  1.00  0.480          C  
ATOM   2518  C   ASP A 156      -2.683 -18.037  -3.049  1.00  0.430          C  
ATOM   2519  O   ASP A 156      -1.722 -18.765  -3.301  1.00  0.580          O  
ATOM   2520  CB  ASP A 156      -4.000 -19.230  -1.297  1.00  0.670          C  
ATOM   2521  CG  ASP A 156      -4.250 -19.487   0.231  1.00  0.670          C  
ATOM   2522  OD1 ASP A 156      -3.624 -18.861   1.060  1.00  0.670          O  
ATOM   2523  OD2 ASP A 156      -5.077 -20.323   0.527  1.00  0.670          O  
ATOM   2524  H   ASP A 156      -5.005 -16.919  -1.058  1.00  0.560          H  
ATOM   2525  HA  ASP A 156      -2.374 -17.874  -0.946  1.00  0.580          H  
ATOM   2526 1HB  ASP A 156      -4.972 -19.183  -1.796  1.00  0.800          H  
ATOM   2527 2HB  ASP A 156      -3.467 -20.083  -1.710  1.00  0.800          H  
ATOM   2528  N   ARG A 157      -3.325 -17.349  -3.997  1.00  0.370          N  
ATOM   2529  CA  ARG A 157      -2.901 -17.370  -5.380  1.00  0.370          C  
ATOM   2530  C   ARG A 157      -1.853 -16.305  -5.691  1.00  0.320          C  
ATOM   2531  O   ARG A 157      -1.345 -16.257  -6.814  1.00  0.310          O  
ATOM   2532  CB  ARG A 157      -4.086 -17.159  -6.304  1.00  0.520          C  
ATOM   2533  CG  ARG A 157      -5.097 -18.266  -6.397  1.00  0.520          C  
ATOM   2534  CD  ARG A 157      -4.785 -19.236  -7.507  1.00  0.520          C  
ATOM   2535  NE  ARG A 157      -3.631 -20.117  -7.244  1.00  0.520          N  
ATOM   2536  CZ  ARG A 157      -2.410 -20.058  -7.854  1.00  0.520          C  
ATOM   2537  NH1 ARG A 157      -2.130 -19.126  -8.746  1.00  0.520          N  
ATOM   2538  NH2 ARG A 157      -1.487 -20.954  -7.539  1.00  0.520          N  
ATOM   2539  H   ARG A 157      -4.105 -16.735  -3.750  1.00  0.440          H  
ATOM   2540  HA  ARG A 157      -2.460 -18.340  -5.575  1.00  0.440          H  
ATOM   2541 1HB  ARG A 157      -4.613 -16.252  -6.014  1.00  0.620          H  
ATOM   2542 2HB  ARG A 157      -3.717 -17.019  -7.300  1.00  0.620          H  
ATOM   2543 1HG  ARG A 157      -5.120 -18.813  -5.454  1.00  0.620          H  
ATOM   2544 2HG  ARG A 157      -6.079 -17.832  -6.588  1.00  0.620          H  
ATOM   2545 1HD  ARG A 157      -5.653 -19.866  -7.656  1.00  0.620          H  
ATOM   2546 2HD  ARG A 157      -4.610 -18.691  -8.420  1.00  0.620          H  
ATOM   2547  HE  ARG A 157      -3.769 -20.870  -6.580  1.00  0.620          H  
ATOM   2548 1HH1 ARG A 157      -2.814 -18.429  -8.985  1.00  0.620          H  
ATOM   2549 2HH1 ARG A 157      -1.221 -19.103  -9.189  1.00  0.620          H  
ATOM   2550 1HH2 ARG A 157      -1.696 -21.675  -6.859  1.00  0.620          H  
ATOM   2551 2HH2 ARG A 157      -0.582 -20.927  -7.981  1.00  0.620          H  
ATOM   2552  N   PHE A 158      -1.539 -15.443  -4.724  1.00  0.410          N  
ATOM   2553  CA  PHE A 158      -0.559 -14.393  -4.947  1.00  0.450          C  
ATOM   2554  C   PHE A 158       0.788 -14.823  -4.378  1.00  0.530          C  
ATOM   2555  O   PHE A 158       0.874 -15.336  -3.262  1.00  1.080          O  
ATOM   2556  CB  PHE A 158      -1.046 -13.074  -4.359  1.00  0.610          C  
ATOM   2557  CG  PHE A 158      -2.253 -12.453  -5.106  1.00  0.610          C  
ATOM   2558  CD1 PHE A 158      -3.553 -12.767  -4.776  1.00  0.610          C  
ATOM   2559  CD2 PHE A 158      -2.056 -11.512  -6.098  1.00  0.610          C  
ATOM   2560  CE1 PHE A 158      -4.616 -12.161  -5.424  1.00  0.610          C  
ATOM   2561  CE2 PHE A 158      -3.098 -10.900  -6.754  1.00  0.610          C  
ATOM   2562  CZ  PHE A 158      -4.385 -11.224  -6.416  1.00  0.610          C  
ATOM   2563  H   PHE A 158      -1.970 -15.522  -3.800  1.00  0.490          H  
ATOM   2564  HA  PHE A 158      -0.434 -14.253  -6.002  1.00  0.540          H  
ATOM   2565 1HB  PHE A 158      -1.335 -13.230  -3.318  1.00  0.740          H  
ATOM   2566 2HB  PHE A 158      -0.227 -12.349  -4.366  1.00  0.740          H  
ATOM   2567  HD1 PHE A 158      -3.728 -13.494  -3.999  1.00  0.740          H  
ATOM   2568  HD2 PHE A 158      -1.061 -11.251  -6.341  1.00  0.740          H  
ATOM   2569  HE1 PHE A 158      -5.620 -12.423  -5.155  1.00  0.740          H  
ATOM   2570  HE2 PHE A 158      -2.898 -10.159  -7.534  1.00  0.740          H  
ATOM   2571  HZ  PHE A 158      -5.216 -10.747  -6.925  1.00  0.740          H  
ATOM   2572  N   GLY A 159       1.851 -14.643  -5.166  1.00  0.400          N  
ATOM   2573  CA  GLY A 159       3.182 -15.069  -4.746  1.00  0.480          C  
ATOM   2574  C   GLY A 159       3.957 -13.989  -4.017  1.00  0.400          C  
ATOM   2575  O   GLY A 159       4.821 -14.280  -3.185  1.00  0.430          O  
ATOM   2576  H   GLY A 159       1.735 -14.161  -6.058  1.00  0.480          H  
ATOM   2577 1HA  GLY A 159       3.092 -15.945  -4.106  1.00  0.580          H  
ATOM   2578 2HA  GLY A 159       3.748 -15.386  -5.622  1.00  0.580          H  
ATOM   2579  N   VAL A 160       3.643 -12.738  -4.314  1.00  0.320          N  
ATOM   2580  CA  VAL A 160       4.379 -11.642  -3.724  1.00  0.270          C  
ATOM   2581  C   VAL A 160       3.477 -10.830  -2.800  1.00  0.250          C  
ATOM   2582  O   VAL A 160       2.449 -10.299  -3.233  1.00  0.250          O  
ATOM   2583  CB  VAL A 160       4.903 -10.753  -4.865  1.00  0.400          C  
ATOM   2584  CG1 VAL A 160       5.690  -9.595  -4.339  1.00  0.400          C  
ATOM   2585  CG2 VAL A 160       5.722 -11.580  -5.864  1.00  0.400          C  
ATOM   2586  H   VAL A 160       2.916 -12.553  -5.011  1.00  0.380          H  
ATOM   2587  HA  VAL A 160       5.216 -12.038  -3.149  1.00  0.320          H  
ATOM   2588  HB  VAL A 160       4.062 -10.353  -5.354  1.00  0.480          H  
ATOM   2589 1HG1 VAL A 160       6.007  -8.958  -5.168  1.00  0.480          H  
ATOM   2590 2HG1 VAL A 160       5.074  -9.041  -3.684  1.00  0.480          H  
ATOM   2591 3HG1 VAL A 160       6.568  -9.955  -3.803  1.00  0.480          H  
ATOM   2592 1HG2 VAL A 160       6.049 -10.941  -6.683  1.00  0.480          H  
ATOM   2593 2HG2 VAL A 160       6.590 -12.004  -5.362  1.00  0.480          H  
ATOM   2594 3HG2 VAL A 160       5.110 -12.384  -6.265  1.00  0.480          H  
ATOM   2595  N   ILE A 161       3.844 -10.756  -1.520  1.00  0.290          N  
ATOM   2596  CA  ILE A 161       3.035 -10.019  -0.549  1.00  0.340          C  
ATOM   2597  C   ILE A 161       3.808  -8.811  -0.040  1.00  0.360          C  
ATOM   2598  O   ILE A 161       4.856  -8.953   0.594  1.00  0.410          O  
ATOM   2599  CB  ILE A 161       2.640 -10.927   0.631  1.00  0.460          C  
ATOM   2600  CG1 ILE A 161       1.944 -12.256   0.097  1.00  0.460          C  
ATOM   2601  CG2 ILE A 161       1.720 -10.151   1.592  1.00  0.460          C  
ATOM   2602  CD1 ILE A 161       0.647 -12.087  -0.699  1.00  0.460          C  
ATOM   2603  H   ILE A 161       4.697 -11.217  -1.230  1.00  0.350          H  
ATOM   2604  HA  ILE A 161       2.135  -9.643  -1.034  1.00  0.410          H  
ATOM   2605  HB  ILE A 161       3.537 -11.231   1.169  1.00  0.550          H  
ATOM   2606 1HG1 ILE A 161       2.657 -12.777  -0.545  1.00  0.550          H  
ATOM   2607 2HG1 ILE A 161       1.726 -12.893   0.952  1.00  0.550          H  
ATOM   2608 1HG2 ILE A 161       1.450 -10.790   2.432  1.00  0.550          H  
ATOM   2609 2HG2 ILE A 161       2.232  -9.264   1.971  1.00  0.550          H  
ATOM   2610 3HG2 ILE A 161       0.825  -9.843   1.067  1.00  0.550          H  
ATOM   2611 1HD1 ILE A 161       0.285 -13.074  -1.005  1.00  0.550          H  
ATOM   2612 2HD1 ILE A 161      -0.108 -11.610  -0.078  1.00  0.550          H  
ATOM   2613 3HD1 ILE A 161       0.817 -11.490  -1.586  1.00  0.550          H  
ATOM   2614  N   LEU A 162       3.276  -7.622  -0.289  1.00  0.330          N  
ATOM   2615  CA  LEU A 162       3.976  -6.391   0.049  1.00  0.330          C  
ATOM   2616  C   LEU A 162       3.211  -5.513   1.031  1.00  0.330          C  
ATOM   2617  O   LEU A 162       2.093  -5.068   0.749  1.00  0.410          O  
ATOM   2618  CB  LEU A 162       4.186  -5.672  -1.273  1.00  0.460          C  
ATOM   2619  CG  LEU A 162       4.895  -6.551  -2.323  1.00  0.460          C  
ATOM   2620  CD1 LEU A 162       4.788  -5.934  -3.599  1.00  0.460          C  
ATOM   2621  CD2 LEU A 162       6.375  -6.766  -1.968  1.00  0.460          C  
ATOM   2622  H   LEU A 162       2.396  -7.566  -0.814  1.00  0.400          H  
ATOM   2623  HA  LEU A 162       4.929  -6.643   0.505  1.00  0.400          H  
ATOM   2624 1HB  LEU A 162       3.216  -5.387  -1.671  1.00  0.550          H  
ATOM   2625 2HB  LEU A 162       4.778  -4.775  -1.104  1.00  0.550          H  
ATOM   2626  HG  LEU A 162       4.397  -7.490  -2.383  1.00  0.550          H  
ATOM   2627 1HD1 LEU A 162       5.265  -6.567  -4.333  1.00  0.550          H  
ATOM   2628 2HD1 LEU A 162       3.762  -5.828  -3.843  1.00  0.550          H  
ATOM   2629 3HD1 LEU A 162       5.249  -4.996  -3.567  1.00  0.550          H  
ATOM   2630 1HD2 LEU A 162       6.842  -7.383  -2.728  1.00  0.550          H  
ATOM   2631 2HD2 LEU A 162       6.895  -5.824  -1.920  1.00  0.550          H  
ATOM   2632 3HD2 LEU A 162       6.466  -7.265  -1.010  1.00  0.550          H  
ATOM   2633  N   ASN A 163       3.829  -5.257   2.182  1.00  0.350          N  
ATOM   2634  CA  ASN A 163       3.210  -4.437   3.228  1.00  0.360          C  
ATOM   2635  C   ASN A 163       3.661  -2.985   3.108  1.00  0.330          C  
ATOM   2636  O   ASN A 163       4.801  -2.652   3.452  1.00  0.340          O  
ATOM   2637  CB  ASN A 163       3.531  -4.997   4.597  1.00  0.500          C  
ATOM   2638  CG  ASN A 163       2.912  -6.360   4.822  1.00  0.500          C  
ATOM   2639  OD1 ASN A 163       1.718  -6.568   4.597  1.00  0.500          O  
ATOM   2640  ND2 ASN A 163       3.715  -7.294   5.265  1.00  0.500          N  
ATOM   2641  H   ASN A 163       4.747  -5.658   2.331  1.00  0.420          H  
ATOM   2642  HA  ASN A 163       2.129  -4.443   3.090  1.00  0.430          H  
ATOM   2643 1HB  ASN A 163       4.611  -5.072   4.721  1.00  0.600          H  
ATOM   2644 2HB  ASN A 163       3.159  -4.313   5.360  1.00  0.600          H  
ATOM   2645 1HD2 ASN A 163       3.364  -8.216   5.434  1.00  0.600          H  
ATOM   2646 2HD2 ASN A 163       4.678  -7.088   5.441  1.00  0.600          H  
ATOM   2647  N   ILE A 164       2.780  -2.134   2.603  1.00  0.370          N  
ATOM   2648  CA  ILE A 164       3.090  -0.745   2.318  1.00  0.400          C  
ATOM   2649  C   ILE A 164       2.557   0.148   3.438  1.00  0.360          C  
ATOM   2650  O   ILE A 164       1.463   0.707   3.353  1.00  0.490          O  
ATOM   2651  CB  ILE A 164       2.405  -0.325   0.998  1.00  0.550          C  
ATOM   2652  CG1 ILE A 164       2.819  -1.279  -0.128  1.00  0.550          C  
ATOM   2653  CG2 ILE A 164       2.876   1.113   0.636  1.00  0.550          C  
ATOM   2654  CD1 ILE A 164       1.970  -1.229  -1.330  1.00  0.550          C  
ATOM   2655  H   ILE A 164       1.843  -2.464   2.383  1.00  0.440          H  
ATOM   2656  HA  ILE A 164       4.167  -0.627   2.241  1.00  0.480          H  
ATOM   2657  HB  ILE A 164       1.327  -0.351   1.106  1.00  0.660          H  
ATOM   2658 1HG1 ILE A 164       3.809  -1.017  -0.433  1.00  0.660          H  
ATOM   2659 2HG1 ILE A 164       2.812  -2.304   0.238  1.00  0.660          H  
ATOM   2660 1HG2 ILE A 164       2.426   1.440  -0.287  1.00  0.660          H  
ATOM   2661 2HG2 ILE A 164       2.601   1.812   1.425  1.00  0.660          H  
ATOM   2662 3HG2 ILE A 164       3.951   1.116   0.519  1.00  0.660          H  
ATOM   2663 1HD1 ILE A 164       2.355  -1.934  -2.054  1.00  0.660          H  
ATOM   2664 2HD1 ILE A 164       0.954  -1.510  -1.048  1.00  0.660          H  
ATOM   2665 3HD1 ILE A 164       1.968  -0.234  -1.759  1.00  0.660          H  
ATOM   2666  N   ASN A 165       3.373   0.328   4.455  1.00  0.320          N  
ATOM   2667  CA  ASN A 165       3.049   1.142   5.612  1.00  0.310          C  
ATOM   2668  C   ASN A 165       3.321   2.607   5.264  1.00  0.350          C  
ATOM   2669  O   ASN A 165       3.690   2.928   4.132  1.00  0.420          O  
ATOM   2670  CB  ASN A 165       3.862   0.662   6.816  1.00  0.440          C  
ATOM   2671  CG  ASN A 165       3.231   0.952   8.179  1.00  0.440          C  
ATOM   2672  OD1 ASN A 165       2.610   1.998   8.390  1.00  0.440          O  
ATOM   2673  ND2 ASN A 165       3.385   0.028   9.092  1.00  0.440          N  
ATOM   2674  H   ASN A 165       4.244  -0.189   4.462  1.00  0.380          H  
ATOM   2675  HA  ASN A 165       1.987   1.045   5.835  1.00  0.370          H  
ATOM   2676 1HB  ASN A 165       4.017  -0.414   6.731  1.00  0.530          H  
ATOM   2677 2HB  ASN A 165       4.847   1.132   6.787  1.00  0.530          H  
ATOM   2678 1HD2 ASN A 165       2.992   0.147  10.004  1.00  0.530          H  
ATOM   2679 2HD2 ASN A 165       3.893  -0.808   8.877  1.00  0.530          H  
ATOM   2680  N   TYR A 166       3.088   3.482   6.215  1.00  0.360          N  
ATOM   2681  CA  TYR A 166       3.308   4.910   6.074  1.00  0.420          C  
ATOM   2682  C   TYR A 166       4.795   5.179   5.807  1.00  0.360          C  
ATOM   2683  O   TYR A 166       5.658   4.359   6.151  1.00  0.360          O  
ATOM   2684  CB  TYR A 166       2.801   5.595   7.326  1.00  0.560          C  
ATOM   2685  CG  TYR A 166       1.291   5.720   7.398  1.00  0.560          C  
ATOM   2686  CD1 TYR A 166       0.536   4.808   8.117  1.00  0.560          C  
ATOM   2687  CD2 TYR A 166       0.661   6.757   6.752  1.00  0.560          C  
ATOM   2688  CE1 TYR A 166      -0.829   4.940   8.180  1.00  0.560          C  
ATOM   2689  CE2 TYR A 166      -0.706   6.879   6.820  1.00  0.560          C  
ATOM   2690  CZ  TYR A 166      -1.443   5.989   7.518  1.00  0.560          C  
ATOM   2691  OH  TYR A 166      -2.800   6.137   7.552  1.00  0.560          O  
ATOM   2692  H   TYR A 166       2.749   3.133   7.099  1.00  0.430          H  
ATOM   2693  HA  TYR A 166       2.744   5.276   5.216  1.00  0.500          H  
ATOM   2694 1HB  TYR A 166       3.115   5.009   8.157  1.00  0.680          H  
ATOM   2695 2HB  TYR A 166       3.234   6.550   7.430  1.00  0.680          H  
ATOM   2696  HD1 TYR A 166       1.013   3.986   8.627  1.00  0.680          H  
ATOM   2697  HD2 TYR A 166       1.241   7.483   6.186  1.00  0.680          H  
ATOM   2698  HE1 TYR A 166      -1.411   4.220   8.742  1.00  0.680          H  
ATOM   2699  HE2 TYR A 166      -1.208   7.693   6.316  1.00  0.680          H  
ATOM   2700  HH  TYR A 166      -3.061   6.850   6.962  1.00  0.680          H  
ATOM   2701  N   TYR A 167       5.085   6.289   5.125  1.00  0.320          N  
ATOM   2702  CA  TYR A 167       6.455   6.664   4.748  1.00  0.270          C  
ATOM   2703  C   TYR A 167       7.196   7.400   5.852  1.00  0.260          C  
ATOM   2704  O   TYR A 167       6.593   8.103   6.652  1.00  0.280          O  
ATOM   2705  CB  TYR A 167       6.402   7.519   3.488  1.00  0.400          C  
ATOM   2706  CG  TYR A 167       5.985   6.736   2.267  1.00  0.400          C  
ATOM   2707  CD1 TYR A 167       4.638   6.588   1.980  1.00  0.400          C  
ATOM   2708  CD2 TYR A 167       6.937   6.176   1.422  1.00  0.400          C  
ATOM   2709  CE1 TYR A 167       4.238   5.884   0.871  1.00  0.400          C  
ATOM   2710  CE2 TYR A 167       6.529   5.473   0.300  1.00  0.400          C  
ATOM   2711  CZ  TYR A 167       5.178   5.325   0.030  1.00  0.400          C  
ATOM   2712  OH  TYR A 167       4.779   4.629  -1.086  1.00  0.400          O  
ATOM   2713  H   TYR A 167       4.319   6.925   4.871  1.00  0.380          H  
ATOM   2714  HA  TYR A 167       7.021   5.759   4.534  1.00  0.320          H  
ATOM   2715 1HB  TYR A 167       5.692   8.315   3.642  1.00  0.480          H  
ATOM   2716 2HB  TYR A 167       7.377   7.970   3.302  1.00  0.480          H  
ATOM   2717  HD1 TYR A 167       3.890   7.023   2.636  1.00  0.480          H  
ATOM   2718  HD2 TYR A 167       7.999   6.293   1.638  1.00  0.480          H  
ATOM   2719  HE1 TYR A 167       3.192   5.774   0.661  1.00  0.480          H  
ATOM   2720  HE2 TYR A 167       7.273   5.036  -0.371  1.00  0.480          H  
ATOM   2721  HH  TYR A 167       3.804   4.492  -1.090  1.00  0.480          H  
ATOM   2722  N   SER A 168       8.510   7.249   5.901  1.00  0.260          N  
ATOM   2723  CA  SER A 168       9.276   7.977   6.900  1.00  0.300          C  
ATOM   2724  C   SER A 168       9.350   9.436   6.506  1.00  0.270          C  
ATOM   2725  O   SER A 168       9.080   9.798   5.354  1.00  0.280          O  
ATOM   2726  CB  SER A 168      10.683   7.424   7.027  1.00  0.400          C  
ATOM   2727  OG  SER A 168      11.454   7.720   5.891  1.00  0.400          O  
ATOM   2728  H   SER A 168       8.983   6.638   5.223  1.00  0.310          H  
ATOM   2729  HA  SER A 168       8.767   7.897   7.862  1.00  0.360          H  
ATOM   2730 1HB  SER A 168      11.161   7.832   7.913  1.00  0.480          H  
ATOM   2731 2HB  SER A 168      10.627   6.344   7.152  1.00  0.480          H  
ATOM   2732  HG  SER A 168      12.264   7.197   5.984  1.00  0.480          H  
ATOM   2733  N   ASN A 169       9.748  10.291   7.443  1.00  0.280          N  
ATOM   2734  CA  ASN A 169       9.872  11.691   7.091  1.00  0.280          C  
ATOM   2735  C   ASN A 169      10.944  11.892   6.031  1.00  0.260          C  
ATOM   2736  O   ASN A 169      10.803  12.750   5.166  1.00  0.270          O  
ATOM   2737  CB  ASN A 169      10.161  12.525   8.319  1.00  0.390          C  
ATOM   2738  CG  ASN A 169       8.953  12.685   9.216  1.00  0.390          C  
ATOM   2739  OD1 ASN A 169       7.793  12.511   8.813  1.00  0.390          O  
ATOM   2740  ND2 ASN A 169       9.212  13.016  10.450  1.00  0.390          N  
ATOM   2741  H   ASN A 169       9.942   9.968   8.380  1.00  0.340          H  
ATOM   2742  HA  ASN A 169       8.925  12.021   6.661  1.00  0.340          H  
ATOM   2743 1HB  ASN A 169      10.960  12.054   8.891  1.00  0.470          H  
ATOM   2744 2HB  ASN A 169      10.516  13.509   8.023  1.00  0.470          H  
ATOM   2745 1HD2 ASN A 169       8.464  13.138  11.103  1.00  0.470          H  
ATOM   2746 2HD2 ASN A 169      10.158  13.148  10.749  1.00  0.470          H  
ATOM   2747  N   ALA A 170      12.022  11.103   6.090  1.00  0.250          N  
ATOM   2748  CA  ALA A 170      13.091  11.240   5.107  1.00  0.220          C  
ATOM   2749  C   ALA A 170      12.585  10.929   3.703  1.00  0.210          C  
ATOM   2750  O   ALA A 170      12.923  11.634   2.743  1.00  0.210          O  
ATOM   2751  CB  ALA A 170      14.239  10.314   5.452  1.00  0.320          C  
ATOM   2752  H   ALA A 170      12.089  10.420   6.830  1.00  0.300          H  
ATOM   2753  HA  ALA A 170      13.439  12.274   5.124  1.00  0.260          H  
ATOM   2754 1HB  ALA A 170      15.038  10.441   4.723  1.00  0.380          H  
ATOM   2755 2HB  ALA A 170      14.612  10.554   6.446  1.00  0.380          H  
ATOM   2756 3HB  ALA A 170      13.891   9.283   5.433  1.00  0.380          H  
ATOM   2757  N   GLU A 171      11.749   9.890   3.590  1.00  0.230          N  
ATOM   2758  CA  GLU A 171      11.193   9.503   2.302  1.00  0.220          C  
ATOM   2759  C   GLU A 171      10.308  10.619   1.755  1.00  0.220          C  
ATOM   2760  O   GLU A 171      10.411  10.965   0.576  1.00  0.230          O  
ATOM   2761  CB  GLU A 171      10.425   8.183   2.458  1.00  0.310          C  
ATOM   2762  CG  GLU A 171      11.358   6.972   2.715  1.00  0.310          C  
ATOM   2763  CD  GLU A 171      10.668   5.636   3.128  1.00  0.310          C  
ATOM   2764  OE1 GLU A 171       9.659   5.666   3.800  1.00  0.310          O  
ATOM   2765  OE2 GLU A 171      11.170   4.580   2.761  1.00  0.310          O  
ATOM   2766  H   GLU A 171      11.540   9.327   4.417  1.00  0.280          H  
ATOM   2767  HA  GLU A 171      12.014   9.347   1.603  1.00  0.260          H  
ATOM   2768 1HB  GLU A 171       9.739   8.263   3.297  1.00  0.370          H  
ATOM   2769 2HB  GLU A 171       9.835   7.990   1.560  1.00  0.370          H  
ATOM   2770 1HG  GLU A 171      11.949   6.818   1.827  1.00  0.370          H  
ATOM   2771 2HG  GLU A 171      12.054   7.252   3.495  1.00  0.370          H  
ATOM   2772  N   ILE A 172       9.508  11.239   2.624  1.00  0.220          N  
ATOM   2773  CA  ILE A 172       8.661  12.343   2.200  1.00  0.220          C  
ATOM   2774  C   ILE A 172       9.513  13.577   1.803  1.00  0.200          C  
ATOM   2775  O   ILE A 172       9.190  14.246   0.815  1.00  0.230          O  
ATOM   2776  CB  ILE A 172       7.600  12.710   3.250  1.00  0.310          C  
ATOM   2777  CG1 ILE A 172       6.554  11.533   3.542  1.00  0.310          C  
ATOM   2778  CG2 ILE A 172       6.845  14.001   2.806  1.00  0.310          C  
ATOM   2779  CD1 ILE A 172       5.691  11.033   2.379  1.00  0.310          C  
ATOM   2780  H   ILE A 172       9.458  10.884   3.588  1.00  0.260          H  
ATOM   2781  HA  ILE A 172       8.127  12.027   1.311  1.00  0.260          H  
ATOM   2782  HB  ILE A 172       8.105  12.848   4.161  1.00  0.370          H  
ATOM   2783 1HG1 ILE A 172       7.104  10.680   3.942  1.00  0.370          H  
ATOM   2784 2HG1 ILE A 172       5.883  11.898   4.312  1.00  0.370          H  
ATOM   2785 1HG2 ILE A 172       6.118  14.262   3.564  1.00  0.370          H  
ATOM   2786 2HG2 ILE A 172       7.542  14.832   2.680  1.00  0.370          H  
ATOM   2787 3HG2 ILE A 172       6.332  13.827   1.862  1.00  0.370          H  
ATOM   2788 1HD1 ILE A 172       5.020  10.257   2.728  1.00  0.370          H  
ATOM   2789 2HD1 ILE A 172       5.093  11.844   1.962  1.00  0.370          H  
ATOM   2790 3HD1 ILE A 172       6.329  10.627   1.626  1.00  0.370          H  
ATOM   2791  N   GLU A 173      10.576  13.924   2.568  1.00  0.190          N  
ATOM   2792  CA  GLU A 173      11.374  15.088   2.156  1.00  0.190          C  
ATOM   2793  C   GLU A 173      11.950  14.861   0.754  1.00  0.210          C  
ATOM   2794  O   GLU A 173      11.962  15.783  -0.076  1.00  0.230          O  
ATOM   2795  CB  GLU A 173      12.546  15.408   3.113  1.00  0.270          C  
ATOM   2796  CG  GLU A 173      12.173  16.011   4.484  1.00  0.270          C  
ATOM   2797  CD  GLU A 173      13.382  16.382   5.340  1.00  0.270          C  
ATOM   2798  OE1 GLU A 173      14.473  16.031   4.958  1.00  0.270          O  
ATOM   2799  OE2 GLU A 173      13.210  17.026   6.370  1.00  0.270          O  
ATOM   2800  H   GLU A 173      10.800  13.405   3.421  1.00  0.230          H  
ATOM   2801  HA  GLU A 173      10.721  15.954   2.134  1.00  0.230          H  
ATOM   2802 1HB  GLU A 173      13.098  14.486   3.309  1.00  0.320          H  
ATOM   2803 2HB  GLU A 173      13.230  16.096   2.623  1.00  0.320          H  
ATOM   2804 1HG  GLU A 173      11.559  16.891   4.339  1.00  0.320          H  
ATOM   2805 2HG  GLU A 173      11.589  15.280   5.011  1.00  0.320          H  
ATOM   2806  N   LYS A 174      12.402  13.632   0.462  1.00  0.230          N  
ATOM   2807  CA  LYS A 174      12.897  13.337  -0.875  1.00  0.280          C  
ATOM   2808  C   LYS A 174      11.780  13.553  -1.900  1.00  0.280          C  
ATOM   2809  O   LYS A 174      12.004  14.184  -2.941  1.00  0.290          O  
ATOM   2810  CB  LYS A 174      13.486  11.922  -0.947  1.00  0.370          C  
ATOM   2811  CG  LYS A 174      14.034  11.521  -2.330  1.00  0.370          C  
ATOM   2812  CD  LYS A 174      14.758  10.159  -2.300  1.00  0.370          C  
ATOM   2813  CE  LYS A 174      15.169   9.715  -3.707  1.00  0.370          C  
ATOM   2814  NZ  LYS A 174      15.856   8.380  -3.704  1.00  0.370          N  
ATOM   2815  H   LYS A 174      12.429  12.912   1.197  1.00  0.280          H  
ATOM   2816  HA  LYS A 174      13.696  14.040  -1.107  1.00  0.340          H  
ATOM   2817 1HB  LYS A 174      14.293  11.835  -0.221  1.00  0.450          H  
ATOM   2818 2HB  LYS A 174      12.721  11.203  -0.661  1.00  0.450          H  
ATOM   2819 1HG  LYS A 174      13.197  11.442  -3.015  1.00  0.450          H  
ATOM   2820 2HG  LYS A 174      14.710  12.292  -2.698  1.00  0.450          H  
ATOM   2821 1HD  LYS A 174      15.661  10.257  -1.697  1.00  0.450          H  
ATOM   2822 2HD  LYS A 174      14.135   9.404  -1.843  1.00  0.450          H  
ATOM   2823 1HE  LYS A 174      14.279   9.649  -4.331  1.00  0.450          H  
ATOM   2824 2HE  LYS A 174      15.843  10.458  -4.132  1.00  0.450          H  
ATOM   2825 1HZ  LYS A 174      16.107   8.124  -4.654  1.00  0.450          H  
ATOM   2826 2HZ  LYS A 174      16.694   8.428  -3.138  1.00  0.450          H  
ATOM   2827 3HZ  LYS A 174      15.233   7.680  -3.326  1.00  0.450          H  
ATOM   2828  N   MET A 175      10.571  13.062  -1.596  1.00  0.270          N  
ATOM   2829  CA  MET A 175       9.436  13.214  -2.496  1.00  0.280          C  
ATOM   2830  C   MET A 175       9.075  14.664  -2.833  1.00  0.250          C  
ATOM   2831  O   MET A 175       8.668  14.936  -3.977  1.00  0.240          O  
ATOM   2832  CB  MET A 175       8.181  12.582  -1.923  1.00  0.390          C  
ATOM   2833  CG  MET A 175       8.123  11.143  -1.846  1.00  0.390          C  
ATOM   2834  SD  MET A 175       6.606  10.576  -1.173  1.00  0.390          S  
ATOM   2835  CE  MET A 175       7.090   8.921  -0.742  1.00  0.390          C  
ATOM   2836  H   MET A 175      10.461  12.517  -0.734  1.00  0.320          H  
ATOM   2837  HA  MET A 175       9.688  12.714  -3.429  1.00  0.340          H  
ATOM   2838 1HB  MET A 175       7.998  12.976  -0.934  1.00  0.470          H  
ATOM   2839 2HB  MET A 175       7.405  12.856  -2.492  1.00  0.470          H  
ATOM   2840 1HG  MET A 175       8.239  10.740  -2.836  1.00  0.470          H  
ATOM   2841 2HG  MET A 175       8.894  10.794  -1.221  1.00  0.470          H  
ATOM   2842 1HE  MET A 175       6.253   8.413  -0.289  1.00  0.470          H  
ATOM   2843 2HE  MET A 175       7.397   8.378  -1.637  1.00  0.470          H  
ATOM   2844 3HE  MET A 175       7.922   8.951  -0.034  1.00  0.470          H  
ATOM   2845  N   VAL A 176       9.127  15.567  -1.842  1.00  0.250          N  
ATOM   2846  CA  VAL A 176       8.777  16.959  -2.117  1.00  0.240          C  
ATOM   2847  C   VAL A 176       9.863  17.674  -2.894  1.00  0.250          C  
ATOM   2848  O   VAL A 176       9.547  18.502  -3.753  1.00  0.270          O  
ATOM   2849  CB  VAL A 176       8.391  17.750  -0.852  1.00  0.340          C  
ATOM   2850  CG1 VAL A 176       9.506  18.051   0.003  1.00  0.340          C  
ATOM   2851  CG2 VAL A 176       7.704  19.029  -1.284  1.00  0.340          C  
ATOM   2852  H   VAL A 176       9.375  15.241  -0.897  1.00  0.300          H  
ATOM   2853  HA  VAL A 176       7.886  16.949  -2.741  1.00  0.290          H  
ATOM   2854  HB  VAL A 176       7.761  17.150  -0.275  1.00  0.410          H  
ATOM   2855 1HG1 VAL A 176       9.147  18.581   0.886  1.00  0.410          H  
ATOM   2856 2HG1 VAL A 176       9.962  17.128   0.301  1.00  0.410          H  
ATOM   2857 3HG1 VAL A 176      10.221  18.664  -0.510  1.00  0.410          H  
ATOM   2858 1HG2 VAL A 176       7.381  19.588  -0.408  1.00  0.410          H  
ATOM   2859 2HG2 VAL A 176       8.381  19.633  -1.864  1.00  0.410          H  
ATOM   2860 3HG2 VAL A 176       6.855  18.773  -1.898  1.00  0.410          H  
ATOM   2861  N   SER A 177      11.133  17.375  -2.602  1.00  0.240          N  
ATOM   2862  CA  SER A 177      12.223  18.000  -3.326  1.00  0.270          C  
ATOM   2863  C   SER A 177      12.099  17.664  -4.814  1.00  0.310          C  
ATOM   2864  O   SER A 177      12.182  18.551  -5.675  1.00  0.320          O  
ATOM   2865  CB  SER A 177      13.549  17.526  -2.767  1.00  0.370          C  
ATOM   2866  OG  SER A 177      14.632  18.110  -3.440  1.00  0.370          O  
ATOM   2867  H   SER A 177      11.348  16.723  -1.838  1.00  0.290          H  
ATOM   2868  HA  SER A 177      12.153  19.081  -3.201  1.00  0.320          H  
ATOM   2869 1HB  SER A 177      13.599  17.769  -1.704  1.00  0.440          H  
ATOM   2870 2HB  SER A 177      13.606  16.438  -2.850  1.00  0.440          H  
ATOM   2871  HG  SER A 177      15.416  17.804  -2.979  1.00  0.440          H  
ATOM   2872  N   ILE A 178      11.828  16.383  -5.110  1.00  0.350          N  
ATOM   2873  CA  ILE A 178      11.692  15.935  -6.488  1.00  0.420          C  
ATOM   2874  C   ILE A 178      10.516  16.612  -7.181  1.00  0.450          C  
ATOM   2875  O   ILE A 178      10.645  17.020  -8.343  1.00  0.480          O  
ATOM   2876  CB  ILE A 178      11.520  14.406  -6.545  1.00  0.560          C  
ATOM   2877  CG1 ILE A 178      12.847  13.744  -6.105  1.00  0.560          C  
ATOM   2878  CG2 ILE A 178      11.132  13.981  -7.980  1.00  0.560          C  
ATOM   2879  CD1 ILE A 178      12.740  12.275  -5.803  1.00  0.560          C  
ATOM   2880  H   ILE A 178      11.775  15.699  -4.349  1.00  0.420          H  
ATOM   2881  HA  ILE A 178      12.596  16.195  -7.024  1.00  0.500          H  
ATOM   2882  HB  ILE A 178      10.745  14.096  -5.841  1.00  0.670          H  
ATOM   2883 1HG1 ILE A 178      13.584  13.881  -6.891  1.00  0.670          H  
ATOM   2884 2HG1 ILE A 178      13.207  14.243  -5.206  1.00  0.670          H  
ATOM   2885 1HG2 ILE A 178      11.015  12.907  -8.027  1.00  0.670          H  
ATOM   2886 2HG2 ILE A 178      10.195  14.444  -8.273  1.00  0.670          H  
ATOM   2887 3HG2 ILE A 178      11.915  14.291  -8.674  1.00  0.670          H  
ATOM   2888 1HD1 ILE A 178      13.713  11.907  -5.495  1.00  0.670          H  
ATOM   2889 2HD1 ILE A 178      12.029  12.144  -4.994  1.00  0.670          H  
ATOM   2890 3HD1 ILE A 178      12.410  11.718  -6.672  1.00  0.670          H  
ATOM   2891  N   TYR A 179       9.361  16.684  -6.520  1.00  0.470          N  
ATOM   2892  CA  TYR A 179       8.212  17.341  -7.114  1.00  0.570          C  
ATOM   2893  C   TYR A 179       8.524  18.807  -7.405  1.00  0.560          C  
ATOM   2894  O   TYR A 179       8.229  19.298  -8.497  1.00  0.640          O  
ATOM   2895  CB  TYR A 179       6.979  17.137  -6.259  1.00  0.760          C  
ATOM   2896  CG  TYR A 179       5.709  17.766  -6.775  1.00  0.760          C  
ATOM   2897  CD1 TYR A 179       5.189  17.392  -8.000  1.00  0.760          C  
ATOM   2898  CD2 TYR A 179       5.013  18.640  -5.982  1.00  0.760          C  
ATOM   2899  CE1 TYR A 179       4.003  17.926  -8.425  1.00  0.760          C  
ATOM   2900  CE2 TYR A 179       3.804  19.161  -6.406  1.00  0.760          C  
ATOM   2901  CZ  TYR A 179       3.305  18.812  -7.618  1.00  0.760          C  
ATOM   2902  OH  TYR A 179       2.105  19.337  -8.044  1.00  0.760          O  
ATOM   2903  H   TYR A 179       9.272  16.273  -5.584  1.00  0.560          H  
ATOM   2904  HA  TYR A 179       8.016  16.859  -8.068  1.00  0.680          H  
ATOM   2905 1HB  TYR A 179       6.807  16.068  -6.143  1.00  0.910          H  
ATOM   2906 2HB  TYR A 179       7.178  17.540  -5.265  1.00  0.910          H  
ATOM   2907  HD1 TYR A 179       5.719  16.684  -8.632  1.00  0.910          H  
ATOM   2908  HD2 TYR A 179       5.417  18.900  -5.018  1.00  0.910          H  
ATOM   2909  HE1 TYR A 179       3.616  17.644  -9.390  1.00  0.910          H  
ATOM   2910  HE2 TYR A 179       3.246  19.844  -5.782  1.00  0.910          H  
ATOM   2911  HH  TYR A 179       1.910  19.003  -8.923  1.00  0.910          H  
ATOM   2912  N   GLY A 180       9.125  19.531  -6.454  1.00  0.490          N  
ATOM   2913  CA  GLY A 180       9.443  20.928  -6.726  1.00  0.520          C  
ATOM   2914  C   GLY A 180      10.309  21.055  -7.977  1.00  0.580          C  
ATOM   2915  O   GLY A 180      10.110  21.968  -8.790  1.00  0.810          O  
ATOM   2916  H   GLY A 180       9.354  19.116  -5.544  1.00  0.590          H  
ATOM   2917 1HA  GLY A 180       8.524  21.482  -6.882  1.00  0.620          H  
ATOM   2918 2HA  GLY A 180       9.958  21.364  -5.870  1.00  0.620          H  
ATOM   2919  N   LYS A 181      11.253  20.125  -8.183  1.00  0.440          N  
ATOM   2920  CA  LYS A 181      12.047  20.202  -9.403  1.00  0.490          C  
ATOM   2921  C   LYS A 181      11.150  20.010 -10.634  1.00  0.580          C  
ATOM   2922  O   LYS A 181      11.198  20.805 -11.575  1.00  0.660          O  
ATOM   2923  CB  LYS A 181      13.165  19.157  -9.400  1.00  0.670          C  
ATOM   2924  CG  LYS A 181      14.287  19.439  -8.411  1.00  0.670          C  
