REMARK ID 460006 DOMAINID 455274 MODEL 1 2022-12-10_00000008_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.420  -0.003  -2.035  1.00  6.15           N  
ATOM      2  CA  GLY A   1       0.368   0.795  -0.813  1.00  6.15           C  
ATOM      3  C   GLY A   1       1.699   1.491  -0.554  1.00  6.15           C  
ATOM      4  O   GLY A   1       2.766   0.912  -0.761  1.00  6.15           O  
ATOM      5  H   GLY A   1       1.062   0.268  -2.766  1.00  6.15           H  
ATOM      6 1HA  GLY A   1      -0.424   1.538  -0.896  1.00  6.15           H  
ATOM      7 2HA  GLY A   1       0.117   0.153   0.032  1.00  6.15           H  
ATOM      8  N   SER A   2       1.625   2.747  -0.118  1.00  5.19           N  
ATOM      9  CA  SER A   2       2.807   3.545   0.198  1.00  5.19           C  
ATOM     10  C   SER A   2       3.586   2.940   1.358  1.00  5.19           C  
ATOM     11  O   SER A   2       2.984   2.371   2.270  1.00  5.19           O  
ATOM     12  CB  SER A   2       2.393   4.960   0.558  1.00  5.19           C  
ATOM     13  OG  SER A   2       1.784   5.602  -0.531  1.00  5.19           O  
ATOM     14  H   SER A   2       0.713   3.158   0.013  1.00  5.19           H  
ATOM     15  HA  SER A   2       3.456   3.570  -0.678  1.00  5.19           H  
ATOM     16 1HB  SER A   2       1.699   4.930   1.401  1.00  5.19           H  
ATOM     17 2HB  SER A   2       3.269   5.525   0.876  1.00  5.19           H  
ATOM     18  HG  SER A   2       1.552   6.486  -0.222  1.00  5.19           H  
ATOM     19  N   HIS A   3       4.914   3.092   1.335  1.00  4.07           N  
ATOM     20  CA  HIS A   3       5.745   2.586   2.426  1.00  4.07           C  
ATOM     21  C   HIS A   3       6.288   3.698   3.318  1.00  4.07           C  
ATOM     22  O   HIS A   3       6.188   3.611   4.540  1.00  4.07           O  
ATOM     23  CB  HIS A   3       6.924   1.794   1.859  1.00  4.07           C  
ATOM     24  CG  HIS A   3       6.500   0.582   1.095  1.00  4.07           C  
ATOM     25  ND1 HIS A   3       5.981  -0.540   1.702  1.00  4.07           N  
ATOM     26  CD2 HIS A   3       6.503   0.325  -0.234  1.00  4.07           C  
ATOM     27  CE1 HIS A   3       5.683  -1.437   0.778  1.00  4.07           C  
ATOM     28  NE2 HIS A   3       5.993  -0.936  -0.404  1.00  4.07           N  
ATOM     29  H   HIS A   3       5.340   3.555   0.548  1.00  4.07           H  
ATOM     30  HA  HIS A   3       5.155   1.918   3.052  1.00  4.07           H  
ATOM     31 1HB  HIS A   3       7.512   2.432   1.200  1.00  4.07           H  
ATOM     32 2HB  HIS A   3       7.575   1.480   2.676  1.00  4.07           H  
ATOM     33  HD2 HIS A   3       6.843   0.995  -1.023  1.00  4.07           H  
ATOM     34  HE1 HIS A   3       5.254  -2.421   0.959  1.00  4.07           H  
ATOM     35  HE2 HIS A   3       5.871  -1.399  -1.292  1.00  4.07           H  
ATOM     36  N   MET A   4       6.855   4.745   2.713  1.00  3.00           N  
ATOM     37  CA  MET A   4       7.420   5.841   3.496  1.00  3.00           C  
ATOM     38  C   MET A   4       7.790   7.068   2.676  1.00  3.00           C  
ATOM     39  O   MET A   4       7.981   6.988   1.462  1.00  3.00           O  