ATOM   2925  CD  LYS A 181      15.352  18.342  -8.438  1.00  0.670          C  
ATOM   2926  CE  LYS A 181      16.455  18.617  -7.420  1.00  0.670          C  
ATOM   2927  NZ  LYS A 181      17.487  17.536  -7.402  1.00  0.670          N  
ATOM   2928  H   LYS A 181      11.447  19.431  -7.451  1.00  0.530          H  
ATOM   2929  HA  LYS A 181      12.496  21.192  -9.462  1.00  0.590          H  
ATOM   2930 1HB  LYS A 181      12.746  18.183  -9.157  1.00  0.800          H  
ATOM   2931 2HB  LYS A 181      13.598  19.086 -10.397  1.00  0.800          H  
ATOM   2932 1HG  LYS A 181      14.746  20.396  -8.652  1.00  0.800          H  
ATOM   2933 2HG  LYS A 181      13.868  19.502  -7.407  1.00  0.800          H  
ATOM   2934 1HD  LYS A 181      14.886  17.382  -8.203  1.00  0.800          H  
ATOM   2935 2HD  LYS A 181      15.791  18.282  -9.433  1.00  0.800          H  
ATOM   2936 1HE  LYS A 181      16.938  19.561  -7.665  1.00  0.800          H  
ATOM   2937 2HE  LYS A 181      16.009  18.696  -6.425  1.00  0.800          H  
ATOM   2938 1HZ  LYS A 181      18.195  17.758  -6.715  1.00  0.800          H  
ATOM   2939 2HZ  LYS A 181      17.051  16.657  -7.161  1.00  0.800          H  
ATOM   2940 3HZ  LYS A 181      17.916  17.459  -8.313  1.00  0.800          H  
ATOM   2941  N   GLN A 182      10.245  19.026 -10.585  1.00  0.630          N  
ATOM   2942  CA  GLN A 182       9.340  18.741 -11.710  1.00  0.820          C  
ATOM   2943  C   GLN A 182       8.404  19.905 -12.036  1.00  0.950          C  
ATOM   2944  O   GLN A 182       8.070  20.143 -13.202  1.00  1.170          O  
ATOM   2945  CB  GLN A 182       8.513  17.482 -11.425  1.00  1.070          C  
ATOM   2946  CG  GLN A 182       9.322  16.207 -11.439  1.00  1.070          C  
ATOM   2947  CD  GLN A 182       9.858  15.914 -12.818  1.00  1.070          C  
ATOM   2948  OE1 GLN A 182       9.093  15.838 -13.786  1.00  1.070          O  
ATOM   2949  NE2 GLN A 182      11.172  15.772 -12.928  1.00  1.070          N  
ATOM   2950  H   GLN A 182      10.248  18.411  -9.763  1.00  0.760          H  
ATOM   2951  HA  GLN A 182       9.950  18.561 -12.592  1.00  0.980          H  
ATOM   2952 1HB  GLN A 182       8.044  17.573 -10.448  1.00  1.290          H  
ATOM   2953 2HB  GLN A 182       7.718  17.392 -12.160  1.00  1.290          H  
ATOM   2954 1HG  GLN A 182      10.165  16.315 -10.761  1.00  1.290          H  
ATOM   2955 2HG  GLN A 182       8.688  15.377 -11.121  1.00  1.290          H  
ATOM   2956 1HE2 GLN A 182      11.585  15.588 -13.824  1.00  1.290          H  
ATOM   2957 2HE2 GLN A 182      11.755  15.863 -12.118  1.00  1.290          H  
ATOM   2958  N   MET A 183       8.011  20.646 -11.008  1.00  0.860          N  
ATOM   2959  CA  MET A 183       7.131  21.803 -11.129  1.00  1.020          C  
ATOM   2960  C   MET A 183       7.872  23.086 -11.498  1.00  0.990          C  
ATOM   2961  O   MET A 183       7.235  24.125 -11.683  1.00  1.050          O  
ATOM   2962  CB  MET A 183       6.394  22.019  -9.809  1.00  1.360          C  
ATOM   2963  CG  MET A 183       5.415  20.926  -9.454  1.00  1.360          C  
ATOM   2964  SD  MET A 183       4.039  20.764 -10.600  1.00  1.360          S  
ATOM   2965  CE  MET A 183       3.076  22.208 -10.158  1.00  1.360          C  
ATOM   2966  H   MET A 183       8.292  20.330 -10.073  1.00  1.030          H  
ATOM   2967  HA  MET A 183       6.411  21.600 -11.919  1.00  1.220          H  
ATOM   2968 1HB  MET A 183       7.131  22.060  -9.003  1.00  1.640          H  
ATOM   2969 2HB  MET A 183       5.888  22.973  -9.824  1.00  1.640          H  
ATOM   2970 1HG  MET A 183       5.948  19.981  -9.428  1.00  1.640          H  
ATOM   2971 2HG  MET A 183       5.018  21.114  -8.470  1.00  1.640          H  
ATOM   2972 1HE  MET A 183       2.176  22.244 -10.774  1.00  1.640          H  
ATOM   2973 2HE  MET A 183       2.791  22.146  -9.105  1.00  1.640          H  
ATOM   2974 3HE  MET A 183       3.656  23.113 -10.324  1.00  1.640          H  
ATOM   2975  N   LYS A 184       9.205  23.011 -11.604  1.00  0.950          N  
ATOM   2976  CA  LYS A 184      10.097  24.131 -11.875  1.00  0.960          C  
ATOM   2977  C   LYS A 184      10.015  25.215 -10.797  1.00  0.920          C  
ATOM   2978  O   LYS A 184      10.132  26.408 -11.096  1.00  0.960          O  
ATOM   2979  CB  LYS A 184       9.773  24.745 -13.244  1.00  1.340          C  
ATOM   2980  CG  LYS A 184       9.855  23.760 -14.405  1.00  1.340          C  
ATOM   2981  CD  LYS A 184       9.562  24.442 -15.733  1.00  1.340          C  
ATOM   2982  CE  LYS A 184       9.574  23.441 -16.884  1.00  1.340          C  
ATOM   2983  NZ  LYS A 184       9.240  24.086 -18.189  1.00  1.340          N  
ATOM   2984  H   LYS A 184       9.662  22.104 -11.486  1.00  1.140          H  
ATOM   2985  HA  LYS A 184      11.119  23.748 -11.889  1.00  1.150          H  
ATOM   2986 1HB  LYS A 184       8.782  25.189 -13.235  1.00  1.610          H  
ATOM   2987 2HB  LYS A 184      10.480  25.547 -13.449  1.00  1.610          H  
ATOM   2988 1HG  LYS A 184      10.851  23.321 -14.433  1.00  1.610          H  
ATOM   2989 2HG  LYS A 184       9.131  22.958 -14.249  1.00  1.610          H  
ATOM   2990 1HD  LYS A 184       8.580  24.916 -15.684  1.00  1.610          H  
ATOM   2991 2HD  LYS A 184      10.309  25.212 -15.919  1.00  1.610          H  
ATOM   2992 1HE  LYS A 184      10.563  22.992 -16.954  1.00  1.610          H  
ATOM   2993 2HE  LYS A 184       8.843  22.658 -16.680  1.00  1.610          H  
ATOM   2994 1HZ  LYS A 184       9.257  23.390 -18.923  1.00  1.610          H  
ATOM   2995 2HZ  LYS A 184       8.317  24.497 -18.138  1.00  1.610          H  
ATOM   2996 3HZ  LYS A 184       9.916  24.807 -18.395  1.00  1.610          H  
ATOM   2997  N   LEU A 185       9.855  24.808  -9.535  1.00  0.870          N  
ATOM   2998  CA  LEU A 185       9.754  25.765  -8.446  1.00  0.860          C  
ATOM   2999  C   LEU A 185      10.827  25.585  -7.392  1.00  0.840          C  
ATOM   3000  O   LEU A 185      11.072  24.482  -6.900  1.00  1.000          O  
ATOM   3001  CB  LEU A 185       8.365  25.639  -7.803  1.00  1.210          C  
ATOM   3002  CG  LEU A 185       7.157  25.936  -8.743  1.00  1.210          C  
ATOM   3003  CD1 LEU A 185       5.898  25.578  -8.055  1.00  1.210          C  
ATOM   3004  CD2 LEU A 185       7.122  27.399  -9.122  1.00  1.210          C  
ATOM   3005  H   LEU A 185       9.809  23.806  -9.323  1.00  1.040          H  
ATOM   3006  HA  LEU A 185       9.877  26.762  -8.853  1.00  1.030          H  
ATOM   3007 1HB  LEU A 185       8.252  24.618  -7.434  1.00  1.450          H  
ATOM   3008 2HB  LEU A 185       8.313  26.316  -6.950  1.00  1.450          H  
ATOM   3009  HG  LEU A 185       7.237  25.337  -9.626  1.00  1.450          H  
ATOM   3010 1HD1 LEU A 185       5.054  25.767  -8.712  1.00  1.450          H  
ATOM   3011 2HD1 LEU A 185       5.934  24.527  -7.805  1.00  1.450          H  
ATOM   3012 3HD1 LEU A 185       5.796  26.174  -7.152  1.00  1.450          H  
ATOM   3013 1HD2 LEU A 185       6.267  27.580  -9.773  1.00  1.450          H  
ATOM   3014 2HD2 LEU A 185       7.029  27.998  -8.222  1.00  1.450          H  
ATOM   3015 3HD2 LEU A 185       8.028  27.674  -9.654  1.00  1.450          H  
ATOM   3016  N   GLU A 186      11.448  26.692  -7.013  1.00  0.830          N  
ATOM   3017  CA  GLU A 186      12.457  26.655  -5.970  1.00  0.910          C  
ATOM   3018  C   GLU A 186      11.769  26.613  -4.618  1.00  0.780          C  
ATOM   3019  O   GLU A 186      10.977  27.498  -4.296  1.00  1.040          O  
ATOM   3020  CB  GLU A 186      13.375  27.875  -6.058  1.00  1.240          C  
ATOM   3021  CG  GLU A 186      14.500  27.890  -5.035  1.00  1.240          C  
ATOM   3022  CD  GLU A 186      15.390  29.089  -5.159  1.00  1.240          C  
ATOM   3023  OE1 GLU A 186      15.178  29.879  -6.048  1.00  1.240          O  
ATOM   3024  OE2 GLU A 186      16.283  29.218  -4.359  1.00  1.240          O  
ATOM   3025  H   GLU A 186      11.211  27.561  -7.471  1.00  1.000          H  
ATOM   3026  HA  GLU A 186      13.055  25.750  -6.084  1.00  1.090          H  
ATOM   3027 1HB  GLU A 186      13.825  27.919  -7.050  1.00  1.490          H  
ATOM   3028 2HB  GLU A 186      12.787  28.783  -5.925  1.00  1.490          H  
ATOM   3029 1HG  GLU A 186      14.072  27.879  -4.032  1.00  1.490          H  
ATOM   3030 2HG  GLU A 186      15.096  26.987  -5.155  1.00  1.490          H  
ATOM   3031  N   LEU A 187      12.056  25.571  -3.846  1.00  0.800          N  
ATOM   3032  CA  LEU A 187      11.447  25.368  -2.538  1.00  0.780          C  
ATOM   3033  C   LEU A 187      12.549  25.338  -1.472  1.00  0.780          C  
ATOM   3034  O   LEU A 187      13.549  24.633  -1.631  1.00  0.830          O  
ATOM   3035  CB  LEU A 187      10.619  24.068  -2.588  1.00  1.100          C  
ATOM   3036  CG  LEU A 187       9.856  23.631  -1.326  1.00  1.100          C  
ATOM   3037  CD1 LEU A 187       8.775  24.610  -0.999  1.00  1.100          C  
ATOM   3038  CD2 LEU A 187       9.240  22.258  -1.576  1.00  1.100          C  
ATOM   3039  H   LEU A 187      12.715  24.888  -4.192  1.00  0.960          H  
ATOM   3040  HA  LEU A 187      10.790  26.210  -2.325  1.00  0.940          H  
ATOM   3041 1HB  LEU A 187       9.893  24.169  -3.392  1.00  1.320          H  
ATOM   3042 2HB  LEU A 187      11.294  23.254  -2.850  1.00  1.320          H  
ATOM   3043  HG  LEU A 187      10.532  23.600  -0.488  1.00  1.320          H  
ATOM   3044 1HD1 LEU A 187       8.249  24.275  -0.115  1.00  1.320          H  
ATOM   3045 2HD1 LEU A 187       9.193  25.588  -0.812  1.00  1.320          H  
ATOM   3046 3HD1 LEU A 187       8.088  24.676  -1.819  1.00  1.320          H  
ATOM   3047 1HD2 LEU A 187       8.705  21.936  -0.685  1.00  1.320          H  
ATOM   3048 2HD2 LEU A 187       8.548  22.311  -2.414  1.00  1.320          H  
ATOM   3049 3HD2 LEU A 187      10.026  21.542  -1.806  1.00  1.320          H  
ATOM   3050  N   ASN A 188      12.392  26.142  -0.415  1.00  0.740          N  
ATOM   3051  CA  ASN A 188      13.384  26.251   0.659  1.00  0.730          C  
ATOM   3052  C   ASN A 188      13.477  24.967   1.478  1.00  0.620          C  
ATOM   3053  O   ASN A 188      12.459  24.335   1.754  1.00  0.540          O  
ATOM   3054  CB  ASN A 188      13.062  27.432   1.554  1.00  1.030          C  
ATOM   3055  CG  ASN A 188      14.183  27.829   2.485  1.00  1.030          C  
ATOM   3056  OD1 ASN A 188      14.452  27.169   3.508  1.00  1.030          O  
ATOM   3057  ND2 ASN A 188      14.846  28.913   2.150  1.00  1.030          N  
ATOM   3058  H   ASN A 188      11.528  26.697  -0.320  1.00  0.890          H  
ATOM   3059  HA  ASN A 188      14.363  26.417   0.205  1.00  0.880          H  
ATOM   3060 1HB  ASN A 188      12.781  28.289   0.941  1.00  1.230          H  
ATOM   3061 2HB  ASN A 188      12.206  27.180   2.152  1.00  1.230          H  
ATOM   3062 1HD2 ASN A 188      15.602  29.239   2.722  1.00  1.230          H  
ATOM   3063 2HD2 ASN A 188      14.596  29.421   1.321  1.00  1.230          H  
ATOM   3064  N   SER A 189      14.676  24.615   1.950  1.00  0.640          N  
ATOM   3065  CA  SER A 189      14.831  23.406   2.766  1.00  0.570          C  
ATOM   3066  C   SER A 189      13.998  23.432   4.057  1.00  0.520          C  
ATOM   3067  O   SER A 189      13.581  22.375   4.549  1.00  0.490          O  
ATOM   3068  CB  SER A 189      16.293  23.205   3.100  1.00  0.830          C  
ATOM   3069  OG  SER A 189      16.758  24.215   3.947  1.00  0.830          O  
ATOM   3070  H   SER A 189      15.495  25.166   1.732  1.00  0.770          H  
ATOM   3071  HA  SER A 189      14.506  22.558   2.177  1.00  0.680          H  
ATOM   3072 1HB  SER A 189      16.426  22.235   3.577  1.00  0.990          H  
ATOM   3073 2HB  SER A 189      16.874  23.200   2.181  1.00  0.990          H  
ATOM   3074  HG  SER A 189      17.701  24.057   4.054  1.00  0.990          H  
ATOM   3075  N   ASN A 190      13.665  24.631   4.553  1.00  0.550          N  
ATOM   3076  CA  ASN A 190      12.839  24.753   5.742  1.00  0.520          C  
ATOM   3077  C   ASN A 190      11.392  24.423   5.406  1.00  0.460          C  
ATOM   3078  O   ASN A 190      10.651  23.917   6.258  1.00  0.430          O  
ATOM   3079  CB  ASN A 190      12.926  26.151   6.311  1.00  0.740          C  
ATOM   3080  CG  ASN A 190      14.225  26.441   7.006  1.00  0.740          C  
ATOM   3081  OD1 ASN A 190      14.401  26.093   8.184  1.00  0.740          O  
ATOM   3082  ND2 ASN A 190      15.146  27.061   6.307  1.00  0.740          N  
ATOM   3083  H   ASN A 190      14.037  25.479   4.127  1.00  0.660          H  
ATOM   3084  HA  ASN A 190      13.185  24.035   6.487  1.00  0.620          H  
ATOM   3085 1HB  ASN A 190      12.778  26.877   5.514  1.00  0.890          H  
ATOM   3086 2HB  ASN A 190      12.117  26.284   7.022  1.00  0.890          H  
ATOM   3087 1HD2 ASN A 190      16.032  27.274   6.720  1.00  0.890          H  
ATOM   3088 2HD2 ASN A 190      14.970  27.303   5.341  1.00  0.890          H  
ATOM   3089  N   GLU A 191      10.987  24.728   4.166  1.00  0.460          N  
ATOM   3090  CA  GLU A 191       9.641  24.485   3.709  1.00  0.450          C  
ATOM   3091  C   GLU A 191       9.506  22.992   3.481  1.00  0.370          C  
ATOM   3092  O   GLU A 191       8.483  22.398   3.804  1.00  0.340          O  
ATOM   3093  CB  GLU A 191       9.347  25.290   2.439  1.00  0.630          C  
ATOM   3094  CG  GLU A 191       9.283  26.828   2.640  1.00  0.630          C  
ATOM   3095  CD  GLU A 191       9.079  27.615   1.334  1.00  0.630          C  
ATOM   3096  OE1 GLU A 191       9.922  27.564   0.439  1.00  0.630          O  
ATOM   3097  OE2 GLU A 191       8.056  28.238   1.216  1.00  0.630          O  
ATOM   3098  H   GLU A 191      11.640  25.098   3.483  1.00  0.550          H  
ATOM   3099  HA  GLU A 191       8.947  24.782   4.487  1.00  0.540          H  
ATOM   3100 1HB  GLU A 191      10.094  25.075   1.685  1.00  0.760          H  
ATOM   3101 2HB  GLU A 191       8.387  24.976   2.046  1.00  0.760          H  
ATOM   3102 1HG  GLU A 191       8.470  27.069   3.311  1.00  0.760          H  
ATOM   3103 2HG  GLU A 191      10.193  27.157   3.126  1.00  0.760          H  
ATOM   3104  N   ILE A 192      10.574  22.374   2.984  1.00  0.340          N  
ATOM   3105  CA  ILE A 192      10.596  20.943   2.734  1.00  0.280          C  
ATOM   3106  C   ILE A 192      10.371  20.176   4.022  1.00  0.240          C  
ATOM   3107  O   ILE A 192       9.531  19.261   4.063  1.00  0.220          O  
ATOM   3108  CB  ILE A 192      11.915  20.541   2.026  1.00  0.420          C  
ATOM   3109  CG1 ILE A 192      11.856  21.130   0.607  1.00  0.420          C  
ATOM   3110  CG2 ILE A 192      12.231  19.034   2.101  1.00  0.420          C  
ATOM   3111  CD1 ILE A 192      13.113  21.109  -0.214  1.00  0.420          C  
ATOM   3112  H   ILE A 192      11.379  22.957   2.730  1.00  0.410          H  
ATOM   3113  HA  ILE A 192       9.772  20.708   2.056  1.00  0.340          H  
ATOM   3114  HB  ILE A 192      12.721  21.059   2.523  1.00  0.500          H  
ATOM   3115 1HG1 ILE A 192      11.095  20.614   0.066  1.00  0.500          H  
ATOM   3116 2HG1 ILE A 192      11.569  22.151   0.708  1.00  0.500          H  
ATOM   3117 1HG2 ILE A 192      13.182  18.830   1.618  1.00  0.500          H  
ATOM   3118 2HG2 ILE A 192      12.305  18.732   3.141  1.00  0.500          H  
ATOM   3119 3HG2 ILE A 192      11.483  18.455   1.634  1.00  0.500          H  
ATOM   3120 1HD1 ILE A 192      12.908  21.579  -1.180  1.00  0.500          H  
ATOM   3121 2HD1 ILE A 192      13.893  21.661   0.278  1.00  0.500          H  
ATOM   3122 3HD1 ILE A 192      13.440  20.089  -0.374  1.00  0.500          H  
ATOM   3123  N   SER A 193      11.094  20.548   5.082  1.00  0.280          N  
ATOM   3124  CA  SER A 193      10.888  19.875   6.348  1.00  0.280          C  
ATOM   3125  C   SER A 193       9.486  20.152   6.921  1.00  0.270          C  
ATOM   3126  O   SER A 193       8.838  19.226   7.414  1.00  0.260          O  
ATOM   3127  CB  SER A 193      11.961  20.272   7.339  1.00  0.390          C  
ATOM   3128  OG  SER A 193      13.227  19.815   6.911  1.00  0.390          O  
ATOM   3129  H   SER A 193      11.817  21.272   4.996  1.00  0.340          H  
ATOM   3130  HA  SER A 193      10.983  18.801   6.177  1.00  0.340          H  
ATOM   3131 1HB  SER A 193      11.977  21.360   7.434  1.00  0.470          H  
ATOM   3132 2HB  SER A 193      11.726  19.856   8.318  1.00  0.470          H  
ATOM   3133  HG  SER A 193      13.175  18.823   6.866  1.00  0.470          H  
ATOM   3134  N   ALA A 194       8.990  21.406   6.850  1.00  0.300          N  
ATOM   3135  CA  ALA A 194       7.656  21.696   7.391  1.00  0.310          C  
ATOM   3136  C   ALA A 194       6.563  20.909   6.674  1.00  0.280          C  
ATOM   3137  O   ALA A 194       5.677  20.331   7.309  1.00  0.300          O  
ATOM   3138  CB  ALA A 194       7.351  23.179   7.267  1.00  0.430          C  
ATOM   3139  H   ALA A 194       9.551  22.175   6.466  1.00  0.360          H  
ATOM   3140  HA  ALA A 194       7.650  21.406   8.445  1.00  0.370          H  
ATOM   3141 1HB  ALA A 194       6.372  23.394   7.693  1.00  0.520          H  
ATOM   3142 2HB  ALA A 194       8.114  23.752   7.797  1.00  0.520          H  
ATOM   3143 3HB  ALA A 194       7.360  23.455   6.214  1.00  0.520          H  
ATOM   3144  N   ILE A 195       6.664  20.828   5.351  1.00  0.280          N  
ATOM   3145  CA  ILE A 195       5.693  20.122   4.542  1.00  0.300          C  
ATOM   3146  C   ILE A 195       5.698  18.679   4.922  1.00  0.240          C  
ATOM   3147  O   ILE A 195       4.645  18.055   5.052  1.00  0.280          O  
ATOM   3148  CB  ILE A 195       5.990  20.296   3.056  1.00  0.410          C  
ATOM   3149  CG1 ILE A 195       5.747  21.747   2.668  1.00  0.410          C  
ATOM   3150  CG2 ILE A 195       5.101  19.374   2.258  1.00  0.410          C  
ATOM   3151  CD1 ILE A 195       6.347  22.157   1.356  1.00  0.410          C  
ATOM   3152  H   ILE A 195       7.428  21.319   4.876  1.00  0.340          H  
ATOM   3153  HA  ILE A 195       4.716  20.513   4.760  1.00  0.360          H  
ATOM   3154  HB  ILE A 195       7.044  20.065   2.862  1.00  0.490          H  
ATOM   3155 1HG1 ILE A 195       4.677  21.914   2.612  1.00  0.490          H  
ATOM   3156 2HG1 ILE A 195       6.136  22.364   3.438  1.00  0.490          H  
ATOM   3157 1HG2 ILE A 195       5.323  19.502   1.233  1.00  0.490          H  
ATOM   3158 2HG2 ILE A 195       5.284  18.340   2.527  1.00  0.490          H  
ATOM   3159 3HG2 ILE A 195       4.055  19.608   2.442  1.00  0.490          H  
ATOM   3160 1HD1 ILE A 195       6.125  23.200   1.193  1.00  0.490          H  
ATOM   3161 2HD1 ILE A 195       7.428  22.024   1.402  1.00  0.490          H  
ATOM   3162 3HD1 ILE A 195       5.959  21.578   0.546  1.00  0.490          H  
ATOM   3163  N   THR A 196       6.886  18.126   5.066  1.00  0.210          N  
ATOM   3164  CA  THR A 196       7.014  16.750   5.447  1.00  0.200          C  
ATOM   3165  C   THR A 196       6.335  16.447   6.764  1.00  0.210          C  
ATOM   3166  O   THR A 196       5.518  15.524   6.854  1.00  0.210          O  
ATOM   3167  CB  THR A 196       8.498  16.408   5.545  1.00  0.280          C  
ATOM   3168  OG1 THR A 196       9.071  16.534   4.239  1.00  0.280          O  
ATOM   3169  CG2 THR A 196       8.699  15.051   6.128  1.00  0.280          C  
ATOM   3170  H   THR A 196       7.732  18.672   4.891  1.00  0.250          H  
ATOM   3171  HA  THR A 196       6.555  16.148   4.677  1.00  0.240          H  
ATOM   3172  HB  THR A 196       8.992  17.117   6.186  1.00  0.340          H  
ATOM   3173  HG1 THR A 196       9.133  17.491   4.010  1.00  0.340          H  
ATOM   3174 1HG2 THR A 196       9.747  14.840   6.181  1.00  0.340          H  
ATOM   3175 2HG2 THR A 196       8.283  14.992   7.129  1.00  0.340          H  
ATOM   3176 3HG2 THR A 196       8.227  14.353   5.533  1.00  0.340          H  
ATOM   3177  N   GLU A 197       6.602  17.258   7.780  1.00  0.260          N  
ATOM   3178  CA  GLU A 197       6.032  17.013   9.094  1.00  0.320          C  
ATOM   3179  C   GLU A 197       4.508  17.044   9.044  1.00  0.320          C  
ATOM   3180  O   GLU A 197       3.833  16.200   9.636  1.00  0.370          O  
ATOM   3181  CB  GLU A 197       6.559  18.063  10.074  1.00  0.420          C  
ATOM   3182  CG  GLU A 197       8.047  17.900  10.421  1.00  0.420          C  
ATOM   3183  CD  GLU A 197       8.603  19.052  11.226  1.00  0.420          C  
ATOM   3184  OE1 GLU A 197       7.915  20.033  11.371  1.00  0.420          O  
ATOM   3185  OE2 GLU A 197       9.715  18.949  11.689  1.00  0.420          O  
ATOM   3186  H   GLU A 197       7.272  18.025   7.649  1.00  0.310          H  
ATOM   3187  HA  GLU A 197       6.347  16.027   9.429  1.00  0.380          H  
ATOM   3188 1HB  GLU A 197       6.423  19.057   9.639  1.00  0.510          H  
ATOM   3189 2HB  GLU A 197       5.979  18.027  10.998  1.00  0.510          H  
ATOM   3190 1HG  GLU A 197       8.169  16.981  10.994  1.00  0.510          H  
ATOM   3191 2HG  GLU A 197       8.617  17.793   9.503  1.00  0.510          H  
ATOM   3192  N   HIS A 198       3.964  17.947   8.239  1.00  0.320          N  
ATOM   3193  CA  HIS A 198       2.530  18.133   8.125  1.00  0.350          C  
ATOM   3194  C   HIS A 198       1.778  17.192   7.137  1.00  0.320          C  
ATOM   3195  O   HIS A 198       0.553  17.271   7.035  1.00  0.360          O  
ATOM   3196  CB  HIS A 198       2.273  19.592   7.725  1.00  0.480          C  
ATOM   3197  CG  HIS A 198       2.516  20.676   8.810  1.00  0.480          C  
ATOM   3198  ND1 HIS A 198       1.711  20.814   9.925  1.00  0.480          N  
ATOM   3199  CD2 HIS A 198       3.438  21.665   8.899  1.00  0.480          C  
ATOM   3200  CE1 HIS A 198       2.124  21.843  10.634  1.00  0.480          C  
ATOM   3201  NE2 HIS A 198       3.170  22.375  10.040  1.00  0.480          N  
ATOM   3202  H   HIS A 198       4.589  18.620   7.778  1.00  0.380          H  
ATOM   3203  HA  HIS A 198       2.101  17.987   9.110  1.00  0.420          H  
ATOM   3204 1HB  HIS A 198       2.949  19.826   6.899  1.00  0.570          H  
ATOM   3205 2HB  HIS A 198       1.301  19.693   7.344  1.00  0.570          H  
ATOM   3206  HD1 HIS A 198       1.257  20.034  10.394  1.00  0.570          H  
ATOM   3207  HD2 HIS A 198       4.257  21.978   8.273  1.00  0.570          H  
ATOM   3208  HE1 HIS A 198       1.604  22.117  11.551  1.00  0.570          H  
ATOM   3209  N   SER A 199       2.476  16.271   6.458  1.00  0.270          N  
ATOM   3210  CA  SER A 199       1.878  15.406   5.413  1.00  0.250          C  
ATOM   3211  C   SER A 199       1.324  14.022   5.801  1.00  0.440          C  
ATOM   3212  O   SER A 199       1.019  13.214   4.920  1.00  1.210          O  
ATOM   3213  CB  SER A 199       2.885  15.204   4.293  1.00  0.360          C  
ATOM   3214  OG  SER A 199       3.144  16.401   3.606  1.00  0.360          O  
ATOM   3215  H   SER A 199       3.484  16.180   6.638  1.00  0.320          H  
ATOM   3216  HA  SER A 199       1.044  15.954   5.002  1.00  0.300          H  
ATOM   3217 1HB  SER A 199       3.816  14.816   4.709  1.00  0.430          H  
ATOM   3218 2HB  SER A 199       2.502  14.470   3.616  1.00  0.430          H  
ATOM   3219  HG  SER A 199       3.687  16.945   4.206  1.00  0.430          H  
ATOM   3220  N   LYS A 200       1.308  13.682   7.086  1.00  0.360          N  
ATOM   3221  CA  LYS A 200       0.855  12.369   7.595  1.00  0.260          C  
ATOM   3222  C   LYS A 200       1.547  11.191   6.950  1.00  0.220          C  
ATOM   3223  O   LYS A 200       0.915  10.156   6.707  1.00  0.240          O  
ATOM   3224  CB  LYS A 200      -0.633  12.083   7.383  1.00  0.400          C  
ATOM   3225  CG  LYS A 200      -1.583  12.951   8.052  1.00  0.400          C  
ATOM   3226  CD  LYS A 200      -3.020  12.438   7.837  1.00  0.400          C  
ATOM   3227  CE  LYS A 200      -3.425  11.319   8.732  1.00  0.400          C  
ATOM   3228  NZ  LYS A 200      -4.872  11.027   8.615  1.00  0.400          N  
ATOM   3229  H   LYS A 200       1.577  14.389   7.760  1.00  0.430          H  
ATOM   3230  HA  LYS A 200       1.068  12.345   8.659  1.00  0.310          H  
ATOM   3231 1HB  LYS A 200      -0.859  12.114   6.315  1.00  0.480          H  
ATOM   3232 2HB  LYS A 200      -0.839  11.076   7.722  1.00  0.480          H  
ATOM   3233 1HG  LYS A 200      -1.360  12.997   9.116  1.00  0.480          H  
ATOM   3234 2HG  LYS A 200      -1.495  13.949   7.627  1.00  0.480          H  
ATOM   3235 1HD  LYS A 200      -3.731  13.218   7.973  1.00  0.480          H  
ATOM   3236 2HD  LYS A 200      -3.090  12.058   6.859  1.00  0.480          H  
ATOM   3237 1HE  LYS A 200      -2.874  10.428   8.484  1.00  0.480          H  
ATOM   3238 2HE  LYS A 200      -3.225  11.606   9.748  1.00  0.480          H  
ATOM   3239 1HZ  LYS A 200      -5.150  10.295   9.261  1.00  0.480          H  
ATOM   3240 2HZ  LYS A 200      -5.368  11.883   8.887  1.00  0.480          H  
ATOM   3241 3HZ  LYS A 200      -5.143  10.753   7.690  1.00  0.480          H  
ATOM   3242  N   GLN A 201       2.822  11.336   6.618  1.00  0.190          N  
ATOM   3243  CA  GLN A 201       3.559  10.236   6.029  1.00  0.210          C  
ATOM   3244  C   GLN A 201       2.827   9.596   4.810  1.00  0.210          C  
ATOM   3245  O   GLN A 201       2.997   8.394   4.545  1.00  0.230          O  
ATOM   3246  CB  GLN A 201       3.768   9.225   7.162  1.00  0.290          C  
ATOM   3247  CG  GLN A 201       4.570   9.784   8.367  1.00  0.290          C  
ATOM   3248  CD  GLN A 201       4.618   8.833   9.585  1.00  0.290          C  
ATOM   3249  OE1 GLN A 201       4.667   7.594   9.478  1.00  0.290          O  
ATOM   3250  NE2 GLN A 201       4.568   9.455  10.763  1.00  0.290          N  
ATOM   3251  H   GLN A 201       3.308  12.200   6.824  1.00  0.230          H  
ATOM   3252  HA  GLN A 201       4.528  10.603   5.698  1.00  0.250          H  
ATOM   3253 1HB  GLN A 201       2.814   8.876   7.535  1.00  0.340          H  
ATOM   3254 2HB  GLN A 201       4.279   8.380   6.776  1.00  0.340          H  
ATOM   3255 1HG  GLN A 201       5.595   9.969   8.040  1.00  0.340          H  
ATOM   3256 2HG  GLN A 201       4.118  10.713   8.695  1.00  0.340          H  
ATOM   3257 1HE2 GLN A 201       4.548   8.932  11.648  1.00  0.340          H  
ATOM   3258 2HE2 GLN A 201       4.535  10.453  10.794  1.00  0.340          H  
ATOM   3259  N   THR A 202       2.012  10.386   4.065  1.00  0.210          N  
ATOM   3260  CA  THR A 202       1.249   9.831   2.948  1.00  0.230          C  
ATOM   3261  C   THR A 202       1.347  10.693   1.665  1.00  0.250          C  
ATOM   3262  O   THR A 202       0.946  11.852   1.711  1.00  0.260          O  
ATOM   3263  CB  THR A 202      -0.237   9.755   3.378  1.00  0.310          C  
ATOM   3264  OG1 THR A 202      -0.337   8.968   4.547  1.00  0.310          O  
ATOM   3265  CG2 THR A 202      -1.101   9.112   2.293  1.00  0.310          C  
ATOM   3266  H   THR A 202       1.872  11.374   4.308  1.00  0.250          H  
ATOM   3267  HA  THR A 202       1.596   8.820   2.786  1.00  0.280          H  
ATOM   3268  HB  THR A 202      -0.600  10.760   3.596  1.00  0.380          H  
ATOM   3269  HG1 THR A 202       0.123   9.441   5.304  1.00  0.380          H  
ATOM   3270 1HG2 THR A 202      -2.136   9.064   2.628  1.00  0.380          H  
ATOM   3271 2HG2 THR A 202      -1.049   9.693   1.395  1.00  0.380          H  
ATOM   3272 3HG2 THR A 202      -0.743   8.105   2.092  1.00  0.380          H  
ATOM   3273  N   PRO A 203       1.807  10.158   0.505  1.00  0.270          N  
ATOM   3274  CA  PRO A 203       1.892  10.807  -0.814  1.00  0.330          C  
ATOM   3275  C   PRO A 203       0.616  11.527  -1.300  1.00  0.350          C  
ATOM   3276  O   PRO A 203       0.699  12.597  -1.899  1.00  0.400          O  
ATOM   3277  CB  PRO A 203       2.239   9.623  -1.710  1.00  0.490          C  
ATOM   3278  CG  PRO A 203       3.032   8.719  -0.824  1.00  0.490          C  
ATOM   3279  CD  PRO A 203       2.392   8.837   0.533  1.00  0.490          C  
ATOM   3280  HA  PRO A 203       2.745  11.502  -0.806  1.00  0.400          H  
ATOM   3281 1HB  PRO A 203       1.319   9.144  -2.061  1.00  0.590          H  
ATOM   3282 2HB  PRO A 203       2.785   9.966  -2.597  1.00  0.590          H  
ATOM   3283 1HG  PRO A 203       3.009   7.693  -1.222  1.00  0.590          H  
ATOM   3284 2HG  PRO A 203       4.073   9.029  -0.820  1.00  0.590          H  
ATOM   3285 1HD  PRO A 203       1.633   8.080   0.690  1.00  0.590          H  
ATOM   3286 2HD  PRO A 203       3.184   8.814   1.288  1.00  0.590          H  
ATOM   3287  N   ARG A 204      -0.563  10.968  -1.000  1.00  0.350          N  
ATOM   3288  CA  ARG A 204      -1.848  11.579  -1.375  1.00  0.410          C  
ATOM   3289  C   ARG A 204      -2.085  12.906  -0.677  1.00  0.400          C  
ATOM   3290  O   ARG A 204      -2.375  13.927  -1.308  1.00  0.530          O  
ATOM   3291  CB  ARG A 204      -2.957  10.613  -1.072  1.00  0.550          C  
ATOM   3292  CG  ARG A 204      -4.374  11.042  -1.292  1.00  0.550          C  
ATOM   3293  CD  ARG A 204      -5.326   9.899  -0.951  1.00  0.550          C  
ATOM   3294  NE  ARG A 204      -5.217   9.440   0.471  1.00  0.550          N  
ATOM   3295  CZ  ARG A 204      -5.757  10.062   1.531  1.00  0.550          C  
ATOM   3296  NH1 ARG A 204      -6.437  11.186   1.375  1.00  0.550          N  
ATOM   3297  NH2 ARG A 204      -5.602   9.534   2.729  1.00  0.550          N  
ATOM   3298  H   ARG A 204      -0.578  10.041  -0.565  1.00  0.420          H  
ATOM   3299  HA  ARG A 204      -1.835  11.756  -2.451  1.00  0.490          H  
ATOM   3300 1HB  ARG A 204      -2.812   9.801  -1.743  1.00  0.660          H  
ATOM   3301 2HB  ARG A 204      -2.857  10.249  -0.058  1.00  0.660          H  
ATOM   3302 1HG  ARG A 204      -4.605  11.896  -0.659  1.00  0.660          H  
ATOM   3303 2HG  ARG A 204      -4.516  11.315  -2.337  1.00  0.660          H  
ATOM   3304 1HD  ARG A 204      -6.352  10.212  -1.133  1.00  0.660          H  
ATOM   3305 2HD  ARG A 204      -5.104   9.049  -1.594  1.00  0.660          H  
ATOM   3306  HE  ARG A 204      -4.706   8.553   0.669  1.00  0.660          H  
ATOM   3307 1HH1 ARG A 204      -6.550  11.582   0.454  1.00  0.660          H  
ATOM   3308 2HH1 ARG A 204      -6.846  11.658   2.168  1.00  0.660          H  
ATOM   3309 1HH2 ARG A 204      -5.075   8.666   2.834  1.00  0.660          H  
ATOM   3310 2HH2 ARG A 204      -6.004   9.976   3.540  1.00  0.660          H  
ATOM   3311  N   ILE A 205      -2.030  12.876   0.634  1.00  0.330          N  
ATOM   3312  CA  ILE A 205      -2.189  14.081   1.413  1.00  0.320          C  
ATOM   3313  C   ILE A 205      -1.052  15.023   1.111  1.00  0.300          C  
ATOM   3314  O   ILE A 205      -1.256  16.236   1.020  1.00  0.330          O  
ATOM   3315  CB  ILE A 205      -2.308  13.763   2.891  1.00  0.450          C  
ATOM   3316  CG1 ILE A 205      -3.655  13.056   3.053  1.00  0.450          C  
ATOM   3317  CG2 ILE A 205      -2.164  15.039   3.751  1.00  0.450          C  
ATOM   3318  CD1 ILE A 205      -3.859  12.435   4.331  1.00  0.450          C  
ATOM   3319  H   ILE A 205      -1.832  11.999   1.095  1.00  0.400          H  
ATOM   3320  HA  ILE A 205      -3.114  14.567   1.112  1.00  0.380          H  
ATOM   3321  HB  ILE A 205      -1.525  13.054   3.178  1.00  0.540          H  
ATOM   3322 1HG1 ILE A 205      -4.447  13.776   2.888  1.00  0.540          H  
ATOM   3323 2HG1 ILE A 205      -3.732  12.284   2.295  1.00  0.540          H  
ATOM   3324 1HG2 ILE A 205      -2.250  14.792   4.803  1.00  0.540          H  
ATOM   3325 2HG2 ILE A 205      -1.187  15.481   3.587  1.00  0.540          H  
ATOM   3326 3HG2 ILE A 205      -2.935  15.759   3.479  1.00  0.540          H  
ATOM   3327 1HD1 ILE A 205      -4.833  11.956   4.349  1.00  0.540          H  
ATOM   3328 2HD1 ILE A 205      -3.079  11.685   4.497  1.00  0.540          H  
ATOM   3329 3HD1 ILE A 205      -3.820  13.187   5.094  1.00  0.540          H  
ATOM   3330  N   ALA A 206       0.151  14.473   1.009  1.00  0.290          N  
ATOM   3331  CA  ALA A 206       1.331  15.241   0.738  1.00  0.340          C  
ATOM   3332  C   ALA A 206       1.217  16.045  -0.563  1.00  0.430          C  
ATOM   3333  O   ALA A 206       1.563  17.230  -0.581  1.00  0.490          O  
ATOM   3334  CB  ALA A 206       2.484  14.266   0.654  1.00  0.460          C  
ATOM   3335  H   ALA A 206       0.265  13.466   1.133  1.00  0.350          H  
ATOM   3336  HA  ALA A 206       1.485  15.939   1.560  1.00  0.410          H  
ATOM   3337 1HB  ALA A 206       3.367  14.737   0.490  1.00  0.550          H  
ATOM   3338 2HB  ALA A 206       2.562  13.702   1.562  1.00  0.550          H  
ATOM   3339 3HB  ALA A 206       2.297  13.604  -0.153  1.00  0.550          H  
ATOM   3340  N   ILE A 207       0.664  15.449  -1.643  1.00  0.500          N  
ATOM   3341  CA  ILE A 207       0.526  16.211  -2.880  1.00  0.650          C  
ATOM   3342  C   ILE A 207      -0.573  17.253  -2.732  1.00  0.580          C  
ATOM   3343  O   ILE A 207      -0.436  18.355  -3.264  1.00  0.610          O  
ATOM   3344  CB  ILE A 207       0.284  15.326  -4.145  1.00  0.850          C  
ATOM   3345  CG1 ILE A 207       0.582  16.186  -5.407  1.00  0.850          C  
ATOM   3346  CG2 ILE A 207      -1.133  14.756  -4.211  1.00  0.850          C  
ATOM   3347  CD1 ILE A 207       0.652  15.426  -6.723  1.00  0.850          C  
ATOM   3348  H   ILE A 207       0.442  14.450  -1.624  1.00  0.600          H  
ATOM   3349  HA  ILE A 207       1.452  16.744  -3.055  1.00  0.780          H  
ATOM   3350  HB  ILE A 207       0.985  14.492  -4.130  1.00  1.020          H  
ATOM   3351 1HG1 ILE A 207      -0.177  16.942  -5.494  1.00  1.020          H  
ATOM   3352 2HG1 ILE A 207       1.548  16.680  -5.263  1.00  1.020          H  
ATOM   3353 1HG2 ILE A 207      -1.249  14.147  -5.073  1.00  1.020          H  
ATOM   3354 2HG2 ILE A 207      -1.291  14.152  -3.350  1.00  1.020          H  
ATOM   3355 3HG2 ILE A 207      -1.874  15.546  -4.251  1.00  1.020          H  
ATOM   3356 1HD1 ILE A 207       0.881  16.140  -7.505  1.00  1.020          H  
ATOM   3357 2HD1 ILE A 207       1.434  14.674  -6.677  1.00  1.020          H  
ATOM   3358 3HD1 ILE A 207      -0.283  14.952  -6.944  1.00  1.020          H  
ATOM   3359  N   ARG A 208      -1.666  16.938  -2.020  1.00  0.540          N  
ATOM   3360  CA  ARG A 208      -2.719  17.929  -1.828  1.00  0.540          C  
ATOM   3361  C   ARG A 208      -2.142  19.181  -1.168  1.00  0.430          C  
ATOM   3362  O   ARG A 208      -2.424  20.315  -1.592  1.00  0.490          O  
ATOM   3363  CB  ARG A 208      -3.844  17.358  -0.976  1.00  0.760          C  
ATOM   3364  CG  ARG A 208      -5.036  18.285  -0.753  1.00  0.760          C  
ATOM   3365  CD  ARG A 208      -6.119  17.601   0.001  1.00  0.760          C  
ATOM   3366  NE  ARG A 208      -5.764  17.324   1.410  1.00  0.760          N  
ATOM   3367  CZ  ARG A 208      -6.288  16.317   2.159  1.00  0.760          C  
ATOM   3368  NH1 ARG A 208      -7.154  15.472   1.631  1.00  0.760          N  
ATOM   3369  NH2 ARG A 208      -5.947  16.169   3.429  1.00  0.760          N  
ATOM   3370  H   ARG A 208      -1.781  15.987  -1.643  1.00  0.650          H  
ATOM   3371  HA  ARG A 208      -3.122  18.197  -2.802  1.00  0.650          H  
ATOM   3372 1HB  ARG A 208      -4.205  16.437  -1.431  1.00  0.910          H  
ATOM   3373 2HB  ARG A 208      -3.450  17.094   0.004  1.00  0.910          H  
ATOM   3374 1HG  ARG A 208      -4.720  19.154  -0.174  1.00  0.910          H  
ATOM   3375 2HG  ARG A 208      -5.432  18.614  -1.713  1.00  0.910          H  
ATOM   3376 1HD  ARG A 208      -7.015  18.222  -0.010  1.00  0.910          H  
ATOM   3377 2HD  ARG A 208      -6.325  16.658  -0.497  1.00  0.910          H  
ATOM   3378  HE  ARG A 208      -5.111  17.955   1.867  1.00  0.910          H  
ATOM   3379 1HH1 ARG A 208      -7.439  15.565   0.669  1.00  0.910          H  
ATOM   3380 2HH1 ARG A 208      -7.532  14.727   2.197  1.00  0.910          H  
ATOM   3381 1HH2 ARG A 208      -5.294  16.814   3.889  1.00  0.910          H  
ATOM   3382 2HH2 ARG A 208      -6.346  15.422   3.970  1.00  0.910          H  
ATOM   3383  N   ILE A 209      -1.313  18.965  -0.142  1.00  0.330          N  
ATOM   3384  CA  ILE A 209      -0.669  20.054   0.558  1.00  0.300          C  
ATOM   3385  C   ILE A 209       0.250  20.841  -0.304  1.00  0.380          C  
ATOM   3386  O   ILE A 209       0.196  22.067  -0.285  1.00  0.370          O  
ATOM   3387  CB  ILE A 209       0.167  19.552   1.738  1.00  0.430          C  
ATOM   3388  CG1 ILE A 209      -0.746  19.021   2.822  1.00  0.430          C  
ATOM   3389  CG2 ILE A 209       1.151  20.643   2.227  1.00  0.430          C  
ATOM   3390  CD1 ILE A 209      -0.032  18.229   3.871  1.00  0.430          C  
ATOM   3391  H   ILE A 209      -1.155  17.998   0.169  1.00  0.400          H  
ATOM   3392  HA  ILE A 209      -1.445  20.725   0.928  1.00  0.360          H  
ATOM   3393  HB  ILE A 209       0.753  18.696   1.402  1.00  0.520          H  
ATOM   3394 1HG1 ILE A 209      -1.248  19.856   3.293  1.00  0.520          H  
ATOM   3395 2HG1 ILE A 209      -1.499  18.379   2.371  1.00  0.520          H  
ATOM   3396 1HG2 ILE A 209       1.740  20.235   3.021  1.00  0.520          H  
ATOM   3397 2HG2 ILE A 209       1.836  20.961   1.454  1.00  0.520          H  
ATOM   3398 3HG2 ILE A 209       0.587  21.509   2.573  1.00  0.520          H  
ATOM   3399 1HD1 ILE A 209      -0.750  17.869   4.604  1.00  0.520          H  
ATOM   3400 2HD1 ILE A 209       0.444  17.386   3.380  1.00  0.520          H  
ATOM   3401 3HD1 ILE A 209       0.717  18.811   4.382  1.00  0.520          H  
ATOM   3402  N   VAL A 210       1.137  20.169  -1.018  1.00  0.550          N  
ATOM   3403  CA  VAL A 210       2.083  20.920  -1.793  1.00  0.730          C  
ATOM   3404  C   VAL A 210       1.410  21.681  -2.894  1.00  0.690          C  
ATOM   3405  O   VAL A 210       1.787  22.816  -3.162  1.00  0.690          O  
ATOM   3406  CB  VAL A 210       3.248  20.091  -2.250  1.00  0.950          C  
ATOM   3407  CG1 VAL A 210       4.128  20.883  -3.159  1.00  0.950          C  
ATOM   3408  CG2 VAL A 210       3.975  19.744  -1.067  1.00  0.950          C  
ATOM   3409  H   VAL A 210       1.158  19.144  -0.992  1.00  0.660          H  
ATOM   3410  HA  VAL A 210       2.511  21.652  -1.122  1.00  0.880          H  
ATOM   3411  HB  VAL A 210       2.905  19.197  -2.781  1.00  1.140          H  
ATOM   3412 1HG1 VAL A 210       4.982  20.290  -3.439  1.00  1.140          H  
ATOM   3413 2HG1 VAL A 210       3.578  21.168  -4.036  1.00  1.140          H  
ATOM   3414 3HG1 VAL A 210       4.477  21.774  -2.652  1.00  1.140          H  
ATOM   3415 1HG2 VAL A 210       4.816  19.184  -1.336  1.00  1.140          H  
ATOM   3416 2HG2 VAL A 210       4.286  20.645  -0.576  1.00  1.140          H  
ATOM   3417 3HG2 VAL A 210       3.341  19.163  -0.394  1.00  1.140          H  
ATOM   3418  N   ARG A 211       0.420  21.103  -3.559  1.00  0.750          N  
ATOM   3419  CA  ARG A 211      -0.255  21.888  -4.567  1.00  0.850          C  
ATOM   3420  C   ARG A 211      -0.678  23.231  -3.942  1.00  0.650          C  
ATOM   3421  O   ARG A 211      -0.428  24.280  -4.541  1.00  0.640          O  
ATOM   3422  CB  ARG A 211      -1.446  21.125  -5.115  1.00  1.150          C  
ATOM   3423  CG  ARG A 211      -1.086  19.948  -6.044  1.00  1.150          C  
ATOM   3424  CD  ARG A 211      -2.280  19.119  -6.370  1.00  1.150          C  
ATOM   3425  NE  ARG A 211      -1.975  18.048  -7.328  1.00  1.150          N  
ATOM   3426  CZ  ARG A 211      -2.759  16.967  -7.572  1.00  1.150          C  
ATOM   3427  NH1 ARG A 211      -3.885  16.796  -6.914  1.00  1.150          N  
ATOM   3428  NH2 ARG A 211      -2.394  16.081  -8.479  1.00  1.150          N  
ATOM   3429  H   ARG A 211       0.129  20.139  -3.360  1.00  0.900          H  
ATOM   3430  HA  ARG A 211       0.443  22.081  -5.383  1.00  1.020          H  
ATOM   3431 1HB  ARG A 211      -2.018  20.713  -4.280  1.00  1.380          H  
ATOM   3432 2HB  ARG A 211      -2.099  21.805  -5.658  1.00  1.380          H  
ATOM   3433 1HG  ARG A 211      -0.685  20.338  -6.979  1.00  1.380          H  
ATOM   3434 2HG  ARG A 211      -0.336  19.322  -5.574  1.00  1.380          H  
ATOM   3435 1HD  ARG A 211      -2.633  18.660  -5.445  1.00  1.380          H  
ATOM   3436 2HD  ARG A 211      -3.061  19.750  -6.790  1.00  1.380          H  
ATOM   3437  HE  ARG A 211      -1.120  18.133  -7.861  1.00  1.380          H  
ATOM   3438 1HH1 ARG A 211      -4.172  17.467  -6.219  1.00  1.380          H  
ATOM   3439 2HH1 ARG A 211      -4.462  15.990  -7.104  1.00  1.380          H  
ATOM   3440 1HH2 ARG A 211      -1.537  16.213  -8.994  1.00  1.380          H  
ATOM   3441 2HH2 ARG A 211      -2.980  15.275  -8.671  1.00  1.380          H  
ATOM   3442  N   ARG A 212      -1.237  23.212  -2.709  1.00  0.590          N  
ATOM   3443  CA  ARG A 212      -1.597  24.470  -2.045  1.00  0.630          C  
ATOM   3444  C   ARG A 212      -0.379  25.351  -1.688  1.00  0.570          C  
ATOM   3445  O   ARG A 212      -0.457  26.577  -1.843  1.00  0.700          O  
ATOM   3446  CB  ARG A 212      -2.388  24.215  -0.761  1.00  0.870          C  
ATOM   3447  CG  ARG A 212      -3.788  23.603  -0.924  1.00  0.870          C  
ATOM   3448  CD  ARG A 212      -4.709  24.504  -1.663  1.00  0.870          C  
ATOM   3449  NE  ARG A 212      -6.081  24.032  -1.637  1.00  0.870          N  
ATOM   3450  CZ  ARG A 212      -7.084  24.529  -2.396  1.00  0.870          C  
ATOM   3451  NH1 ARG A 212      -6.858  25.504  -3.266  1.00  0.870          N  
ATOM   3452  NH2 ARG A 212      -8.307  24.030  -2.267  1.00  0.870          N  
ATOM   3453  H   ARG A 212      -1.462  22.308  -2.272  1.00  0.710          H  
ATOM   3454  HA  ARG A 212      -2.218  25.041  -2.732  1.00  0.760          H  
ATOM   3455 1HB  ARG A 212      -1.822  23.549  -0.116  1.00  1.040          H  
ATOM   3456 2HB  ARG A 212      -2.508  25.155  -0.223  1.00  1.040          H  
ATOM   3457 1HG  ARG A 212      -3.706  22.671  -1.484  1.00  1.040          H  
ATOM   3458 2HG  ARG A 212      -4.212  23.399   0.057  1.00  1.040          H  
ATOM   3459 1HD  ARG A 212      -4.676  25.503  -1.229  1.00  1.040          H  
ATOM   3460 2HD  ARG A 212      -4.401  24.549  -2.706  1.00  1.040          H  
ATOM   3461  HE  ARG A 212      -6.305  23.286  -0.991  1.00  1.040          H  
ATOM   3462 1HH1 ARG A 212      -5.909  25.894  -3.406  1.00  1.040          H  
ATOM   3463 2HH1 ARG A 212      -7.611  25.863  -3.830  1.00  1.040          H  
ATOM   3464 1HH2 ARG A 212      -8.484  23.287  -1.605  1.00  1.040          H  
ATOM   3465 2HH2 ARG A 212      -9.065  24.392  -2.828  1.00  1.040          H  
ATOM   3466  N   ILE A 213       0.745  24.757  -1.239  1.00  0.490          N  
ATOM   3467  CA  ILE A 213       1.893  25.608  -0.880  1.00  0.560          C  
ATOM   3468  C   ILE A 213       2.497  26.234  -2.138  1.00  0.570          C  
ATOM   3469  O   ILE A 213       3.063  27.320  -2.065  1.00  0.690          O  
ATOM   3470  CB  ILE A 213       3.006  24.897  -0.023  1.00  0.760          C  
ATOM   3471  CG1 ILE A 213       3.950  24.015  -0.837  1.00  0.760          C  
ATOM   3472  CG2 ILE A 213       2.403  24.038   1.071  1.00  0.760          C  
ATOM   3473  CD1 ILE A 213       5.249  24.654  -1.201  1.00  0.760          C  
ATOM   3474  H   ILE A 213       0.734  23.744  -1.083  1.00  0.590          H  
ATOM   3475  HA  ILE A 213       1.525  26.426  -0.269  1.00  0.670          H  
ATOM   3476  HB  ILE A 213       3.612  25.666   0.436  1.00  0.910          H  
ATOM   3477 1HG1 ILE A 213       4.159  23.130  -0.264  1.00  0.910          H  
ATOM   3478 2HG1 ILE A 213       3.478  23.724  -1.738  1.00  0.910          H  
ATOM   3479 1HG2 ILE A 213       3.189  23.591   1.661  1.00  0.910          H  
ATOM   3480 2HG2 ILE A 213       1.768  24.633   1.709  1.00  0.910          H  
ATOM   3481 3HG2 ILE A 213       1.843  23.284   0.641  1.00  0.910          H  
ATOM   3482 1HD1 ILE A 213       5.839  23.934  -1.758  1.00  0.910          H  
ATOM   3483 2HD1 ILE A 213       5.096  25.537  -1.807  1.00  0.910          H  
ATOM   3484 3HD1 ILE A 213       5.778  24.942  -0.299  1.00  0.910          H  
ATOM   3485  N   PHE A 214       2.389  25.544  -3.283  1.00  0.580          N  
ATOM   3486  CA  PHE A 214       2.848  26.075  -4.555  1.00  0.760          C  
ATOM   3487  C   PHE A 214       1.921  27.180  -5.049  1.00  0.720          C  
ATOM   3488  O   PHE A 214       2.398  28.230  -5.478  1.00  0.820          O  
ATOM   3489  CB  PHE A 214       3.078  24.968  -5.590  1.00  0.990          C  
ATOM   3490  CG  PHE A 214       4.407  24.144  -5.389  1.00  0.990          C  
ATOM   3491  CD1 PHE A 214       5.533  24.643  -4.667  1.00  0.990          C  
ATOM   3492  CD2 PHE A 214       4.551  22.888  -5.960  1.00  0.990          C  
ATOM   3493  CE1 PHE A 214       6.672  23.914  -4.529  1.00  0.990          C  
ATOM   3494  CE2 PHE A 214       5.735  22.175  -5.801  1.00  0.990          C  
ATOM   3495  CZ  PHE A 214       6.773  22.696  -5.076  1.00  0.990          C  
ATOM   3496  H   PHE A 214       1.991  24.606  -3.244  1.00  0.700          H  
ATOM   3497  HA  PHE A 214       3.781  26.552  -4.390  1.00  0.910          H  
ATOM   3498 1HB  PHE A 214       2.240  24.268  -5.544  1.00  1.190          H  
ATOM   3499 2HB  PHE A 214       3.088  25.400  -6.590  1.00  1.190          H  
ATOM   3500  HD1 PHE A 214       5.531  25.607  -4.203  1.00  1.190          H  
ATOM   3501  HD2 PHE A 214       3.727  22.464  -6.536  1.00  1.190          H  
ATOM   3502  HE1 PHE A 214       7.504  24.323  -3.970  1.00  1.190          H  
ATOM   3503  HE2 PHE A 214       5.844  21.198  -6.247  1.00  1.190          H  
ATOM   3504  HZ  PHE A 214       7.685  22.136  -4.941  1.00  1.190          H  
ATOM   3505  N   GLU A 215       0.604  27.043  -4.865  1.00  0.690          N  
ATOM   3506  CA  GLU A 215      -0.302  28.131  -5.252  1.00  0.860          C  
ATOM   3507  C   GLU A 215       0.091  29.395  -4.479  1.00  0.880          C  
ATOM   3508  O   GLU A 215       0.035  30.509  -5.007  1.00  1.350          O  
ATOM   3509  CB  GLU A 215      -1.766  27.778  -4.946  1.00  1.140          C  
ATOM   3510  CG  GLU A 215      -2.384  26.718  -5.851  1.00  1.140          C  
ATOM   3511  CD  GLU A 215      -3.770  26.277  -5.408  1.00  1.140          C  
ATOM   3512  OE1 GLU A 215      -4.160  26.598  -4.298  1.00  1.140          O  
ATOM   3513  OE2 GLU A 215      -4.432  25.630  -6.187  1.00  1.140          O  
ATOM   3514  H   GLU A 215       0.221  26.150  -4.534  1.00  0.830          H  
ATOM   3515  HA  GLU A 215      -0.193  28.320  -6.319  1.00  1.030          H  
ATOM   3516 1HB  GLU A 215      -1.839  27.418  -3.920  1.00  1.360          H  
ATOM   3517 2HB  GLU A 215      -2.376  28.676  -5.017  1.00  1.360          H  
ATOM   3518 1HG  GLU A 215      -2.456  27.128  -6.857  1.00  1.360          H  
ATOM   3519 2HG  GLU A 215      -1.729  25.859  -5.894  1.00  1.360          H  
ATOM   3520  N   GLN A 216       0.528  29.193  -3.234  1.00  1.030          N  
ATOM   3521  CA  GLN A 216       0.986  30.223  -2.310  1.00  1.090          C  
ATOM   3522  C   GLN A 216       2.520  30.383  -2.246  1.00  1.080          C  
ATOM   3523  O   GLN A 216       3.021  31.028  -1.328  1.00  1.090          O  
ATOM   3524  CB  GLN A 216       0.475  29.919  -0.904  1.00  1.500          C  
ATOM   3525  CG  GLN A 216      -1.028  29.885  -0.785  1.00  1.500          C  
ATOM   3526  CD  GLN A 216      -1.641  31.199  -1.115  1.00  1.500          C  
ATOM   3527  OE1 GLN A 216      -1.256  32.228  -0.557  1.00  1.500          O  
ATOM   3528  NE2 GLN A 216      -2.595  31.193  -2.031  1.00  1.500          N  
ATOM   3529  H   GLN A 216       0.468  28.230  -2.879  1.00  1.240          H  
ATOM   3530  HA  GLN A 216       0.573  31.177  -2.640  1.00  1.310          H  
ATOM   3531 1HB  GLN A 216       0.855  28.942  -0.600  1.00  1.800          H  
ATOM   3532 2HB  GLN A 216       0.860  30.656  -0.200  1.00  1.800          H  
ATOM   3533 1HG  GLN A 216      -1.422  29.132  -1.470  1.00  1.800          H  
ATOM   3534 2HG  GLN A 216      -1.293  29.635   0.233  1.00  1.800          H  
ATOM   3535 1HE2 GLN A 216      -3.041  32.049  -2.300  1.00  1.800          H  
ATOM   3536 2HE2 GLN A 216      -2.865  30.329  -2.463  1.00  1.800          H  
ATOM   3537  N   LYS A 217       3.288  29.855  -3.211  1.00  1.550          N  
ATOM   3538  CA  LYS A 217       4.760  29.892  -3.119  1.00  1.800          C  
ATOM   3539  C   LYS A 217       5.346  31.280  -3.020  1.00  1.450          C  
ATOM   3540  O   LYS A 217       6.417  31.458  -2.440  1.00  1.450          O  
ATOM   3541  CB  LYS A 217       5.425  29.166  -4.309  1.00  2.420          C  
ATOM   3542  CG  LYS A 217       5.103  29.712  -5.740  1.00  2.420          C  
ATOM   3543  CD  LYS A 217       6.198  30.639  -6.314  1.00  2.420          C  
ATOM   3544  CE  LYS A 217       5.876  31.036  -7.763  1.00  2.420          C  
ATOM   3545  NZ  LYS A 217       6.912  31.947  -8.351  1.00  2.420          N  
ATOM   3546  H   LYS A 217       2.849  29.350  -3.986  1.00  1.860          H  
ATOM   3547  HA  LYS A 217       5.041  29.353  -2.211  1.00  2.160          H  
ATOM   3548 1HB  LYS A 217       6.507  29.224  -4.189  1.00  2.900          H  
ATOM   3549 2HB  LYS A 217       5.176  28.137  -4.281  1.00  2.900          H  
ATOM   3550 1HG  LYS A 217       4.975  28.858  -6.410  1.00  2.900          H  
ATOM   3551 2HG  LYS A 217       4.160  30.256  -5.712  1.00  2.900          H  
ATOM   3552 1HD  LYS A 217       6.287  31.541  -5.719  1.00  2.900          H  
ATOM   3553 2HD  LYS A 217       7.156  30.118  -6.293  1.00  2.900          H  
ATOM   3554 1HE  LYS A 217       5.811  30.139  -8.372  1.00  2.900          H  
ATOM   3555 2HE  LYS A 217       4.911  31.544  -7.782  1.00  2.900          H  
ATOM   3556 1HZ  LYS A 217       6.654  32.180  -9.301  1.00  2.900          H  
ATOM   3557 2HZ  LYS A 217       6.973  32.794  -7.805  1.00  2.900          H  
ATOM   3558 3HZ  LYS A 217       7.810  31.486  -8.353  1.00  2.900          H  
ATOM   3559  N   ILE A 218       4.612  32.260  -3.525  1.00  1.730          N  
ATOM   3560  CA  ILE A 218       5.002  33.660  -3.586  1.00  2.330          C  
ATOM   3561  C   ILE A 218       5.332  34.282  -2.229  1.00  2.180          C  
ATOM   3562  O   ILE A 218       5.919  35.363  -2.174  1.00  2.650          O  
ATOM   3563  CB  ILE A 218       3.875  34.465  -4.264  1.00  3.020          C  
ATOM   3564  CG1 ILE A 218       2.552  34.369  -3.398  1.00  3.020          C  
ATOM   3565  CG2 ILE A 218       3.666  33.922  -5.693  1.00  3.020          C  
ATOM   3566  CD1 ILE A 218       1.434  35.281  -3.834  1.00  3.020          C  
ATOM   3567  H   ILE A 218       3.731  31.976  -3.923  1.00  2.080          H  
ATOM   3568  HA  ILE A 218       5.894  33.730  -4.205  1.00  2.800          H  
ATOM   3569  HB  ILE A 218       4.160  35.516  -4.312  1.00  3.630          H  
ATOM   3570 1HG1 ILE A 218       2.184  33.346  -3.423  1.00  3.630          H  
ATOM   3571 2HG1 ILE A 218       2.778  34.630  -2.371  1.00  3.630          H  
ATOM   3572 1HG2 ILE A 218       2.892  34.487  -6.203  1.00  3.630          H  
ATOM   3573 2HG2 ILE A 218       4.596  34.019  -6.246  1.00  3.630          H  
ATOM   3574 3HG2 ILE A 218       3.376  32.874  -5.660  1.00  3.630          H  
ATOM   3575 1HD1 ILE A 218       0.581  35.143  -3.167  1.00  3.630          H  
ATOM   3576 2HD1 ILE A 218       1.771  36.318  -3.782  1.00  3.630          H  
ATOM   3577 3HD1 ILE A 218       1.129  35.051  -4.850  1.00  3.630          H  
ATOM   3578  N   VAL A 219       4.944  33.612  -1.142  1.00  1.950          N  
ATOM   3579  CA  VAL A 219       5.246  34.113   0.183  1.00  2.580          C  
ATOM   3580  C   VAL A 219       6.753  33.980   0.483  1.00  2.380          C  
ATOM   3581  O   VAL A 219       7.318  34.770   1.251  1.00  3.080          O  
ATOM   3582  CB  VAL A 219       4.384  33.394   1.241  1.00  3.360          C  
ATOM   3583  CG1 VAL A 219       2.896  33.570   0.888  1.00  3.360          C  
ATOM   3584  CG2 VAL A 219       4.758  31.881   1.381  1.00  3.360          C  
ATOM   3585  H   VAL A 219       4.435  32.732  -1.269  1.00  2.340          H  
ATOM   3586  HA  VAL A 219       4.986  35.170   0.212  1.00  3.100          H  
ATOM   3587  HB  VAL A 219       4.537  33.888   2.174  1.00  4.030          H  
ATOM   3588 1HG1 VAL A 219       2.280  33.108   1.660  1.00  4.030          H  
ATOM   3589 2HG1 VAL A 219       2.666  34.632   0.828  1.00  4.030          H  
ATOM   3590 3HG1 VAL A 219       2.679  33.106  -0.064  1.00  4.030          H  
ATOM   3591 1HG2 VAL A 219       4.128  31.422   2.141  1.00  4.030          H  
ATOM   3592 2HG2 VAL A 219       4.606  31.368   0.444  1.00  4.030          H  
ATOM   3593 3HG2 VAL A 219       5.781  31.768   1.679  1.00  4.030          H  
ATOM   3594  N   ASN A 220       7.378  32.918  -0.061  1.00  1.890          N  
ATOM   3595  CA  ASN A 220       8.801  32.595   0.061  1.00  2.190          C  
ATOM   3596  C   ASN A 220       9.353  32.498   1.489  1.00  2.120          C  
ATOM   3597  O   ASN A 220      10.522  32.830   1.710  1.00  2.720          O  
ATOM   3598  CB  ASN A 220       9.601  33.623  -0.718  1.00  2.950          C  
ATOM   3599  CG  ASN A 220       9.332  33.586  -2.193  1.00  2.950          C  
ATOM   3600  OD1 ASN A 220       9.460  32.544  -2.850  1.00  2.950          O  
ATOM   3601  ND2 ASN A 220       8.947  34.713  -2.730  1.00  2.950          N  
ATOM   3602  H   ASN A 220       6.843  32.302  -0.680  1.00  2.270          H  
ATOM   3603  HA  ASN A 220       8.951  31.616  -0.401  1.00  2.630          H  
ATOM   3604 1HB  ASN A 220       9.375  34.622  -0.347  1.00  3.540          H  
ATOM   3605 2HB  ASN A 220      10.662  33.452  -0.561  1.00  3.540          H  
ATOM   3606 1HD2 ASN A 220       8.741  34.761  -3.703  1.00  3.540          H  
ATOM   3607 2HD2 ASN A 220       8.838  35.527  -2.158  1.00  3.540          H  
ATOM   3608  N   LYS A 221       8.550  32.041   2.453  1.00  1.790          N  
ATOM   3609  CA  LYS A 221       9.012  31.942   3.833  1.00  1.810          C  
ATOM   3610  C   LYS A 221       8.383  30.767   4.564  1.00  1.570          C  
ATOM   3611  O   LYS A 221       7.181  30.512   4.419  1.00  1.530          O  
ATOM   3612  CB  LYS A 221       8.658  33.212   4.614  1.00  2.530          C  
ATOM   3613  CG  LYS A 221       9.282  34.539   4.087  1.00  2.530          C  
ATOM   3614  CD  LYS A 221       8.918  35.767   4.954  1.00  2.530          C  
ATOM   3615  CE  LYS A 221       7.408  36.052   4.955  1.00  2.530          C  
ATOM   3616  NZ  LYS A 221       6.853  36.494   3.603  1.00  2.530          N  
ATOM   3617  H   LYS A 221       7.615  31.740   2.218  1.00  2.150          H  
ATOM   3618  HA  LYS A 221      10.094  31.799   3.830  1.00  2.170          H  
ATOM   3619 1HB  LYS A 221       7.585  33.296   4.578  1.00  3.030          H  
ATOM   3620 2HB  LYS A 221       8.947  33.097   5.657  1.00  3.030          H  
ATOM   3621 1HG  LYS A 221      10.368  34.433   4.062  1.00  3.030          H  
ATOM   3622 2HG  LYS A 221       8.948  34.730   3.084  1.00  3.030          H  
ATOM   3623 1HD  LYS A 221       9.249  35.603   5.978  1.00  3.030          H  
ATOM   3624 2HD  LYS A 221       9.434  36.641   4.560  1.00  3.030          H  
ATOM   3625 1HE  LYS A 221       6.904  35.167   5.265  1.00  3.030          H  
ATOM   3626 2HE  LYS A 221       7.192  36.827   5.684  1.00  3.030          H  
ATOM   3627 1HZ  LYS A 221       5.828  36.618   3.731  1.00  3.030          H  
ATOM   3628 2HZ  LYS A 221       7.278  37.354   3.324  1.00  3.030          H  
ATOM   3629 3HZ  LYS A 221       7.001  35.789   2.836  1.00  3.030          H  
ATOM   3630  N   LYS A 222       9.163  30.138   5.451  1.00  1.650          N  
ATOM   3631  CA  LYS A 222       8.659  29.046   6.285  1.00  1.500          C  
ATOM   3632  C   LYS A 222       7.560  29.518   7.252  1.00  1.260          C  
ATOM   3633  O   LYS A 222       6.749  28.720   7.710  1.00  1.160          O  
ATOM   3634  CB  LYS A 222       9.805  28.406   7.079  1.00  2.160          C  
ATOM   3635  CG  LYS A 222      10.380  29.278   8.218  1.00  2.160          C  
ATOM   3636  CD  LYS A 222      11.577  28.613   8.906  1.00  2.160          C  
ATOM   3637  CE  LYS A 222      12.040  29.423  10.118  1.00  2.160          C  
ATOM   3638  NZ  LYS A 222      13.244  28.824  10.776  1.00  2.160          N  
ATOM   3639  H   LYS A 222      10.139  30.397   5.509  1.00  1.980          H  
ATOM   3640  HA  LYS A 222       8.229  28.286   5.631  1.00  1.800          H  
ATOM   3641 1HB  LYS A 222       9.463  27.462   7.512  1.00  2.590          H  
ATOM   3642 2HB  LYS A 222      10.620  28.171   6.397  1.00  2.590          H  
ATOM   3643 1HG  LYS A 222      10.678  30.251   7.833  1.00  2.590          H  
ATOM   3644 2HG  LYS A 222       9.611  29.426   8.975  1.00  2.590          H  
ATOM   3645 1HD  LYS A 222      11.305  27.605   9.227  1.00  2.590          H  
ATOM   3646 2HD  LYS A 222      12.405  28.543   8.204  1.00  2.590          H  
ATOM   3647 1HE  LYS A 222      12.273  30.439   9.806  1.00  2.590          H  
ATOM   3648 2HE  LYS A 222      11.225  29.456  10.843  1.00  2.590          H  
ATOM   3649 1HZ  LYS A 222      13.504  29.384  11.575  1.00  2.590          H  
ATOM   3650 2HZ  LYS A 222      13.034  27.883  11.080  1.00  2.590          H  
ATOM   3651 3HZ  LYS A 222      14.019  28.801  10.127  1.00  2.590          H  
ATOM   3652  N   ILE A 223       7.552  30.813   7.575  1.00  1.260          N  
ATOM   3653  CA  ILE A 223       6.592  31.371   8.525  1.00  1.150          C  
ATOM   3654  C   ILE A 223       5.223  31.502   7.879  1.00  0.980          C  
ATOM   3655  O   ILE A 223       4.204  31.147   8.481  1.00  0.890          O  
ATOM   3656  CB  ILE A 223       7.073  32.741   9.054  1.00  1.650          C  
ATOM   3657  CG1 ILE A 223       8.466  32.583   9.792  1.00  1.650          C  
ATOM   3658  CG2 ILE A 223       6.010  33.368   9.979  1.00  1.650          C  
ATOM   3659  CD1 ILE A 223       8.505  31.615  10.986  1.00  1.650          C  
ATOM   3660  H   ILE A 223       8.252  31.404   7.156  1.00  1.510          H  
ATOM   3661  HA  ILE A 223       6.483  30.684   9.360  1.00  1.380          H  
ATOM   3662  HB  ILE A 223       7.235  33.413   8.211  1.00  1.980          H  
ATOM   3663 1HG1 ILE A 223       9.199  32.242   9.067  1.00  1.980          H  
ATOM   3664 2HG1 ILE A 223       8.771  33.567  10.153  1.00  1.980          H  
ATOM   3665 1HG2 ILE A 223       6.361  34.338  10.327  1.00  1.980          H  
ATOM   3666 2HG2 ILE A 223       5.072  33.509   9.439  1.00  1.980          H  
ATOM   3667 3HG2 ILE A 223       5.828  32.721  10.835  1.00  1.980          H  
ATOM   3668 1HD1 ILE A 223       9.511  31.605  11.399  1.00  1.980          H  
ATOM   3669 2HD1 ILE A 223       7.810  31.938  11.758  1.00  1.980          H  
ATOM   3670 3HD1 ILE A 223       8.247  30.605  10.677  1.00  1.980          H  
ATOM   3671  N   ASP A 224       5.188  32.052   6.670  1.00  1.020          N  
ATOM   3672  CA  ASP A 224       3.934  32.174   5.950  1.00  0.990          C  
ATOM   3673  C   ASP A 224       3.395  30.782   5.642  1.00  0.770          C  
ATOM   3674  O   ASP A 224       2.176  30.577   5.611  1.00  0.820          O  
ATOM   3675  CB  ASP A 224       4.089  33.034   4.707  1.00  1.400          C  
ATOM   3676  CG  ASP A 224       4.185  34.570   5.018  1.00  1.400          C  
ATOM   3677  OD1 ASP A 224       3.846  34.950   6.103  1.00  1.400          O  
ATOM   3678  OD2 ASP A 224       4.646  35.349   4.177  1.00  1.400          O  
ATOM   3679  H   ASP A 224       6.048  32.364   6.249  1.00  1.220          H  
ATOM   3680  HA  ASP A 224       3.214  32.672   6.597  1.00  1.190          H  
ATOM   3681 1HB  ASP A 224       4.993  32.719   4.187  1.00  1.680          H  
ATOM   3682 2HB  ASP A 224       3.240  32.861   4.048  1.00  1.680          H  
ATOM   3683  N   LEU A 225       4.305  29.820   5.429  1.00  0.610          N  
ATOM   3684  CA  LEU A 225       3.910  28.443   5.214  1.00  0.460          C  
ATOM   3685  C   LEU A 225       3.244  27.869   6.473  1.00  0.420          C  
ATOM   3686  O   LEU A 225       2.176  27.258   6.376  1.00  0.400          O  
ATOM   3687  CB  LEU A 225       5.114  27.606   4.809  1.00  0.700          C  
ATOM   3688  CG  LEU A 225       4.869  26.130   4.606  1.00  0.700          C  
ATOM   3689  CD1 LEU A 225       3.842  25.894   3.539  1.00  0.700          C  
ATOM   3690  CD2 LEU A 225       6.150  25.487   4.212  1.00  0.700          C  
ATOM   3691  H   LEU A 225       5.300  30.055   5.386  1.00  0.730          H  
ATOM   3692  HA  LEU A 225       3.188  28.438   4.404  1.00  0.550          H  
ATOM   3693 1HB  LEU A 225       5.538  28.021   3.891  1.00  0.840          H  
ATOM   3694 2HB  LEU A 225       5.853  27.698   5.587  1.00  0.840          H  
ATOM   3695  HG  LEU A 225       4.524  25.699   5.533  1.00  0.840          H  
ATOM   3696 1HD1 LEU A 225       3.716  24.837   3.429  1.00  0.840          H  
ATOM   3697 2HD1 LEU A 225       2.885  26.332   3.810  1.00  0.840          H  
ATOM   3698 3HD1 LEU A 225       4.191  26.325   2.607  1.00  0.840          H  
ATOM   3699 1HD2 LEU A 225       6.007  24.435   4.083  1.00  0.840          H  
ATOM   3700 2HD2 LEU A 225       6.490  25.923   3.276  1.00  0.840          H  
ATOM   3701 3HD2 LEU A 225       6.884  25.662   4.994  1.00  0.840          H  
ATOM   3702  N   GLU A 226       3.820  28.097   7.665  1.00  0.500          N  
ATOM   3703  CA  GLU A 226       3.171  27.609   8.885  1.00  0.530          C  
ATOM   3704  C   GLU A 226       1.773  28.221   8.999  1.00  0.530          C  
ATOM   3705  O   GLU A 226       0.829  27.539   9.417  1.00  0.520          O  
ATOM   3706  CB  GLU A 226       3.994  27.939  10.136  1.00  0.730          C  
ATOM   3707  CG  GLU A 226       5.275  27.119  10.303  1.00  0.730          C  
ATOM   3708  CD  GLU A 226       6.105  27.556  11.490  1.00  0.730          C  
ATOM   3709  OE1 GLU A 226       5.769  28.551  12.088  1.00  0.730          O  
ATOM   3710  OE2 GLU A 226       7.070  26.895  11.794  1.00  0.730          O  
ATOM   3711  H   GLU A 226       4.737  28.555   7.716  1.00  0.600          H  
ATOM   3712  HA  GLU A 226       3.071  26.528   8.818  1.00  0.640          H  
ATOM   3713 1HB  GLU A 226       4.284  28.991  10.101  1.00  0.880          H  
ATOM   3714 2HB  GLU A 226       3.381  27.797  11.025  1.00  0.880          H  
ATOM   3715 1HG  GLU A 226       4.994  26.075  10.442  1.00  0.880          H  
ATOM   3716 2HG  GLU A 226       5.867  27.181   9.401  1.00  0.880          H  
ATOM   3717  N   GLY A 227       1.646  29.497   8.602  1.00  0.610          N  
ATOM   3718  CA  GLY A 227       0.375  30.210   8.586  1.00  0.690          C  
ATOM   3719  C   GLY A 227      -0.629  29.444   7.724  1.00  0.630          C  
ATOM   3720  O   GLY A 227      -1.757  29.180   8.159  1.00  0.640          O  
ATOM   3721  H   GLY A 227       2.498  30.002   8.331  1.00  0.730          H  
ATOM   3722 1HA  GLY A 227      -0.004  30.316   9.602  1.00  0.830          H  
ATOM   3723 2HA  GLY A 227       0.529  31.209   8.178  1.00  0.830          H  
ATOM   3724  N   LEU A 228      -0.215  29.096   6.498  1.00  0.620          N  
ATOM   3725  CA  LEU A 228      -1.056  28.334   5.583  1.00  0.670          C  
ATOM   3726  C   LEU A 228      -1.451  26.991   6.193  1.00  0.550          C  
ATOM   3727  O   LEU A 228      -2.625  26.617   6.158  1.00  0.620          O  
ATOM   3728  CB  LEU A 228      -0.331  28.107   4.241  1.00  0.920          C  
ATOM   3729  CG  LEU A 228      -1.076  27.253   3.156  1.00  0.920          C  
ATOM   3730  CD1 LEU A 228      -2.400  27.915   2.743  1.00  0.920          C  
ATOM   3731  CD2 LEU A 228      -0.161  27.084   1.942  1.00  0.920          C  
ATOM   3732  H   LEU A 228       0.711  29.418   6.193  1.00  0.740          H  
ATOM   3733  HA  LEU A 228      -1.953  28.915   5.401  1.00  0.800          H  
ATOM   3734 1HB  LEU A 228      -0.101  29.079   3.810  1.00  1.100          H  
ATOM   3735 2HB  LEU A 228       0.610  27.606   4.451  1.00  1.100          H  
ATOM   3736  HG  LEU A 228      -1.297  26.282   3.566  1.00  1.100          H  
ATOM   3737 1HD1 LEU A 228      -2.891  27.292   1.994  1.00  1.100          H  