ATOM     40  CB  MET A   4       8.644   5.359   4.290  1.00  3.00           C  
ATOM     41  CG  MET A   4       9.810   4.883   3.487  1.00  3.00           C  
ATOM     42  SD  MET A   4      11.031   4.133   4.560  1.00  3.00           S  
ATOM     43  CE  MET A   4      10.092   2.684   5.058  1.00  3.00           C  
ATOM     44  H   MET A   4       6.905   4.778   1.708  1.00  3.00           H  
ATOM     45  HA  MET A   4       6.658   6.170   4.197  1.00  3.00           H  
ATOM     46 1HB  MET A   4       9.001   6.170   4.919  1.00  3.00           H  
ATOM     47 2HB  MET A   4       8.371   4.552   4.961  1.00  3.00           H  
ATOM     48 1HG  MET A   4       9.486   4.146   2.755  1.00  3.00           H  
ATOM     49 2HG  MET A   4      10.268   5.718   2.960  1.00  3.00           H  
ATOM     50 1HE  MET A   4      10.688   2.082   5.745  1.00  3.00           H  
ATOM     51 2HE  MET A   4       9.172   2.998   5.559  1.00  3.00           H  
ATOM     52 3HE  MET A   4       9.840   2.092   4.178  1.00  3.00           H  
ATOM     53  N   ASN A   5       7.933   8.196   3.376  1.00  2.13           N  
ATOM     54  CA  ASN A   5       8.412   9.456   2.826  1.00  2.13           C  
ATOM     55  C   ASN A   5       9.807   9.757   3.377  1.00  2.13           C  
ATOM     56  O   ASN A   5      10.306  10.877   3.266  1.00  2.13           O  
ATOM     57  CB  ASN A   5       7.462  10.586   3.169  1.00  2.13           C  
ATOM     58  CG  ASN A   5       6.116  10.447   2.507  1.00  2.13           C  
ATOM     59  OD1 ASN A   5       6.018  10.160   1.310  1.00  2.13           O  
ATOM     60  ND2 ASN A   5       5.072  10.648   3.273  1.00  2.13           N  
ATOM     61  H   ASN A   5       7.741   8.180   4.374  1.00  2.13           H  
ATOM     62  HA  ASN A   5       8.494   9.366   1.743  1.00  2.13           H  
ATOM     63 1HB  ASN A   5       7.318  10.611   4.255  1.00  2.13           H  
ATOM     64 2HB  ASN A   5       7.907  11.535   2.876  1.00  2.13           H  
ATOM     65 1HD2 ASN A   5       4.148  10.570   2.895  1.00  2.13           H  
ATOM     66 2HD2 ASN A   5       5.205  10.877   4.240  1.00  2.13           H  
ATOM     67  N   GLY A   6      10.433   8.738   3.962  1.00  1.52           N  
ATOM     68  CA  GLY A   6      11.770   8.857   4.530  1.00  1.52           C  
ATOM     69  C   GLY A   6      11.848   9.434   5.952  1.00  1.52           C  
ATOM     70  O   GLY A   6      12.898   9.948   6.326  1.00  1.52           O  
ATOM     71  H   GLY A   6       9.954   7.853   4.017  1.00  1.52           H  
ATOM     72 1HA  GLY A   6      12.231   7.869   4.530  1.00  1.52           H  
ATOM     73 2HA  GLY A   6      12.378   9.472   3.868  1.00  1.52           H  
ATOM     74  N   ARG A   7      10.771   9.381   6.742  1.00  1.12           N  
ATOM     75  CA  ARG A   7      10.829   9.942   8.098  1.00  1.12           C  
ATOM     76  C   ARG A   7      10.401   8.988   9.220  1.00  1.12           C  
ATOM     77  O   ARG A   7       9.658   8.028   9.014  1.00  1.12           O  
ATOM     78  CB  ARG A   7      10.018  11.231   8.176  1.00  1.12           C  
ATOM     79  CG  ARG A   7      10.627  12.409   7.379  1.00  1.12           C  