ATOM   3738 2HD1 LEU A 228      -3.058  28.012   3.604  1.00  1.100          H  
ATOM   3739 3HD1 LEU A 228      -2.205  28.898   2.325  1.00  1.100          H  
ATOM   3740 1HD2 LEU A 228      -0.658  26.471   1.186  1.00  1.100          H  
ATOM   3741 2HD2 LEU A 228       0.072  28.057   1.523  1.00  1.100          H  
ATOM   3742 3HD2 LEU A 228       0.755  26.603   2.255  1.00  1.100          H  
ATOM   3743  N   PHE A 229      -0.512  26.271   6.802  1.00  0.430          N  
ATOM   3744  CA  PHE A 229      -0.893  24.993   7.381  1.00  0.410          C  
ATOM   3745  C   PHE A 229      -1.990  25.165   8.421  1.00  0.460          C  
ATOM   3746  O   PHE A 229      -2.943  24.378   8.443  1.00  0.570          O  
ATOM   3747  CB  PHE A 229       0.306  24.264   7.985  1.00  0.580          C  
ATOM   3748  CG  PHE A 229       1.118  23.560   6.960  1.00  0.580          C  
ATOM   3749  CD1 PHE A 229       2.426  23.913   6.638  1.00  0.580          C  
ATOM   3750  CD2 PHE A 229       0.552  22.520   6.301  1.00  0.580          C  
ATOM   3751  CE1 PHE A 229       3.105  23.198   5.671  1.00  0.580          C  
ATOM   3752  CE2 PHE A 229       1.201  21.848   5.368  1.00  0.580          C  
ATOM   3753  CZ  PHE A 229       2.479  22.178   5.039  1.00  0.580          C  
ATOM   3754  H   PHE A 229       0.459  26.599   6.812  1.00  0.520          H  
ATOM   3755  HA  PHE A 229      -1.295  24.376   6.583  1.00  0.490          H  
ATOM   3756 1HB  PHE A 229       0.946  24.979   8.501  1.00  0.700          H  
ATOM   3757 2HB  PHE A 229      -0.034  23.530   8.726  1.00  0.700          H  
ATOM   3758  HD1 PHE A 229       2.908  24.741   7.156  1.00  0.700          H  
ATOM   3759  HD2 PHE A 229      -0.448  22.236   6.542  1.00  0.700          H  
ATOM   3760  HE1 PHE A 229       4.131  23.447   5.411  1.00  0.700          H  
ATOM   3761  HE2 PHE A 229       0.697  21.032   4.884  1.00  0.700          H  
ATOM   3762  HZ  PHE A 229       2.988  21.627   4.277  1.00  0.700          H  
ATOM   3763  N   LYS A 230      -1.892  26.193   9.266  1.00  0.470          N  
ATOM   3764  CA  LYS A 230      -2.949  26.420  10.242  1.00  0.570          C  
ATOM   3765  C   LYS A 230      -4.283  26.723   9.535  1.00  0.630          C  
ATOM   3766  O   LYS A 230      -5.326  26.166   9.891  1.00  0.720          O  
ATOM   3767  CB  LYS A 230      -2.572  27.566  11.183  1.00  0.760          C  
ATOM   3768  CG  LYS A 230      -1.438  27.235  12.159  1.00  0.760          C  
ATOM   3769  CD  LYS A 230      -1.089  28.435  13.045  1.00  0.760          C  
ATOM   3770  CE  LYS A 230       0.064  28.118  13.995  1.00  0.760          C  
ATOM   3771  NZ  LYS A 230       0.430  29.296  14.840  1.00  0.760          N  
ATOM   3772  H   LYS A 230      -1.052  26.786   9.244  1.00  0.560          H  
ATOM   3773  HA  LYS A 230      -3.073  25.510  10.830  1.00  0.680          H  
ATOM   3774 1HB  LYS A 230      -2.257  28.426  10.590  1.00  0.910          H  
ATOM   3775 2HB  LYS A 230      -3.445  27.869  11.759  1.00  0.910          H  
ATOM   3776 1HG  LYS A 230      -1.738  26.395  12.786  1.00  0.910          H  
ATOM   3777 2HG  LYS A 230      -0.555  26.941  11.590  1.00  0.910          H  
ATOM   3778 1HD  LYS A 230      -0.802  29.276  12.410  1.00  0.910          H  
ATOM   3779 2HD  LYS A 230      -1.962  28.724  13.629  1.00  0.910          H  
ATOM   3780 1HE  LYS A 230      -0.226  27.294  14.644  1.00  0.910          H  
ATOM   3781 2HE  LYS A 230       0.936  27.820  13.409  1.00  0.910          H  
ATOM   3782 1HZ  LYS A 230       1.194  29.047  15.453  1.00  0.910          H  
ATOM   3783 2HZ  LYS A 230       0.712  30.065  14.248  1.00  0.910          H  
ATOM   3784 3HZ  LYS A 230      -0.367  29.575  15.396  1.00  0.910          H  
ATOM   3785  N   ASN A 231      -4.238  27.540   8.471  1.00  0.630          N  
ATOM   3786  CA  ASN A 231      -5.437  27.923   7.714  1.00  0.740          C  
ATOM   3787  C   ASN A 231      -6.110  26.715   7.052  1.00  0.780          C  
ATOM   3788  O   ASN A 231      -7.336  26.658   6.928  1.00  0.880          O  
ATOM   3789  CB  ASN A 231      -5.085  28.955   6.663  1.00  0.990          C  
ATOM   3790  CG  ASN A 231      -4.754  30.294   7.253  1.00  0.990          C  
ATOM   3791  OD1 ASN A 231      -5.126  30.618   8.388  1.00  0.990          O  
ATOM   3792  ND2 ASN A 231      -4.050  31.092   6.497  1.00  0.990          N  
ATOM   3793  H   ASN A 231      -3.341  27.982   8.241  1.00  0.760          H  
ATOM   3794  HA  ASN A 231      -6.157  28.356   8.408  1.00  0.890          H  
ATOM   3795 1HB  ASN A 231      -4.238  28.606   6.085  1.00  1.190          H  
ATOM   3796 2HB  ASN A 231      -5.921  29.069   5.976  1.00  1.190          H  
ATOM   3797 1HD2 ASN A 231      -3.793  31.997   6.833  1.00  1.190          H  
ATOM   3798 2HD2 ASN A 231      -3.769  30.802   5.584  1.00  1.190          H  
ATOM   3799  N   LEU A 232      -5.301  25.722   6.692  1.00  0.730          N  
ATOM   3800  CA  LEU A 232      -5.734  24.481   6.062  1.00  0.800          C  
ATOM   3801  C   LEU A 232      -6.188  23.415   7.069  1.00  0.830          C  
ATOM   3802  O   LEU A 232      -6.508  22.299   6.649  1.00  0.920          O  
ATOM   3803  CB  LEU A 232      -4.578  23.858   5.238  1.00  1.090          C  
ATOM   3804  CG  LEU A 232      -4.016  24.628   3.983  1.00  1.090          C  
ATOM   3805  CD1 LEU A 232      -2.763  23.872   3.452  1.00  1.090          C  
ATOM   3806  CD2 LEU A 232      -5.068  24.722   2.896  1.00  1.090          C  
ATOM   3807  H   LEU A 232      -4.293  25.887   6.780  1.00  0.880          H  
ATOM   3808  HA  LEU A 232      -6.576  24.706   5.414  1.00  0.960          H  
ATOM   3809 1HB  LEU A 232      -3.742  23.723   5.922  1.00  1.310          H  
ATOM   3810 2HB  LEU A 232      -4.896  22.874   4.899  1.00  1.310          H  
ATOM   3811  HG  LEU A 232      -3.725  25.623   4.271  1.00  1.310          H  
ATOM   3812 1HD1 LEU A 232      -2.357  24.398   2.589  1.00  1.310          H  
ATOM   3813 2HD1 LEU A 232      -2.005  23.827   4.235  1.00  1.310          H  
ATOM   3814 3HD1 LEU A 232      -3.042  22.863   3.157  1.00  1.310          H  
ATOM   3815 1HD2 LEU A 232      -4.652  25.255   2.041  1.00  1.310          H  
ATOM   3816 2HD2 LEU A 232      -5.367  23.720   2.590  1.00  1.310          H  
ATOM   3817 3HD2 LEU A 232      -5.935  25.262   3.265  1.00  1.310          H  
ATOM   3818  N   MET A 233      -6.200  23.735   8.382  1.00  0.780          N  
ATOM   3819  CA  MET A 233      -6.528  22.788   9.459  1.00  0.850          C  
ATOM   3820  C   MET A 233      -5.530  21.664   9.587  1.00  0.820          C  
ATOM   3821  O   MET A 233      -5.913  20.530   9.874  1.00  0.890          O  
ATOM   3822  CB  MET A 233      -7.930  22.166   9.292  1.00  1.160          C  
ATOM   3823  CG  MET A 233      -9.095  23.075   9.544  1.00  1.160          C  
ATOM   3824  SD  MET A 233      -9.190  23.593  11.284  1.00  1.160          S  
ATOM   3825  CE  MET A 233      -9.711  22.057  12.115  1.00  1.160          C  
ATOM   3826  H   MET A 233      -5.936  24.683   8.668  1.00  0.940          H  
ATOM   3827  HA  MET A 233      -6.505  23.342  10.397  1.00  1.020          H  
ATOM   3828 1HB  MET A 233      -8.057  21.777   8.300  1.00  1.390          H  
ATOM   3829 2HB  MET A 233      -8.021  21.321   9.953  1.00  1.390          H  
ATOM   3830 1HG  MET A 233      -8.988  23.966   8.921  1.00  1.390          H  
ATOM   3831 2HG  MET A 233     -10.023  22.574   9.275  1.00  1.390          H  
ATOM   3832 1HE  MET A 233      -9.825  22.244  13.182  1.00  1.390          H  
ATOM   3833 2HE  MET A 233     -10.667  21.728  11.705  1.00  1.390          H  
ATOM   3834 3HE  MET A 233      -8.974  21.280  11.969  1.00  1.390          H  
ATOM   3835  N   ILE A 234      -4.251  21.967   9.399  1.00  0.730          N  
ATOM   3836  CA  ILE A 234      -3.226  20.961   9.531  1.00  0.700          C  
ATOM   3837  C   ILE A 234      -2.364  21.258  10.756  1.00  0.680          C  
ATOM   3838  O   ILE A 234      -1.826  22.355  10.918  1.00  0.690          O  
ATOM   3839  CB  ILE A 234      -2.402  20.877   8.258  1.00  0.990          C  
ATOM   3840  CG1 ILE A 234      -3.350  20.546   7.071  1.00  0.990          C  
ATOM   3841  CG2 ILE A 234      -1.377  19.771   8.431  1.00  0.990          C  
ATOM   3842  CD1 ILE A 234      -2.734  20.672   5.699  1.00  0.990          C  
ATOM   3843  H   ILE A 234      -3.963  22.917   9.147  1.00  0.880          H  
ATOM   3844  HA  ILE A 234      -3.703  19.999   9.680  1.00  0.840          H  
ATOM   3845  HB  ILE A 234      -1.931  21.826   8.065  1.00  1.190          H  
ATOM   3846 1HG1 ILE A 234      -3.717  19.538   7.205  1.00  1.190          H  
ATOM   3847 2HG1 ILE A 234      -4.195  21.215   7.099  1.00  1.190          H  
ATOM   3848 1HG2 ILE A 234      -0.806  19.673   7.540  1.00  1.190          H  
ATOM   3849 2HG2 ILE A 234      -0.721  19.993   9.255  1.00  1.190          H  
ATOM   3850 3HG2 ILE A 234      -1.891  18.828   8.632  1.00  1.190          H  
ATOM   3851 1HD1 ILE A 234      -3.486  20.420   4.948  1.00  1.190          H  
ATOM   3852 2HD1 ILE A 234      -2.399  21.687   5.542  1.00  1.190          H  
ATOM   3853 3HD1 ILE A 234      -1.900  19.998   5.602  1.00  1.190          H  
ATOM   3854  N   TYR A 235      -2.241  20.260  11.614  1.00  0.690          N  
ATOM   3855  CA  TYR A 235      -1.549  20.394  12.891  1.00  0.720          C  
ATOM   3856  C   TYR A 235      -0.104  19.905  12.855  1.00  0.660          C  
ATOM   3857  O   TYR A 235       0.380  19.360  11.855  1.00  0.620          O  
ATOM   3858  CB  TYR A 235      -2.355  19.661  13.955  1.00  1.000          C  
ATOM   3859  CG  TYR A 235      -3.739  20.307  14.197  1.00  1.000          C  
ATOM   3860  CD1 TYR A 235      -4.762  20.219  13.233  1.00  1.000          C  
ATOM   3861  CD2 TYR A 235      -3.991  20.973  15.382  1.00  1.000          C  
ATOM   3862  CE1 TYR A 235      -5.958  20.817  13.448  1.00  1.000          C  
ATOM   3863  CE2 TYR A 235      -5.224  21.554  15.593  1.00  1.000          C  
ATOM   3864  CZ  TYR A 235      -6.199  21.482  14.627  1.00  1.000          C  
ATOM   3865  OH  TYR A 235      -7.418  22.074  14.840  1.00  1.000          O  
ATOM   3866  H   TYR A 235      -2.716  19.381  11.370  1.00  0.830          H  
ATOM   3867  HA  TYR A 235      -1.527  21.453  13.152  1.00  0.860          H  
ATOM   3868 1HB  TYR A 235      -2.459  18.666  13.674  1.00  1.200          H  
ATOM   3869 2HB  TYR A 235      -1.814  19.668  14.896  1.00  1.200          H  
ATOM   3870  HD1 TYR A 235      -4.616  19.694  12.293  1.00  1.200          H  
ATOM   3871  HD2 TYR A 235      -3.221  21.042  16.150  1.00  1.200          H  
ATOM   3872  HE1 TYR A 235      -6.719  20.761  12.679  1.00  1.200          H  
ATOM   3873  HE2 TYR A 235      -5.422  22.081  16.527  1.00  1.200          H  
ATOM   3874  HH  TYR A 235      -7.972  21.949  14.069  1.00  1.200          H  
ATOM   3875  N   LYS A 236       0.600  20.095  13.973  1.00  0.680          N  
ATOM   3876  CA  LYS A 236       2.025  19.772  14.059  1.00  0.670          C  
ATOM   3877  C   LYS A 236       2.419  18.315  13.776  1.00  0.650          C  
ATOM   3878  O   LYS A 236       3.560  18.076  13.396  1.00  0.660          O  
ATOM   3879  CB  LYS A 236       2.577  20.231  15.416  1.00  0.940          C  
ATOM   3880  CG  LYS A 236       2.065  19.489  16.651  1.00  0.940          C  
ATOM   3881  CD  LYS A 236       2.644  20.124  17.937  1.00  0.940          C  
ATOM   3882  CE  LYS A 236       2.198  19.402  19.214  1.00  0.940          C  
ATOM   3883  NZ  LYS A 236       2.721  20.071  20.446  1.00  0.940          N  
ATOM   3884  H   LYS A 236       0.145  20.529  14.764  1.00  0.820          H  
ATOM   3885  HA  LYS A 236       2.532  20.374  13.304  1.00  0.800          H  
ATOM   3886 1HB  LYS A 236       3.662  20.130  15.405  1.00  1.130          H  
ATOM   3887 2HB  LYS A 236       2.356  21.290  15.551  1.00  1.130          H  
ATOM   3888 1HG  LYS A 236       0.977  19.515  16.684  1.00  1.130          H  
ATOM   3889 2HG  LYS A 236       2.389  18.457  16.591  1.00  1.130          H  
ATOM   3890 1HD  LYS A 236       3.733  20.100  17.886  1.00  1.130          H  
ATOM   3891 2HD  LYS A 236       2.328  21.166  17.998  1.00  1.130          H  
ATOM   3892 1HE  LYS A 236       1.110  19.384  19.257  1.00  1.130          H  
ATOM   3893 2HE  LYS A 236       2.570  18.382  19.194  1.00  1.130          H  
ATOM   3894 1HZ  LYS A 236       2.408  19.562  21.265  1.00  1.130          H  
ATOM   3895 2HZ  LYS A 236       3.732  20.082  20.424  1.00  1.130          H  
ATOM   3896 3HZ  LYS A 236       2.375  21.020  20.489  1.00  1.130          H  
ATOM   3897  N   ASN A 237       1.512  17.341  13.944  1.00  0.680          N  
ATOM   3898  CA  ASN A 237       1.876  15.956  13.627  1.00  0.730          C  
ATOM   3899  C   ASN A 237       1.110  15.441  12.405  1.00  0.690          C  
ATOM   3900  O   ASN A 237       0.908  14.238  12.252  1.00  0.740          O  
ATOM   3901  CB  ASN A 237       1.703  15.035  14.818  1.00  1.000          C  
ATOM   3902  CG  ASN A 237       2.504  13.733  14.694  1.00  1.000          C  
ATOM   3903  OD1 ASN A 237       3.619  13.744  14.160  1.00  1.000          O  
ATOM   3904  ND2 ASN A 237       1.977  12.644  15.183  1.00  1.000          N  
ATOM   3905  H   ASN A 237       0.594  17.547  14.308  1.00  0.820          H  
ATOM   3906  HA  ASN A 237       2.932  15.933  13.355  1.00  0.880          H  
ATOM   3907 1HB  ASN A 237       2.079  15.553  15.671  1.00  1.200          H  
ATOM   3908 2HB  ASN A 237       0.648  14.811  14.988  1.00  1.200          H  
ATOM   3909 1HD2 ASN A 237       2.491  11.755  15.114  1.00  1.200          H  
ATOM   3910 2HD2 ASN A 237       1.075  12.668  15.609  1.00  1.200          H  
ATOM   3911  N   GLY A 238       0.690  16.362  11.530  1.00  0.640          N  
ATOM   3912  CA  GLY A 238       0.021  16.040  10.268  1.00  0.660          C  
ATOM   3913  C   GLY A 238      -1.470  15.816  10.376  1.00  0.630          C  
ATOM   3914  O   GLY A 238      -2.143  15.577   9.377  1.00  0.700          O  
ATOM   3915  H   GLY A 238       0.855  17.352  11.728  1.00  0.770          H  
ATOM   3916 1HA  GLY A 238       0.183  16.861   9.576  1.00  0.790          H  
ATOM   3917 2HA  GLY A 238       0.491  15.165   9.828  1.00  0.790          H  
ATOM   3918  N   LEU A 239      -2.015  15.994  11.565  1.00  0.560          N  
ATOM   3919  CA  LEU A 239      -3.431  15.771  11.796  1.00  0.540          C  
ATOM   3920  C   LEU A 239      -4.183  16.655  10.794  1.00  0.540          C  
ATOM   3921  O   LEU A 239      -3.860  17.842  10.664  1.00  0.550          O  
ATOM   3922  CB  LEU A 239      -3.762  16.262  13.228  1.00  0.760          C  
ATOM   3923  CG  LEU A 239      -5.044  15.871  13.915  1.00  0.760          C  
ATOM   3924  CD1 LEU A 239      -4.982  14.426  14.273  1.00  0.760          C  
ATOM   3925  CD2 LEU A 239      -5.237  16.721  15.172  1.00  0.760          C  
ATOM   3926  H   LEU A 239      -1.406  16.222  12.334  1.00  0.670          H  
ATOM   3927  HA  LEU A 239      -3.678  14.722  11.630  1.00  0.650          H  
ATOM   3928 1HB  LEU A 239      -2.920  16.062  13.891  1.00  0.920          H  
ATOM   3929 2HB  LEU A 239      -3.888  17.302  13.127  1.00  0.920          H  
ATOM   3930  HG  LEU A 239      -5.881  16.032  13.236  1.00  0.920          H  
ATOM   3931 1HD1 LEU A 239      -5.915  14.143  14.755  1.00  0.920          H  
ATOM   3932 2HD1 LEU A 239      -4.831  13.827  13.392  1.00  0.920          H  
ATOM   3933 3HD1 LEU A 239      -4.153  14.256  14.959  1.00  0.920          H  
ATOM   3934 1HD2 LEU A 239      -6.166  16.434  15.656  1.00  0.920          H  
ATOM   3935 2HD2 LEU A 239      -4.408  16.564  15.859  1.00  0.920          H  
ATOM   3936 3HD2 LEU A 239      -5.280  17.771  14.899  1.00  0.920          H  
ATOM   3937  N   GLN A 240      -5.154  16.081  10.054  1.00  0.540          N  
ATOM   3938  CA  GLN A 240      -5.939  16.846   9.066  1.00  0.590          C  
ATOM   3939  C   GLN A 240      -7.327  17.097   9.658  1.00  0.540          C  
ATOM   3940  O   GLN A 240      -7.683  16.496  10.677  1.00  0.450          O  
ATOM   3941  CB  GLN A 240      -6.062  16.064   7.743  1.00  0.810          C  
ATOM   3942  CG  GLN A 240      -4.732  15.677   7.045  1.00  0.810          C  
ATOM   3943  CD  GLN A 240      -3.908  16.760   6.337  1.00  0.810          C  
ATOM   3944  OE1 GLN A 240      -4.374  17.408   5.371  1.00  0.810          O  
ATOM   3945  NE2 GLN A 240      -2.671  16.924   6.774  1.00  0.810          N  
ATOM   3946  H   GLN A 240      -5.366  15.077  10.170  1.00  0.650          H  
ATOM   3947  HA  GLN A 240      -5.457  17.810   8.883  1.00  0.710          H  
ATOM   3948 1HB  GLN A 240      -6.605  15.134   7.932  1.00  0.970          H  
ATOM   3949 2HB  GLN A 240      -6.648  16.645   7.037  1.00  0.970          H  
ATOM   3950 1HG  GLN A 240      -4.093  15.325   7.829  1.00  0.970          H  
ATOM   3951 2HG  GLN A 240      -4.926  14.880   6.337  1.00  0.970          H  
ATOM   3952 1HE2 GLN A 240      -2.068  17.578   6.307  1.00  0.970          H  
ATOM   3953 2HE2 GLN A 240      -2.327  16.375   7.575  1.00  0.970          H  
ATOM   3954  N   SER A 241      -8.183  17.860   8.980  1.00  0.620          N  
ATOM   3955  CA  SER A 241      -9.496  18.150   9.564  1.00  0.610          C  
ATOM   3956  C   SER A 241     -10.373  16.927   9.881  1.00  0.530          C  
ATOM   3957  O   SER A 241     -11.106  16.960  10.872  1.00  0.510          O  
ATOM   3958  CB  SER A 241     -10.272  19.044   8.624  1.00  0.860          C  
ATOM   3959  OG  SER A 241     -10.565  18.368   7.429  1.00  0.860          O  
ATOM   3960  H   SER A 241      -7.906  18.318   8.120  1.00  0.740          H  
ATOM   3961  HA  SER A 241      -9.326  18.693  10.494  1.00  0.730          H  
ATOM   3962 1HB  SER A 241     -11.197  19.360   9.104  1.00  1.030          H  
ATOM   3963 2HB  SER A 241      -9.695  19.935   8.408  1.00  1.030          H  
ATOM   3964  HG  SER A 241     -11.102  18.975   6.906  1.00  1.030          H  
ATOM   3965  N   ILE A 242     -10.240  15.823   9.135  1.00  0.540          N  
ATOM   3966  CA  ILE A 242     -11.064  14.644   9.435  1.00  0.530          C  
ATOM   3967  C   ILE A 242     -10.538  13.864  10.643  1.00  0.430          C  
ATOM   3968  O   ILE A 242     -11.286  13.118  11.282  1.00  0.450          O  
ATOM   3969  CB  ILE A 242     -11.264  13.721   8.207  1.00  0.750          C  
ATOM   3970  CG1 ILE A 242      -9.903  13.088   7.729  1.00  0.750          C  
ATOM   3971  CG2 ILE A 242     -11.971  14.519   7.114  1.00  0.750          C  
ATOM   3972  CD1 ILE A 242     -10.038  11.993   6.646  1.00  0.750          C  
ATOM   3973  H   ILE A 242      -9.621  15.843   8.338  1.00  0.650          H  
ATOM   3974  HA  ILE A 242     -12.059  14.999   9.697  1.00  0.640          H  
ATOM   3975  HB  ILE A 242     -11.911  12.897   8.491  1.00  0.900          H  
ATOM   3976 1HG1 ILE A 242      -9.263  13.874   7.341  1.00  0.900          H  
ATOM   3977 2HG1 ILE A 242      -9.410  12.634   8.585  1.00  0.900          H  
ATOM   3978 1HG2 ILE A 242     -12.174  13.890   6.254  1.00  0.900          H  
ATOM   3979 2HG2 ILE A 242     -12.918  14.897   7.511  1.00  0.900          H  
ATOM   3980 3HG2 ILE A 242     -11.349  15.359   6.808  1.00  0.900          H  
ATOM   3981 1HD1 ILE A 242      -9.048  11.609   6.399  1.00  0.900          H  
ATOM   3982 2HD1 ILE A 242     -10.652  11.181   7.019  1.00  0.900          H  
ATOM   3983 3HD1 ILE A 242     -10.495  12.399   5.750  1.00  0.900          H  
ATOM   3984  N   ASP A 243      -9.266  14.071  10.993  1.00  0.370          N  
ATOM   3985  CA  ASP A 243      -8.685  13.377  12.121  1.00  0.310          C  
ATOM   3986  C   ASP A 243      -9.048  14.179  13.347  1.00  0.290          C  
ATOM   3987  O   ASP A 243      -9.277  13.623  14.422  1.00  0.280          O  
ATOM   3988  CB  ASP A 243      -7.186  13.316  12.006  1.00  0.460          C  
ATOM   3989  CG  ASP A 243      -6.663  12.537  10.871  1.00  0.460          C  
ATOM   3990  OD1 ASP A 243      -6.887  11.366  10.786  1.00  0.460          O  
ATOM   3991  OD2 ASP A 243      -5.989  13.114  10.035  1.00  0.460          O  
ATOM   3992  H   ASP A 243      -8.686  14.732  10.477  1.00  0.440          H  
ATOM   3993  HA  ASP A 243      -9.101  12.373  12.197  1.00  0.370          H  
ATOM   3994 1HB  ASP A 243      -6.795  14.325  11.946  1.00  0.550          H  
ATOM   3995 2HB  ASP A 243      -6.823  12.864  12.896  1.00  0.550          H  
ATOM   3996  N   VAL A 244      -9.146  15.499  13.159  1.00  0.320          N  
ATOM   3997  CA  VAL A 244      -9.524  16.389  14.235  1.00  0.340          C  
ATOM   3998  C   VAL A 244     -10.931  16.034  14.644  1.00  0.370          C  
ATOM   3999  O   VAL A 244     -11.201  15.856  15.830  1.00  0.380          O  
ATOM   4000  CB  VAL A 244      -9.518  17.865  13.791  1.00  0.470          C  
ATOM   4001  CG1 VAL A 244     -10.107  18.769  14.878  1.00  0.470          C  
ATOM   4002  CG2 VAL A 244      -8.155  18.288  13.482  1.00  0.470          C  
ATOM   4003  H   VAL A 244      -8.892  15.868  12.239  1.00  0.380          H  
ATOM   4004  HA  VAL A 244      -8.844  16.246  15.070  1.00  0.410          H  
ATOM   4005  HB  VAL A 244     -10.136  17.968  12.910  1.00  0.560          H  
ATOM   4006 1HG1 VAL A 244     -10.101  19.800  14.535  1.00  0.560          H  
ATOM   4007 2HG1 VAL A 244     -11.135  18.484  15.104  1.00  0.560          H  
ATOM   4008 3HG1 VAL A 244      -9.518  18.692  15.782  1.00  0.560          H  
ATOM   4009 1HG2 VAL A 244      -8.208  19.299  13.159  1.00  0.560          H  
ATOM   4010 2HG2 VAL A 244      -7.547  18.210  14.346  1.00  0.560          H  
ATOM   4011 3HG2 VAL A 244      -7.734  17.686  12.708  1.00  0.560          H  
ATOM   4012  N   GLN A 245     -11.815  15.889  13.648  1.00  0.410          N  
ATOM   4013  CA  GLN A 245     -13.200  15.560  13.914  1.00  0.450          C  
ATOM   4014  C   GLN A 245     -13.294  14.214  14.628  1.00  0.380          C  
ATOM   4015  O   GLN A 245     -14.065  14.084  15.586  1.00  0.400          O  
ATOM   4016  CB  GLN A 245     -13.969  15.490  12.591  1.00  0.610          C  
ATOM   4017  CG  GLN A 245     -14.171  16.794  11.869  1.00  0.610          C  
ATOM   4018  CD  GLN A 245     -14.716  16.571  10.450  1.00  0.610          C  
ATOM   4019  OE1 GLN A 245     -14.654  15.460   9.907  1.00  0.610          O  
ATOM   4020  NE2 GLN A 245     -15.247  17.625   9.850  1.00  0.610          N  
ATOM   4021  H   GLN A 245     -11.516  16.080  12.687  1.00  0.490          H  
ATOM   4022  HA  GLN A 245     -13.629  16.332  14.555  1.00  0.540          H  
ATOM   4023 1HB  GLN A 245     -13.500  14.768  11.920  1.00  0.740          H  
ATOM   4024 2HB  GLN A 245     -14.960  15.164  12.797  1.00  0.740          H  
ATOM   4025 1HG  GLN A 245     -14.910  17.373  12.423  1.00  0.740          H  
ATOM   4026 2HG  GLN A 245     -13.247  17.343  11.820  1.00  0.740          H  
ATOM   4027 1HE2 GLN A 245     -15.617  17.539   8.925  1.00  0.740          H  
ATOM   4028 2HE2 GLN A 245     -15.281  18.510  10.319  1.00  0.740          H  
ATOM   4029  N   TYR A 246     -12.497  13.223  14.187  1.00  0.330          N  
ATOM   4030  CA  TYR A 246     -12.482  11.909  14.812  1.00  0.290          C  
ATOM   4031  C   TYR A 246     -12.154  12.022  16.288  1.00  0.270          C  
ATOM   4032  O   TYR A 246     -12.866  11.473  17.148  1.00  0.310          O  
ATOM   4033  CB  TYR A 246     -11.456  11.010  14.142  1.00  0.420          C  
ATOM   4034  CG  TYR A 246     -11.380   9.657  14.741  1.00  0.420          C  
ATOM   4035  CD1 TYR A 246     -12.219   8.686  14.291  1.00  0.420          C  
ATOM   4036  CD2 TYR A 246     -10.493   9.379  15.768  1.00  0.420          C  
ATOM   4037  CE1 TYR A 246     -12.169   7.453  14.849  1.00  0.420          C  
ATOM   4038  CE2 TYR A 246     -10.470   8.132  16.308  1.00  0.420          C  
ATOM   4039  CZ  TYR A 246     -11.297   7.183  15.849  1.00  0.420          C  
ATOM   4040  OH  TYR A 246     -11.274   5.939  16.393  1.00  0.420          O  
ATOM   4041  H   TYR A 246     -11.921  13.365  13.351  1.00  0.400          H  
ATOM   4042  HA  TYR A 246     -13.458  11.454  14.728  1.00  0.350          H  
ATOM   4043 1HB  TYR A 246     -11.703  10.917  13.088  1.00  0.510          H  
ATOM   4044 2HB  TYR A 246     -10.474  11.457  14.205  1.00  0.510          H  
ATOM   4045  HD1 TYR A 246     -12.928   8.897  13.492  1.00  0.510          H  
ATOM   4046  HD2 TYR A 246      -9.825  10.151  16.148  1.00  0.510          H  
ATOM   4047  HE1 TYR A 246     -12.831   6.681  14.510  1.00  0.510          H  
ATOM   4048  HE2 TYR A 246      -9.804   7.890  17.109  1.00  0.510          H  
ATOM   4049  HH  TYR A 246     -10.572   5.895  17.051  1.00  0.510          H  
ATOM   4050  N   LEU A 247     -11.056  12.728  16.585  1.00  0.260          N  
ATOM   4051  CA  LEU A 247     -10.638  12.868  17.956  1.00  0.280          C  
ATOM   4052  C   LEU A 247     -11.685  13.622  18.776  1.00  0.350          C  
ATOM   4053  O   LEU A 247     -11.970  13.228  19.904  1.00  0.380          O  
ATOM   4054  CB  LEU A 247      -9.281  13.585  18.049  1.00  0.380          C  
ATOM   4055  CG  LEU A 247      -7.987  12.832  17.538  1.00  0.380          C  
ATOM   4056  CD1 LEU A 247      -6.807  13.798  17.566  1.00  0.380          C  
ATOM   4057  CD2 LEU A 247      -7.670  11.648  18.411  1.00  0.380          C  
ATOM   4058  H   LEU A 247     -10.504  13.149  15.830  1.00  0.310          H  
ATOM   4059  HA  LEU A 247     -10.539  11.874  18.358  1.00  0.340          H  
ATOM   4060 1HB  LEU A 247      -9.371  14.474  17.443  1.00  0.460          H  
ATOM   4061 2HB  LEU A 247      -9.114  13.879  19.083  1.00  0.460          H  
ATOM   4062  HG  LEU A 247      -8.141  12.502  16.507  1.00  0.460          H  
ATOM   4063 1HD1 LEU A 247      -5.910  13.294  17.200  1.00  0.460          H  
ATOM   4064 2HD1 LEU A 247      -7.027  14.648  16.929  1.00  0.460          H  
ATOM   4065 3HD1 LEU A 247      -6.632  14.147  18.587  1.00  0.460          H  
ATOM   4066 1HD2 LEU A 247      -6.773  11.168  18.039  1.00  0.460          H  
ATOM   4067 2HD2 LEU A 247      -7.502  11.981  19.434  1.00  0.460          H  
ATOM   4068 3HD2 LEU A 247      -8.490  10.940  18.388  1.00  0.460          H  
ATOM   4069  N   GLU A 248     -12.317  14.663  18.216  1.00  0.430          N  
ATOM   4070  CA  GLU A 248     -13.326  15.404  18.973  1.00  0.550          C  
ATOM   4071  C   GLU A 248     -14.487  14.499  19.383  1.00  0.580          C  
ATOM   4072  O   GLU A 248     -14.984  14.590  20.519  1.00  0.620          O  
ATOM   4073  CB  GLU A 248     -13.846  16.592  18.157  1.00  0.720          C  
ATOM   4074  CG  GLU A 248     -12.850  17.747  18.001  1.00  0.720          C  
ATOM   4075  CD  GLU A 248     -13.331  18.798  17.046  1.00  0.720          C  
ATOM   4076  OE1 GLU A 248     -14.296  18.545  16.366  1.00  0.720          O  
ATOM   4077  OE2 GLU A 248     -12.737  19.850  16.992  1.00  0.720          O  
ATOM   4078  H   GLU A 248     -12.046  14.985  17.280  1.00  0.520          H  
ATOM   4079  HA  GLU A 248     -12.859  15.795  19.871  1.00  0.660          H  
ATOM   4080 1HB  GLU A 248     -14.112  16.249  17.158  1.00  0.870          H  
ATOM   4081 2HB  GLU A 248     -14.752  16.984  18.620  1.00  0.870          H  
ATOM   4082 1HG  GLU A 248     -12.698  18.206  18.977  1.00  0.870          H  
ATOM   4083 2HG  GLU A 248     -11.894  17.360  17.669  1.00  0.870          H  
ATOM   4084  N   VAL A 249     -14.904  13.592  18.499  1.00  0.600          N  
ATOM   4085  CA  VAL A 249     -15.981  12.691  18.872  1.00  0.730          C  
ATOM   4086  C   VAL A 249     -15.604  11.827  20.039  1.00  0.690          C  
ATOM   4087  O   VAL A 249     -16.405  11.679  20.954  1.00  0.770          O  
ATOM   4088  CB  VAL A 249     -16.430  11.808  17.703  1.00  0.970          C  
ATOM   4089  CG1 VAL A 249     -17.385  10.694  18.180  1.00  0.970          C  
ATOM   4090  CG2 VAL A 249     -17.155  12.670  16.752  1.00  0.970          C  
ATOM   4091  H   VAL A 249     -14.491  13.592  17.555  1.00  0.720          H  
ATOM   4092  HA  VAL A 249     -16.834  13.294  19.174  1.00  0.880          H  
ATOM   4093  HB  VAL A 249     -15.560  11.349  17.219  1.00  1.160          H  
ATOM   4094 1HG1 VAL A 249     -17.698  10.114  17.327  1.00  1.160          H  
ATOM   4095 2HG1 VAL A 249     -16.889  10.030  18.887  1.00  1.160          H  
ATOM   4096 3HG1 VAL A 249     -18.250  11.144  18.659  1.00  1.160          H  
ATOM   4097 1HG2 VAL A 249     -17.497  12.071  15.923  1.00  1.160          H  
ATOM   4098 2HG2 VAL A 249     -18.005  13.114  17.248  1.00  1.160          H  
ATOM   4099 3HG2 VAL A 249     -16.491  13.457  16.401  1.00  1.160          H  
ATOM   4100  N   LEU A 250     -14.422  11.214  20.011  1.00  0.580          N  
ATOM   4101  CA  LEU A 250     -14.032  10.392  21.154  1.00  0.620          C  
ATOM   4102  C   LEU A 250     -13.715  11.209  22.416  1.00  0.550          C  
ATOM   4103  O   LEU A 250     -13.971  10.749  23.529  1.00  0.670          O  
ATOM   4104  CB  LEU A 250     -12.897   9.442  20.797  1.00  0.850          C  
ATOM   4105  CG  LEU A 250     -13.189   8.251  19.885  1.00  0.850          C  
ATOM   4106  CD1 LEU A 250     -11.863   7.584  19.550  1.00  0.850          C  
ATOM   4107  CD2 LEU A 250     -14.109   7.253  20.603  1.00  0.850          C  
ATOM   4108  H   LEU A 250     -13.807  11.337  19.195  1.00  0.700          H  
ATOM   4109  HA  LEU A 250     -14.881   9.779  21.402  1.00  0.740          H  
ATOM   4110 1HB  LEU A 250     -12.234  10.006  20.224  1.00  1.020          H  
ATOM   4111 2HB  LEU A 250     -12.403   9.096  21.702  1.00  1.020          H  
ATOM   4112  HG  LEU A 250     -13.650   8.591  18.952  1.00  1.020          H  
ATOM   4113 1HD1 LEU A 250     -12.051   6.741  18.894  1.00  1.020          H  
ATOM   4114 2HD1 LEU A 250     -11.218   8.300  19.053  1.00  1.020          H  
ATOM   4115 3HD1 LEU A 250     -11.382   7.236  20.461  1.00  1.020          H  
ATOM   4116 1HD2 LEU A 250     -14.280   6.392  19.982  1.00  1.020          H  
ATOM   4117 2HD2 LEU A 250     -13.630   6.925  21.525  1.00  1.020          H  
ATOM   4118 3HD2 LEU A 250     -15.064   7.701  20.842  1.00  1.020          H  
ATOM   4119  N   ASN A 251     -13.184  12.429  22.267  1.00  0.500          N  
ATOM   4120  CA  ASN A 251     -12.846  13.275  23.417  1.00  0.580          C  
ATOM   4121  C   ASN A 251     -14.086  13.589  24.243  1.00  0.690          C  
ATOM   4122  O   ASN A 251     -14.026  13.710  25.466  1.00  0.870          O  
ATOM   4123  CB  ASN A 251     -12.189  14.577  22.966  1.00  0.780          C  
ATOM   4124  CG  ASN A 251     -10.718  14.453  22.567  1.00  0.780          C  
ATOM   4125  OD1 ASN A 251      -9.980  13.627  23.106  1.00  0.780          O  
ATOM   4126  ND2 ASN A 251     -10.285  15.256  21.636  1.00  0.780          N  
ATOM   4127  H   ASN A 251     -12.956  12.758  21.330  1.00  0.600          H  
ATOM   4128  HA  ASN A 251     -12.154  12.730  24.058  1.00  0.700          H  
ATOM   4129 1HB  ASN A 251     -12.742  14.964  22.116  1.00  0.940          H  
ATOM   4130 2HB  ASN A 251     -12.276  15.314  23.761  1.00  0.940          H  
ATOM   4131 1HD2 ASN A 251      -9.330  15.202  21.345  1.00  0.940          H  
ATOM   4132 2HD2 ASN A 251     -10.902  15.917  21.213  1.00  0.940          H  
ATOM   4133  N   ARG A 252     -15.228  13.676  23.571  1.00  0.710          N  
ATOM   4134  CA  ARG A 252     -16.505  13.960  24.201  1.00  0.880          C  
ATOM   4135  C   ARG A 252     -17.248  12.734  24.775  1.00  1.010          C  
ATOM   4136  O   ARG A 252     -18.358  12.885  25.294  1.00  1.140          O  
ATOM   4137  CB  ARG A 252     -17.391  14.687  23.209  1.00  1.160          C  
ATOM   4138  CG  ARG A 252     -16.888  16.083  22.851  1.00  1.160          C  
ATOM   4139  CD  ARG A 252     -17.696  16.729  21.797  1.00  1.160          C  
ATOM   4140  NE  ARG A 252     -17.526  16.101  20.478  1.00  1.160          N  
ATOM   4141  CZ  ARG A 252     -18.323  16.358  19.408  1.00  1.160          C  
ATOM   4142  NH1 ARG A 252     -19.335  17.201  19.525  1.00  1.160          N  
ATOM   4143  NH2 ARG A 252     -18.103  15.786  18.241  1.00  1.160          N  
ATOM   4144  H   ARG A 252     -15.202  13.617  22.547  1.00  0.850          H  
ATOM   4145  HA  ARG A 252     -16.312  14.641  25.028  1.00  1.060          H  
ATOM   4146 1HB  ARG A 252     -17.447  14.103  22.286  1.00  1.400          H  
ATOM   4147 2HB  ARG A 252     -18.400  14.779  23.606  1.00  1.400          H  
ATOM   4148 1HG  ARG A 252     -16.914  16.712  23.737  1.00  1.400          H  
ATOM   4149 2HG  ARG A 252     -15.862  16.013  22.491  1.00  1.400          H  
ATOM   4150 1HD  ARG A 252     -18.745  16.665  22.078  1.00  1.400          H  
ATOM   4151 2HD  ARG A 252     -17.401  17.775  21.717  1.00  1.400          H  
ATOM   4152  HE  ARG A 252     -16.730  15.448  20.360  1.00  1.400          H  
ATOM   4153 1HH1 ARG A 252     -19.521  17.654  20.405  1.00  1.400          H  
ATOM   4154 2HH1 ARG A 252     -19.926  17.396  18.729  1.00  1.400          H  
ATOM   4155 1HH2 ARG A 252     -17.332  15.141  18.116  1.00  1.400          H  
ATOM   4156 2HH2 ARG A 252     -18.701  15.996  17.455  1.00  1.400          H  
ATOM   4157  N   GLN A 253     -16.683  11.526  24.653  1.00  1.040          N  
ATOM   4158  CA  GLN A 253     -17.367  10.322  25.136  1.00  1.240          C  
ATOM   4159  C   GLN A 253     -16.921   9.990  26.548  1.00  1.270          C  
ATOM   4160  O   GLN A 253     -15.887  10.470  27.014  1.00  1.700          O  
ATOM   4161  CB  GLN A 253     -17.097   9.106  24.251  1.00  1.660          C  
ATOM   4162  CG  GLN A 253     -17.436   9.298  22.821  1.00  1.660          C  
ATOM   4163  CD  GLN A 253     -18.857   9.658  22.542  1.00  1.660          C  
ATOM   4164  OE1 GLN A 253     -19.804   8.976  22.948  1.00  1.660          O  
ATOM   4165  NE2 GLN A 253     -19.019  10.766  21.836  1.00  1.660          N  
ATOM   4166  H   GLN A 253     -15.748  11.434  24.243  1.00  1.250          H  
ATOM   4167  HA  GLN A 253     -18.439  10.508  25.157  1.00  1.490          H  
ATOM   4168 1HB  GLN A 253     -16.038   8.843  24.309  1.00  1.990          H  
ATOM   4169 2HB  GLN A 253     -17.665   8.256  24.621  1.00  1.990          H  
ATOM   4170 1HG  GLN A 253     -16.847  10.102  22.520  1.00  1.990          H  
ATOM   4171 2HG  GLN A 253     -17.168   8.414  22.259  1.00  1.990          H  
ATOM   4172 1HE2 GLN A 253     -19.938  11.091  21.609  1.00  1.990          H  
ATOM   4173 2HE2 GLN A 253     -18.183  11.289  21.537  1.00  1.990          H  
ATOM   4174  N   ASN A 254     -17.707   9.184  27.253  1.00  1.400          N  
ATOM   4175  CA  ASN A 254     -17.326   8.776  28.589  1.00  1.610          C  
ATOM   4176  C   ASN A 254     -17.242   7.259  28.796  1.00  1.380          C  
ATOM   4177  O   ASN A 254     -17.133   6.815  29.941  1.00  1.900          O  
ATOM   4178  CB  ASN A 254     -18.301   9.375  29.569  1.00  2.170          C  
ATOM   4179  CG  ASN A 254     -19.683   8.876  29.306  1.00  2.170          C  
ATOM   4180  OD1 ASN A 254     -19.970   8.387  28.195  1.00  2.170          O  
ATOM   4181  ND2 ASN A 254     -20.548   8.985  30.280  1.00  2.170          N  
ATOM   4182  H   ASN A 254     -18.569   8.815  26.863  1.00  1.680          H  
ATOM   4183  HA  ASN A 254     -16.332   9.174  28.798  1.00  1.930          H  
ATOM   4184 1HB  ASN A 254     -18.009   9.123  30.589  1.00  2.600          H  
ATOM   4185 2HB  ASN A 254     -18.290  10.460  29.475  1.00  2.600          H  
ATOM   4186 1HD2 ASN A 254     -21.486   8.664  30.153  1.00  2.600          H  
ATOM   4187 2HD2 ASN A 254     -20.270   9.384  31.153  1.00  2.600          H  
ATOM   4188  N   GLU A 255     -17.271   6.460  27.724  1.00  1.150          N  
ATOM   4189  CA  GLU A 255     -17.239   5.138  27.104  1.00  0.990          C  
ATOM   4190  C   GLU A 255     -16.410   5.116  25.800  1.00  0.930          C  
ATOM   4191  O   GLU A 255     -16.440   6.094  25.056  1.00  1.360          O  
ATOM   4192  CB  GLU A 255     -18.662   4.672  26.785  1.00  1.450          C  
ATOM   4193  CG  GLU A 255     -19.592   4.522  28.003  1.00  1.450          C  
ATOM   4194  CD  GLU A 255     -19.238   3.364  28.899  1.00  1.450          C  
ATOM   4195  OE1 GLU A 255     -18.536   2.488  28.462  1.00  1.450          O  
ATOM   4196  OE2 GLU A 255     -19.673   3.351  30.022  1.00  1.450          O  
ATOM   4197  H   GLU A 255     -17.191   5.835  28.513  1.00  1.380          H  
ATOM   4198  HA  GLU A 255     -16.839   4.455  27.844  1.00  1.190          H  
ATOM   4199 1HB  GLU A 255     -19.126   5.382  26.100  1.00  1.740          H  
ATOM   4200 2HB  GLU A 255     -18.620   3.709  26.272  1.00  1.740          H  
ATOM   4201 1HG  GLU A 255     -19.565   5.442  28.588  1.00  1.740          H  
ATOM   4202 2HG  GLU A 255     -20.609   4.394  27.641  1.00  1.740          H  
ATOM   4203  N   PRO A 256     -15.633   4.052  25.523  1.00  0.700          N  
ATOM   4204  CA  PRO A 256     -14.985   3.752  24.247  1.00  0.700          C  
ATOM   4205  C   PRO A 256     -16.036   3.581  23.167  1.00  0.560          C  
ATOM   4206  O   PRO A 256     -17.131   3.102  23.468  1.00  0.590          O  
ATOM   4207  CB  PRO A 256     -14.257   2.439  24.527  1.00  1.050          C  
ATOM   4208  CG  PRO A 256     -14.063   2.419  26.029  1.00  1.050          C  
ATOM   4209  CD  PRO A 256     -15.281   3.099  26.592  1.00  1.050          C  
ATOM   4210  HA  PRO A 256     -14.280   4.563  23.982  1.00  0.840          H  
ATOM   4211 1HB  PRO A 256     -14.883   1.611  24.174  1.00  1.260          H  
ATOM   4212 2HB  PRO A 256     -13.328   2.390  23.949  1.00  1.260          H  
ATOM   4213 1HG  PRO A 256     -13.942   1.407  26.400  1.00  1.260          H  
ATOM   4214 2HG  PRO A 256     -13.139   2.948  26.289  1.00  1.260          H  
ATOM   4215 1HD  PRO A 256     -16.108   2.381  26.772  1.00  1.260          H  
ATOM   4216 2HD  PRO A 256     -14.951   3.614  27.503  1.00  1.260          H  
ATOM   4217  N   GLN A 257     -15.723   3.931  21.925  1.00  0.600          N  
ATOM   4218  CA  GLN A 257     -16.712   3.718  20.851  1.00  0.620          C  
ATOM   4219  C   GLN A 257     -16.114   3.090  19.596  1.00  0.570          C  
ATOM   4220  O   GLN A 257     -15.006   3.424  19.192  1.00  0.590          O  
ATOM   4221  CB  GLN A 257     -17.392   5.037  20.456  1.00  0.860          C  
ATOM   4222  CG  GLN A 257     -18.240   5.729  21.541  1.00  0.860          C  
ATOM   4223  CD  GLN A 257     -19.556   5.001  21.870  1.00  0.860          C  
ATOM   4224  OE1 GLN A 257     -20.108   4.213  21.066  1.00  0.860          O  
ATOM   4225  NE2 GLN A 257     -20.086   5.290  23.061  1.00  0.860          N  
ATOM   4226  H   GLN A 257     -14.788   4.324  21.751  1.00  0.720          H  
ATOM   4227  HA  GLN A 257     -17.477   3.036  21.220  1.00  0.740          H  
ATOM   4228 1HB  GLN A 257     -16.633   5.743  20.142  1.00  1.030          H  
ATOM   4229 2HB  GLN A 257     -18.013   4.862  19.606  1.00  1.030          H  
ATOM   4230 1HG  GLN A 257     -17.659   5.813  22.461  1.00  1.030          H  
ATOM   4231 2HG  GLN A 257     -18.503   6.720  21.182  1.00  1.030          H  
ATOM   4232 1HE2 GLN A 257     -20.945   4.866  23.345  1.00  1.030          H  
ATOM   4233 2HE2 GLN A 257     -19.623   5.944  23.673  1.00  1.030          H  
ATOM   4234  N   GLY A 258     -16.882   2.239  18.917  1.00  0.650          N  
ATOM   4235  CA  GLY A 258     -16.409   1.657  17.663  1.00  0.680          C  
ATOM   4236  C   GLY A 258     -16.658   2.591  16.483  1.00  0.570          C  
ATOM   4237  O   GLY A 258     -17.260   3.658  16.642  1.00  0.610          O  
ATOM   4238  H   GLY A 258     -17.790   1.985  19.286  1.00  0.780          H  
ATOM   4239 1HA  GLY A 258     -15.344   1.442  17.741  1.00  0.820          H  
ATOM   4240 2HA  GLY A 258     -16.914   0.707  17.492  1.00  0.820          H  
ATOM   4241  N   ILE A 259     -16.277   2.143  15.283  1.00  0.500          N  
ATOM   4242  CA  ILE A 259     -16.407   2.976  14.091  1.00  0.450          C  
ATOM   4243  C   ILE A 259     -17.851   3.272  13.689  1.00  0.500          C  
ATOM   4244  O   ILE A 259     -18.114   4.308  13.083  1.00  0.530          O  
ATOM   4245  CB  ILE A 259     -15.598   2.382  12.906  1.00  0.650          C  
ATOM   4246  CG1 ILE A 259     -16.163   0.974  12.458  1.00  0.650          C  
ATOM   4247  CG2 ILE A 259     -14.109   2.295  13.321  1.00  0.650          C  
ATOM   4248  CD1 ILE A 259     -15.532   0.405  11.174  1.00  0.650          C  
ATOM   4249  H   ILE A 259     -15.846   1.233  15.218  1.00  0.600          H  
ATOM   4250  HA  ILE A 259     -15.939   3.932  14.317  1.00  0.540          H  
ATOM   4251  HB  ILE A 259     -15.683   3.052  12.045  1.00  0.780          H  
ATOM   4252 1HG1 ILE A 259     -16.011   0.255  13.255  1.00  0.780          H  
ATOM   4253 2HG1 ILE A 259     -17.225   1.063  12.267  1.00  0.780          H  
ATOM   4254 1HG2 ILE A 259     -13.499   1.925  12.498  1.00  0.780          H  
ATOM   4255 2HG2 ILE A 259     -13.759   3.275  13.601  1.00  0.780          H  
ATOM   4256 3HG2 ILE A 259     -14.002   1.634  14.169  1.00  0.780          H  
ATOM   4257 1HD1 ILE A 259     -15.991  -0.556  10.936  1.00  0.780          H  
ATOM   4258 2HD1 ILE A 259     -15.688   1.089  10.342  1.00  0.780          H  
ATOM   4259 3HD1 ILE A 259     -14.465   0.252  11.308  1.00  0.780          H  
ATOM   4260  N   LYS A 260     -18.799   2.390  14.023  1.00  0.570          N  
ATOM   4261  CA  LYS A 260     -20.193   2.660  13.679  1.00  0.660          C  
ATOM   4262  C   LYS A 260     -20.703   3.903  14.416  1.00  0.680          C  
ATOM   4263  O   LYS A 260     -21.224   4.836  13.787  1.00  0.740          O  
ATOM   4264  CB  LYS A 260     -21.073   1.447  13.993  1.00  0.890          C  
ATOM   4265  CG  LYS A 260     -22.548   1.621  13.628  1.00  0.890          C  
ATOM   4266  CD  LYS A 260     -23.346   0.344  13.901  1.00  0.890          C  
ATOM   4267  CE  LYS A 260     -24.824   0.529  13.566  1.00  0.890          C  
ATOM   4268  NZ  LYS A 260     -25.614  -0.709  13.824  1.00  0.890          N  
ATOM   4269  H   LYS A 260     -18.552   1.531  14.494  1.00  0.680          H  
ATOM   4270  HA  LYS A 260     -20.251   2.860  12.609  1.00  0.790          H  
ATOM   4271 1HB  LYS A 260     -20.694   0.577  13.457  1.00  1.070          H  
ATOM   4272 2HB  LYS A 260     -21.019   1.224  15.058  1.00  1.070          H  
ATOM   4273 1HG  LYS A 260     -22.977   2.436  14.215  1.00  1.070          H  
ATOM   4274 2HG  LYS A 260     -22.630   1.879  12.572  1.00  1.070          H  
ATOM   4275 1HD  LYS A 260     -22.945  -0.472  13.299  1.00  1.070          H  
ATOM   4276 2HD  LYS A 260     -23.253   0.077  14.953  1.00  1.070          H  
ATOM   4277 1HE  LYS A 260     -25.227   1.339  14.173  1.00  1.070          H  
ATOM   4278 2HE  LYS A 260     -24.920   0.795  12.514  1.00  1.070          H  
ATOM   4279 1HZ  LYS A 260     -26.584  -0.545  13.591  1.00  1.070          H  
ATOM   4280 2HZ  LYS A 260     -25.256  -1.465  13.257  1.00  1.070          H  
ATOM   4281 3HZ  LYS A 260     -25.543  -0.960  14.801  1.00  1.070          H  
ATOM   4282  N   SER A 261     -20.515   3.930  15.743  1.00  0.670          N  
ATOM   4283  CA  SER A 261     -20.951   5.042  16.579  1.00  0.720          C  
ATOM   4284  C   SER A 261     -20.267   6.331  16.173  1.00  0.680          C  
ATOM   4285  O   SER A 261     -20.883   7.406  16.149  1.00  0.720          O  
ATOM   4286  CB  SER A 261     -20.567   4.796  18.023  1.00  0.990          C  
ATOM   4287  OG  SER A 261     -21.230   3.714  18.600  1.00  0.990          O  
ATOM   4288  H   SER A 261     -20.094   3.133  16.198  1.00  0.800          H  
ATOM   4289  HA  SER A 261     -22.030   5.159  16.482  1.00  0.860          H  
ATOM   4290 1HB  SER A 261     -19.506   4.610  18.050  1.00  1.190          H  
ATOM   4291 2HB  SER A 261     -20.754   5.695  18.608  1.00  1.190          H  
ATOM   4292  HG  SER A 261     -20.934   3.724  19.540  1.00  1.190          H  
ATOM   4293  N   ILE A 262     -18.982   6.219  15.852  1.00  0.620          N  
ATOM   4294  CA  ILE A 262     -18.206   7.377  15.489  1.00  0.630          C  
ATOM   4295  C   ILE A 262     -18.701   7.932  14.150  1.00  0.590          C  
ATOM   4296  O   ILE A 262     -18.887   9.144  14.033  1.00  0.610          O  
ATOM   4297  CB  ILE A 262     -16.712   7.039  15.455  1.00  0.880          C  
ATOM   4298  CG1 ILE A 262     -16.231   6.681  16.890  1.00  0.880          C  
ATOM   4299  CG2 ILE A 262     -15.958   8.270  14.964  1.00  0.880          C  
ATOM   4300  CD1 ILE A 262     -14.867   6.016  16.935  1.00  0.880          C  
ATOM   4301  H   ILE A 262     -18.527   5.302  15.907  1.00  0.740          H  
ATOM   4302  HA  ILE A 262     -18.354   8.137  16.246  1.00  0.760          H  
ATOM   4303  HB  ILE A 262     -16.534   6.189  14.810  1.00  1.050          H  
ATOM   4304 1HG1 ILE A 262     -16.194   7.582  17.501  1.00  1.050          H  
ATOM   4305 2HG1 ILE A 262     -16.948   5.998  17.334  1.00  1.050          H  
ATOM   4306 1HG2 ILE A 262     -14.913   8.075  14.935  1.00  1.050          H  
ATOM   4307 2HG2 ILE A 262     -16.291   8.513  13.985  1.00  1.050          H  
ATOM   4308 3HG2 ILE A 262     -16.148   9.112  15.628  1.00  1.050          H  
ATOM   4309 1HD1 ILE A 262     -14.618   5.769  17.947  1.00  1.050          H  
ATOM   4310 2HD1 ILE A 262     -14.886   5.096  16.352  1.00  1.050          H  
ATOM   4311 3HD1 ILE A 262     -14.127   6.670  16.549  1.00  1.050          H  
ATOM   4312  N   SER A 263     -18.945   7.073  13.143  1.00  0.550          N  
ATOM   4313  CA  SER A 263     -19.394   7.564  11.838  1.00  0.530          C  
ATOM   4314  C   SER A 263     -20.692   8.348  11.949  1.00  0.580          C  
ATOM   4315  O   SER A 263     -20.863   9.379  11.273  1.00  0.600          O  
ATOM   4316  CB  SER A 263     -19.692   6.390  10.924  1.00  0.750          C  
ATOM   4317  OG  SER A 263     -20.831   5.703  11.352  1.00  0.750          O  
ATOM   4318  H   SER A 263     -18.757   6.074  13.253  1.00  0.660          H  
ATOM   4319  HA  SER A 263     -18.619   8.198  11.410  1.00  0.640          H  
ATOM   4320 1HB  SER A 263     -19.868   6.731   9.925  1.00  0.900          H  
ATOM   4321 2HB  SER A 263     -18.843   5.722  10.905  1.00  0.900          H  
ATOM   4322  HG  SER A 263     -20.581   5.229  12.163  1.00  0.900          H  
ATOM   4323  N   SER A 264     -21.572   7.925  12.871  1.00  0.610          N  
ATOM   4324  CA  SER A 264     -22.836   8.613  13.110  1.00  0.660          C  
ATOM   4325  C   SER A 264     -22.570  10.016  13.641  1.00  0.760          C  
ATOM   4326  O   SER A 264     -23.102  11.006  13.126  1.00  0.940          O  
ATOM   4327  CB  SER A 264     -23.684   7.829  14.090  1.00  0.900          C  
ATOM   4328  OG  SER A 264     -24.906   8.472  14.333  1.00  0.900          O  
ATOM   4329  H   SER A 264     -21.380   7.036  13.344  1.00  0.730          H  
ATOM   4330  HA  SER A 264     -23.373   8.693  12.166  1.00  0.790          H  
ATOM   4331 1HB  SER A 264     -23.864   6.830  13.693  1.00  1.080          H  
ATOM   4332 2HB  SER A 264     -23.144   7.711  15.024  1.00  1.080          H  
ATOM   4333  HG  SER A 264     -25.375   7.916  14.958  1.00  1.080          H  
ATOM   4334  N   MET A 265     -21.699  10.098  14.653  1.00  0.680          N  
ATOM   4335  CA  MET A 265     -21.295  11.362  15.259  1.00  0.740          C  
ATOM   4336  C   MET A 265     -20.551  12.311  14.310  1.00  0.700          C  
ATOM   4337  O   MET A 265     -20.714  13.531  14.392  1.00  0.740          O  
ATOM   4338  CB  MET A 265     -20.423  11.068  16.462  1.00  1.010          C  
ATOM   4339  CG  MET A 265     -21.138  10.530  17.689  1.00  1.010          C  
ATOM   4340  SD  MET A 265     -22.284  11.724  18.399  1.00  1.010          S  
ATOM   4341  CE  MET A 265     -21.141  12.991  19.031  1.00  1.010          C  
ATOM   4342  H   MET A 265     -21.327   9.221  15.035  1.00  0.820          H  
ATOM   4343  HA  MET A 265     -22.196  11.874  15.589  1.00  0.890          H  
ATOM   4344 1HB  MET A 265     -19.696  10.320  16.171  1.00  1.210          H  
ATOM   4345 2HB  MET A 265     -19.889  11.944  16.717  1.00  1.210          H  
ATOM   4346 1HG  MET A 265     -21.703   9.643  17.400  1.00  1.210          H  
ATOM   4347 2HG  MET A 265     -20.422  10.235  18.450  1.00  1.210          H  
ATOM   4348 1HE  MET A 265     -21.716  13.784  19.510  1.00  1.210          H  
ATOM   4349 2HE  MET A 265     -20.466  12.544  19.760  1.00  1.210          H  
ATOM   4350 3HE  MET A 265     -20.564  13.421  18.219  1.00  1.210          H  
ATOM   4351  N   LEU A 266     -19.735  11.756  13.414  1.00  0.640          N  
ATOM   4352  CA  LEU A 266     -18.943  12.564  12.489  1.00  0.630          C  
ATOM   4353  C   LEU A 266     -19.597  12.933  11.161  1.00  0.650          C  
ATOM   4354  O   LEU A 266     -19.320  14.003  10.619  1.00  0.680          O  
ATOM   4355  CB  LEU A 266     -17.667  11.822  12.079  1.00  0.890          C  
ATOM   4356  CG  LEU A 266     -16.655  11.477  13.093  1.00  0.890          C  
ATOM   4357  CD1 LEU A 266     -15.558  10.649  12.441  1.00  0.890          C  
ATOM   4358  CD2 LEU A 266     -16.077  12.661  13.594  1.00  0.890          C  
ATOM   4359  H   LEU A 266     -19.617  10.741  13.443  1.00  0.770          H  
ATOM   4360  HA  LEU A 266     -18.704  13.495  12.991  1.00  0.760          H  
ATOM   4361 1HB  LEU A 266     -17.966  10.900  11.590  1.00  1.060          H  
ATOM   4362 2HB  LEU A 266     -17.170  12.442  11.378  1.00  1.060          H  
ATOM   4363  HG  LEU A 266     -17.119  10.911  13.892  1.00  1.060          H  
ATOM   4364 1HD1 LEU A 266     -14.809  10.392  13.173  1.00  1.060          H  
ATOM   4365 2HD1 LEU A 266     -15.984   9.755  12.032  1.00  1.060          H  
ATOM   4366 3HD1 LEU A 266     -15.095  11.222  11.641  1.00  1.060          H  
ATOM   4367 1HD2 LEU A 266     -15.356  12.395  14.319  1.00  1.060          H  
ATOM   4368 2HD2 LEU A 266     -15.618  13.156  12.766  1.00  1.060          H  
ATOM   4369 3HD2 LEU A 266     -16.808  13.304  14.046  1.00  1.060          H  
ATOM   4370  N   GLY A 267     -20.433  12.056  10.599  1.00  0.640          N  
ATOM   4371  CA  GLY A 267     -20.944  12.296   9.255  1.00  0.660          C  
ATOM   4372  C   GLY A 267     -19.884  11.827   8.254  1.00  0.620          C  
ATOM   4373  O   GLY A 267     -19.753  12.364   7.150  1.00  0.640          O  
ATOM   4374  H   GLY A 267     -20.672  11.183  11.068  1.00  0.770          H  
ATOM   4375 1HA  GLY A 267     -21.871  11.742   9.110  1.00  0.790          H  
ATOM   4376 2HA  GLY A 267     -21.156  13.354   9.118  1.00  0.790          H  
ATOM   4377  N   ILE A 268     -19.074  10.876   8.721  1.00  0.600          N  
ATOM   4378  CA  ILE A 268     -17.954  10.281   7.996  1.00  0.590          C  
ATOM   4379  C   ILE A 268     -18.186   8.797   7.906  1.00  0.560          C  
ATOM   4380  O   ILE A 268     -18.327   8.132   8.917  1.00  0.730          O  
ATOM   4381  CB  ILE A 268     -16.608  10.583   8.715  1.00  0.830          C  
ATOM   4382  CG1 ILE A 268     -16.327  12.139   8.788  1.00  0.830          C  
ATOM   4383  CG2 ILE A 268     -15.451   9.823   8.096  1.00  0.830          C  
ATOM   4384  CD1 ILE A 268     -16.087  12.849   7.486  1.00  0.830          C  
ATOM   4385  H   ILE A 268     -19.370  10.453   9.606  1.00  0.720          H  
ATOM   4386  HA  ILE A 268     -17.927  10.677   6.985  1.00  0.710          H  
ATOM   4387  HB  ILE A 268     -16.695  10.247   9.733  1.00  1.000          H  
ATOM   4388 1HG1 ILE A 268     -17.191  12.622   9.221  1.00  1.000          H  
ATOM   4389 2HG1 ILE A 268     -15.463  12.312   9.428  1.00  1.000          H  
ATOM   4390 1HG2 ILE A 268     -14.544  10.028   8.655  1.00  1.000          H  
ATOM   4391 2HG2 ILE A 268     -15.658   8.759   8.140  1.00  1.000          H  
ATOM   4392 3HG2 ILE A 268     -15.317  10.122   7.061  1.00  1.000          H  
ATOM   4393 1HD1 ILE A 268     -15.926  13.910   7.690  1.00  1.000          H  
ATOM   4394 2HD1 ILE A 268     -15.208  12.447   6.990  1.00  1.000          H  
ATOM   4395 3HD1 ILE A 268     -16.954  12.742   6.838  1.00  1.000          H  
ATOM   4396  N   ASP A 269     -18.156   8.244   6.708  1.00  0.540          N  
ATOM   4397  CA  ASP A 269     -18.436   6.822   6.558  1.00  0.540          C  
ATOM   4398  C   ASP A 269     -17.510   5.994   7.443  1.00  0.510          C  
ATOM   4399  O   ASP A 269     -16.311   6.280   7.545  1.00  0.480          O  
ATOM   4400  CB  ASP A 269     -18.307   6.372   5.105  1.00  0.760          C  
ATOM   4401  CG  ASP A 269     -18.898   4.981   4.886  1.00  0.760          C  
ATOM   4402  OD1 ASP A 269     -18.249   4.003   5.204  1.00  0.760          O  
ATOM   4403  OD2 ASP A 269     -19.997   4.905   4.408  1.00  0.760          O  
ATOM   4404  H   ASP A 269     -17.996   8.824   5.896  1.00  0.650          H  
ATOM   4405  HA  ASP A 269     -19.462   6.637   6.880  1.00  0.650          H  
ATOM   4406 1HB  ASP A 269     -18.828   7.077   4.457  1.00  0.910          H  
ATOM   4407 2HB  ASP A 269     -17.263   6.365   4.811  1.00  0.910          H  
ATOM   4408  N   ARG A 270     -18.051   4.932   8.039  1.00  0.560          N  
ATOM   4409  CA  ARG A 270     -17.275   4.078   8.935  1.00  0.570          C  
ATOM   4410  C   ARG A 270     -16.044   3.494   8.243  1.00  0.560          C  
ATOM   4411  O   ARG A 270     -15.025   3.251   8.894  1.00  0.590          O  
ATOM   4412  CB  ARG A 270     -18.126   2.930   9.459  1.00  0.790          C  
ATOM   4413  CG  ARG A 270     -18.479   1.883   8.410  1.00  0.790          C  
ATOM   4414  CD  ARG A 270     -19.399   0.854   8.891  1.00  0.790          C  
ATOM   4415  NE  ARG A 270     -19.622  -0.122   7.842  1.00  0.790          N  
ATOM   4416  CZ  ARG A 270     -20.461  -1.159   7.857  1.00  0.790          C  
ATOM   4417  NH1 ARG A 270     -21.243  -1.424   8.891  1.00  0.790          N  
ATOM   4418  NH2 ARG A 270     -20.460  -1.906   6.775  1.00  0.790          N  
ATOM   4419  H   ARG A 270     -19.031   4.737   7.883  1.00  0.670          H  
ATOM   4420  HA  ARG A 270     -16.948   4.673   9.775  1.00  0.680          H  
ATOM   4421 1HB  ARG A 270     -17.615   2.442  10.270  1.00  0.950          H  
ATOM   4422 2HB  ARG A 270     -19.058   3.328   9.861  1.00  0.950          H  
ATOM   4423 1HG  ARG A 270     -18.922   2.361   7.533  1.00  0.950          H  
ATOM   4424 2HG  ARG A 270     -17.575   1.349   8.109  1.00  0.950          H  
ATOM   4425 1HD  ARG A 270     -18.962   0.349   9.754  1.00  0.950          H  
ATOM   4426 2HD  ARG A 270     -20.352   1.307   9.162  1.00  0.950          H  
ATOM   4427  HE  ARG A 270     -19.071  -0.033   6.979  1.00  0.950          H  
ATOM   4428 1HH1 ARG A 270     -21.222  -0.833   9.708  1.00  0.950          H  
ATOM   4429 2HH1 ARG A 270     -21.864  -2.219   8.864  1.00  0.950          H  
ATOM   4430 1HH2 ARG A 270     -19.806  -1.629   6.022  1.00  0.950          H  
ATOM   4431 2HH2 ARG A 270     -21.059  -2.712   6.693  1.00  0.950          H  
ATOM   4432  N   HIS A 271     -16.107   3.327   6.910  1.00  0.560          N  
ATOM   4433  CA  HIS A 271     -14.999   2.771   6.160  1.00  0.560          C  
ATOM   4434  C   HIS A 271     -13.893   3.813   5.979  1.00  0.490          C  
ATOM   4435  O   HIS A 271     -12.731   3.447   5.814  1.00  0.430          O  
ATOM   4436  CB  HIS A 271     -15.503   2.226   4.823  1.00  0.780          C  
ATOM   4437  CG  HIS A 271     -16.396   1.013   5.010  1.00  0.780          C  
ATOM   4438  ND1 HIS A 271     -15.903  -0.226   5.382  1.00  0.780          N  
ATOM   4439  CD2 HIS A 271     -17.743   0.872   4.913  1.00  0.780          C  
ATOM   4440  CE1 HIS A 271     -16.909  -1.078   5.505  1.00  0.780          C  
ATOM   4441  NE2 HIS A 271     -18.045  -0.440   5.237  1.00  0.780          N  
ATOM   4442  H   HIS A 271     -16.965   3.556   6.386  1.00  0.670          H  
ATOM   4443  HA  HIS A 271     -14.579   1.933   6.713  1.00  0.670          H  
ATOM   4444 1HB  HIS A 271     -16.070   3.000   4.302  1.00  0.940          H  
ATOM   4445 2HB  HIS A 271     -14.659   1.947   4.196  1.00  0.940          H  
ATOM   4446  HD1 HIS A 271     -14.965  -0.540   5.206  1.00  0.940          H  
ATOM   4447  HD2 HIS A 271     -18.543   1.575   4.664  1.00  0.940          H  
ATOM   4448  HE1 HIS A 271     -16.720  -2.112   5.796  1.00  0.940          H  
ATOM   4449  N   THR A 272     -14.237   5.107   5.998  1.00  0.540          N  
ATOM   4450  CA  THR A 272     -13.242   6.168   5.927  1.00  0.480          C  
ATOM   4451  C   THR A 272     -12.494   6.138   7.239  1.00  0.400          C  
ATOM   4452  O   THR A 272     -11.258   6.214   7.298  1.00  0.350          O  
ATOM   4453  CB  THR A 272     -13.869   7.554   5.685  1.00  0.700          C  
ATOM   4454  OG1 THR A 272     -14.520   7.572   4.406  1.00  0.700          O  
ATOM   4455  CG2 THR A 272     -12.806   8.666   5.775  1.00  0.700          C  
ATOM   4456  H   THR A 272     -15.201   5.391   6.154  1.00  0.650          H  
ATOM   4457  HA  THR A 272     -12.543   5.955   5.119  1.00  0.580          H  
ATOM   4458  HB  THR A 272     -14.611   7.723   6.433  1.00  0.840          H  
ATOM   4459  HG1 THR A 272     -15.223   6.925   4.396  1.00  0.840          H  
ATOM   4460 1HG2 THR A 272     -13.277   9.632   5.612  1.00  0.840          H  
ATOM   4461 2HG2 THR A 272     -12.337   8.659   6.758  1.00  0.840          H  
ATOM   4462 3HG2 THR A 272     -12.061   8.500   5.027  1.00  0.840          H  
ATOM   4463  N   ILE A 273     -13.246   5.959   8.318  1.00  0.410          N  
ATOM   4464  CA  ILE A 273     -12.591   5.937   9.602  1.00  0.380          C  
ATOM   4465  C   ILE A 273     -11.617   4.763   9.632  1.00  0.330          C  
ATOM   4466  O   ILE A 273     -10.439   4.909   9.970  1.00  0.280          O  
ATOM   4467  CB  ILE A 273     -13.592   5.750  10.752  1.00  0.540          C  
ATOM   4468  CG1 ILE A 273     -14.509   6.964  10.861  1.00  0.540          C  
ATOM   4469  CG2 ILE A 273     -12.814   5.547  12.046  1.00  0.540          C  
ATOM   4470  CD1 ILE A 273     -15.700   6.727  11.758  1.00  0.540          C  
ATOM   4471  H   ILE A 273     -14.266   5.903   8.211  1.00  0.490          H  
ATOM   4472  HA  ILE A 273     -12.057   6.854   9.734  1.00  0.460          H  
ATOM   4473  HB  ILE A 273     -14.214   4.882  10.568  1.00  0.650          H  
ATOM   4474 1HG1 ILE A 273     -13.948   7.817  11.233  1.00  0.650          H  
ATOM   4475 2HG1 ILE A 273     -14.887   7.203   9.867  1.00  0.650          H  
ATOM   4476 1HG2 ILE A 273     -13.495   5.409  12.863  1.00  0.650          H  
ATOM   4477 2HG2 ILE A 273     -12.173   4.669  11.992  1.00  0.650          H  
ATOM   4478 3HG2 ILE A 273     -12.197   6.424  12.219  1.00  0.650          H  
ATOM   4479 1HD1 ILE A 273     -16.319   7.602  11.763  1.00  0.650          H  
ATOM   4480 2HD1 ILE A 273     -16.279   5.902  11.400  1.00  0.650          H  
ATOM   4481 3HD1 ILE A 273     -15.383   6.511  12.757  1.00  0.650          H  
ATOM   4482  N   GLU A 274     -12.108   3.581   9.265  1.00  0.370          N  
ATOM   4483  CA  GLU A 274     -11.295   2.377   9.270  1.00  0.350          C  
ATOM   4484  C   GLU A 274     -10.087   2.397   8.296  1.00  0.350          C  
ATOM   4485  O   GLU A 274      -9.019   1.880   8.630  1.00  0.350          O  
ATOM   4486  CB  GLU A 274     -12.205   1.183   8.978  1.00  0.500          C  
ATOM   4487  CG  GLU A 274     -11.577  -0.167   9.191  1.00  0.500          C  
ATOM   4488  CD  GLU A 274     -12.570  -1.313   9.039  1.00  0.500          C  
ATOM   4489  OE1 GLU A 274     -13.124  -1.483   7.966  1.00  0.500          O  
ATOM   4490  OE2 GLU A 274     -12.791  -2.005  10.005  1.00  0.500          O  
ATOM   4491  H   GLU A 274     -13.100   3.507   9.016  1.00  0.440          H  
ATOM   4492  HA  GLU A 274     -10.900   2.253  10.278  1.00  0.420          H  
ATOM   4493 1HB  GLU A 274     -13.097   1.255   9.591  1.00  0.600          H  
ATOM   4494 2HB  GLU A 274     -12.525   1.232   7.937  1.00  0.600          H  
ATOM   4495 1HG  GLU A 274     -10.767  -0.295   8.477  1.00  0.600          H  
ATOM   4496 2HG  GLU A 274     -11.146  -0.196  10.191  1.00  0.600          H  
ATOM   4497  N   ASN A 275     -10.243   2.972   7.091  1.00  0.380          N  
ATOM   4498  CA  ASN A 275      -9.170   2.959   6.091  1.00  0.400          C  
ATOM   4499  C   ASN A 275      -8.264   4.202   5.997  1.00  0.330          C  
ATOM   4500  O   ASN A 275      -7.084   4.067   5.661  1.00  0.290          O  
ATOM   4501  CB  ASN A 275      -9.788   2.717   4.732  1.00  0.550          C  
ATOM   4502  CG  ASN A 275     -10.410   1.359   4.635  1.00  0.550          C  
ATOM   4503  OD1 ASN A 275      -9.861   0.367   5.143  1.00  0.550          O  
ATOM   4504  ND2 ASN A 275     -11.545   1.284   3.998  1.00  0.550          N  
ATOM   4505  H   ASN A 275     -11.155   3.346   6.825  1.00  0.460          H  
ATOM   4506  HA  ASN A 275      -8.518   2.118   6.328  1.00  0.480          H  
ATOM   4507 1HB  ASN A 275     -10.546   3.475   4.537  1.00  0.660          H  
ATOM   4508 2HB  ASN A 275      -9.026   2.819   3.965  1.00  0.660          H  
ATOM   4509 1HD2 ASN A 275     -12.019   0.407   3.922  1.00  0.660          H  
ATOM   4510 2HD2 ASN A 275     -11.957   2.110   3.608  1.00  0.660          H  
ATOM   4511  N   LYS A 276      -8.788   5.405   6.263  1.00  0.330          N  
ATOM   4512  CA  LYS A 276      -8.009   6.632   6.096  1.00  0.290          C  
ATOM   4513  C   LYS A 276      -7.629   7.332   7.400  1.00  0.220          C  
ATOM   4514  O   LYS A 276      -6.571   7.962   7.466  1.00  0.210          O  
ATOM   4515  CB  LYS A 276      -8.766   7.633   5.214  1.00  0.420          C  
ATOM   4516  CG  LYS A 276      -8.932   7.199   3.765  1.00  0.420          C  
ATOM   4517  CD  LYS A 276      -9.674   8.252   2.926  1.00  0.420          C  
ATOM   4518  CE  LYS A 276      -9.837   7.812   1.472  1.00  0.420          C  
ATOM   4519  NZ  LYS A 276     -10.681   8.776   0.684  1.00  0.420          N  
ATOM   4520  H   LYS A 276      -9.754   5.497   6.566  1.00  0.400          H  
ATOM   4521  HA  LYS A 276      -7.080   6.372   5.589  1.00  0.350          H  
ATOM   4522 1HB  LYS A 276      -9.761   7.787   5.634  1.00  0.510          H  
ATOM   4523 2HB  LYS A 276      -8.254   8.593   5.230  1.00  0.510          H  
ATOM   4524 1HG  LYS A 276      -7.943   7.034   3.336  1.00  0.510          H  
ATOM   4525 2HG  LYS A 276      -9.486   6.260   3.739  1.00  0.510          H  
ATOM   4526 1HD  LYS A 276     -10.654   8.428   3.333  1.00  0.510          H  
ATOM   4527 2HD  LYS A 276      -9.116   9.188   2.948  1.00  0.510          H  
ATOM   4528 1HE  LYS A 276      -8.852   7.749   1.010  1.00  0.510          H  
ATOM   4529 2HE  LYS A 276     -10.304   6.828   1.445  1.00  0.510          H  
ATOM   4530 1HZ  LYS A 276     -10.764   8.452  -0.270  1.00  0.510          H  
ATOM   4531 2HZ  LYS A 276     -11.603   8.832   1.100  1.00  0.510          H  
ATOM   4532 3HZ  LYS A 276     -10.260   9.693   0.687  1.00  0.510          H  
ATOM   4533  N   ILE A 277      -8.481   7.251   8.422  1.00  0.240          N  
ATOM   4534  CA  ILE A 277      -8.211   7.973   9.671  1.00  0.180          C  
ATOM   4535  C   ILE A 277      -7.455   7.134  10.705  1.00  0.160          C  
ATOM   4536  O   ILE A 277      -6.335   7.485  11.123  1.00  0.140          O  
ATOM   4537  CB  ILE A 277      -9.542   8.465  10.301  1.00  0.280          C  
ATOM   4538  CG1 ILE A 277     -10.222   9.494   9.349  1.00  0.280          C  
ATOM   4539  CG2 ILE A 277      -9.327   9.050  11.687  1.00  0.280          C  
ATOM   4540  CD1 ILE A 277     -11.677   9.896   9.711  1.00  0.280          C  
ATOM   4541  H   ILE A 277      -9.350   6.723   8.298  1.00  0.290          H  
ATOM   4542  HA  ILE A 277      -7.606   8.849   9.438  1.00  0.220          H  
ATOM   4543  HB  ILE A 277     -10.193   7.633  10.401  1.00  0.330          H  
ATOM   4544 1HG1 ILE A 277      -9.610  10.393   9.340  1.00  0.330          H  
ATOM   4545 2HG1 ILE A 277     -10.230   9.072   8.347  1.00  0.330          H  
ATOM   4546 1HG2 ILE A 277     -10.262   9.352  12.092  1.00  0.330          H  
ATOM   4547 2HG2 ILE A 277      -8.898   8.310  12.339  1.00  0.330          H  
ATOM   4548 3HG2 ILE A 277      -8.661   9.912  11.624  1.00  0.330          H  
ATOM   4549 1HD1 ILE A 277     -12.039  10.607   8.979  1.00  0.330          H  
ATOM   4550 2HD1 ILE A 277     -12.321   9.037   9.704  1.00  0.330          H  
ATOM   4551 3HD1 ILE A 277     -11.709  10.360  10.690  1.00  0.330          H  