ATOM     80  CD  ARG A   7       9.886  13.693   7.552  1.00  1.12           C  
ATOM     81  NE  ARG A   7      10.602  14.828   6.921  1.00  1.12           N  
ATOM     82  CZ  ARG A   7      10.146  16.079   6.803  1.00  1.12           C  
ATOM     83  NH1 ARG A   7       8.941  16.419   7.221  1.00  1.12           N  
ATOM     84  NH2 ARG A   7      10.953  16.962   6.257  1.00  1.12           N  
ATOM     85  H   ARG A   7       9.900   8.961   6.416  1.00  1.12           H  
ATOM     86  HA  ARG A   7      11.864  10.215   8.297  1.00  1.12           H  
ATOM     87 1HB  ARG A   7       9.019  11.050   7.785  1.00  1.12           H  
ATOM     88 2HB  ARG A   7       9.918  11.541   9.220  1.00  1.12           H  
ATOM     89 1HG  ARG A   7      11.646  12.560   7.697  1.00  1.12           H  
ATOM     90 2HG  ARG A   7      10.624  12.163   6.315  1.00  1.12           H  
ATOM     91 1HD  ARG A   7       8.901  13.612   7.097  1.00  1.12           H  
ATOM     92 2HD  ARG A   7       9.782  13.906   8.616  1.00  1.12           H  
ATOM     93  HE  ARG A   7      11.569  14.686   6.572  1.00  1.12           H  
ATOM     94 1HH1 ARG A   7       8.336  15.726   7.639  1.00  1.12           H  
ATOM     95 2HH1 ARG A   7       8.623  17.372   7.120  1.00  1.12           H  
ATOM     96 1HH2 ARG A   7      11.898  16.643   5.965  1.00  1.12           H  
ATOM     97 2HH2 ARG A   7      10.669  17.921   6.143  1.00  1.12           H  
ATOM     98  N   ILE A   8      10.901   9.259  10.427  1.00  0.87           N  
ATOM     99  CA  ILE A   8      10.541   8.466  11.613  1.00  0.87           C  
ATOM    100  C   ILE A   8       9.693   9.263  12.595  1.00  0.87           C  
ATOM    101  O   ILE A   8      10.021  10.386  12.943  1.00  0.87           O  
ATOM    102  CB  ILE A   8      11.792   7.878  12.299  1.00  0.87           C  
ATOM    103  CG1 ILE A   8      12.488   6.909  11.324  1.00  0.87           C  
ATOM    104  CG2 ILE A   8      11.412   7.178  13.580  1.00  0.87           C  
ATOM    105  CD1 ILE A   8      13.837   6.438  11.776  1.00  0.87           C  
ATOM    106  H   ILE A   8      11.533  10.059  10.509  1.00  0.87           H  
ATOM    107  HA  ILE A   8       9.937   7.623  11.289  1.00  0.87           H  
ATOM    108  HB  ILE A   8      12.489   8.666  12.522  1.00  0.87           H  
ATOM    109 1HG1 ILE A   8      11.849   6.035  11.190  1.00  0.87           H  
ATOM    110 2HG1 ILE A   8      12.600   7.400  10.372  1.00  0.87           H  
ATOM    111 1HG2 ILE A   8      12.301   6.765  14.055  1.00  0.87           H  
ATOM    112 2HG2 ILE A   8      10.938   7.888  14.259  1.00  0.87           H  
ATOM    113 3HG2 ILE A   8      10.713   6.372  13.346  1.00  0.87           H  
ATOM    114 1HD1 ILE A   8      14.249   5.759  11.043  1.00  0.87           H  
ATOM    115 2HD1 ILE A   8      14.508   7.292  11.895  1.00  0.87           H  
ATOM    116 3HD1 ILE A   8      13.737   5.920  12.725  1.00  0.87           H  
ATOM    117  N   TYR A   9       8.565   8.703  12.997  1.00  0.74           N  
ATOM    118  CA  TYR A   9       7.643   9.394  13.887  1.00  0.74           C  
ATOM    119  C   TYR A   9       7.588   8.796  15.274  1.00  0.74           C  
ATOM    120  O   TYR A   9       7.457   7.584  15.426  1.00  0.74           O  