ATOM   4552  N   GLU A 278      -8.056   6.008  11.094  1.00  0.210          N  
ATOM   4553  CA  GLU A 278      -7.514   5.200  12.167  1.00  0.230          C  
ATOM   4554  C   GLU A 278      -6.086   4.716  11.989  1.00  0.230          C  
ATOM   4555  O   GLU A 278      -5.316   4.827  12.933  1.00  0.270          O  
ATOM   4556  CB  GLU A 278      -8.429   4.012  12.495  1.00  0.310          C  
ATOM   4557  CG  GLU A 278      -7.863   3.102  13.577  1.00  0.310          C  
ATOM   4558  CD  GLU A 278      -8.814   2.119  14.078  1.00  0.310          C  
ATOM   4559  OE1 GLU A 278      -9.219   1.228  13.375  1.00  0.310          O  
ATOM   4560  OE2 GLU A 278      -9.160   2.265  15.215  1.00  0.310          O  
ATOM   4561  H   GLU A 278      -8.939   5.741  10.654  1.00  0.250          H  
ATOM   4562  HA  GLU A 278      -7.521   5.827  13.057  1.00  0.280          H  
ATOM   4563 1HB  GLU A 278      -9.388   4.392  12.856  1.00  0.380          H  
ATOM   4564 2HB  GLU A 278      -8.640   3.418  11.613  1.00  0.380          H  
ATOM   4565 1HG  GLU A 278      -7.004   2.565  13.171  1.00  0.380          H  
ATOM   4566 2HG  GLU A 278      -7.519   3.685  14.395  1.00  0.380          H  
ATOM   4567  N   PRO A 279      -5.626   4.232  10.828  1.00  0.220          N  
ATOM   4568  CA  PRO A 279      -4.275   3.728  10.682  1.00  0.260          C  
ATOM   4569  C   PRO A 279      -3.172   4.747  11.011  1.00  0.280          C  
ATOM   4570  O   PRO A 279      -2.076   4.350  11.410  1.00  0.360          O  
ATOM   4571  CB  PRO A 279      -4.233   3.332   9.198  1.00  0.390          C  
ATOM   4572  CG  PRO A 279      -5.677   3.078   8.818  1.00  0.390          C  
ATOM   4573  CD  PRO A 279      -6.460   4.101   9.604  1.00  0.390          C  
ATOM   4574  HA  PRO A 279      -4.166   2.838  11.319  1.00  0.310          H  
ATOM   4575 1HB  PRO A 279      -3.796   4.140   8.613  1.00  0.470          H  
ATOM   4576 2HB  PRO A 279      -3.590   2.453   9.058  1.00  0.470          H  
ATOM   4577 1HG  PRO A 279      -5.809   3.199   7.730  1.00  0.470          H  
ATOM   4578 2HG  PRO A 279      -5.982   2.049   9.059  1.00  0.470          H  
ATOM   4579 1HD  PRO A 279      -6.485   5.039   9.037  1.00  0.470          H  
ATOM   4580 2HD  PRO A 279      -7.457   3.708   9.798  1.00  0.470          H  
ATOM   4581  N   PHE A 280      -3.444   6.057  10.922  1.00  0.250          N  
ATOM   4582  CA  PHE A 280      -2.382   7.008  11.218  1.00  0.300          C  
ATOM   4583  C   PHE A 280      -2.474   7.389  12.669  1.00  0.290          C  
ATOM   4584  O   PHE A 280      -1.478   7.385  13.396  1.00  0.320          O  
ATOM   4585  CB  PHE A 280      -2.458   8.255  10.371  1.00  0.400          C  
ATOM   4586  CG  PHE A 280      -1.289   9.163  10.572  1.00  0.400          C  
ATOM   4587  CD1 PHE A 280      -0.074   8.836  10.005  1.00  0.400          C  
ATOM   4588  CD2 PHE A 280      -1.385  10.334  11.313  1.00  0.400          C  
ATOM   4589  CE1 PHE A 280       1.002   9.638  10.162  1.00  0.400          C  
ATOM   4590  CE2 PHE A 280      -0.290  11.153  11.462  1.00  0.400          C  
ATOM   4591  CZ  PHE A 280       0.903  10.802  10.889  1.00  0.400          C  
ATOM   4592  H   PHE A 280      -4.359   6.424  10.651  1.00  0.300          H  
ATOM   4593  HA  PHE A 280      -1.419   6.532  11.039  1.00  0.360          H  
ATOM   4594 1HB  PHE A 280      -2.508   7.987   9.327  1.00  0.480          H  
ATOM   4595 2HB  PHE A 280      -3.367   8.799  10.618  1.00  0.480          H  
ATOM   4596  HD1 PHE A 280       0.021   7.922   9.425  1.00  0.480          H  
ATOM   4597  HD2 PHE A 280      -2.336  10.607  11.776  1.00  0.480          H  
ATOM   4598  HE1 PHE A 280       1.933   9.356   9.711  1.00  0.480          H  
ATOM   4599  HE2 PHE A 280      -0.357  12.079  12.038  1.00  0.480          H  
ATOM   4600  HZ  PHE A 280       1.771  11.449  11.018  1.00  0.480          H  
ATOM   4601  N   LEU A 281      -3.683   7.712  13.121  1.00  0.250          N  
ATOM   4602  CA  LEU A 281      -3.812   8.104  14.508  1.00  0.260          C  
ATOM   4603  C   LEU A 281      -3.367   6.944  15.404  1.00  0.270          C  
ATOM   4604  O   LEU A 281      -2.770   7.149  16.471  1.00  0.310          O  
ATOM   4605  CB  LEU A 281      -5.264   8.477  14.844  1.00  0.360          C  
ATOM   4606  CG  LEU A 281      -5.887   9.752  14.271  1.00  0.360          C  
ATOM   4607  CD1 LEU A 281      -7.351   9.759  14.592  1.00  0.360          C  
ATOM   4608  CD2 LEU A 281      -5.290  10.939  14.914  1.00  0.360          C  
ATOM   4609  H   LEU A 281      -4.501   7.691  12.501  1.00  0.300          H  
ATOM   4610  HA  LEU A 281      -3.159   8.942  14.698  1.00  0.310          H  
ATOM   4611 1HB  LEU A 281      -5.892   7.650  14.529  1.00  0.430          H  
ATOM   4612 2HB  LEU A 281      -5.323   8.581  15.897  1.00  0.430          H  
ATOM   4613  HG  LEU A 281      -5.759   9.782  13.181  1.00  0.430          H  
ATOM   4614 1HD1 LEU A 281      -7.813  10.667  14.190  1.00  0.430          H  
ATOM   4615 2HD1 LEU A 281      -7.816   8.893  14.161  1.00  0.430          H  
ATOM   4616 3HD1 LEU A 281      -7.479   9.736  15.664  1.00  0.430          H  
ATOM   4617 1HD2 LEU A 281      -5.764  11.807  14.531  1.00  0.430          H  
ATOM   4618 2HD2 LEU A 281      -5.447  10.895  15.987  1.00  0.430          H  
ATOM   4619 3HD2 LEU A 281      -4.259  10.985  14.706  1.00  0.430          H  
ATOM   4620  N   LEU A 282      -3.648   5.708  14.984  1.00  0.280          N  
ATOM   4621  CA  LEU A 282      -3.273   4.559  15.783  1.00  0.320          C  
ATOM   4622  C   LEU A 282      -1.741   4.379  15.715  1.00  0.370          C  
ATOM   4623  O   LEU A 282      -1.090   4.225  16.748  1.00  0.410          O  
ATOM   4624  CB  LEU A 282      -4.045   3.329  15.269  1.00  0.430          C  
ATOM   4625  CG  LEU A 282      -3.915   1.991  16.024  1.00  0.430          C  
ATOM   4626  CD1 LEU A 282      -4.412   2.159  17.478  1.00  0.430          C  
ATOM   4627  CD2 LEU A 282      -4.768   0.947  15.299  1.00  0.430          C  
ATOM   4628  H   LEU A 282      -4.154   5.561  14.110  1.00  0.340          H  
ATOM   4629  HA  LEU A 282      -3.552   4.758  16.813  1.00  0.380          H  
ATOM   4630 1HB  LEU A 282      -5.100   3.583  15.247  1.00  0.520          H  
ATOM   4631 2HB  LEU A 282      -3.732   3.150  14.238  1.00  0.520          H  
ATOM   4632  HG  LEU A 282      -2.872   1.671  16.047  1.00  0.520          H  
ATOM   4633 1HD1 LEU A 282      -4.332   1.206  18.004  1.00  0.520          H  
ATOM   4634 2HD1 LEU A 282      -3.806   2.897  18.004  1.00  0.520          H  
ATOM   4635 3HD1 LEU A 282      -5.454   2.481  17.474  1.00  0.520          H  
ATOM   4636 1HD2 LEU A 282      -4.696  -0.010  15.819  1.00  0.520          H  
ATOM   4637 2HD2 LEU A 282      -5.814   1.273  15.286  1.00  0.520          H  
ATOM   4638 3HD2 LEU A 282      -4.415   0.831  14.274  1.00  0.520          H  
ATOM   4639  N   ARG A 283      -1.137   4.473  14.515  1.00  0.370          N  
ATOM   4640  CA  ARG A 283       0.319   4.355  14.336  1.00  0.440          C  
ATOM   4641  C   ARG A 283       1.126   5.310  15.200  1.00  0.450          C  
ATOM   4642  O   ARG A 283       2.140   4.933  15.791  1.00  0.520          O  
ATOM   4643  CB  ARG A 283       0.682   4.621  12.888  1.00  0.590          C  
ATOM   4644  CG  ARG A 283       2.170   4.663  12.552  1.00  0.590          C  
ATOM   4645  CD  ARG A 283       2.330   4.881  11.115  1.00  0.590          C  
ATOM   4646  NE  ARG A 283       3.684   5.226  10.710  1.00  0.590          N  
ATOM   4647  CZ  ARG A 283       4.701   4.388  10.457  1.00  0.590          C  
ATOM   4648  NH1 ARG A 283       4.597   3.086  10.604  1.00  0.590          N  
ATOM   4649  NH2 ARG A 283       5.813   4.939  10.034  1.00  0.590          N  
ATOM   4650  H   ARG A 283      -1.689   4.593  13.665  1.00  0.440          H  
ATOM   4651  HA  ARG A 283       0.605   3.335  14.588  1.00  0.530          H  
ATOM   4652 1HB  ARG A 283       0.237   3.854  12.261  1.00  0.710          H  
ATOM   4653 2HB  ARG A 283       0.257   5.574  12.583  1.00  0.710          H  
ATOM   4654 1HG  ARG A 283       2.655   5.497  13.068  1.00  0.710          H  
ATOM   4655 2HG  ARG A 283       2.646   3.726  12.834  1.00  0.710          H  
ATOM   4656 1HD  ARG A 283       2.043   3.974  10.597  1.00  0.710          H  
ATOM   4657 2HD  ARG A 283       1.671   5.697  10.808  1.00  0.710          H  
ATOM   4658  HE  ARG A 283       3.889   6.220  10.526  1.00  0.710          H  
ATOM   4659 1HH1 ARG A 283       3.730   2.680  10.913  1.00  0.710          H  
ATOM   4660 2HH1 ARG A 283       5.383   2.492  10.389  1.00  0.710          H  
ATOM   4661 1HH2 ARG A 283       5.806   5.962   9.904  1.00  0.710          H  
ATOM   4662 2HH2 ARG A 283       6.622   4.383   9.805  1.00  0.710          H  
ATOM   4663  N   GLU A 284       0.660   6.547  15.278  1.00  0.390          N  
ATOM   4664  CA  GLU A 284       1.313   7.617  16.020  1.00  0.430          C  
ATOM   4665  C   GLU A 284       0.936   7.651  17.497  1.00  0.420          C  
ATOM   4666  O   GLU A 284       1.346   8.559  18.224  1.00  0.470          O  
ATOM   4667  CB  GLU A 284       0.985   8.952  15.367  1.00  0.590          C  
ATOM   4668  CG  GLU A 284       1.559   9.111  13.971  1.00  0.590          C  
ATOM   4669  CD  GLU A 284       3.062   9.210  13.974  1.00  0.590          C  
ATOM   4670  OE1 GLU A 284       3.551  10.076  14.662  1.00  0.590          O  
ATOM   4671  OE2 GLU A 284       3.729   8.436  13.303  1.00  0.590          O  
ATOM   4672  H   GLU A 284      -0.178   6.778  14.733  1.00  0.470          H  
ATOM   4673  HA  GLU A 284       2.389   7.460  15.955  1.00  0.520          H  
ATOM   4674 1HB  GLU A 284      -0.100   9.044  15.287  1.00  0.700          H  
ATOM   4675 2HB  GLU A 284       1.343   9.770  15.988  1.00  0.700          H  
ATOM   4676 1HG  GLU A 284       1.242   8.277  13.339  1.00  0.700          H  
ATOM   4677 2HG  GLU A 284       1.154  10.016  13.565  1.00  0.700          H  
ATOM   4678  N   ASN A 285       0.137   6.678  17.932  1.00  0.410          N  
ATOM   4679  CA  ASN A 285      -0.358   6.552  19.287  1.00  0.440          C  
ATOM   4680  C   ASN A 285      -1.154   7.759  19.754  1.00  0.440          C  
ATOM   4681  O   ASN A 285      -1.033   8.148  20.914  1.00  0.490          O  
ATOM   4682  CB  ASN A 285       0.794   6.293  20.248  1.00  0.600          C  
ATOM   4683  CG  ASN A 285       0.374   5.689  21.588  1.00  0.600          C  
ATOM   4684  OD1 ASN A 285      -0.518   4.833  21.694  1.00  0.600          O  
ATOM   4685  ND2 ASN A 285       1.032   6.146  22.625  1.00  0.600          N  
ATOM   4686  H   ASN A 285      -0.165   5.942  17.290  1.00  0.490          H  
ATOM   4687  HA  ASN A 285      -1.038   5.695  19.311  1.00  0.530          H  
ATOM   4688 1HB  ASN A 285       1.508   5.619  19.771  1.00  0.720          H  
ATOM   4689 2HB  ASN A 285       1.316   7.228  20.445  1.00  0.720          H  
ATOM   4690 1HD2 ASN A 285       0.827   5.809  23.545  1.00  0.720          H  
ATOM   4691 2HD2 ASN A 285       1.727   6.849  22.479  1.00  0.720          H  
ATOM   4692  N   MET A 286      -1.970   8.346  18.860  1.00  0.400          N  
ATOM   4693  CA  MET A 286      -2.859   9.447  19.205  1.00  0.430          C  
ATOM   4694  C   MET A 286      -4.137   8.841  19.759  1.00  0.480          C  
ATOM   4695  O   MET A 286      -4.799   9.415  20.629  1.00  0.580          O  
ATOM   4696  CB  MET A 286      -3.075  10.362  17.996  1.00  0.590          C  
ATOM   4697  CG  MET A 286      -1.832  11.198  17.689  1.00  0.590          C  
ATOM   4698  SD  MET A 286      -2.037  12.485  16.391  1.00  0.590          S  
ATOM   4699  CE  MET A 286      -1.524  11.719  14.855  1.00  0.590          C  
ATOM   4700  H   MET A 286      -2.016   7.976  17.912  1.00  0.480          H  
ATOM   4701  HA  MET A 286      -2.400  10.034  19.996  1.00  0.520          H  
ATOM   4702 1HB  MET A 286      -3.309   9.759  17.126  1.00  0.710          H  
ATOM   4703 2HB  MET A 286      -3.916  11.031  18.178  1.00  0.710          H  
ATOM   4704 1HG  MET A 286      -1.533  11.674  18.608  1.00  0.710          H  
ATOM   4705 2HG  MET A 286      -1.024  10.527  17.386  1.00  0.710          H  
ATOM   4706 1HE  MET A 286      -1.638  12.435  14.041  1.00  0.710          H  
ATOM   4707 2HE  MET A 286      -0.488  11.430  14.927  1.00  0.710          H  
ATOM   4708 3HE  MET A 286      -2.097  10.853  14.650  1.00  0.710          H  
ATOM   4709  N   ILE A 287      -4.462   7.662  19.239  1.00  0.460          N  
ATOM   4710  CA  ILE A 287      -5.624   6.891  19.652  1.00  0.540          C  
ATOM   4711  C   ILE A 287      -5.138   5.493  19.959  1.00  0.510          C  
ATOM   4712  O   ILE A 287      -3.999   5.156  19.640  1.00  0.590          O  
ATOM   4713  CB  ILE A 287      -6.730   6.863  18.591  1.00  0.720          C  
ATOM   4714  CG1 ILE A 287      -6.252   6.148  17.351  1.00  0.720          C  
ATOM   4715  CG2 ILE A 287      -7.084   8.296  18.302  1.00  0.720          C  
ATOM   4716  CD1 ILE A 287      -7.290   5.914  16.282  1.00  0.720          C  
ATOM   4717  H   ILE A 287      -3.868   7.296  18.495  1.00  0.550          H  
ATOM   4718  HA  ILE A 287      -6.035   7.308  20.562  1.00  0.650          H  
ATOM   4719  HB  ILE A 287      -7.605   6.336  18.972  1.00  0.870          H  
ATOM   4720 1HG1 ILE A 287      -5.468   6.694  16.970  1.00  0.870          H  
ATOM   4721 2HG1 ILE A 287      -5.873   5.167  17.625  1.00  0.870          H  
ATOM   4722 1HG2 ILE A 287      -7.849   8.368  17.588  1.00  0.870          H  
ATOM   4723 2HG2 ILE A 287      -7.407   8.747  19.217  1.00  0.870          H  
ATOM   4724 3HG2 ILE A 287      -6.223   8.821  17.936  1.00  0.870          H  
ATOM   4725 1HD1 ILE A 287      -6.804   5.407  15.465  1.00  0.870          H  
ATOM   4726 2HD1 ILE A 287      -8.098   5.296  16.676  1.00  0.870          H  
ATOM   4727 3HD1 ILE A 287      -7.697   6.847  15.918  1.00  0.870          H  
ATOM   4728  N   GLN A 288      -6.000   4.700  20.562  1.00  0.460          N  
ATOM   4729  CA  GLN A 288      -5.696   3.312  20.854  1.00  0.510          C  
ATOM   4730  C   GLN A 288      -6.951   2.448  20.720  1.00  0.540          C  
ATOM   4731  O   GLN A 288      -8.085   2.936  20.790  1.00  0.540          O  
ATOM   4732  CB  GLN A 288      -5.032   3.211  22.238  1.00  0.690          C  
ATOM   4733  CG  GLN A 288      -4.631   1.808  22.701  1.00  0.690          C  
ATOM   4734  CD  GLN A 288      -3.619   1.150  21.768  1.00  0.690          C  
ATOM   4735  OE1 GLN A 288      -4.031   0.633  20.714  1.00  0.690          O  
ATOM   4736  NE2 GLN A 288      -2.340   1.165  22.127  1.00  0.690          N  
ATOM   4737  H   GLN A 288      -6.905   5.100  20.812  1.00  0.550          H  
ATOM   4738  HA  GLN A 288      -4.977   2.962  20.121  1.00  0.610          H  
ATOM   4739 1HB  GLN A 288      -4.121   3.809  22.228  1.00  0.830          H  
ATOM   4740 2HB  GLN A 288      -5.680   3.638  22.984  1.00  0.830          H  
ATOM   4741 1HG  GLN A 288      -4.156   1.909  23.674  1.00  0.830          H  
ATOM   4742 2HG  GLN A 288      -5.506   1.166  22.797  1.00  0.830          H  
ATOM   4743 1HE2 GLN A 288      -1.647   0.747  21.536  1.00  0.830          H  
ATOM   4744 2HE2 GLN A 288      -2.061   1.608  22.980  1.00  0.830          H  
ATOM   4745  N   LYS A 289      -6.755   1.170  20.428  1.00  0.590          N  
ATOM   4746  CA  LYS A 289      -7.866   0.241  20.286  1.00  0.630          C  
ATOM   4747  C   LYS A 289      -7.992  -0.697  21.482  1.00  0.720          C  
ATOM   4748  O   LYS A 289      -7.037  -1.394  21.833  1.00  0.840          O  
ATOM   4749  CB  LYS A 289      -7.677  -0.570  19.001  1.00  0.870          C  
ATOM   4750  CG  LYS A 289      -8.790  -1.563  18.683  1.00  0.870          C  
ATOM   4751  CD  LYS A 289      -8.499  -2.303  17.377  1.00  0.870          C  
ATOM   4752  CE  LYS A 289      -9.574  -3.334  17.061  1.00  0.870          C  
ATOM   4753  NZ  LYS A 289      -9.260  -4.098  15.813  1.00  0.870          N  
ATOM   4754  H   LYS A 289      -5.794   0.824  20.358  1.00  0.710          H  
ATOM   4755  HA  LYS A 289      -8.792   0.808  20.212  1.00  0.760          H  
ATOM   4756 1HB  LYS A 289      -7.591   0.116  18.155  1.00  1.040          H  
ATOM   4757 2HB  LYS A 289      -6.740  -1.125  19.064  1.00  1.040          H  
ATOM   4758 1HG  LYS A 289      -8.883  -2.292  19.494  1.00  1.040          H  
ATOM   4759 2HG  LYS A 289      -9.737  -1.026  18.591  1.00  1.040          H  
ATOM   4760 1HD  LYS A 289      -8.452  -1.580  16.557  1.00  1.040          H  
ATOM   4761 2HD  LYS A 289      -7.535  -2.805  17.452  1.00  1.040          H  
ATOM   4762 1HE  LYS A 289      -9.657  -4.032  17.893  1.00  1.040          H  
ATOM   4763 2HE  LYS A 289     -10.529  -2.823  16.931  1.00  1.040          H  
ATOM   4764 1HZ  LYS A 289      -9.993  -4.771  15.634  1.00  1.040          H  
ATOM   4765 2HZ  LYS A 289      -9.189  -3.461  15.030  1.00  1.040          H  
ATOM   4766 3HZ  LYS A 289      -8.382  -4.585  15.927  1.00  1.040          H  
ATOM   4767  N   THR A 290      -9.184  -0.767  22.078  1.00  0.700          N  
ATOM   4768  CA  THR A 290      -9.402  -1.689  23.184  1.00  0.800          C  
ATOM   4769  C   THR A 290     -10.621  -2.585  22.954  1.00  0.830          C  
ATOM   4770  O   THR A 290     -11.295  -2.509  21.925  1.00  0.790          O  
ATOM   4771  CB  THR A 290      -9.495  -0.969  24.550  1.00  1.080          C  
ATOM   4772  OG1 THR A 290      -9.474  -1.975  25.588  1.00  1.080          O  
ATOM   4773  CG2 THR A 290     -10.762  -0.088  24.670  1.00  1.080          C  
ATOM   4774  H   THR A 290      -9.960  -0.170  21.779  1.00  0.840          H  
ATOM   4775  HA  THR A 290      -8.537  -2.349  23.248  1.00  0.960          H  
ATOM   4776  HB  THR A 290      -8.621  -0.326  24.672  1.00  1.300          H  
ATOM   4777  HG1 THR A 290      -8.556  -2.257  25.731  1.00  1.300          H  
ATOM   4778 1HG2 THR A 290     -10.772   0.396  25.645  1.00  1.300          H  
ATOM   4779 2HG2 THR A 290     -10.737   0.672  23.899  1.00  1.300          H  
ATOM   4780 3HG2 THR A 290     -11.652  -0.670  24.561  1.00  1.300          H  
ATOM   4781  N   LYS A 291     -10.900  -3.439  23.933  1.00  0.930          N  
ATOM   4782  CA  LYS A 291     -11.963  -4.457  23.869  1.00  0.990          C  
ATOM   4783  C   LYS A 291     -13.388  -3.910  23.757  1.00  0.920          C  
ATOM   4784  O   LYS A 291     -14.320  -4.644  23.432  1.00  0.980          O  
ATOM   4785  CB  LYS A 291     -11.843  -5.417  25.061  1.00  1.360          C  
ATOM   4786  CG  LYS A 291     -12.158  -4.828  26.429  1.00  1.360          C  
ATOM   4787  CD  LYS A 291     -11.908  -5.852  27.542  1.00  1.360          C  
ATOM   4788  CE  LYS A 291     -12.246  -5.284  28.917  1.00  1.360          C  
ATOM   4789  NZ  LYS A 291     -11.965  -6.264  30.009  1.00  1.360          N  
ATOM   4790  H   LYS A 291     -10.316  -3.361  24.758  1.00  1.120          H  
ATOM   4791  HA  LYS A 291     -11.788  -5.049  22.970  1.00  1.190          H  
ATOM   4792 1HB  LYS A 291     -12.514  -6.261  24.907  1.00  1.630          H  
ATOM   4793 2HB  LYS A 291     -10.829  -5.813  25.099  1.00  1.630          H  
ATOM   4794 1HG  LYS A 291     -11.568  -3.927  26.605  1.00  1.630          H  
ATOM   4795 2HG  LYS A 291     -13.208  -4.569  26.453  1.00  1.630          H  
ATOM   4796 1HD  LYS A 291     -12.521  -6.736  27.363  1.00  1.630          H  
ATOM   4797 2HD  LYS A 291     -10.859  -6.151  27.531  1.00  1.630          H  
ATOM   4798 1HE  LYS A 291     -11.653  -4.386  29.086  1.00  1.630          H  
ATOM   4799 2HE  LYS A 291     -13.303  -5.020  28.942  1.00  1.630          H  
ATOM   4800 1HZ  LYS A 291     -12.201  -5.853  30.902  1.00  1.630          H  
ATOM   4801 2HZ  LYS A 291     -12.519  -7.098  29.868  1.00  1.630          H  
ATOM   4802 3HZ  LYS A 291     -10.985  -6.508  30.002  1.00  1.630          H  
ATOM   4803  N   LYS A 292     -13.558  -2.644  24.088  1.00  0.850          N  
ATOM   4804  CA  LYS A 292     -14.845  -1.971  24.065  1.00  0.850          C  
ATOM   4805  C   LYS A 292     -15.006  -0.979  22.913  1.00  0.750          C  
ATOM   4806  O   LYS A 292     -16.070  -0.374  22.775  1.00  0.790          O  
ATOM   4807  CB  LYS A 292     -15.065  -1.225  25.373  1.00  1.190          C  
ATOM   4808  CG  LYS A 292     -15.173  -2.091  26.606  1.00  1.190          C  
ATOM   4809  CD  LYS A 292     -15.476  -1.249  27.840  1.00  1.190          C  
ATOM   4810  CE  LYS A 292     -15.611  -2.112  29.092  1.00  1.190          C  
ATOM   4811  NZ  LYS A 292     -15.888  -1.289  30.311  1.00  1.190          N  
ATOM   4812  H   LYS A 292     -12.726  -2.131  24.325  1.00  1.020          H  
ATOM   4813  HA  LYS A 292     -15.622  -2.728  23.956  1.00  1.020          H  
ATOM   4814 1HB  LYS A 292     -14.218  -0.582  25.524  1.00  1.430          H  
ATOM   4815 2HB  LYS A 292     -15.955  -0.596  25.302  1.00  1.430          H  
ATOM   4816 1HG  LYS A 292     -15.946  -2.847  26.463  1.00  1.430          H  
ATOM   4817 2HG  LYS A 292     -14.228  -2.584  26.762  1.00  1.430          H  
ATOM   4818 1HD  LYS A 292     -14.673  -0.528  27.993  1.00  1.430          H  
ATOM   4819 2HD  LYS A 292     -16.405  -0.699  27.684  1.00  1.430          H  
ATOM   4820 1HE  LYS A 292     -16.427  -2.819  28.951  1.00  1.430          H  
ATOM   4821 2HE  LYS A 292     -14.686  -2.667  29.244  1.00  1.430          H  
ATOM   4822 1HZ  LYS A 292     -15.971  -1.895  31.116  1.00  1.430          H  
ATOM   4823 2HZ  LYS A 292     -15.133  -0.635  30.461  1.00  1.430          H  
ATOM   4824 3HZ  LYS A 292     -16.753  -0.779  30.184  1.00  1.430          H  
ATOM   4825  N   GLY A 293     -13.952  -0.743  22.131  1.00  0.670          N  
ATOM   4826  CA  GLY A 293     -14.021   0.301  21.109  1.00  0.610          C  
ATOM   4827  C   GLY A 293     -12.746   1.135  21.090  1.00  0.560          C  
ATOM   4828  O   GLY A 293     -11.741   0.773  21.705  1.00  0.560          O  
ATOM   4829  H   GLY A 293     -13.113  -1.325  22.206  1.00  0.800          H  
ATOM   4830 1HA  GLY A 293     -14.179  -0.155  20.132  1.00  0.730          H  
ATOM   4831 2HA  GLY A 293     -14.874   0.949  21.305  1.00  0.730          H  
ATOM   4832  N   ARG A 294     -12.773   2.265  20.398  1.00  0.550          N  
ATOM   4833  CA  ARG A 294     -11.590   3.099  20.296  1.00  0.520          C  
ATOM   4834  C   ARG A 294     -11.582   4.167  21.393  1.00  0.500          C  
ATOM   4835  O   ARG A 294     -12.639   4.626  21.855  1.00  0.520          O  
ATOM   4836  CB  ARG A 294     -11.530   3.741  18.925  1.00  0.740          C  
ATOM   4837  CG  ARG A 294     -10.977   2.846  17.799  1.00  0.740          C  
ATOM   4838  CD  ARG A 294     -11.897   1.697  17.444  1.00  0.740          C  
ATOM   4839  NE  ARG A 294     -11.462   1.046  16.220  1.00  0.740          N  
ATOM   4840  CZ  ARG A 294     -12.033  -0.023  15.619  1.00  0.740          C  
ATOM   4841  NH1 ARG A 294     -13.099  -0.621  16.141  1.00  0.740          N  
ATOM   4842  NH2 ARG A 294     -11.507  -0.460  14.479  1.00  0.740          N  
ATOM   4843  H   ARG A 294     -13.614   2.560  19.906  1.00  0.660          H  
ATOM   4844  HA  ARG A 294     -10.704   2.476  20.423  1.00  0.620          H  
ATOM   4845 1HB  ARG A 294     -12.523   4.082  18.632  1.00  0.890          H  
ATOM   4846 2HB  ARG A 294     -10.885   4.615  18.977  1.00  0.890          H  
ATOM   4847 1HG  ARG A 294     -10.827   3.436  16.898  1.00  0.890          H  
ATOM   4848 2HG  ARG A 294     -10.020   2.423  18.110  1.00  0.890          H  
ATOM   4849 1HD  ARG A 294     -11.872   0.954  18.235  1.00  0.890          H  
ATOM   4850 2HD  ARG A 294     -12.912   2.070  17.303  1.00  0.890          H  
ATOM   4851  HE  ARG A 294     -10.635   1.452  15.762  1.00  0.890          H  
ATOM   4852 1HH1 ARG A 294     -13.492  -0.291  17.006  1.00  0.890          H  
ATOM   4853 2HH1 ARG A 294     -13.512  -1.418  15.672  1.00  0.890          H  
ATOM   4854 1HH2 ARG A 294     -10.682   0.032  14.078  1.00  0.890          H  
ATOM   4855 2HH2 ARG A 294     -11.903  -1.243  13.986  1.00  0.890          H  
ATOM   4856  N   ILE A 295     -10.371   4.516  21.836  1.00  0.530          N  
ATOM   4857  CA  ILE A 295     -10.119   5.532  22.859  1.00  0.560          C  
ATOM   4858  C   ILE A 295      -9.029   6.535  22.441  1.00  0.510          C  
ATOM   4859  O   ILE A 295      -8.257   6.275  21.516  1.00  0.570          O  
ATOM   4860  CB  ILE A 295      -9.758   4.834  24.197  1.00  0.770          C  
ATOM   4861  CG1 ILE A 295      -8.456   3.981  24.014  1.00  0.770          C  
ATOM   4862  CG2 ILE A 295     -10.935   3.965  24.658  1.00  0.770          C  
ATOM   4863  CD1 ILE A 295      -7.876   3.375  25.268  1.00  0.770          C  
ATOM   4864  H   ILE A 295      -9.563   4.044  21.417  1.00  0.640          H  
ATOM   4865  HA  ILE A 295     -11.041   6.092  23.011  1.00  0.670          H  
ATOM   4866  HB  ILE A 295      -9.551   5.594  24.951  1.00  0.930          H  
ATOM   4867 1HG1 ILE A 295      -8.669   3.169  23.319  1.00  0.930          H  
ATOM   4868 2HG1 ILE A 295      -7.694   4.619  23.575  1.00  0.930          H  
ATOM   4869 1HG2 ILE A 295     -10.712   3.490  25.604  1.00  0.930          H  
ATOM   4870 2HG2 ILE A 295     -11.816   4.593  24.775  1.00  0.930          H  
ATOM   4871 3HG2 ILE A 295     -11.133   3.198  23.920  1.00  0.930          H  
ATOM   4872 1HD1 ILE A 295      -6.976   2.817  25.010  1.00  0.930          H  
ATOM   4873 2HD1 ILE A 295      -7.621   4.169  25.971  1.00  0.930          H  
ATOM   4874 3HD1 ILE A 295      -8.587   2.697  25.727  1.00  0.930          H  
ATOM   4875  N   ILE A 296      -8.924   7.660  23.160  1.00  0.480          N  
ATOM   4876  CA  ILE A 296      -7.866   8.656  22.910  1.00  0.450          C  
ATOM   4877  C   ILE A 296      -6.785   8.665  23.982  1.00  0.480          C  
ATOM   4878  O   ILE A 296      -7.074   8.637  25.180  1.00  0.530          O  
ATOM   4879  CB  ILE A 296      -8.428  10.071  22.703  1.00  0.640          C  
ATOM   4880  CG1 ILE A 296      -9.272  10.050  21.473  1.00  0.640          C  
ATOM   4881  CG2 ILE A 296      -7.293  11.119  22.577  1.00  0.640          C  
ATOM   4882  CD1 ILE A 296     -10.013  11.263  21.253  1.00  0.640          C  
ATOM   4883  H   ILE A 296      -9.588   7.826  23.906  1.00  0.580          H  
ATOM   4884  HA  ILE A 296      -7.377   8.396  21.978  1.00  0.540          H  
ATOM   4885  HB  ILE A 296      -9.067  10.335  23.545  1.00  0.770          H  
ATOM   4886 1HG1 ILE A 296      -8.645   9.883  20.631  1.00  0.770          H  
ATOM   4887 2HG1 ILE A 296      -9.975   9.233  21.542  1.00  0.770          H  
ATOM   4888 1HG2 ILE A 296      -7.681  12.118  22.435  1.00  0.770          H  
ATOM   4889 2HG2 ILE A 296      -6.707  11.128  23.473  1.00  0.770          H  
ATOM   4890 3HG2 ILE A 296      -6.664  10.855  21.731  1.00  0.770          H  
ATOM   4891 1HD1 ILE A 296     -10.560  11.170  20.384  1.00  0.770          H  
ATOM   4892 2HD1 ILE A 296     -10.675  11.424  22.087  1.00  0.770          H  
ATOM   4893 3HD1 ILE A 296      -9.369  12.111  21.134  1.00  0.770          H  
ATOM   4894  N   THR A 297      -5.535   8.647  23.521  1.00  0.510          N  
ATOM   4895  CA  THR A 297      -4.342   8.624  24.358  1.00  0.590          C  
ATOM   4896  C   THR A 297      -3.973  10.021  24.827  1.00  0.620          C  
ATOM   4897  O   THR A 297      -4.457  11.023  24.290  1.00  0.600          O  
ATOM   4898  CB  THR A 297      -3.145   8.108  23.562  1.00  0.790          C  
ATOM   4899  OG1 THR A 297      -2.851   9.069  22.536  1.00  0.790          O  
ATOM   4900  CG2 THR A 297      -3.492   6.772  22.912  1.00  0.790          C  
ATOM   4901  H   THR A 297      -5.382   8.710  22.507  1.00  0.610          H  
ATOM   4902  HA  THR A 297      -4.528   7.994  25.228  1.00  0.710          H  
ATOM   4903  HB  THR A 297      -2.280   7.992  24.209  1.00  0.950          H  
ATOM   4904  HG1 THR A 297      -2.075   8.767  22.027  1.00  0.950          H  
ATOM   4905 1HG2 THR A 297      -2.646   6.417  22.322  1.00  0.950          H  
ATOM   4906 2HG2 THR A 297      -3.729   6.042  23.682  1.00  0.950          H  
ATOM   4907 3HG2 THR A 297      -4.340   6.894  22.271  1.00  0.950          H  
ATOM   4908  N   ASN A 298      -3.040  10.114  25.773  1.00  0.690          N  
ATOM   4909  CA  ASN A 298      -2.610  11.435  26.209  1.00  0.750          C  
ATOM   4910  C   ASN A 298      -1.989  12.242  25.066  1.00  0.720          C  
ATOM   4911  O   ASN A 298      -2.136  13.464  25.034  1.00  0.730          O  
ATOM   4912  CB  ASN A 298      -1.656  11.333  27.378  1.00  1.030          C  
ATOM   4913  CG  ASN A 298      -2.357  10.951  28.658  1.00  1.030          C  
ATOM   4914  OD1 ASN A 298      -3.581  11.094  28.798  1.00  1.030          O  
ATOM   4915  ND2 ASN A 298      -1.600  10.461  29.600  1.00  1.030          N  
ATOM   4916  H   ASN A 298      -2.662   9.279  26.199  1.00  0.830          H  
ATOM   4917  HA  ASN A 298      -3.490  11.983  26.540  1.00  0.900          H  
ATOM   4918 1HB  ASN A 298      -0.890  10.590  27.157  1.00  1.230          H  
ATOM   4919 2HB  ASN A 298      -1.153  12.290  27.520  1.00  1.230          H  
ATOM   4920 1HD2 ASN A 298      -2.004  10.187  30.474  1.00  1.230          H  
ATOM   4921 2HD2 ASN A 298      -0.616  10.360  29.456  1.00  1.230          H  
ATOM   4922  N   SER A 299      -1.308  11.570  24.126  1.00  0.700          N  
ATOM   4923  CA  SER A 299      -0.695  12.258  22.993  1.00  0.720          C  
ATOM   4924  C   SER A 299      -1.776  12.903  22.129  1.00  0.620          C  
ATOM   4925  O   SER A 299      -1.626  14.044  21.683  1.00  0.700          O  
ATOM   4926  CB  SER A 299       0.112  11.272  22.164  1.00  1.000          C  
ATOM   4927  OG  SER A 299       1.205  10.773  22.895  1.00  1.000          O  
ATOM   4928  H   SER A 299      -1.188  10.571  24.214  1.00  0.840          H  
ATOM   4929  HA  SER A 299      -0.032  13.041  23.371  1.00  0.860          H  
ATOM   4930 1HB  SER A 299      -0.529  10.450  21.861  1.00  1.200          H  
ATOM   4931 2HB  SER A 299       0.465  11.757  21.258  1.00  1.200          H  
ATOM   4932  HG  SER A 299       1.629  10.108  22.342  1.00  1.200          H  
ATOM   4933  N   GLY A 300      -2.876  12.177  21.902  1.00  0.520          N  
ATOM   4934  CA  GLY A 300      -3.994  12.702  21.119  1.00  0.490          C  
ATOM   4935  C   GLY A 300      -4.568  13.947  21.798  1.00  0.530          C  
ATOM   4936  O   GLY A 300      -4.874  14.957  21.137  1.00  0.590          O  
ATOM   4937  H   GLY A 300      -2.910  11.217  22.257  1.00  0.620          H  
ATOM   4938 1HA  GLY A 300      -3.666  12.937  20.109  1.00  0.590          H  
ATOM   4939 2HA  GLY A 300      -4.760  11.935  21.036  1.00  0.590          H  
ATOM   4940  N   ARG A 301      -4.675  13.884  23.137  1.00  0.550          N  
ATOM   4941  CA  ARG A 301      -5.176  15.002  23.920  1.00  0.620          C  
ATOM   4942  C   ARG A 301      -4.259  16.209  23.770  1.00  0.700          C  
ATOM   4943  O   ARG A 301      -4.737  17.339  23.664  1.00  0.750          O  
ATOM   4944  CB  ARG A 301      -5.299  14.652  25.393  1.00  0.840          C  
ATOM   4945  CG  ARG A 301      -6.370  13.638  25.711  1.00  0.840          C  
ATOM   4946  CD  ARG A 301      -6.464  13.356  27.153  1.00  0.840          C  
ATOM   4947  NE  ARG A 301      -6.953  14.513  27.921  1.00  0.840          N  
ATOM   4948  CZ  ARG A 301      -6.974  14.598  29.261  1.00  0.840          C  
ATOM   4949  NH1 ARG A 301      -6.534  13.609  30.020  1.00  0.840          N  
ATOM   4950  NH2 ARG A 301      -7.455  15.700  29.793  1.00  0.840          N  
ATOM   4951  H   ARG A 301      -4.440  12.994  23.592  1.00  0.660          H  
ATOM   4952  HA  ARG A 301      -6.165  15.264  23.546  1.00  0.740          H  
ATOM   4953 1HB  ARG A 301      -4.360  14.273  25.764  1.00  1.010          H  
ATOM   4954 2HB  ARG A 301      -5.526  15.556  25.957  1.00  1.010          H  
ATOM   4955 1HG  ARG A 301      -7.332  13.977  25.354  1.00  1.010          H  
ATOM   4956 2HG  ARG A 301      -6.122  12.705  25.218  1.00  1.010          H  
ATOM   4957 1HD  ARG A 301      -7.151  12.525  27.306  1.00  1.010          H  
ATOM   4958 2HD  ARG A 301      -5.477  13.087  27.527  1.00  1.010          H  
ATOM   4959  HE  ARG A 301      -7.317  15.346  27.422  1.00  1.010          H  
ATOM   4960 1HH1 ARG A 301      -6.170  12.766  29.599  1.00  1.010          H  
ATOM   4961 2HH1 ARG A 301      -6.560  13.694  31.025  1.00  1.010          H  
ATOM   4962 1HH2 ARG A 301      -7.782  16.440  29.144  1.00  1.010          H  
ATOM   4963 2HH2 ARG A 301      -7.502  15.820  30.790  1.00  1.010          H  
ATOM   4964  N   GLU A 302      -2.935  15.997  23.756  1.00  0.760          N  
ATOM   4965  CA  GLU A 302      -2.038  17.134  23.584  1.00  0.870          C  
ATOM   4966  C   GLU A 302      -2.225  17.824  22.239  1.00  0.910          C  
ATOM   4967  O   GLU A 302      -2.295  19.053  22.184  1.00  0.950          O  
ATOM   4968  CB  GLU A 302      -0.570  16.730  23.732  1.00  1.170          C  
ATOM   4969  CG  GLU A 302      -0.137  16.376  25.148  1.00  1.170          C  
ATOM   4970  CD  GLU A 302       1.317  15.988  25.217  1.00  1.170          C  
ATOM   4971  OE1 GLU A 302       1.929  15.895  24.177  1.00  1.170          O  
ATOM   4972  OE2 GLU A 302       1.815  15.789  26.299  1.00  1.170          O  
ATOM   4973  H   GLU A 302      -2.570  15.053  23.932  1.00  0.910          H  
ATOM   4974  HA  GLU A 302      -2.245  17.857  24.352  1.00  1.040          H  
ATOM   4975 1HB  GLU A 302      -0.373  15.861  23.102  1.00  1.410          H  
ATOM   4976 2HB  GLU A 302       0.066  17.538  23.377  1.00  1.410          H  
ATOM   4977 1HG  GLU A 302      -0.309  17.235  25.796  1.00  1.410          H  
ATOM   4978 2HG  GLU A 302      -0.748  15.555  25.511  1.00  1.410          H  
ATOM   4979  N   TYR A 303      -2.406  17.061  21.161  1.00  0.930          N  
ATOM   4980  CA  TYR A 303      -2.529  17.688  19.841  1.00  1.050          C  
ATOM   4981  C   TYR A 303      -3.726  18.627  19.754  1.00  1.050          C  
ATOM   4982  O   TYR A 303      -3.628  19.717  19.184  1.00  1.240          O  
ATOM   4983  CB  TYR A 303      -2.570  16.627  18.741  1.00  1.420          C  
ATOM   4984  CG  TYR A 303      -1.224  15.956  18.588  1.00  1.420          C  
ATOM   4985  CD1 TYR A 303      -1.084  14.644  18.919  1.00  1.420          C  
ATOM   4986  CD2 TYR A 303      -0.125  16.670  18.163  1.00  1.420          C  
ATOM   4987  CE1 TYR A 303       0.140  14.023  18.836  1.00  1.420          C  
ATOM   4988  CE2 TYR A 303       1.098  16.047  18.084  1.00  1.420          C  
ATOM   4989  CZ  TYR A 303       1.228  14.729  18.419  1.00  1.420          C  
ATOM   4990  OH  TYR A 303       2.455  14.111  18.337  1.00  1.420          O  
ATOM   4991  H   TYR A 303      -2.330  16.040  21.265  1.00  1.120          H  
ATOM   4992  HA  TYR A 303      -1.643  18.297  19.682  1.00  1.260          H  
ATOM   4993 1HB  TYR A 303      -3.315  15.865  18.988  1.00  1.710          H  
ATOM   4994 2HB  TYR A 303      -2.849  17.080  17.792  1.00  1.710          H  
ATOM   4995  HD1 TYR A 303      -1.945  14.089  19.255  1.00  1.710          H  
ATOM   4996  HD2 TYR A 303      -0.222  17.720  17.899  1.00  1.710          H  
ATOM   4997  HE1 TYR A 303       0.243  12.977  19.106  1.00  1.710          H  
ATOM   4998  HE2 TYR A 303       1.971  16.594  17.757  1.00  1.710          H  
ATOM   4999  HH  TYR A 303       2.365  13.185  18.587  1.00  1.710          H  
ATOM   5000  N   LEU A 304      -4.854  18.229  20.337  1.00  0.880          N  
ATOM   5001  CA  LEU A 304      -6.030  19.102  20.337  1.00  0.950          C  
ATOM   5002  C   LEU A 304      -6.286  19.777  21.681  1.00  0.860          C  
ATOM   5003  O   LEU A 304      -7.397  20.239  21.944  1.00  0.980          O  
ATOM   5004  CB  LEU A 304      -7.292  18.362  19.897  1.00  1.300          C  
ATOM   5005  CG  LEU A 304      -7.300  17.787  18.473  1.00  1.300          C  
ATOM   5006  CD1 LEU A 304      -8.625  17.085  18.268  1.00  1.300          C  
ATOM   5007  CD2 LEU A 304      -7.098  18.895  17.432  1.00  1.300          C  
ATOM   5008  H   LEU A 304      -4.888  17.285  20.751  1.00  1.060          H  
ATOM   5009  HA  LEU A 304      -5.847  19.910  19.638  1.00  1.140          H  
ATOM   5010 1HB  LEU A 304      -7.452  17.533  20.586  1.00  1.560          H  
ATOM   5011 2HB  LEU A 304      -8.138  19.043  19.980  1.00  1.560          H  
ATOM   5012  HG  LEU A 304      -6.503  17.047  18.370  1.00  1.560          H  
ATOM   5013 1HD1 LEU A 304      -8.656  16.655  17.282  1.00  1.560          H  
ATOM   5014 2HD1 LEU A 304      -8.735  16.302  19.012  1.00  1.560          H  
ATOM   5015 3HD1 LEU A 304      -9.441  17.801  18.373  1.00  1.560          H  
ATOM   5016 1HD2 LEU A 304      -7.126  18.468  16.462  1.00  1.560          H  
ATOM   5017 2HD2 LEU A 304      -7.893  19.635  17.520  1.00  1.560          H  
ATOM   5018 3HD2 LEU A 304      -6.137  19.381  17.562  1.00  1.560          H  
ATOM   5019  N   VAL A 305      -5.268  19.830  22.532  1.00  0.760          N  
ATOM   5020  CA  VAL A 305      -5.343  20.413  23.863  1.00  0.720          C  
ATOM   5021  C   VAL A 305      -6.648  20.076  24.600  1.00  0.760          C  
ATOM   5022  O   VAL A 305      -7.328  20.952  25.143  1.00  0.830          O  
ATOM   5023  CB  VAL A 305      -5.161  21.948  23.773  1.00  1.020          C  
ATOM   5024  CG1 VAL A 305      -4.773  22.536  25.152  1.00  1.020          C  
ATOM   5025  CG2 VAL A 305      -4.069  22.263  22.739  1.00  1.020          C  
ATOM   5026  H   VAL A 305      -4.363  19.434  22.254  1.00  0.910          H  
ATOM   5027  HA  VAL A 305      -4.509  20.014  24.430  1.00  0.860          H  
ATOM   5028  HB  VAL A 305      -6.102  22.407  23.468  1.00  1.230          H  
ATOM   5029 1HG1 VAL A 305      -4.651  23.615  25.057  1.00  1.230          H  
ATOM   5030 2HG1 VAL A 305      -5.536  22.337  25.895  1.00  1.230          H  
ATOM   5031 3HG1 VAL A 305      -3.832  22.092  25.477  1.00  1.230          H  
ATOM   5032 1HG2 VAL A 305      -3.939  23.338  22.668  1.00  1.230          H  
ATOM   5033 2HG2 VAL A 305      -3.132  21.800  23.052  1.00  1.230          H  
ATOM   5034 3HG2 VAL A 305      -4.343  21.879  21.759  1.00  1.230          H  
ATOM   5035  N   ASN A 306      -6.944  18.783  24.701  1.00  0.850          N  
ATOM   5036  CA  ASN A 306      -8.155  18.302  25.370  1.00  1.050          C  
ATOM   5037  C   ASN A 306      -8.002  18.269  26.885  1.00  1.620          C  
ATOM   5038  O   ASN A 306      -7.994  17.191  27.497  1.00  2.100          O  
ATOM   5039  CB  ASN A 306      -8.533  16.913  24.884  1.00  1.390          C  
ATOM   5040  CG  ASN A 306      -9.897  16.459  25.392  1.00  1.390          C  
ATOM   5041  OD1 ASN A 306     -10.798  17.282  25.592  1.00  1.390          O  
ATOM   5042  ND2 ASN A 306     -10.051  15.174  25.624  1.00  1.390          N  
ATOM   5043  H   ASN A 306      -6.295  18.140  24.251  1.00  1.020          H  
ATOM   5044  HA  ASN A 306      -8.968  18.990  25.138  1.00  1.260          H  
ATOM   5045 1HB  ASN A 306      -8.531  16.893  23.792  1.00  1.670          H  
ATOM   5046 2HB  ASN A 306      -7.792  16.221  25.220  1.00  1.670          H  
ATOM   5047 1HD2 ASN A 306     -10.921  14.823  25.986  1.00  1.670          H  
ATOM   5048 2HD2 ASN A 306      -9.301  14.539  25.452  1.00  1.670          H  
ATOM   5049  N   PHE A 307      -7.898  19.456  27.478  1.00  2.210          N  
ATOM   5050  CA  PHE A 307      -7.669  19.578  28.915  1.00  3.200          C  
ATOM   5051  C   PHE A 307      -8.585  20.618  29.550  1.00  3.990          C  
ATOM   5052  O   PHE A 307      -8.106  21.563  30.180  1.00  4.630          O  
ATOM   5053  OXT PHE A 307      -9.790  20.388  29.629  1.00  4.800          O  
ATOM   5054  CB  PHE A 307      -6.211  19.956  29.185  1.00  3.730          C  
ATOM   5055  CG  PHE A 307      -5.240  18.972  28.603  1.00  3.730          C  
ATOM   5056  CD1 PHE A 307      -4.705  19.229  27.382  1.00  3.730          C  
ATOM   5057  CD2 PHE A 307      -4.891  17.795  29.239  1.00  3.730          C  
ATOM   5058  CE1 PHE A 307      -3.851  18.367  26.788  1.00  3.730          C  
ATOM   5059  CE2 PHE A 307      -4.021  16.905  28.637  1.00  3.730          C  
ATOM   5060  CZ  PHE A 307      -3.501  17.199  27.400  1.00  3.730          C  
ATOM   5061  H   PHE A 307      -7.927  20.273  26.861  1.00  2.650          H  
ATOM   5062  HA  PHE A 307      -7.877  18.619  29.382  1.00  3.840          H  
ATOM   5063 1HB  PHE A 307      -6.003  20.938  28.762  1.00  4.470          H  
ATOM   5064 2HB  PHE A 307      -6.041  20.014  30.259  1.00  4.470          H  
ATOM   5065  HD1 PHE A 307      -4.982  20.150  26.889  1.00  4.470          H  
ATOM   5066  HD2 PHE A 307      -5.316  17.572  30.216  1.00  4.470          H  
ATOM   5067  HE1 PHE A 307      -3.460  18.613  25.833  1.00  4.470          H  
ATOM   5068  HE2 PHE A 307      -3.751  15.974  29.136  1.00  4.470          H  
ATOM   5069  HZ  PHE A 307      -2.813  16.506  26.911  1.00  4.470          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 -1895.97 211.126 1270.56 -113.177 43.8412 67.6716 661.576 -721.458 -2.61041 -17.7052 -574.653 -64.11 -174.787 -66.8959 -57.2355 -31.3792 0 1.55449 25.2251 188.92 250.985 -61.1353 47.5577 -92.6164 3.39791 234.783 -866.534
MET:NtermProteinFull_1 -10.6066 2.55267 3.74957 -0.4129 0.31946 0.34451 1.80991 -2.34934 -0.04447 -0.15767 0.4992 0.40599 0 0 0 0 0 0.06863 0.35227 3.33558 0 0 0 0.60916 0 0.38388 0.85985
LYS_2 -7.80089 1.08595 5.87328 -0.64425 0.21834 0.35903 2.17451 -2.752 -0 -0 -0.47242 0.18003 0 0 0 0 0 -0.03093 0.41283 3.46877 0 -0.09134 0 -1.5107 0.06958 0.63861 1.17841
LEU_3 -7.24202 0.57321 2.52938 -0.50459 0.16599 0.1107 1.16367 -1.72337 -0.0647 -0.29099 0.88118 0.04804 0 0 0 0 0 -0.08599 0.01177 3.20278 0 -0.22566 0 0.18072 -0.04048 0.50497 -0.80539
GLN_4 -5.58353 0.54403 3.71085 -0.68234 0.24422 1.11387 0.35375 -2.03191 -0.00562 -0.02667 -0.25266 -1.60582 0 0 0 0 0 0.0799 0.0414 0 4.25503 -0.11966 0 -0.18838 -0.32518 0.87819 0.39948
ILE_5 -5.78353 1.27562 1.75267 -0.52876 0.3717 0.13993 1.51177 -1.51087 -0.00562 -0.02667 -0.37962 0.2297 0 0 0 0 0 0.03567 0.46205 2.10127 0 -0.36508 0 0.73287 0.06862 8.05791 8.13964
LYS_6 -3.93201 1.16876 3.38058 -0.60612 0.24322 0.3605 1.34976 -1.45478 -0 -0 -0.30766 0.21537 0 0 0 0 0 -0.09146 0.47548 4.36874 0 -0.14201 0 -1.5107 0.83444 9.54452 13.8966
PRO_7 -4.22707 0.80933 2.85119 -0.19182 0.0028 0.13657 0.77248 -1.22785 -4e-05 -0.00097 -0.18827 0.08987 0 0 0 0 0 0.16198 0.0011 0.49907 0 -1.01022 0 -2.4119 0.29556 2.7477 -0.89049
PRO_8 -6.4845 0.76298 2.97647 -0.12171 0.00017 0.09 0.50919 -1.24591 -0 -0 0.05857 0.2547 0 0 0 0 0 -0.05255 0.04428 0.12006 0 -1.21916 0 -2.4119 -0.45401 0.80252 -6.3708
ASN_9 -3.35481 0.20233 3.95694 -0.21174 0.02262 0.28261 2.06945 -1.85822 -0.0086 -0.10479 -2.33691 -0.28644 0 0 -1.69372 -0.97023 0 -0.00636 0.0332 0 2.53633 0.19637 0 -0.93687 0.11521 0.33626 -2.01738
THR_10 -5.60011 0.58656 4.81199 -0.20562 0.09756 0.0761 2.29879 -2.57637 -0.02544 -0.28877 -2.49704 -1.02277 0 0 0 -0.4862 0 0.12636 0.24216 1.31606 0 -0.73818 2.31932 -1.0874 0.18745 0.44643 -2.01913
PHE_11 -10.9061 1.53572 2.30153 -0.71463 0.06495 0.32547 1.54516 -2.38313 -0.01575 -0.08013 -1.24507 0.05259 0 0 0 0 0 -0.04804 0.15714 0 2.31527 0.04625 0 1.0402 -0.22982 0.93499 -5.30342
ASP_12 -2.63766 0.18614 3.33956 -0.12611 0.01863 0.38871 1.17442 -1.55405 -0.01414 -0.1654 -1.16438 -0.5871 0 0 0 -0.69075 0 0.1383 0.0011 0 3.20819 -0.37411 0 -2.3716 -0.45876 0.82847 -0.86054
GLU_13 -5.04766 0.38103 6.02221 -0.21757 0.02892 0.33043 2.85178 -2.61001 -0.0116 -0.12587 -4.36907 -0.57076 0 0 -0.65457 -0.97023 0 -0.04732 0.13602 0 2.95911 0.07917 0 -2.7348 -0.35144 0.36605 -4.55618
PHE_14 -8.61941 0.85294 2.0812 -0.62938 0.03214 -8e-05 1.5838 -2.15302 -0.01758 -0.0889 -0.78881 -0.28091 0 0 0 0 0 0.01002 0.17982 0 2.74667 -0.04291 0 1.0402 -0.23548 0.55788 -3.77179
VAL_15 -6.07554 0.82382 1.39713 -0.27612 0.19051 0.05611 0.92788 -1.5801 -0.00908 -0.08529 0.4525 -0.12387 0 0 0 0 0 -0.03499 0.04847 0.21434 0 -0.63329 0 1.9342 -0.44471 0.5099 -2.70815
GLY_16 -3.18467 0.42881 2.33381 -0.00026 0 0 0.66317 -1.33107 -0.00145 -0.00391 -0.33194 -0.17426 0 0 0 0 0 -0.04778 0 0 0 -1.50476 0 0.83697 -0.17638 0.22302 -2.27072
LYS_17 -7.74911 0.66343 9.30478 -0.66879 0.24757 0.63308 4.64271 -3.9335 -0.02762 -0.09739 -5.49357 0.14217 0 0 -0.96447 0 0 -0.06771 0.25927 1.5674 0 -0.19693 0 -1.5107 -0.02728 0.61384 -2.66282
GLN_18 -4.28532 0.29967 5.08434 -0.8612 0.18445 0.93755 2.01834 -2.3664 -0.01692 -0.1418 -1.72355 -1.01958 0 0 0 -0.69465 0 -0.07803 0.03615 0 2.84285 -0.18301 0 -0.18838 -0.17409 0.74527 0.41571
GLU_19 -3.76912 0.3442 4.70621 -0.45476 0.22288 1.42908 1.52369 -2.15096 -0.02667 -0.15187 -1.47109 -3.01546 0 0 0 0 0 -0.01614 0.00431 0 3.98756 -0.28266 0 -2.7348 -0.4411 0.31428 -1.98241
ILE_20 -9.06272 0.97814 3.69198 -0.51903 0.38396 0.10636 2.71053 -2.84405 -0.03723 -0.21047 -1.58614 -0.14486 0 0 0 0 0 -0.04719 0.17018 0.86763 0 -0.41627 0 0.73287 -0.33554 0.51986 -5.04199
ILE_21 -8.98015 1.09169 4.5659 -0.6649 0.65932 0.1589 2.89464 -3.1011 -0 -0 -2.26423 0.18761 0 0 0 0 0 0.07611 0.21497 3.31825 0 -0.34183 0 0.73287 -0.04452 0.83702 -0.65945
SER_22 -5.13048 0.41972 5.95757 -0.02197 0 0.02042 2.82312 -2.86446 -0.01495 -0.08547 -2.74775 -0.32814 0 0 0 -0.69465 0 -0.03022 0.01536 0.49936 0 0.32098 0.60003 -0.77834 0.0433 0.7305 -1.26607
GLN_23 -5.42303 0.30884 5.28722 -0.24412 0.02237 0.18541 2.53376 -2.64496 -0.01261 -0.1494 -1.44815 -0.35218 0 0 0 0 0 -0.04029 0.11408 0 2.82631 -0.02559 0 -0.18838 -0.00952 0.45579 1.19553
ILE_24 -9.11485 1.49857 2.54147 -0.51409 0.77368 0.09897 2.44999 -2.58341 -0 -0 -2.48222 0.05324 0 0 0 0 0 0.02524 0.0368 0.54591 0 -0.50633 0 0.73287 -0.00578 0.51754 -5.93241
GLN_25 -7.15015 0.25842 6.93781 -0.37518 0.05758 0.2364 3.02731 -3.2863 -0.01156 -0.07994 -3.84838 -0.65512 0 0 0 -0.69075 0 0.00749 0.0403 0 3.49583 -0.11914 0 -0.18838 -0.05081 0.59591 -1.79865
LEU_26 -4.79563 0.34498 5.0175 -0.47827 0.22059 0.11316 2.55308 -2.50367 -0 -0 -2.60703 0.22891 0 0 0 0 0 0.11823 0.05702 0.39175 0 -0.26936 0 0.18072 -0.25993 0.43209 -1.25585
SER_27 -4.59296 0.15997 4.77571 -0.02363 0 0.02207 2.58323 -2.48848 -0.01495 -0.08547 -2.63926 -0.3818 0 0 0 0 0 0.00946 0.00694 0.54005 0 0.27561 0.60159 -0.77834 -0.21846 0.30493 -1.94381
ILE_28 -10.1708 1.48557 4.18545 -0.54055 0.50961 0.10945 2.98315 -3.24544 -0 -0 -2.25136 -0.0608 0 0 0 0 0 -0.06204 0.00617 0.52739 0 -0.48878 0 0.73287 -0.05266 0.47351 -5.85931
LYS_29 -5.44121 0.3215 5.30104 -0.40272 0.04899 0.20634 2.6935 -2.55383 -0 -0 -2.24584 -0.11608 0 0 0 0 0 0.00387 0.00572 1.89094 0 0.04757 0 -1.5107 -0.00863 0.46106 -1.29848
ALA_30 -4.37347 0.18743 4.72332 -0.02127 0 0 2.42338 -2.56317 -0 -0 -2.31331 -0.34476 0 0 0 0 0 -0.03771 0 0 0 -0.1924 0 1.8394 -0.21083 0.2354 -0.648
SER_31 -6.30976 0.2368 6.51983 -0.03139 0.00032 0.02041 3.29115 -3.29011 -0 -0 -3.28302 0.02869 0 0 0 0 0 0.05182 0.04809 0.49186 0 0.3033 1.81765 -0.77834 -0.17974 0.27681 -0.78563
LYS_32 -4.53814 0.21212 5.21012 -0.54762 0.1612 0.23118 2.11594 -2.37136 -0.00558 -0.04622 -1.93364 0.09444 0 0 0 0 0 0.01727 0.03583 2.78804 0 0.08564 0 -1.5107 0.03136 0.23856 0.26844
LEU_33 -4.25255 0.27094 3.80279 -0.48846 0.20824 0.11724 1.52321 -1.82241 -0 -0 -0.88468 0.2475 0 0 0 0 0 -0.04958 0.038 0.27407 0 -0.29341 0 0.18072 -0.14787 0.27125 -1.005
ASN_34 -3.63554 0.27605 3.78627 -0.19535 0.04981 0.3163 1.27747 -1.88775 -0 -0 -1.17519 -0.44351 0 0 0 0 0 -0.07962 0.00751 0 1.95425 -0.41867 0 -0.93687 -0.56353 0.25747 -1.41091
LYS_35 -2.21879 0.18997 2.92188 -0.33479 0.05998 0.21316 1.16639 -1.34007 -0.0022 -0.02089 -1.4066 -0.36538 0 0 0 0 0 -0.05077 0.00779 1.56279 0 -0.16768 0 -1.5107 -0.53068 0.152 -1.67459
THR_36 -3.83652 0.27715 3.0207 -0.17895 0.09314 0.06307 1.28939 -1.74 -0.0022 -0.02089 -1.68108 -0.91771 0 0 0 0 0 -0.03812 0.01229 0.73993 0 -0.76705 2.305 -1.0874 0.05612 0.23326 -2.17987
GLN_37 -4.98093 0.32459 3.89837 -0.65848 0.1011 0.70674 0.88413 -1.91263 -0.00911 -0.12895 -0.7336 -0.55928 0 0 0 0 0 -0.00219 0.07412 0 2.14042 -0.09648 0 -0.18838 0.09349 0.3017 -0.74536
LEU_38 -7.34099 1.0172 2.2006 -0.5627 0.14106 0.12599 1.62151 -1.92868 -0.00317 -0.02539 -1.37667 0.32839 0 0 -0.72771 0 0 -0.03573 0.08485 0.6962 0 -0.32989 0 0.18072 -0.24658 0.50013 -5.68085
ASP_39 -3.16859 0.26156 2.81769 -0.10958 0.00557 0.30619 0.81791 -1.45984 -1e-05 -3e-05 -0.06127 -0.43572 0 0 0 0 0 -0.03411 0.01583 0 1.90509 0.01705 0 -2.3716 -0.37866 0.5337 -1.33883
HIS_40 -9.73306 0.9358 6.68136 -0.38977 0.00294 0.44735 4.50293 -3.64541 -0.00974 -0.04501 -5.0756 -0.28466 0 0 -2.07225 0 0 0.33418 0.32622 0 2.50181 -0.07398 0 -0.45461 -0.52338 0.62467 -5.95021
ILE_41 -9.11469 1.2798 2.06623 -0.4591 0.34811 0.10448 2.90188 -2.36454 -0.01519 -0.05194 -2.65991 0.0008 0 0 0 0 0 0.29438 0.04188 0.37591 0 -0.75993 0 0.73287 -0.46868 1.13749 -6.61014
LEU_42 -9.47693 1.48452 1.87062 -0.4764 0.35097 0.08728 2.6431 -2.43382 -0.01279 -0.05363 -2.86468 0.1169 0 0 0 0 0 -0.03979 0.47033 1.03572 0 -0.30431 0 0.18072 -0.23226 1.33916 -6.3153
LEU_43 -9.26795 0.91771 1.72962 -0.50363 0.22409 0.13125 2.6693 -2.38337 -0.02628 -0.08805 -2.79881 0.03655 0 0 0 0 0 -0.05802 0.16007 1.07166 0 -0.26537 0 0.18072 0.0687 0.89488 -7.30692
TYR_44 -9.24134 1.03395 4.28329 -0.53911 0.21118 0.2612 3.23479 -2.86459 -0.01405 -0.15541 -4.05849 -0.20134 0 0 0 -0.29241 0 -0.0017 0.00083 0 3.93161 -0.03403 0.00861 1.2797 0.05762 0.60511 -2.49458
GLY_45 -3.76673 0.52785 4.10315 -0.00098 0 0 2.51495 -2.01218 -0.01109 -0.0361 -2.96138 -0.28443 0 0 -0.49891 0 0 -0.07459 0 0 0 -1.51618 0 0.83697 0.51759 1.11227 -1.54981
PRO_46 -4.99199 0.90195 2.80415 -0.12633 1e-05 0.09282 1.21439 -1.37286 -0 -0 -1.3041 0.26037 0 0 0 0 0 -0.00412 0.03337 0.15588 0 -1.19567 0 -2.4119 0.35241 1.88917 -3.70242
PRO_47 -4.76372 0.48827 2.9537 -0.14178 0.00457 0.10013 0.51818 -1.1461 -0 -0 -0.42974 0.16125 0 0 -0.43686 0 0 -0.05996 0.00697 0.21598 0 -0.8183 0 -2.4119 -0.57638 1.37978 -4.95591
GLY_48 -3.74143 0.62315 2.91081 -5e-05 0 0 1.61059 -1.60197 -0 -0 -0.76181 -0.35918 0 0 0 0 0 -0.17178 0 0 0 -1.45649 0 0.83697 -0.50432 0.55646 -2.05904
VAL_49 -7.01649 0.76698 1.49023 -0.32434 0.26506 0.07844 1.25034 -1.81697 -0.02578 -0.09824 -0.48318 -0.54828 0 0 -0.41634 0 0 -0.02455 0.03493 0.10291 0 0.17878 0 1.9342 -0.05697 0.55744 -4.15181
GLY_50 -3.81755 0.28407 3.33773 -5e-05 0 0 1.66478 -1.79432 -0 -0 -0.68693 -0.3712 0 0 0 0 0 -0.17216 0 0 0 -1.43788 0 0.83697 -0.26073 0.56204 -1.85522
LYS_51 -9.08603 0.77345 8.32838 -0.51302 0.11828 0.33753 3.11885 -3.86632 -0.02578 -0.09824 -2.98882 0.44051 0 0 -0.49891 0 0 0.032 0.56405 2.00787 0 0.04056 0 -1.5107 -0.46282 0.62456 -2.66462
THR_52 -5.05964 0.33512 3.54444 -0.20505 0.19842 0.07803 1.70043 -2.20501 -0 -0 -1.28988 -0.54561 0 0 0 0 0 -0.02035 0.0147 0.19458 0 0.05704 2.25647 -1.0874 -0.15162 0.40973 -1.7756
THR_53 -7.20162 0.73168 4.85353 -0.20654 0.19965 0.07802 2.32102 -2.66985 -0.00244 -0.04519 -0.88649 -0.45145 0 0 0 0 0 0.0223 0.011 0.06517 0 0.00311 2.33537 -1.0874 0.02423 0.27465 -1.63124
LEU_54 -9.3933 0.74373 3.07017 -0.46675 0.1892 0.10812 2.93957 -2.90339 -0 -0 -2.3169 0.20643 0 0 0 0 0 0.05002 0.0217 0.33464 0 -0.27563 0 0.18072 -0.11087 0.45693 -7.16562
ALA_55 -6.90169 0.69161 2.6552 -0.02128 0 0 2.56278 -2.76175 -0 -0 -1.80134 -0.35971 0 0 0 0 0 0.12019 0 0 0 -0.28349 0 1.8394 -0.39006 0.44903 -4.20109
ARG_56 -7.36585 0.62845 6.10901 -0.45072 0.07042 0.22512 3.08447 -3.25594 -0.02267 -0.1785 -2.544 0.33471 0 0 0 0 0 0.00436 0.20755 2.08927 0 -0.05523 0 -1.2888 -0.39287 0.32939 -2.47183
LEU_57 -10.7805 1.41783 5.14853 -0.53483 0.39798 0.12524 2.90839 -3.84083 -0.02041 -0.21225 -2.57419 0.2871 0 0 0 0 0 -0.01316 0.2078 0.29711 0 -0.30528 0 0.18072 -0.34568 0.56723 -7.08915
ILE_58 -10.0342 1.76008 2.6568 -0.48167 0.25541 0.09789 2.79235 -2.90973 -0 -0 -2.2158 0.04114 0 0 0 0 0 0.02005 0.20716 0.47286 0 -0.38998 0 0.73287 -0.06701 0.82281 -6.23892
ALA_59 -6.19486 0.54188 4.29678 -0.02165 0 0 3.02652 -3.00849 -0.00413 -0.02946 -2.87059 -0.36001 0 0 0 0 0 -0.02766 0 0 0 -0.19656 0 1.8394 -0.07725 0.69046 -2.39562
ASN_60 -4.93006 0.12528 5.67846 -0.17513 0.01029 0.26483 2.72321 -2.8037 -0 -0 -1.78749 -0.30852 0 0 -1.03915 0 0 -0.04435 0.03151 0 1.55049 0.40553 0 -0.93687 -0.1219 0.53686 -0.82069
GLU_61 -5.74384 0.69145 5.45586 -0.52683 0.08808 0.94658 1.91254 -2.42176 -0.00986 -0.11338 -3.69799 -0.74269 0 0 0 -0.4862 0 0.16328 0.45073 0 3.35329 -0.26527 0 -2.7348 -0.06931 0.52529 -3.22484
LEU_62 -6.81256 0.37678 2.75589 -0.60105 0.18509 0.22024 1.5713 -2.0942 -0.00753 -0.0403 -0.78685 0.0205 0 0 0 0 0 -0.02119 0.18874 1.70606 0 -0.29844 0 0.18072 -0.31601 0.82713 -2.94569
LYS_63 -3.30692 0.44355 3.77298 -0.33419 0.05859 0.21682 1.44744 -1.7686 -0 -0 -1.21837 -0.38533 0 0 0 0 0 -0.05789 0.02809 1.23097 0 -0.0398 0 -1.5107 0.29132 0.77958 -0.35247
THR_64 -5.09841 0.54522 4.34036 -0.09906 0.10982 0.06368 1.99173 -2.3008 -0.00535 -0.03427 -2.26371 -0.87552 0 0 -0.57627 0 0 0.13691 0.10939 0.13988 0 -0.67287 2.3145 -1.0874 0.27964 0.54433 -2.4382
LYS_65 -3.30029 0.16496 4.13724 -0.34727 0.04568 0.1391 2.01227 -1.78696 -0.01618 -0.05789 -2.81583 0.22371 0 0 -0.55713 0 0 -0.00251 0.00605 2.03095 0 -0.03744 0 -1.5107 -0.35759 0.50235 -1.52748
LEU_66 -7.13987 1.60508 0.8373 -0.62764 0.29627 0.16263 0.43453 -1.64519 -0 -0 -0.30145 0.35772 0 0 0 0 0 0.20015 0.00517 0.73645 0 -0.27767 0 0.18072 -0.18269 0.65101 -4.70749
GLN_67 -6.63135 0.60324 4.35817 -0.39867 0.07546 0.25095 2.94879 -2.62376 -0.03821 -0.16916 -3.41282 -0.09096 0 0 -0.98653 0 0 -0.03581 0.3285 0 4.55863 0.27131 0 -0.18838 -0.0347 0.85026 -0.36505
ILE_68 -4.62297 0.47586 0.82577 -0.46246 0.34631 0.09813 0.48961 -0.96759 -0 -0 -0.34877 0.01149 0 0 0 0 0 -0.034 0.02114 0.35378 0 -0.77666 0 0.73287 -0.23864 0.73229 -3.36384
ILE_69 -6.64966 1.1295 2.34919 -0.45984 0.4441 0.08137 2.39827 -2.06141 -0.01922 -0.06918 -2.83352 0.18809 0 0 0 0 0 0.23047 0.27226 0.67808 0 -0.40833 0 0.73287 -0.28049 0.85902 -3.41843
GLN_70 -6.4756 0.79534 5.79247 -0.25846 0.02543 0.19405 2.44471 -2.81681 -0.00243 -0.00744 -2.64466 -0.49213 0 0 -0.71977 0 0 0.0649 0.01763 0 3.5906 0.06824 0 -0.18838 -0.16256 0.85612 0.08125
GLY_71 -5.78493 0.81844 4.87029 -4e-05 0 0 2.82212 -2.89144 -7e-05 -0.00021 -2.64618 -0.40675 0 0 0 0 0 -0.11702 0 0 0 0.35894 0 0.83697 0.11277 0.67789 -1.34922
GLY_72 -3.0054 0.21797 3.63381 -4e-05 0 0 1.59681 -1.84567 -0 -0 -1.88398 -0.42521 0 0 -1.31007 0 0 -0.15963 0 0 0 0.34179 0 0.83697 0.35302 0.41537 -1.23426
HIS_73 -5.57142 0.75304 5.60287 -0.41029 0.04193 0.40401 3.1017 -2.70487 -0.00282 -0.03479 -3.07745 -0.52289 0 0 -0.71977 0 0 0.03239 0.08788 0 2.63563 -0.08229 0 -0.45461 0.05259 0.40837 -0.46082
LEU_74 -8.36853 0.75605 2.0024 -0.50114 0.25108 0.13296 2.29051 -2.32574 -0.00243 -0.00744 -2.05797 0.06932 0 0 0 0 0 0.04558 0.04006 0.71782 0 -0.0299 0 0.18072 0.05211 0.6002 -6.15436
GLN_75 -3.5452 0.17175 3.41974 -0.66788 0.11957 0.70482 1.49613 -1.73624 -0.00252 -0.0391 -2.28732 -0.43547 0 0 -0.66036 0 0 -0.00079 0.03384 0 2.56601 -0.15465 0 -0.18838 0.04304 0.56909 -0.5939
LYS_76 -4.66509 0.90977 5.1151 -0.29014 0.0377 0.13836 2.49061 -2.33103 -0.00282 -0.03479 -2.29819 -0.2062 0 0 -0.75801 0 0 -0.00485 0.01271 2.10778 0 0.00556 0 -1.5107 -0.29796 0.98514 -0.59706
PRO_77 -5.28403 0.6744 2.84773 -0.08359 0 0.05196 1.77874 -1.46372 -0 -0 -1.42237 0.69293 0 0 0 0 0 -0.03868 0.02752 0.57948 0 -0.36214 0 -2.4119 -0.43992 0.9638 -3.8898
SER_78 -3.82842 0.34773 4.03487 -0.02878 4e-05 0.04603 1.59627 -1.94061 -0 -0 -0.38807 -1.08983 0 0 0 0 0 0.06802 0.00956 0.22566 0 -0.28546 0.60033 -0.77834 -0.58544 0.41543 -1.58101
ASP_79 -5.38617 0.2293 6.71555 -0.10002 0.00083 0.29524 3.4894 -3.10515 -0 -0 -3.61355 -0.51507 0 0 -0.75801 0 0 0.22318 0.00013 0 2.33357 -0.16326 0 -2.3716 -0.44041 0.46093 -2.7051
PHE_80 -10.6253 1.47024 2.5797 -0.80843 0.02876 0.26922 2.39661 -2.7694 -0 -0 -1.26411 -0.03754 0 0 0 0 0 0.04727 0.01243 0 2.1409 -0.14102 0 1.0402 -0.09961 0.61526 -5.14479
LEU_81 -7.83567 0.82308 4.48457 -0.65003 0.43551 0.25537 2.70374 -2.907 -0 -0 -2.41216 -0.13986 0 0 0 0 0 0.00622 0.00252 0.97415 0 -0.13565 0 0.18072 0.17154 0.76702 -3.27595
ASN_82 -5.25586 0.41216 5.83802 -0.1792 0.03527 0.26006 2.64998 -2.96669 -0.00878 -0.10779 -1.24167 -0.30705 0 0 0 0 0 0.01321 0.01434 0 1.6233 0.39757 0 -0.93687 0.24203 0.69922 1.18126
ALA_83 -5.85813 0.62862 3.49296 -0.02174 0 0 2.88241 -2.65033 -0 -0 -2.0615 -0.37078 0 0 -0.98653 0 0 0.0277 0 0 0 -0.32346 0 1.8394 -0.1517 0.47936 -3.07372
ILE_84 -8.81785 1.63281 2.84431 -0.70367 0.83693 0.16346 2.31888 -2.49775 -1e-05 -4e-05 -2.11207 0.32294 0 0 0 0 0 -0.04445 0.10636 0.65188 0 -0.4657 0 0.73287 -0.2141 0.6728 -4.57237
SER_85 -3.1745 0.12007 3.94875 -0.02794 0 0.04684 1.96008 -1.87386 -0.00591 -0.0655 -0.97039 -1.00819 0 0 0 0 0 0.03173 0.14451 0.17563 0 -0.11051 0.69046 -0.77834 -0.35801 0.75849 -0.49659
LEU_86 -3.66787 0.31931 3.5621 -0.51251 0.21065 0.15094 1.21169 -1.74879 -0.0047 -0.03205 -0.96038 0.15734 0 0 0 0 0 -0.07493 0.08577 0.0892 0 -0.10878 0 0.18072 -0.62905 0.4973 -1.27403
ILE_87 -7.68186 1.10994 3.8593 -0.61631 0.41878 0.11496 2.3457 -2.52905 -0.02647 -0.15876 -2.07531 0.36519 0 0 -0.94792 0 0 -0.026 0.02035 0.87925 0 -0.6135 0 0.73287 -0.55951 0.68424 -4.70411
LYS_88 -4.12028 0.27549 5.05205 -0.49421 0.13439 0.28798 2.19387 -2.20713 -0.01868 -0.09451 -2.57454 0.20307 0 0 -0.84046 0 0 0.07721 0.01283 1.83609 0 -0.06902 0 -1.5107 -0.32162 0.7165 -1.46166
LYS_89 -4.09349 0.42157 3.24623 -0.37566 0.04717 0.18011 0.71128 -1.31247 -0 -0 -0.02181 0.11544 0 0 0 0 0 -0.1073 0.00443 1.52666 0 -0.00196 0 -1.5107 -0.17588 0.32019 -1.02618
GLY_90 -3.33364 0.28282 3.36554 -6e-05 0 0 1.96846 -1.76039 -0 -0 -2.08534 -0.37467 0 0 -0.57627 0 0 -0.15908 0 0 0 -1.50794 0 0.83697 -0.53691 0.21185 -3.66866
ASP_91 -7.11667 0.84258 8.46509 -0.08605 0.01208 0.23215 4.37231 -3.72071 -0.01342 -0.06637 -6.77709 -0.15294 0 0 -1.39759 0 0 0.17408 0.18495 0 2.02182 0.0439 0 -2.3716 -0.49635 0.49218 -5.35766
VAL_92 -7.61077 1.18039 2.62588 -0.27129 0.212 0.05367 2.77148 -2.49345 -0.00122 -0.00481 -2.77371 -0.13351 0 0 0 0 0 0.09714 0.04366 0.41277 0 -0.78047 0 1.9342 -0.28468 0.63651 -4.38621
LEU_93 -9.09274 0.87401 1.79067 -0.56504 0.19382 0.12983 2.36267 -2.42993 -0.02229 -0.0834 -2.46601 0.25099 0 0 0 0 0 -0.0481 0.07751 0.74078 0 -0.25229 0 0.18072 -0.18047 0.54124 -7.99803
PHE_94 -11.3706 1.3749 3.28628 -0.82759 0.09705 0.13031 2.71031 -3.18295 -0.00199 -0.00668 -2.80302 -0.32121 0 0 0 0 0 -0.02114 0.22754 0 3.16941 -0.09378 0 1.0402 0.01252 0.50232 -6.07809
ILE_95 -8.8407 1.11349 2.58109 -0.49692 0.40864 0.12214 2.43436 -2.61619 -0.02335 -0.0808 -2.67641 -0.26709 0 0 0 0 0 0.05312 0.03772 0.25498 0 -0.54114 0 0.73287 -0.04187 0.45975 -7.38628
ASP_96 -6.24229 0.72913 6.84138 -0.10786 0.00717 0.31604 3.23525 -3.30842 -0.00308 -0.02174 -5.06984 -1.13259 0 0 -0.77627 0 0 -0.03041 0.02562 0 2.2915 -0.31247 0 -2.3716 -0.19824 0.7534 -5.37532
GLU_97 -7.00484 0.93154 7.72145 -0.26893 0.07 0.48023 3.65407 -3.6555 -8e-05 -0.00022 -5.39201 -0.46699 0 0 -1.42598 0 0 0.26042 0.02985 0 2.73193 -0.06091 0 -2.7348 -0.06208 1.05185 -4.14101
ILE_98 -8.65505 1.08538 2.99641 -0.56425 0.2343 0.1663 2.40591 -2.72429 -0.02832 -0.20086 -1.75824 0.10201 0 0 0 0 0 -0.10207 0.02741 1.30641 0 0.2206 0 0.73287 -0.04716 0.88101 -3.92162
HIS_99 -5.88619 0.44467 4.63607 -0.8016 0.02323 0.89693 1.19224 -2.44788 -0.05477 -0.36327 -0.62312 -1.86499 0 0 0 -0.57 0 -0.06073 0.00738 0 1.66796 -0.06383 0 -0.45461 -0.31029 0.49513 -4.13767
ALA_100 -4.34238 0.45126 3.01577 -0.02781 0.00553 0 1.46571 -2.18095 -0 -0 -1.39742 -0.42459 0 0 0 0 0 -0.06907 0 0 0 0.15343 0 1.8394 -0.44323 0.21458 -1.73976
VAL_101 -8.38731 1.36177 2.14265 -0.28706 0.22925 0.05705 2.14103 -2.29991 -0.01607 -0.15029 -1.11175 0.29752 0 0 0 0 0 -0.09092 0.01104 0.12922 0 -0.26518 0 1.9342 -0.5446 0.34606 -4.50331
ALA_102 -4.98409 0.79731 3.92915 -0.0254 0.00031 0 3.24113 -2.4678 -0 -0 -2.99314 -0.23235 0 0 0 0 0 -0.04044 0 0 0 -0.07657 0 1.8394 -0.64073 1.01758 -0.63563
PRO_103 -3.62631 0.47249 2.84895 -0.06666 0 0.04216 1.65669 -1.34159 -0 -0 -0.41893 0.60939 0 0 0 0 0 -0.16039 0.03959 0.1686 0 -0.3925 0 -2.4119 -0.24762 0.96648 -1.86155
ASN_104 -3.73379 0.2418 3.20312 -0.18502 0.02374 0.27542 0.82641 -1.59257 -0.02015 -0.1949 0.01238 -0.32487 0 0 0 0 0 0.0563 0.06439 0 1.47886 0.03602 0 -0.93687 0.05716 0.31273 -0.39983
VAL_105 -9.60947 1.94225 3.96861 -0.31833 0.2622 0.0712 3.27632 -3.12571 -0 -0 -2.94825 -0.24037 0 0 0 0 0 -0.03197 0.0092 0.2997 0 -0.383 0 1.9342 -0.05401 0.44523 -4.50222
MET_106 -9.6286 0.65936 5.00306 -0.19294 0.01502 0.05692 2.8985 -2.90372 -0 -0 -1.91933 -0.18619 0 0 0 0 0 0.11119 0.17821 2.07616 0 0.01956 0 0.60916 0.01453 0.52247 -2.66664
GLU_107 -3.45793 0.35991 4.2539 -0.21426 0.01717 0.2821 1.55974 -1.91705 -0.01763 -0.1558 -0.87622 -0.55924 0 0 0 0 0 0.008 0.09366 0 3.10677 -0.35422 0 -2.7348 -0.34637 0.30945 -0.64281
LEU_108 -8.17873 1.14387 3.87148 -0.6959 0.31169 0.29444 3.0113 -2.67652 -0.00635 -0.08366 -1.58221 0.09417 0 0 0 0 0 -0.0438 0.07393 1.11343 0 -0.26364 0 0.18072 -0.37629 0.36592 -3.44616
MET_109 -10.5594 1.25174 3.91627 -0.31998 0.08359 0.03512 2.73847 -2.54618 -0 -0 -2.56593 -0.0103 0 0 0 0 0 -0.05921 0.21695 1.11276 0 -0.01373 0 0.60916 -0.03981 0.51458 -5.63592
TYR_110 -6.84281 1.04391 5.68012 -0.89493 0.1151 0.30809 2.53452 -2.62736 -0.01104 -0.1494 -2.48365 -0.24365 0 0 0 0 0 0.11316 0.03922 0 2.03119 -0.47062 0.02246 1.2797 5.7308 1.7971 6.97191
PRO_111 -6.57666 1.12486 4.67819 -0.08491 3e-05 0.05193 2.79319 -2.29363 -0 -0 -2.61923 0.7235 0 0 0 0 0 0.15923 0.01219 0.45398 0 -0.01681 0 -2.4119 5.53694 1.90872 3.43963
VAL_112 -9.03901 1.09876 3.27367 -0.30938 0.21178 0.06613 3.08153 -2.98871 -0 -0 -1.64148 -0.0933 0 0 0 0 0 -0.02425 0.01221 0.04963 0 -0.41469 0 1.9342 -0.15653 0.65637 -4.28307
MET_113 -10.324 1.00771 4.65239 -0.37789 0.24826 0.03795 2.26367 -2.65561 -0.00093 -0.0093 -1.64025 -0.01802 0 0 -0.98066 0 0 -0.05768 0.11046 1.22888 0 -0.10825 0 0.60916 -0.0541 0.64161 -5.42661
ASP_114 -5.24112 0.41174 5.25776 -0.19666 0.00071 0.6367 1.516 -2.44344 -0 -0 -1.30936 -0.10822 0 0 0 0 0 -0.02235 0.05032 0 3.12566 0.11835 0 -2.3716 0.12442 0.62858 0.17749
VAL_115 -4.77168 0.48312 3.18732 -0.3091 0.20138 0.06537 1.23085 -1.9147 -0.02733 -0.13059 -0.83216 -0.3411 0 0 0 0 0 -0.00805 0.01394 0.10094 0 -0.04921 0 1.9342 0.43208 0.49729 -0.23744
PHE_116 -8.74545 1.15074 3.60359 -0.68448 0.12558 0.43899 3.06111 -2.69475 -0.01118 -0.07026 -2.06344 -0.09908 0 0 0 0 0 -0.06801 0.06423 0 2.11418 0.34063 0 1.0402 0.32887 0.58158 -1.58695
LYS_117 -6.03104 0.37258 5.43836 -0.30286 0.0395 0.16197 1.33253 -2.44301 -0.07086 -0.34154 -1.3413 -0.28383 0 0 0 0 0 0.01578 0.04132 2.34161 0 0.02898 0 -1.5107 0.16576 0.43407 -1.95268
ILE_118 -8.71832 1.75134 2.09378 -0.50374 0.53411 0.12048 2.3663 -2.1533 -0 -0 -1.69402 -0.11301 0 0 0 0 0 0.06963 0.30464 0.4021 0 -0.77807 0 0.73287 -0.23357 0.77723 -5.04153
GLN_119 -4.2785 0.18956 2.53058 -0.57705 0.1155 0.61858 1.18669 -1.56404 -0.02558 -0.09097 -0.9304 -0.88895 0 0 0 -0.99456 0 -0.06675 0.13489 0 3.20361 0.20618 0 -0.18838 -0.03963 0.81848 -0.64075
VAL_120 -6.10249 0.62753 2.52451 -0.38205 0.36045 0.09434 2.29329 -2.13851 -0 -0 -2.26254 -0.14506 0 0 0 0 0 -0.03624 0.0072 0.87589 0 -0.79095 0 1.9342 0.02945 0.30375 -2.80725
LEU_121 -4.39855 0.48266 1.46869 -0.55049 0.14493 0.13213 0.47791 -1.32404 -0.01383 -0.04954 -0.29968 0.24951 0 0 0 0 0 -0.06191 0.00184 0.55211 0 -0.33048 0 0.18072 -0.27122 0.27286 -3.33638
ILE_122 -5.05003 0.29194 3.34202 -0.54344 0.38799 0.14876 2.2307 -1.96267 -0 -0 -2.17018 -0.21292 0 0 0 0 0 -0.02335 0.04837 0.4511 0 -0.19619 0 0.73287 -0.19172 0.25484 -2.4619
GLY_123 -1.69948 0.08531 1.33532 -0.00036 0 0 0.07411 -0.66905 -0 -0 -0.24453 -0.18922 0 0 0 0 0 -0.05637 0 0 0 -1.51595 0 0.83697 -0.1253 0.16733 -2.00122
LYS_124 -2.89581 0.18984 3.54456 -0.47061 0.11046 0.26676 1.02359 -1.65245 -0 -0 -1.54325 -0.1369 0 0 0 0 0 -0.01514 0.01397 1.81794 0 0.17332 0 -1.5107 -0.03992 0.11893 -1.00541
ASP_125 -3.18386 0.47993 2.61418 -0.10744 0.00789 0.30177 1.02033 -1.2901 -0 -0 -0.94773 -0.38115 0 0 0 -0.41121 0 0.05208 0.00031 0 1.93443 0.02354 0 -2.3716 -0.32509 0.49556 -2.08816
PHE_126 -2.55174 0.43334 1.56594 -0.6909 0.08579 0.39172 0.50533 -0.93963 -0 -0 0.54787 0.08551 0 0 0 0 0 -0.04254 0.00639 0 1.93575 -0.2802 0 1.0402 -0.24621 0.6907 2.53733
ASN_127 -2.17332 0.06616 2.88381 -0.20153 0.0233 0.32349 1.17452 -1.4054 -0 -0 -1.53954 -0.6049 0 0 0 0 0 -0.0592 0.00465 0 2.14928 -0.59788 0 -0.93687 -0.18321 0.41379 -0.66285
SER_128 -4.12197 0.19589 3.79718 -0.02569 0 0.05829 1.24047 -1.84736 -0 -0 -1.54494 -0.58141 0 0 0 -0.41121 0 -0.01761 0.04512 0.17747 0 -0.44125 0.80106 -0.77834 -0.51756 0.31588 -3.656
LYS_129 -4.47074 0.34899 3.72457 -0.61368 0.18087 0.31217 2.08721 -1.84245 -0.00863 -0.02652 -1.81872 -0.06543 0 0 0 0 0 -0.00701 0.01916 2.88987 0 0.24864 0 -1.5107 -0.17722 0.28664 -0.44298