ATOM    121  CB  TYR A   9       6.261   9.355  13.260  1.00  0.74           C  
ATOM    122  CG  TYR A   9       6.134  10.215  12.018  1.00  0.74           C  
ATOM    123  CD1 TYR A   9       6.693   9.795  10.824  1.00  0.74           C  
ATOM    124  CD2 TYR A   9       5.387  11.375  12.053  1.00  0.74           C  
ATOM    125  CE1 TYR A   9       6.529  10.535   9.686  1.00  0.74           C  
ATOM    126  CE2 TYR A   9       5.213  12.110  10.900  1.00  0.74           C  
ATOM    127  CZ  TYR A   9       5.786  11.691   9.721  1.00  0.74           C  
ATOM    128  OH  TYR A   9       5.615  12.419   8.567  1.00  0.74           O  
ATOM    129  H   TYR A   9       8.344   7.763  12.680  1.00  0.74           H  
ATOM    130  HA  TYR A   9       7.963  10.424  13.988  1.00  0.74           H  
ATOM    131 1HB  TYR A   9       6.013   8.324  12.992  1.00  0.74           H  
ATOM    132 2HB  TYR A   9       5.523   9.695  13.990  1.00  0.74           H  
ATOM    133  HD1 TYR A   9       7.270   8.869  10.783  1.00  0.74           H  
ATOM    134  HD2 TYR A   9       4.928  11.699  12.983  1.00  0.74           H  
ATOM    135  HE1 TYR A   9       6.977  10.194   8.750  1.00  0.74           H  
ATOM    136  HE2 TYR A   9       4.619  13.020  10.918  1.00  0.74           H  
ATOM    137  HH  TYR A   9       6.000  11.935   7.827  1.00  0.74           H  
ATOM    138  N   ALA A  10       7.649   9.667  16.279  1.00  0.67           N  
ATOM    139  CA  ALA A  10       7.535   9.301  17.686  1.00  0.67           C  
ATOM    140  C   ALA A  10       6.181   9.782  18.194  1.00  0.67           C  
ATOM    141  O   ALA A  10       5.863  10.969  18.090  1.00  0.67           O  
ATOM    142  CB  ALA A  10       8.694   9.896  18.478  1.00  0.67           C  
ATOM    143  H   ALA A  10       7.780  10.649  16.046  1.00  0.67           H  
ATOM    144  HA  ALA A  10       7.548   8.218  17.771  1.00  0.67           H  
ATOM    145 1HB  ALA A  10       8.617   9.624  19.507  1.00  0.67           H  
ATOM    146 2HB  ALA A  10       9.631   9.515  18.078  1.00  0.67           H  
ATOM    147 3HB  ALA A  10       8.677  10.985  18.389  1.00  0.67           H  
ATOM    148  N   VAL A  11       5.370   8.855  18.704  1.00  0.66           N  
ATOM    149  CA  VAL A  11       3.997   9.153  19.105  1.00  0.66           C  
ATOM    150  C   VAL A  11       3.690   8.967  20.598  1.00  0.66           C  
ATOM    151  O   VAL A  11       3.823   7.864  21.150  1.00  0.66           O  
ATOM    152  CB  VAL A  11       3.083   8.208  18.315  1.00  0.66           C  
ATOM    153  CG1 VAL A  11       1.704   8.395  18.659  1.00  0.66           C  
ATOM    154  CG2 VAL A  11       3.266   8.386  16.832  1.00  0.66           C  
ATOM    155  H   VAL A  11       5.699   7.894  18.772  1.00  0.66           H  
ATOM    156  HA  VAL A  11       3.782  10.186  18.836  1.00  0.66           H  
ATOM    157  HB  VAL A  11       3.353   7.212  18.581  1.00  0.66           H  
ATOM    158 1HG1 VAL A  11       1.104   7.692  18.109  1.00  0.66           H  
ATOM    159 2HG1 VAL A  11       1.576   8.228  19.724  1.00  0.66           H  
ATOM    160 3HG1 VAL A  11       1.412   9.405  18.399  1.00  0.66           H  