ILE_130 -4.63818 0.44629 1.30105 -0.4634 0.32718 0.0932 0.354 -1.25398 -0.00642 -0.02262 -0.30765 0.03917 0 0 0 0 0 -0.05344 0.00158 0.42656 0 -0.77327 0 0.73287 -0.164 0.36898 -3.59209
VAL_131 -5.33582 0.42505 3.03385 -0.27549 0.19007 0.05652 2.35208 -2.00487 -0.00863 -0.02652 -2.01675 -0.15756 0 0 0 0 0 0.05639 0.00456 0.3157 0 -0.70156 0 1.9342 -0.45537 0.36128 -2.25288
GLU_132 -4.26646 0.35802 4.06332 -0.32231 0.04582 0.37636 1.04877 -1.68398 -0.03278 -0.11778 -1.6475 -0.31083 0 0 0 -0.99456 0 -0.07305 0.07728 0 3.84036 0.19425 0 -2.7348 -0.1572 0.17862 -2.15846
MET_133 -5.54354 0.44427 3.89714 -0.45427 0.14127 0.11125 2.11428 -1.77603 -0.01118 -0.07026 -2.27763 0.09675 0 0 0 0 0 -0.01804 0.56858 1.56712 0 -0.00691 0 0.60916 -0.07958 0.44509 -0.24251
LYS_134 -1.72369 0.09039 1.43225 -0.37519 0.056 0.16933 0.05636 -0.69218 -0 -0 -0.66605 0.14617 0 0 0 0 0 0.01623 0.00458 1.90664 0 0.05132 0 -1.5107 -0.20653 0.43066 -0.81438
VAL_135 -6.98676 1.37128 0.9764 -0.26699 0.20305 0.05136 0.97528 -1.62368 -0 -0 -0.6749 -0.08057 0 0 0 0 0 -0.05395 0.00026 0.45918 0 -0.7164 0 1.9342 -0.24015 0.41839 -4.25399
ASN_136 -4.76992 0.76837 3.72591 -0.19288 0.01033 0.29331 1.40099 -1.90009 -0.02646 -0.15872 -1.18285 -0.41259 0 0 -0.94792 0 0 -0.02115 0.0091 0 2.09984 0.16406 0 -0.93687 -0.0836 1.37914 -0.782
PRO_137 -5.75725 0.7705 2.50284 -0.12687 0.00432 0.09366 1.13235 -1.22342 -0.01722 -0.09051 -1.93766 0.20436 0 0 0 0 0 0.04664 0.0344 0.1058 0 -0.8855 0 -2.4119 -0.18616 1.33024 -6.41136
PHE_138 -9.31887 1.17745 2.07425 -1.18246 0.1919 0.59461 2.07302 -2.31247 -0.00869 -0.04589 -1.25601 -0.25922 0 0 0 0 0 -0.00832 0.61005 0 1.73225 -0.51251 0 1.0402 -0.24901 0.53858 -5.12116
THR_139 -6.8679 0.66967 4.22713 -0.16674 0.06536 0.05948 2.91761 -2.70855 -0.0108 -0.13468 -3.71253 0.33848 0 0 -0.72771 0 0 0.0058 0.00029 0.16972 0 -0.17831 4.16832 -1.0874 0.03326 0.44959 -2.48991
LEU_140 -9.12286 0.96995 2.6692 -0.49199 0.19316 0.09375 2.59334 -2.3828 -0.00551 -0.02051 -2.84096 0.25008 0 0 -1.09159 0 0 0.06502 0.30806 0.84477 0 -0.3604 0 0.18072 -0.06687 0.50154 -7.7139
ILE_141 -9.7281 1.74247 2.22016 -0.48342 0.47391 0.10001 2.82949 -2.54395 -0.00169 -0.00576 -2.91875 0.04014 0 0 0 0 0 -0.04884 0.11855 0.41461 0 -0.74241 0 0.73287 -0.29313 0.82909 -7.26475
GLY_142 -4.86196 0.56693 3.15679 -0.00107 0 0 2.31003 -2.0517 -0 -0 -2.78582 -0.33369 0 0 0 0 0 -0.03365 0 0 0 0.64792 0 0.83697 0.4051 0.75431 -1.38984
ALA_143 -6.09198 0.9077 3.59619 -0.02191 0 0 2.77118 -2.56841 -0.03893 -0.26219 -2.78734 -0.35915 0 0 0 0 0 -0.00652 0 0 0 -0.49644 0 1.8394 0.59468 0.4369 -2.48682
THR_144 -6.70407 0.52708 5.47447 -0.20637 0.10243 0.08683 3.53575 -2.95292 -0 -0 -2.81188 -1.40301 0 0 -0.92972 -0.57 0 0.00412 0.0852 0.23837 0 0.17424 2.39561 -1.0874 0.15292 0.54755 -3.34081
THR_145 -4.92922 0.49739 3.13379 -0.1247 0.06862 0.0689 1.06622 -1.66521 -0.00844 -0.05158 -0.48255 -1.50335 0 0 0 -0.39899 0 -0.04212 0.00792 0.13188 0 -0.28263 2.39851 -1.0874 -0.07899 0.58377 -2.69817
GLN_146 -6.15655 0.68653 6.56558 -0.29852 0.03748 0.27533 2.70117 -2.76967 -0.00844 -0.05158 -1.95788 -0.86476 0 0 -0.92972 -1.34171 0 -0.03162 0.0045 0 3.52357 0.05727 0 -0.18838 0.18946 0.47095 -0.08699
LEU_147 -3.88347 0.75965 2.07615 -0.64374 0.29741 0.1898 1.0481 -1.39694 -0.02345 -0.2118 0.05886 -0.03865 0 0 0 0 0 -0.03779 0.10564 1.32978 0 -0.28351 0 0.18072 0.23645 0.63813 0.40134
GLY_148 -1.84289 0.26097 1.8122 -5e-05 0 0 0.32316 -0.94157 -0 -0 0.33965 -0.42036 0 0 0 0 0 -0.05792 0 0 0 0.1776 0 0.83697 -0.01629 0.53839 1.00988
LYS_149 -4.45128 0.55536 4.08934 -0.52489 0.18936 0.34903 1.00157 -1.69773 -0.01791 -0.11787 -1.91 -0.12788 0 0 0 0 0 0.08413 0.00813 1.87978 0 0.01555 0 -1.5107 0.01789 0.32809 -1.84003
ILE_150 -6.7747 0.76464 1.83066 -0.54688 0.47518 0.11448 1.42253 -1.82462 -0.01246 -0.06501 -0.26604 0.03794 0 0 0 0 0 -0.06547 0.0252 1.7496 0 -0.65256 0 0.73287 -0.39237 0.69068 -2.75633
ILE_151 -6.09632 0.6189 3.16233 -0.58471 0.67264 0.19219 1.92415 -1.61413 -0.00192 -0.01499 -1.78507 -0.04945 0 0 0 0 0 -0.00797 0.08321 2.09188 0 -0.05478 0 0.73287 -0.52144 0.96486 -0.28778
ASN_152 -3.85027 0.66426 4.88513 -0.17999 0.04054 0.27353 2.25469 -2.19652 -0.0003 -0.00174 -0.66717 -0.315 0 0 0 0 0 0.0107 0.00038 0 1.50559 0.50164 0 -0.93687 5.39186 1.74053 9.12098
PRO_153 -4.38552 0.71392 2.63839 -0.07094 0 0.04331 0.82917 -1.22281 -0 -0 -0.2615 0.60912 0 0 0 0 0 -0.13839 0.00715 0.2655 0 -0.24338 0 -2.4119 5.63195 1.51364 3.51771
LEU_154 -8.80395 1.00173 3.23478 -0.64283 0.17889 0.21341 2.59768 -2.39299 -0 -0 -1.33536 0.13351 0 0 0 0 0 0.00768 0.05394 0.78959 0 -0.19038 0 0.18072 0.03411 0.6021 -4.33736
GLU_155 -6.80305 0.60715 5.95315 -0.35332 0.12478 0.42601 3.15998 -3.01898 -0.0003 -0.00174 -2.34491 -0.67363 0 0 0 -0.29241 0 -0.06574 0.01593 0 3.56028 -0.26854 0 -2.7348 -0.23972 0.61807 -2.33179
ASP_156 -3.66294 0.24012 4.66588 -0.11228 0.01022 0.34487 1.4097 -2.09149 -0.00097 -0.01242 -1.3137 -0.47842 0 0 0 0 0 -0.11969 0.01001 0 1.80648 -0.00831 0 -2.3716 -0.42972 0.43478 -1.67947
ARG_157 -8.3824 0.75913 6.64651 -1.92959 0.41444 1.72991 2.33088 -2.9297 -0.01156 -0.15094 -2.28312 -0.12852 0 0 0 0 0 -0.05357 0.1905 4.447 0 -0.03649 0 -1.2888 -0.40744 0.41203 -0.67173
PHE_158 -11.3075 1.99675 1.89266 -0.5315 0.0277 0.24476 1.61538 -2.5988 -0 -0 -0.61781 0.09202 0 0 0 0 0 0.03606 0.00857 0 2.17022 -0.16877 0 1.0402 -0.37383 0.50065 -5.97323
GLY_159 -1.90743 0.09297 2.02077 -5e-05 0 0 0.82947 -1.04347 -0.01056 -0.03356 -0.59496 -0.36776 0 0 0 0 0 -0.08666 0 0 0 0.88164 0 0.83697 0.3467 0.31097 1.27503
VAL_160 -5.9421 0.72705 2.70743 -0.2828 0.21259 0.06066 1.90779 -2.00396 -0.00832 -0.02764 -1.98431 -0.3019 0 0 0 0 0 -0.03699 0.04322 0.17797 0 -0.68469 0 1.9342 0.25805 0.28791 -2.95584
ILE_161 -4.47478 0.39707 0.98731 -0.61335 0.35549 0.12381 0.47727 -1.27818 -0.03926 -0.24101 -0.39545 0.14518 0 0 0 0 0 0.03096 0.0415 1.09529 0 -0.70984 0 0.73287 -0.36088 0.45842 -3.26759
LEU_162 -8.24571 1.29134 2.10756 -0.52863 0.36683 0.13106 2.18956 -2.16178 -0.00832 -0.02764 -2.30319 -0.02447 0 0 0 0 0 -0.07194 0.39464 0.99198 0 -0.18948 0 0.18072 -0.07866 0.73322 -5.25292
ASN_163 -2.81256 0.22586 1.93653 -0.18771 0.01012 0.29236 0.66473 -1.16665 -0.0166 -0.05959 -0.78069 -0.57377 0 0 0 0 0 -0.06074 2e-05 0 2.90993 -0.49384 0 -0.93687 0.01988 0.54042 -0.48916
ILE_164 -7.85013 0.77665 2.40101 -0.53348 0.53034 0.14935 1.91903 -2.11721 -0 -0 -1.35366 -0.3914 0 0 0 0 0 0.13954 0.42948 0.3444 0 0.04626 0 0.73287 0.24306 0.37535 -4.15854
ASN_165 -4.01688 0.27898 4.94938 -0.15657 0.00487 0.2015 2.27584 -2.22556 -0 -0 -2.41866 -0.55344 0 0 -1.44835 0 0 -0.01079 0.02782 0 2.39152 -0.28045 0 -0.93687 0.28128 0.49992 -1.13645
TYR_166 -9.56103 1.08237 5.09133 -0.58035 0.02327 0.24304 2.3536 -2.79787 -0.02689 -0.31016 -2.2945 0.03742 0 0 -1.07275 0 0 0.1248 0.10019 0 2.31471 0.33682 0.02167 1.2797 -0.1083 0.3982 -3.34472
TYR_167 -10.4454 1.04239 5.51545 -0.60916 0.07458 0.29596 3.63343 -3.1942 -0.00908 -0.08529 -2.6051 -0.0072 0 0 -0.41634 0 0 -0.01416 4e-05 0 2.20612 -0.14209 0.03831 1.2797 -0.23148 0.39771 -3.27585
SER_168 -4.25384 0.27222 5.76859 -0.02868 0 0.06751 3.10623 -2.49584 -0 -0 -2.8243 -0.46435 0 0 -1.54782 0 0 -0.03003 0.03809 0.15422 0 -0.45118 0.66076 -0.77834 -0.45962 0.31205 -2.95431
ASN_169 -4.05191 0.25506 3.64427 -0.17621 0.02638 0.26433 1.85892 -1.92857 -0.00714 -0.10256 -0.51672 -0.34446 0 0 0 0 0 -0.02756 0.00031 0 1.41767 0.27481 0 -0.93687 -0.29242 0.20182 -0.44088
ALA_170 -3.15103 0.20426 3.58461 -0.02158 0 0 1.52117 -1.80657 -0.00161 -0.03024 -0.77918 -0.35731 0 0 0 0 0 0.00256 0 0 0 -0.20655 0 1.8394 -0.19249 0.12462 0.73005
GLU_171 -7.99661 0.61812 8.80789 -0.19245 0.03666 0.27479 4.47794 -3.96122 -0.0516 -0.30258 -6.14438 -0.52858 0 0 -2.13669 0 0 0.08793 0.11844 0 3.30895 -0.21188 0 -2.7348 -0.42624 0.31888 -6.63744
ILE_172 -9.69119 1.04373 4.84602 -0.64702 0.41992 0.14567 2.81254 -3.15999 -0 -0 -2.23266 0.14226 0 0 0 0 0 -0.04428 0.00304 0.61454 0 -0.3767 0 0.73287 -0.27756 0.98667 -4.68215
GLU_173 -6.81039 0.53448 6.82008 -0.19567 0.0112 0.23278 3.37386 -3.26431 -0.00161 -0.03024 -3.62161 -0.52304 0 0 0 -0.38632 0 0.15739 0.148 0 3.02356 -0.23341 0 -2.7348 -0.32908 0.99869 -2.83044
LYS_174 -5.71885 0.41779 4.81593 -0.39512 0.0364 0.20339 2.37123 -2.46183 -0.00038 -0.00485 -2.01345 -0.14346 0 0 0 0 0 0.00105 0.1339 2.05747 0 0.04289 0 -1.5107 -0.42978 0.42715 -2.17122
MET_175 -10.4667 1.51384 6.03217 -0.2462 0.01885 0.09389 2.82983 -3.32869 -0 -0 -2.63023 -0.15679 0 0 0 0 0 -0.04083 0.24227 2.07401 0 -0.00751 0 0.60916 -0.16091 0.84328 -2.78053
VAL_176 -8.3305 1.46748 3.20209 -0.37008 0.28311 0.08928 2.51637 -2.67453 -0 -0 -2.50617 -0.04595 0 0 0 0 0 -0.00284 0.0045 0.96141 0 -0.166 0 1.9342 -0.06295 1.20505 -2.49553
SER_177 -4.34257 0.25213 4.67889 -0.02539 0 0.05932 2.16153 -2.29884 -0 -0 -2.02805 -0.6118 0 0 0 0 0 -0.01356 0.00056 0.7347 0 0.33428 0.60983 -0.77834 0.03716 0.63743 -0.59272
ILE_178 -6.25373 0.47808 4.82931 -0.5136 0.42748 0.10505 2.33567 -2.55941 -0.01542 -0.13198 -1.83429 -0.00223 0 0 0 0 0 -0.02544 0.04292 0.55177 0 -0.4318 0 0.73287 0.07986 0.2973 -1.88759
TYR_179 -11.427 1.37135 5.7232 -0.82565 0.06914 0.3095 3.59086 -3.43711 -0 -0 -1.84381 -0.30105 0 0 0 0 0 0.02338 0.00608 0 2.69085 -0.22043 0.00087 1.2797 -0.0468 0.54847 -2.48846
GLY_180 -4.68341 0.37353 5.15963 -4e-05 0 0 2.65333 -2.6746 -0 -0 -2.67759 -0.42744 0 0 0 0 0 0.02879 0 0 0 0.45676 0 0.83697 0.18939 0.5666 -0.1981
LYS_181 -4.08633 0.32826 5.18525 -0.29529 0.02664 0.12587 2.13294 -2.37801 -0 -0 -1.5974 -0.00332 0 0 0 0 0 -0.01782 0.00247 1.78549 0 0.0361 0 -1.5107 0.09686 0.38546 0.21648
GLN_182 -4.36459 0.20928 4.83841 -0.67088 0.08769 0.69259 1.95273 -2.10679 -0.01542 -0.13198 -1.37733 -0.29245 0 0 0 0 0 -0.01536 0.0391 0 2.88873 -0.26331 0 -0.18838 -0.35038 0.35146 1.28311
MET_183 -6.5188 0.66997 4.0286 -0.58657 0.18153 0.19813 1.48508 -1.94717 -0 -0 -1.38886 -0.09294 0 0 0 0 0 -0.03745 0.16413 0.93665 0 0.0922 0 0.60916 -0.48928 0.34103 -2.3546
LYS_184 -2.61006 0.25173 3.05719 -0.33519 0.06475 0.21906 1.18528 -1.43148 -0.00652 -0.0267 -1.51577 -0.40952 0 0 0 0 0 -0.06648 0.05459 1.52566 0 -0.09533 0 -1.5107 -0.42867 0.28512 -1.79305
LEU_185 -5.31019 0.52009 2.56111 -0.47285 0.23984 0.09514 1.13353 -1.62454 -0 -0 -0.92227 0.01818 0 0 0 0 0 -0.014 0.04954 0.83814 0 -0.10138 0 0.18072 -0.14063 0.261 -2.68855
GLU_186 -1.00472 0.04254 1.04369 -0.31079 0.05523 0.39446 0.02312 -0.47841 -0.01743 -0.1481 0.15686 -0.36611 0 0 0 0 0 -0.07134 0.00153 0 2.91044 0.10733 0 -2.7348 -0.00265 0.20012 -0.19903
LEU_187 -5.85443 0.70965 0.60122 -0.52756 0.16117 0.11514 0.46352 -1.20406 -0 -0 -0.13403 0.21426 0 0 0 0 0 -0.03401 0.04937 0.77083 0 -0.1454 0 0.18072 0.02212 0.28382 -4.32768
ASN_188 -5.36668 0.4232 6.42832 -0.22988 0.01112 0.33886 4.0327 -2.89501 -0 -0 -4.19776 -0.50633 0 0 -1.97313 -0.74873 0 -0.02149 0.05855 0 2.76215 0.22878 0 -0.93687 -0.06602 0.38029 -2.27792
SER_189 -3.29748 0.26248 3.70622 -0.02742 0 0.04247 1.64176 -1.84323 -0 -0 -0.44585 -0.99562 0 0 0 0 0 0.02635 0.0004 0.1854 0 -0.08546 0.61159 -0.77834 -0.41367 0.27865 -1.13174
ASN_190 -4.84797 0.34142 5.06229 -0.21201 0.00612 0.28652 2.22358 -2.3743 -0 -0 -2.08663 -0.29988 0 0 -1.15143 -0.74873 0 -0.01385 0.00973 0 2.85122 0.13703 0 -0.93687 -0.28418 0.23357 -1.80437
GLU_191 -8.4311 0.89364 7.66263 -0.18574 0.01701 0.25201 3.85518 -3.74287 -0.01228 -0.14604 -3.98083 -0.51513 0 0 -0.8217 0 0 0.06327 0.01157 0 4.03286 -0.28836 0 -2.7348 -0.11814 0.35308 -3.83575
ILE_192 -8.8302 0.96557 5.24686 -0.49314 0.25701 0.09589 2.84835 -3.18402 -0 -0 -2.90617 0.11255 0 0 0 0 0 0.01566 0.04911 0.4922 0 -0.4161 0 0.73287 -0.08739 0.83295 -4.26799
SER_193 -4.79156 0.25875 6.26215 -0.02744 1e-05 0.02178 2.74314 -2.83641 -0 -0 -2.54914 -0.53944 0 0 0 -0.38632 0 -0.00623 0.00173 0.47488 0 0.31212 2.06534 -0.77834 0.08911 0.80301 1.11715
ALA_194 -5.23765 0.36815 4.44813 -0.02126 0 0 2.57163 -2.64436 -0.01853 -0.15994 -1.91162 -0.33279 0 0 0 0 0 -0.02492 0 0 0 -0.18427 0 1.8394 -0.12664 0.31499 -1.11967
ILE_195 -9.68609 1.31836 3.11048 -0.52184 0.44403 0.10502 2.53393 -2.91803 -0 -0 -2.21628 -0.02082 0 0 -0.44506 0 0 -0.03642 0.19261 0.58102 0 -0.40746 0 0.73287 -0.16648 0.35795 -7.04223
THR_196 -7.58225 1.05141 6.17881 -0.20851 0.17937 0.07194 3.02304 -3.26975 -0 -0 -2.70719 0.07431 0 0 0 0 0 -0.01222 0.06889 0.05616 0 0.01514 2.31174 -1.0874 0.11364 0.64673 -1.07612
GLU_197 -4.13375 0.17428 5.00143 -0.21213 0.03775 0.31179 1.83067 -2.32744 -0.03402 -0.22832 -0.81559 -0.59599 0 0 0 0 0 -0.06009 0.07081 0 3.01616 -0.28791 0 -2.7348 -0.20054 0.598 -0.5897
HIS_D_198 -8.98434 1.05853 6.05408 -0.35704 0.0154 0.44819 2.50085 -3.57839 -0.0187 -0.12604 -2.41172 -0.36064 0 0 0 0 0 0.08913 0.12792 0 1.88812 -0.0998 0 -0.45461 -0.56807 0.86941 -3.90774
SER_199 -5.93582 0.48043 5.31131 -0.03633 0.05961 0.03163 2.93885 -2.81695 -0 -0 -2.91153 -0.14303 0 0 -0.44506 0 0 -0.04533 0.05981 0.57955 0 -0.09647 1.82517 -0.77834 -0.44493 1.27983 -1.08761
LYS_200 -8.60503 1.59551 7.85948 -0.52268 0.29589 0.32978 3.53468 -3.31965 -0.0437 -0.19041 -4.56689 -0.3071 0 0 -0.43108 -0.63388 0 -0.0634 0.15908 2.5492 0 -0.09176 0 -1.5107 -0.31337 1.36622 -2.90979
GLN_201 -7.76012 1.06993 5.97888 -0.29308 0.08458 0.30885 3.03187 -2.93258 -0.00714 -0.10256 -3.9514 -0.72499 0 0 0 -1.455 0 0.04833 0.28473 0 2.72554 -0.12001 0 -0.18838 -0.03942 1.2211 -2.82091
THR_202 -7.22844 1.07331 5.38674 -0.1791 0.07864 0.07024 3.4907 -3.06321 -0.00737 -0.14267 -2.8987 -0.39149 0 0 -0.43108 0 0 0.15396 0.01658 0.22761 0 0.11234 2.33256 -1.0874 0.57031 1.41795 -0.49853
PRO_203 -7.62966 1.03147 3.54759 -0.0671 1e-05 0.04203 2.09876 -1.8615 -0 -0 -0.86669 0.60637 0 0 0 0 0 -0.05386 0.07992 0.1541 0 -0.24926 0 -2.4119 0.62308 1.30274 -3.6539
ARG_204 -8.17005 0.90992 7.03653 -1.00398 0.20409 0.60427 2.51123 -3.42732 -0.02331 -0.10707 -1.38569 0.27671 0 0 -0.43686 0 0 0.11349 0.18395 2.00055 0 0.04934 0 -1.2888 0.39839 0.77428 -0.78035
ILE_205 -8.76552 0.58485 5.33847 -0.53841 0.42363 0.11101 2.11309 -3.06102 -0 -0 -1.31641 -0.13953 0 0 0 0 0 -0.07001 0.01801 0.74756 0 -0.33222 0 0.73287 0.21813 0.79795 -3.13757
ALA_206 -7.02954 1.20256 4.11843 -0.0209 0 0 2.81437 -2.93852 -0 -0 -2.30294 -0.32658 0 0 0 0 0 0.02353 0 0 0 -0.25732 0 1.8394 -0.21613 0.90956 -2.18407
ILE_207 -10.201 1.14061 5.93125 -0.57424 0.30026 0.16638 3.06411 -3.58227 -0 -0 -2.72638 0.19477 0 0 0 0 0 0.00549 0.00921 1.70534 0 -0.19313 0 0.73287 -0.19043 0.94811 -3.26904
ARG_208 -5.80995 0.31318 6.15629 -0.75645 0.14104 0.50099 2.60236 -2.86205 -0.029 -0.17344 -2.27632 0.34388 0 0 0 -0.59098 0 0.0427 0.18228 2.53251 0 -0.09722 0 -1.2888 -0.14889 0.57492 -0.64295
ILE_209 -9.20029 1.39384 3.78031 -0.5327 0.58563 0.10724 3.28899 -3.09768 -0 -0 -2.37035 0.09031 0 0 0 0 0 -0.00195 0.08579 0.4551 0 -0.45089 0 0.73287 -0.02836 0.58512 -4.577
VAL_210 -9.37277 1.98164 3.35865 -0.33925 0.37111 0.07748 2.9279 -2.91727 -0 -0 -1.9122 -0.39969 0 0 0 0 0 0.06993 0.04816 0.30766 0 -0.19133 0 1.9342 -0.02112 1.28733 -2.78957
ARG_211 -7.26849 0.46854 7.11219 -0.42326 0.0562 0.20065 3.07668 -3.31632 -0 -0 -2.60492 0.3381 0 0 0 0 0 0.13673 0.25874 2.12586 0 -0.18125 0 -1.2888 -0.1267 1.12298 -0.31308
ARG_212 -6.44028 0.42761 6.73103 -0.66924 0.21617 0.35864 3.11089 -3.13586 -0.02453 -0.19824 -3.20641 0.44391 0 0 0 -0.8522 0 -0.03872 0.09072 2.57569 0 -0.10359 0 -1.2888 -0.22089 0.63379 -1.59031
ILE_213 -9.28998 1.5738 2.83738 -0.66488 0.35939 0.23374 2.67482 -2.84425 -0 -0 -1.14325 0.17929 0 0 0 0 0 0.12749 0.37611 2.56701 0 0.13427 0 0.73287 -0.28578 1.017 -1.41497
PHE_214 -10.0837 1.75082 3.02379 -0.5114 0.53955 0.21346 2.42443 -2.7458 -0 -0 -2.29912 -0.02684 0 0 0 0 0 0.29885 0.05044 0 2.92527 0.01357 0 1.0402 -0.10045 1.34284 -2.14403
GLU_215 -4.2543 0.2037 5.67183 -0.20603 0.02436 0.28184 2.33562 -2.41763 -0.02078 -0.14656 -2.21478 -0.58594 0 0 0 -0.8522 0 0.0183 0.06721 0 3.07733 -0.31494 0 -2.7348 -0.35358 0.93425 -1.4871
GLN_216 -5.29877 0.71484 4.51186 -0.69708 0.11559 0.76492 2.57357 -2.38157 -0.01305 -0.12563 -2.03229 -0.636 0 0 0 0 0 0.18706 0.00225 0 2.28867 -0.02984 0 -0.18838 -0.44023 0.56243 -0.12163
LYS_217 -5.73988 0.63831 5.39888 -0.60913 0.12378 0.3885 2.92801 -2.61861 -0.00137 -0.02463 -1.61256 0.16784 0 0 0 0 0 -0.10283 0.14695 4.23082 0 -0.03463 0 -1.5107 -0.40248 0.70961 2.07588
ILE_218 -3.90624 0.37023 3.08812 -0.53279 0.3147 0.12538 0.54277 -1.65532 -0 -0 -0.12037 0.49393 0 0 0 0 0 -0.19566 0.00134 0.57734 0 0.458 0 0.73287 -0.21053 0.59167 0.67544
VAL_219 -5.76623 1.13565 4.56643 -0.26913 0.12497 0.04466 2.9623 -2.57867 -0 -0 -1.68724 0.30336 0 0 -0.72605 0 0 -0.018 0.04822 0.76888 0 -0.00308 0 1.9342 0.0132 0.5792 1.43268
ASN_220 -3.13014 0.34546 3.50616 -0.203 0.05864 0.34378 1.18345 -1.71503 -0.0093 -0.07394 -1.09649 -0.98512 0 0 0 0 0 -0.05818 2e-05 0 2.00928 -0.97264 0 -0.93687 -0.43921 0.66412 -1.50901
LYS_221 -5.32267 0.69462 7.59279 -0.6009 0.39939 0.58291 3.63504 -3.01683 -0 -0 -4.66363 -0.07954 0 0 -0.72605 0 0 -0.01377 0.17221 2.9793 0 -0.06814 0 -1.5107 -0.26309 0.71928 0.51019
LYS_222 -5.00041 0.28595 3.98037 -0.41407 0.06592 0.20954 1.18809 -1.75384 -0 -0 -0.661 0.09813 0 0 0 0 0 -0.06753 0.11954 1.58641 0 -0.02694 0 -1.5107 -0.23143 0.50752 -1.62444
ILE_223 -4.51803 0.38755 4.20303 -0.65827 0.46525 0.1487 1.4889 -2.00619 -0.01694 -0.15725 -0.35156 0.25667 0 0 0 0 0 0.06991 0.02229 0.61559 0 -0.49291 0 0.73287 -0.31971 0.26109 0.131
ASP_224 -5.16682 0.63777 6.36925 -0.10806 0.02228 0.33268 2.57751 -2.78313 -0 -0 -3.94315 -0.19036 0 0 0 0 0 0.26212 0.10003 0 1.75903 0.0191 0 -2.3716 -0.19644 0.44251 -2.23728
LEU_225 -8.45183 1.29108 4.15811 -0.71854 0.31112 0.27031 2.73985 -2.91197 -0 -0 -1.81595 0.18846 0 0 0 0 0 0.13708 0.04469 0.85535 0 -0.22655 0 0.18072 -0.26501 0.54994 -3.66316
GLU_226 -5.07464 0.24671 5.84678 -0.20834 0.02199 0.28272 2.55727 -2.7448 -0.01694 -0.15725 -1.94338 -0.59944 0 0 0 0 0 0.13276 0.03619 0 3.03944 -0.2819 0 -2.7348 -0.3732 0.42925 -1.54157
GLY_227 -3.81456 0.26037 4.88052 -5e-05 0 0 2.28217 -2.3965 -0 -0 -2.06138 -0.4218 0 0 0 0 0 -0.0127 0 0 0 0.33708 0 0.83697 0.17332 0.22491 0.28835
LEU_228 -7.72792 0.70988 4.90069 -0.67574 0.17032 0.24811 2.84451 -3.00181 -0 -0 -2.24074 0.10167 0 0 0 0 0 -0.0075 0.01724 0.91717 0 -0.21875 0 0.18072 0.42666 0.3101 -3.04538
PHE_229 -11.9262 1.50702 4.74807 -0.63423 0.13027 0.25403 3.21716 -3.5884 -0 -0 -2.55938 -0.07537 0 0 0 0 0 0.0925 0.1083 0 2.94146 -0.08052 0 1.0402 -0.16036 0.56717 -4.41824
LYS_230 -4.08509 0.26903 5.18595 -0.29408 0.02653 0.12679 2.13888 -2.40322 -0 -0 -1.96351 -0.00639 0 0 0 0 0 -0.02921 0.00408 1.74524 0 0.01067 0 -1.5107 -0.29142 0.52243 -0.55403
ASN_231 -3.62098 0.1992 4.07824 -0.1796 0.02521 0.2659 1.71421 -2.0139 -0 -0 -0.90944 -0.3298 0 0 0 0 0 -0.01771 0.037 0 1.46042 0.11248 0 -0.93687 -0.25039 0.36748 0.00145
LEU_232 -6.29997 0.66808 3.08828 -0.4949 0.14482 0.15235 1.58146 -1.93732 -9e-05 -0.00151 -1.54747 0.10667 0 0 0 0 0 0.02205 0.03014 0.06956 0 -0.09119 0 0.18072 -0.29065 0.53829 -4.08069
MET_233 -4.97042 0.41212 3.5193 -0.60821 0.30998 0.18256 1.78055 -1.95613 -0.0106 -0.03546 -1.48855 -0.532 0 0 0 0 0 -0.09017 0.41754 0.99506 0 0.46485 0 0.60916 0.17463 0.57657 -0.24923
ILE_234 -8.97464 0.98104 3.32736 -0.47173 0.39433 0.09623 2.23168 -2.63071 -0 -0 -1.41665 0.02052 0 0 0 0 0 0.1093 0.06892 0.41538 0 -0.78433 0 0.73287 0.15369 0.51847 -5.22828
TYR_235 -7.69641 0.90909 3.56369 -0.5947 0.36716 0.30407 2.29832 -2.58506 -0.01086 -0.04122 -2.60584 0.00418 0 0 0 0 0 0.2008 0.00673 0 2.59647 0.07388 0.00092 1.2797 0.02906 0.57526 -1.32476
LYS_236 -2.76983 0.253 2.05292 -0.37993 0.04213 0.19784 0.37612 -0.95672 -0.01522 -0.14166 0.7586 0.10411 0 0 0 0 0 0.00589 0.01843 1.49289 0 -0.03116 0 -1.5107 0.0082 0.72329 0.2282
ASN_237 -4.50503 0.51736 3.76528 -0.38502 0.07851 0.77639 1.90115 -1.86431 -0.01522 -0.14166 -0.34936 -0.56608 0 0 0 -0.93787 0 0.05592 0.00726 0 2.39933 -0.65471 0 -0.93687 -0.46064 0.59338 -0.72221
GLY_238 -4.40789 0.4395 4.20425 -6e-05 0 0 2.09297 -2.22152 -0.0358 -0.26491 -1.49984 -0.39112 0 0 -0.71154 0 0 -0.185 0 0 0 -1.45884 0 0.83697 -0.73552 0.36876 -3.96959
LEU_239 -8.49239 1.40391 2.93111 -0.48512 0.16025 0.11126 1.94306 -2.30725 -0 -0 -1.34239 0.25334 0 0 0 0 0 -0.10569 0.68467 0.43407 0 -0.08358 0 0.18072 -0.76457 0.91541 -4.56319
GLN_240 -8.5101 0.73122 8.05337 -0.42816 0.0545 0.43114 4.9557 -3.82063 -0.00724 -0.08155 -5.02033 -0.33029 0 0 -1.78453 -0.59098 0 0.06281 0.33538 0 1.67975 0.08995 0 -0.18838 0.04691 1.44374 -2.87773
SER_241 -4.04516 0.35532 3.72572 -0.0273 0 0.04102 1.93621 -1.85375 -9e-05 -0.00151 -1.20245 -0.95702 0 0 0 0 0 -0.05517 0.00083 0.28631 0 0.06326 0.60671 -0.77834 0.0168 1.03765 -0.85096
ILE_242 -5.76588 0.33161 3.61552 -0.49465 0.22115 0.10774 1.20444 -2.12967 -0.01439 -0.12535 -0.85066 0.27712 0 0 0 0 0 -0.00053 0.00652 0.54113 0 0.50163 0 0.73287 -0.27342 0.64532 -1.46949
ASP_243 -8.51238 0.86027 9.70232 -0.10811 0.00029 0.31863 5.52933 -4.38565 -0.03069 -0.27695 -7.57136 -0.64408 0 0 -1.07299 -0.63388 0 0.15121 0.01295 0 2.2414 -0.29392 0 -2.3716 -0.18084 0.73737 -6.52869
VAL_244 -8.56742 1.04447 4.25966 -0.30587 0.20212 0.0686 2.86707 -3.15355 -0 -0 -1.93816 -0.03533 0 0 0 0 0 -0.06568 1e-05 0.03509 0 -0.33526 0 1.9342 -0.14881 0.72592 -3.41294
GLN_245 -6.67402 0.80431 5.90358 -0.26374 0.05834 0.20815 2.58253 -3.10513 -0.03481 -0.2848 -2.1427 -0.45446 0 0 0 0 0 0.04236 0.15947 0 2.70749 -0.03847 0 -0.18838 -0.09285 0.56554 -0.24757
TYR_246 -10.5512 1.52628 3.15621 -0.96447 0.11131 0.35449 2.67293 -2.95033 -0 -0 -1.42538 -0.28799 0 0 0 0 0 -0.00594 0.02265 0 1.8249 -0.44949 0.00806 1.2797 -0.01221 0.45241 -5.2381
LEU_247 -9.84471 0.93434 3.89467 -0.46104 0.16178 0.10769 3.03071 -3.13666 -0 -0 -2.81905 0.20797 0 0 0 0 0 -0.01401 0.0017 0.32763 0 -0.28135 0 0.18072 -0.08723 0.5431 -7.25373
GLU_248 -6.58217 0.31982 7.15316 -0.21434 0.03419 0.30794 2.82762 -3.39528 -0.01976 -0.15186 -2.80342 -0.59773 0 0 0 0 0 0.05686 0.0736 0 3.01275 -0.25355 0 -2.7348 -0.46904 0.45344 -2.98256
VAL_249 -8.20466 1.11482 4.44865 -0.32738 0.24846 0.07538 3.17238 -2.97841 -0 -0 -2.09459 -0.19981 0 0 -0.62323 0 0 -0.01635 0.05713 0.03229 0 -0.30442 0 1.9342 -0.30133 0.46952 -3.49736
LEU_250 -8.72081 1.06983 3.48868 -0.49868 0.28629 0.1342 2.14316 -2.74839 -0.00744 -0.03232 -1.1308 0.19177 0 0 0 0 0 -0.01034 0.14041 0.33558 0 -0.3123 0 0.18072 -0.15418 0.88454 -4.76009
ASN_251 -6.37295 0.60431 5.62392 -0.1687 0.01728 0.24726 2.02422 -2.9392 -0.01715 -0.08578 -1.32334 -0.36019 0 0 0 0 0 -0.03966 0.10984 0 1.69272 0.14457 0 -0.93687 -0.19742 0.68934 -1.28779
ARG_252 -4.7227 0.2518 4.79708 -0.6641 0.11873 0.47123 1.81136 -2.30882 -0 -0 -1.80284 0.40604 0 0 0 0 0 -0.06969 0.05727 1.74293 0 -0.03039 0 -1.2888 -0.30572 0.45056 -1.08606
GLN_253 -5.48834 0.56281 4.95707 -0.62706 0.08606 0.6798 2.42884 -2.31845 -0.00744 -0.03232 -1.85324 -0.39547 0 0 -0.62323 0 0 -0.02249 0.16896 0 2.08593 -0.09381 0 -0.18838 -0.31601 0.57495 -0.42183
ASN_254 -1.58941 0.07901 1.68711 -0.34854 0.08746 0.68691 0.19805 -0.7261 -0.00026 -0.00822 0.84056 -1.65441 0 0 0 0 0 -0.04309 0.03592 0 2.31405 -0.53107 0 -0.93687 -0.11926 9.4463 9.41816
GLU_255 -3.08778 0.39169 3.4873 -0.38007 0.07449 0.65715 0.86211 -1.41291 -0.01391 -0.12212 -0.21458 -1.08783 0 0 0 0 0 0.66418 0.01622 0 3.23253 -0.11247 0 -2.7348 0.18257 15.2412 15.643
PRO_256 -5.08924 0.68709 2.44341 -0.13268 0.00118 0.09686 0.52072 -1.1863 -0.00075 -0.01626 -0.24534 0.21163 0 0 0 0 0 -0.04977 0.00594 0.21029 0 -1.08442 0 -2.4119 -0.16328 6.27903 0.07622
GLN_257 -6.40212 0.40178 5.31251 -0.45523 0.03532 0.40821 2.84559 -2.56979 -0 -0 -3.52375 -0.86226 0 0 0 -0.41095 0 -0.00092 0.0182 0 2.7459 -0.06691 0 -0.18838 -0.46761 0.47555 -2.70489
GLY_258 -3.24728 0.18946 3.32992 -0.0003 0 0 1.39553 -1.69627 -0 -0 -1.09964 -0.17466 0 0 0 0 0 -0.04449 0 0 0 -0.5377 0 0.83697 -0.08073 0.3539 -0.7753
ILE_259 -6.8525 0.38019 3.66696 -0.48195 0.24447 0.0959 1.69481 -2.24245 -0 -0 -1.1086 0.40299 0 0 0 0 0 -0.03197 0.00546 0.83729 0 0.20258 0 0.73287 -0.15512 0.44268 -2.16638
LYS_260 -3.22973 0.24651 3.93357 -0.39525 0.05073 0.18935 1.54777 -1.80698 -0 -0 -0.93617 -0.05421 0 0 0 0 0 0.01336 0.00365 1.91349 0 0.08058 0 -1.5107 -0.06824 0.40434 0.38208
SER_261 -4.1792 0.28673 4.76029 -0.02472 0 0.02202 1.84728 -2.11903 -0 -0 -1.91653 -0.47775 0 0 0 -0.41095 0 -0.05354 5e-05 0.52321 0 0.28466 0.61022 -0.77834 -0.003 0.27282 -1.3558
ILE_262 -9.95992 1.25736 4.02809 -0.50378 0.38279 0.10078 2.81092 -3.15418 -0 -0 -2.02882 0.00112 0 0 0 0 0 -0.06844 0.09625 0.63259 0 -0.45459 0 0.73287 -0.06969 0.56462 -5.63202
SER_263 -6.40112 0.55076 6.88361 -0.03546 5e-05 0.04412 3.79932 -3.38761 -0 -0 -3.99648 -0.7751 0 0 0 0 0 0.05723 0.07261 0.55935 0 0.19628 1.84076 -0.77834 -0.15977 0.67112 -0.85866
SER_264 -2.91473 0.22711 3.86926 -0.02554 0 0.05982 1.47991 -1.7979 -0 -0 -0.44788 -0.6349 0 0 0 0 0 0.0909 0.00177 0.6143 0 0.34556 0.60001 -0.77834 0.05707 0.39207 1.13849
MET_265 -4.70633 0.35716 2.91059 -0.63612 0.23811 0.17141 1.42148 -1.7 -0 -0 -0.45133 0.05848 0 0 0 0 0 -0.06319 0.26647 1.0043 0 -0.085 0 0.60916 0.10663 0.29367 -0.2045
LEU_266 -8.04267 1.79029 2.64404 -0.55175 0.32979 0.14394 1.30328 -2.21234 -0 -0 -0.81212 0.27456 0 0 0 0 0 0.10328 0.0026 0.29193 0 -0.28394 0 0.18072 -0.11156 1.08108 -3.86887
GLY_267 -1.78359 0.07066 2.20529 -6e-05 0 0 0.93621 -1.09978 -0 -0 -0.99743 -0.40748 0 0 0 0 0 -0.1339 0 0 0 -1.39434 0 0.83697 -0.2149 1.30408 -0.67826
ILE_268 -6.16205 1.06768 2.83738 -0.59515 0.36102 0.11299 1.47125 -1.87913 -0 -0 -0.34221 0.02083 0 0 0 0 0 -0.01834 0.18777 1.1589 0 -0.73796 0 0.73287 -0.39322 0.87156 -1.30581
ASP_269 -4.60831 0.50049 6.2649 -0.16341 0.00889 0.4942 3.37347 -2.703 -0.00173 -0.03944 -4.65267 -1.00492 0 0 -0.92507 0 0 -0.0111 0.14217 0 3.07636 -0.00274 0 -2.3716 -0.4012 0.48584 -2.53888
ARG_270 -7.21769 0.50035 6.37498 -0.57046 0.08938 0.31091 2.4903 -2.90585 -0.00173 -0.03944 -2.19604 0.57268 0 0 0 -1.1553 0 -0.11168 0.13532 2.33546 0 -0.15229 0 -1.2888 -0.44317 0.48359 -2.78949
HIS_D_271 -6.10902 0.54185 7.24248 -0.40778 0.01029 0.51565 3.54335 -3.26229 -0.01978 -0.1435 -4.41076 -0.37427 0 0 -0.92507 -1.1553 0 0.34953 0.00533 0 2.04687 -0.09094 0 -0.45461 -0.34533 0.67756 -2.76575
THR_272 -6.17763 0.50302 5.43774 -0.19962 0.10628 0.07203 3.15028 -2.81912 -0.00249 -0.02157 -2.75934 -0.35655 0 0 0 0 0 -0.01869 0.09832 0.22553 0 0.01885 2.41293 -1.0874 -0.07389 0.5712 -0.92012
ILE_273 -9.96343 1.29303 4.13328 -0.50653 0.51764 0.0958 3.18045 -3.10333 -0 -0 -2.26139 0.13521 0 0 0 0 0 -0.05228 0.03478 0.44814 0 -0.43303 0 0.73287 0.15473 0.60117 -4.99288
GLU_274 -5.68322 0.28031 6.10741 -0.32456 0.03679 0.34194 1.60525 -2.763 -0.03231 -0.29984 -2.06809 -0.55521 0 0 0 -0.39749 0 -0.03716 0.20596 0 4.42976 -0.28597 0 -2.7348 -0.19211 0.6029 -1.76344
ASN_275 -6.13534 0.27675 5.87199 -0.19481 0.02259 0.29376 2.24691 -2.62174 -0.01363 -0.11404 -2.47372 -0.25643 0 0 0 -1.34321 0 -0.04902 0.02621 0 1.89509 0.08617 0 -0.93687 -0.07459 0.67451 -2.81941
LYS_276 -5.09726 0.2585 4.69655 -0.29503 0.02897 0.14517 1.2926 -1.85292 -0.02504 -0.21661 -1.25199 -0.15988 0 0 0 0 0 -0.03641 0.0466 1.86778 0 -0.24115 0 -1.5107 0.28074 0.53336 -1.53673
ILE_277 -8.78026 0.94107 3.51303 -0.47238 0.37597 0.08598 2.95346 -2.51844 -0.03243 -0.16318 -2.11473 0.17878 0 0 0 0 0 0.14538 0.00146 0.48523 0 -0.55697 0 0.73287 0.25714 0.46398 -4.50404
GLU_278 -6.67217 0.8841 7.12289 -0.37358 0.08975 0.4186 4.01115 -3.15046 -0.03401 -0.25238 -5.48337 -0.59382 0 0 0 -1.66766 0 -0.03825 0.31319 0 4.04141 -0.14313 0 -2.7348 5.94393 1.70537 3.38676
PRO_279 -5.7108 0.77094 4.00457 -0.07169 0 0.04392 1.2987 -1.70267 -0 -0 -1.53901 0.60797 0 0 0 0 0 -0.17451 0.00453 0.44716 0 -0.40676 0 -2.4119 5.53099 1.83357 2.52501
PHE_280 -10.8253 1.26504 5.59499 -0.89656 0.05054 0.31936 2.83344 -3.30738 -0 -0 -1.81908 0.04484 0 0 0 0 0 0.00502 0.1016 0 2.25157 -0.05577 0 1.0402 0.09307 0.64733 -2.65707
LEU_281 -10.5494 1.44691 3.60972 -0.47229 0.14492 0.10934 2.77811 -2.96125 -0.00496 -0.02068 -2.44012 0.19434 0 0 0 0 0 -0.0582 0.02035 0.27768 0 -0.2864 0 0.18072 0.11244 0.636 -7.28278
LEU_282 -6.69238 0.52208 5.08022 -0.61284 0.20398 0.18946 2.04965 -2.84661 -0.01266 -0.15083 -2.02675 0.13098 0 0 0 0 0 0.0989 0.13737 0.7791 0 -0.19349 0 0.18072 -0.17483 0.72517 -2.61275
ARG_283 -6.72162 0.54722 6.93774 -0.72101 0.13432 0.44961 2.57004 -2.99809 -0.0171 -0.08243 -1.99432 0.22408 0 0 0 -1.03319 0 -0.0432 0.56237 2.9385 0 -0.15695 0 -1.2888 -0.09817 0.82804 0.03705
GLU_284 -5.94001 0.40518 6.14881 -0.46026 0.08315 0.89929 2.16412 -2.54967 -0.00041 -0.00999 -2.97419 -0.41388 0 0 0 -1.35969 0 -0.07741 0.10099 0 2.98524 -0.05499 0 -2.7348 -0.29655 0.65829 -3.42679
ASN_285 -3.97304 0.24069 4.67387 -0.3949 0.07797 0.81168 2.08288 -2.27129 -0.05359 -0.41516 -2.36813 -0.86636 0 0 -0.63651 0 0 0.0207 0.00603 0 1.82598 -0.98946 0 -0.93687 -0.64729 0.35558 -3.4572
MET_286 -10.2683 0.97951 4.60913 -0.25801 0.02623 0.08676 2.65802 -2.85235 -0 -0 -1.91109 -0.32624 0 0 0 0 0 0.14807 0.88503 1.9598 0 0.00675 0 0.60916 -0.38386 0.60521 -3.42624
ILE_287 -9.72128 1.58153 2.93429 -0.5592 0.44926 0.14061 1.84347 -2.67499 -0.01548 -0.08735 -0.29322 -0.14831 0 0 0 0 0 -0.02081 0.08873 0.488 0 -0.21146 0 0.73287 0.01197 0.84956 -4.61179
GLN_288 -5.18957 0.37976 4.23895 -0.61387 0.11412 0.40509 2.74219 -2.20749 -0.01653 -0.08094 -2.93858 -0.90834 0 0 -1.20094 0 0 0.03918 0.12008 0 4.60759 -0.07279 0 -0.18838 -0.07642 0.69608 -0.15083
LYS_289 -3.58516 0.22513 2.8791 -0.39239 0.05576 0.20137 0.87803 -1.27192 -0 -0 -1.17055 0.02982 0 0 -1.20094 0 0 0.05291 0.02164 1.9502 0 0.28791 0 -1.5107 0.01595 0.33586 -2.19799
THR_290 -4.25314 0.37183 3.08457 -0.18217 0.05164 0.06467 2.19346 -1.81054 -0.00929 -0.03109 -1.8462 -0.92035 0 0 -0.19411 0 0 0.23778 0.02023 1.03767 0 -0.79951 2.3552 -1.0874 0.00666 0.43247 -1.27762
LYS_291 -1.93446 0.1254 1.56305 -0.41368 0.04943 0.22692 0.50871 -0.61496 -0 -0 -0.19077 0.09205 0 0 -0.19411 0 0 -0.09242 0.02422 1.40707 0 -0.02559 0 -1.5107 -0.26986 0.58347 -0.66623
LYS_292 -3.45091 0.49796 2.71229 -0.3249 0.0463 0.1871 0.73068 -1.11111 -0.02485 -0.15874 0.13271 -0.23812 0 0 0 0 0 0.08476 0.01357 1.79905 0 -0.03499 0 -1.5107 -0.33859 0.50433 -0.48416
GLY_293 -4.11449 0.19744 3.50373 -0.00104 0 0 1.88721 -1.97398 -0.01195 -0.06109 -1.4598 -0.30567 0 0 0 0 0 -0.09936 0 0 0 -1.54365 0 0.83697 0.35719 0.3103 -2.47819
ARG_294 -8.44051 0.3973 7.28413 -0.69099 0.21906 0.49978 3.82975 -3.41956 -0.01062 -0.10779 -4.41622 0.24535 0 0 0 -1.66766 0 -0.00229 0.1185 2.70985 0 -0.09441 0 -1.2888 0.35856 0.30996 -4.16661
ILE_295 -5.84382 0.41427 3.33404 -0.53367 0.31924 0.14138 2.09736 -2.0438 -0.00272 -0.00956 -2.21389 -0.23504 0 0 0 0 0 -0.00885 0.01948 0.45534 0 -0.09826 0 0.73287 -0.20601 0.4581 -3.22354
ILE_296 -7.34146 1.48231 0.8549 -0.49481 0.55948 0.09176 1.07143 -1.70475 -0 -0 -0.45942 0.20853 0 0 0 0 0 -0.04413 0.0579 0.55409 0 -0.72709 0 0.73287 -0.35515 0.66629 -4.84723
THR_297 -6.84394 0.56813 6.4189 -0.12402 0.11148 0.09036 3.5515 -3.37879 -0.00272 -0.00956 -3.57987 -0.64105 0 0 -1.31358 0 0 -0.01864 0.05918 0.05014 0 -0.48667 2.39753 -1.0874 -0.47373 0.73994 -3.97281
ASN_298 -3.30236 0.22281 3.82815 -0.1805 0.03842 0.27504 1.65798 -1.74325 -0 -0 -0.83559 -0.33586 0 0 0 0 0 -0.02006 0 0 1.44816 0.17754 0 -0.93687 -0.27191 0.34268 0.36437
SER_299 -4.63621 0.52937 4.92779 -0.02305 0 0.02107 2.0599 -2.33186 -0.0266 -0.26601 -0.94578 -0.35128 0 0 0 0 0 0.06528 0.00216 0.48615 0 0.30909 0.61119 -0.77834 -0.02195 0.13289 -0.23621
GLY_300 -4.95775 0.29227 4.51994 -4e-05 0 0 2.15235 -2.50329 -0.02444 -0.12418 -1.95486 -0.4259 0 0 -0.67707 0 0 0.02988 0 0 0 0.55112 0 0.83697 0.28184 0.16043 -1.84272
ARG_301 -9.43705 0.58116 8.59942 -0.62078 0.07885 0.3565 4.38298 -4.16421 -0 -0 -4.62084 0.44361 0 0 -1.16796 0 0 0.04195 0.06756 2.40731 0 -0.10353 0 -1.2888 0.04374 0.44312 -3.95697
GLU_302 -4.79034 0.40393 4.96975 -0.21516 0.02478 0.28787 2.12215 -2.4642 -0.01592 -0.14957 -1.4112 -0.58026 0 0 0 0 0 -0.04279 0.03477 0 3.01746 -0.21468 0 -2.7348 -0.47926 0.61442 -1.62305
TYR_303 -7.18975 1.03415 3.74144 -0.668 0.10143 0.33888 1.72852 -2.13549 -0 -0 -0.72719 -0.24202 0 0 0 0 0 0.09507 0.02294 0 2.6841 0.07868 0.00106 1.2797 -0.38151 0.51391 0.27593
LEU_304 -6.11034 0.74526 1.56081 -0.53963 0.3362 0.17043 1.06802 -1.79494 -0 -0 -0.72012 0.05667 0 0 0 0 0 -0.04648 0.03279 0.25486 0 0.02015 0 0.18072 -0.22842 0.47993 -4.53409
VAL_305 -3.83698 0.45328 3.04822 -0.31124 0.47135 0.07887 1.99293 -1.87106 -0 -0 -1.69799 -1.00075 0 0 0 0 0 0.07545 0.00718 0.41643 0 0.97834 0 1.9342 5.43886 0.4527 6.62979
ASN_306 -5.65809 0.45052 5.15989 -0.39288 0.09078 0.7931 2.09826 -2.50319 -0.01715 -0.08578 -2.34324 -0.79475 0 0 -1.16796 0 0 -0.00245 0.01359 0 1.92771 -0.53113 0 -0.93687 5.55856 0.34607 2.00499
PHE:CtermProteinFull_307 -5.34923 0.62454 2.168 -0.66993 0.0697 0.48023 0.75386 -1.67512 -0 -0 -1.05091 0.32976 0 0 0 0 0 0 0.12523 0 2.21576 0 0 1.0402 0.0198 0.44766 -0.47045
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