ATOM    161 1HG2 VAL A  11       2.629   7.677  16.325  1.00  0.66           H  
ATOM    162 2HG2 VAL A  11       2.981   9.381  16.556  1.00  0.66           H  
ATOM    163 3HG2 VAL A  11       4.307   8.204  16.555  1.00  0.66           H  
ATOM    164  N   GLY A  12       3.227  10.047  21.238  1.00  0.69           N  
ATOM    165  CA  GLY A  12       2.845  10.066  22.654  1.00  0.69           C  
ATOM    166  C   GLY A  12       3.984   9.741  23.618  1.00  0.69           C  
ATOM    167  O   GLY A  12       5.083  10.282  23.502  1.00  0.69           O  
ATOM    168  H   GLY A  12       3.157  10.936  20.736  1.00  0.69           H  
ATOM    169 1HA  GLY A  12       2.447  11.052  22.892  1.00  0.69           H  
ATOM    170 2HA  GLY A  12       2.029   9.363  22.821  1.00  0.69           H  
ATOM    171  N   GLY A  13       3.725   8.842  24.562  1.00  0.75           N  
ATOM    172  CA  GLY A  13       4.726   8.480  25.560  1.00  0.75           C  
ATOM    173  C   GLY A  13       4.646   9.501  26.675  1.00  0.75           C  
ATOM    174  O   GLY A  13       3.718  10.312  26.680  1.00  0.75           O  
ATOM    175  H   GLY A  13       2.790   8.444  24.621  1.00  0.75           H  
ATOM    176 1HA  GLY A  13       4.540   7.482  25.946  1.00  0.75           H  
ATOM    177 2HA  GLY A  13       5.720   8.482  25.121  1.00  0.75           H  
ATOM    178  N   TYR A  14       5.582   9.471  27.612  1.00  0.87           N  
ATOM    179  CA  TYR A  14       5.518  10.429  28.708  1.00  0.87           C  
ATOM    180  C   TYR A  14       6.841  11.166  28.848  1.00  0.87           C  
ATOM    181  O   TYR A  14       7.899  10.657  28.459  1.00  0.87           O  
ATOM    182  CB  TYR A  14       5.091   9.720  30.005  1.00  0.87           C  
ATOM    183  CG  TYR A  14       6.033   8.691  30.503  1.00  0.87           C  
ATOM    184  CD1 TYR A  14       6.996   9.028  31.407  1.00  0.87           C  
ATOM    185  CD2 TYR A  14       5.946   7.403  30.029  1.00  0.87           C  
ATOM    186  CE1 TYR A  14       7.884   8.093  31.842  1.00  0.87           C  
ATOM    187  CE2 TYR A  14       6.838   6.456  30.453  1.00  0.87           C  
ATOM    188  CZ  TYR A  14       7.813   6.800  31.360  1.00  0.87           C  
ATOM    189  OH  TYR A  14       8.747   5.871  31.741  1.00  0.87           O  
ATOM    190  H   TYR A  14       6.300   8.753  27.562  1.00  0.87           H  
ATOM    191  HA  TYR A  14       4.762  11.172  28.476  1.00  0.87           H  
ATOM    192 1HB  TYR A  14       4.959  10.467  30.789  1.00  0.87           H  
ATOM    193 2HB  TYR A  14       4.119   9.247  29.851  1.00  0.87           H  
ATOM    194  HD1 TYR A  14       7.053  10.036  31.776  1.00  0.87           H  
ATOM    195  HD2 TYR A  14       5.185   7.142  29.302  1.00  0.87           H  
ATOM    196  HE1 TYR A  14       8.640   8.374  32.551  1.00  0.87           H  
ATOM    197  HE2 TYR A  14       6.784   5.441  30.058  1.00  0.87           H  
ATOM    198  HH  TYR A  14       9.219   6.190  32.523  1.00  0.87           H  
ATOM    199  N   ASP A  15       6.767  12.387  29.388  1.00  1.04           N  
ATOM    200  CA  ASP A  15       7.955  13.252  29.505  1.00  1.04           C  
ATOM    201  C   ASP A  15       8.848  13.137  30.745  1.00  1.04           C  
ATOM    202  O   ASP A  15       9.848  13.845  30.853  1.00  1.04           O  
ATOM    203  CB  ASP A  15       7.476  14.690  29.475  1.00  1.04           C  
ATOM    204  CG  ASP A  15       6.566  15.015  30.713  1.00  1.04           C  
ATOM    205  OD1 ASP A  15       6.368  14.134  31.576  1.00  1.04           O  
ATOM    206  OD2 ASP A  15       6.093  16.115  30.796  1.00  1.04           O  
ATOM    207  H   ASP A  15       5.842  12.719  29.673  1.00  1.04           H  
ATOM    208  HA  ASP A  15       8.577  13.064  28.627  1.00  1.04           H  
ATOM    209 1HB  ASP A  15       8.337  15.359  29.472  1.00  1.04           H  
ATOM    210 2HB  ASP A  15       6.920  14.872  28.563  1.00  1.04           H  
ATOM    211  N   GLY A  16       8.503  12.277  31.682  1.00  1.27           N  
ATOM    212  CA  GLY A  16       9.316  12.118  32.884  1.00  1.27           C  
ATOM    213  C   GLY A  16       9.246  13.299  33.880  1.00  1.27           C  
ATOM    214  O   GLY A  16      10.122  13.421  34.741  1.00  1.27           O  
ATOM    215  H   GLY A  16       7.664  11.739  31.552  1.00  1.27           H  
ATOM    216 1HA  GLY A  16       9.036  11.193  33.387  1.00  1.27           H  
ATOM    217 2HA  GLY A  16      10.344  11.998  32.573  1.00  1.27           H  
ATOM    218  N   SER A  17       8.233  14.168  33.778  1.00  1.52           N  
ATOM    219  CA  SER A  17       8.178  15.361  34.631  1.00  1.52           C  
ATOM    220  C   SER A  17       8.204  15.124  36.154  1.00  1.52           C  
ATOM    221  O   SER A  17       7.473  14.279  36.672  1.00  1.52           O  
ATOM    222  CB  SER A  17       6.935  16.169  34.320  1.00  1.52           C  
ATOM    223  OG  SER A  17       6.771  17.252  35.233  1.00  1.52           O  
ATOM    224  H   SER A  17       7.528  14.041  33.042  1.00  1.52           H  
ATOM    225  HA  SER A  17       9.034  15.950  34.326  1.00  1.52           H  
ATOM    226 1HB  SER A  17       7.018  16.559  33.306  1.00  1.52           H  
ATOM    227 2HB  SER A  17       6.064  15.526  34.338  1.00  1.52           H  
ATOM    228  HG  SER A  17       6.095  17.820  34.841  1.00  1.52           H  
ATOM    229  N   PRO A  18       8.959  15.953  36.920  1.00  1.71           N  
ATOM    230  CA  PRO A  18       9.100  15.921  38.368  1.00  1.71           C  
ATOM    231  C   PRO A  18       7.815  16.300  39.093  1.00  1.71           C  
ATOM    232  O   PRO A  18       7.695  16.081  40.298  1.00  1.71           O  
ATOM    233  CB  PRO A  18      10.209  16.947  38.636  1.00  1.71           C  
ATOM    234  CG  PRO A  18      10.144  17.896  37.476  1.00  1.71           C  
ATOM    235  CD  PRO A  18       9.761  17.044  36.291  1.00  1.71           C  
ATOM    236  HA  PRO A  18       9.425  14.913  38.669  1.00  1.71           H  
ATOM    237 1HB  PRO A  18      10.022  17.450  39.598  1.00  1.71           H  
ATOM    238 2HB  PRO A  18      11.179  16.438  38.721  1.00  1.71           H  
ATOM    239 1HG  PRO A  18       9.392  18.684  37.684  1.00  1.71           H  
ATOM    240 2HG  PRO A  18      11.108  18.407  37.343  1.00  1.71           H  
ATOM    241 1HD  PRO A  18       9.166  17.676  35.626  1.00  1.71           H  
ATOM    242 2HD  PRO A  18      10.661  16.633  35.803  1.00  1.71           H  
ATOM    243  N   ASP A  19       6.852  16.879  38.368  1.00  1.77           N  
ATOM    244  CA  ASP A  19       5.596  17.297  38.979  1.00  1.77           C  
ATOM    245  C   ASP A  19       4.534  16.214  38.813  1.00  1.77           C  
ATOM    246  O   ASP A  19       3.370  16.399  39.179  1.00  1.77           O  
ATOM    247  CB  ASP A  19       5.104  18.598  38.346  1.00  1.77           C  
ATOM    248  CG  ASP A  19       6.012  19.793  38.636  1.00  1.77           C  
ATOM    249  OD1 ASP A  19       6.470  19.921  39.746  1.00  1.77           O  
ATOM    250  OD2 ASP A  19       6.242  20.565  37.736  1.00  1.77           O  
ATOM    251  H   ASP A  19       6.961  17.025  37.360  1.00  1.77           H  
ATOM    252  HA  ASP A  19       5.759  17.460  40.044  1.00  1.77           H  
ATOM    253 1HB  ASP A  19       5.038  18.462  37.266  1.00  1.77           H  
ATOM    254 2HB  ASP A  19       4.101  18.819  38.708  1.00  1.77           H  
ATOM    255  N   GLY A  20       4.958  15.078  38.273  1.00  1.66           N  
ATOM    256  CA  GLY A  20       4.109  13.949  37.969  1.00  1.66           C  
ATOM    257  C   GLY A  20       4.237  13.773  36.480  1.00  1.66           C  
ATOM    258  O   GLY A  20       4.196  14.750  35.734  1.00  1.66           O  
ATOM    259  H   GLY A  20       5.936  14.984  38.000  1.00  1.66           H  
ATOM    260 1HA  GLY A  20       4.453  13.058  38.494  1.00  1.66           H  
ATOM    261 2HA  GLY A  20       3.077  14.149  38.249  1.00  1.66           H  
ATOM    262  N   HIS A  21       4.390  12.544  36.026  1.00  1.44           N  
ATOM    263  CA  HIS A  21       4.622  12.358  34.607  1.00  1.44           C  
ATOM    264  C   HIS A  21       3.430  12.840  33.811  1.00  1.44           C  
ATOM    265  O   HIS A  21       2.284  12.584  34.194  1.00  1.44           O  
ATOM    266  CB  HIS A  21       4.844  10.872  34.307  1.00  1.44           C  
ATOM    267  CG  HIS A  21       6.109  10.298  34.886  1.00  1.44           C  
ATOM    268  ND1 HIS A  21       6.440   8.965  34.762  1.00  1.44           N  
ATOM    269  CD2 HIS A  21       7.114  10.869  35.586  1.00  1.44           C  
ATOM    270  CE1 HIS A  21       7.598   8.742  35.358  1.00  1.44           C  
ATOM    271  NE2 HIS A  21       8.027   9.876  35.865  1.00  1.44           N  
ATOM    272  H   HIS A  21       4.388  11.757  36.657  1.00  1.44           H  
ATOM    273  HA  HIS A  21       5.499  12.924  34.290  1.00  1.44           H  
ATOM    274 1HB  HIS A  21       4.001  10.295  34.688  1.00  1.44           H  
ATOM    275 2HB  HIS A  21       4.868  10.728  33.228  1.00  1.44           H  
ATOM    276  HD1 HIS A  21       5.906   8.260  34.294  1.00  1.44           H  
ATOM    277  HD2 HIS A  21       7.294  11.887  35.924  1.00  1.44           H  
ATOM    278  HE1 HIS A  21       8.034   7.743  35.366  1.00  1.44           H  
ATOM    279  N   THR A  22       3.697  13.476  32.673  1.00  1.20           N  
ATOM    280  CA  THR A  22       2.625  13.891  31.795  1.00  1.20           C  
ATOM    281  C   THR A  22       2.578  12.996  30.583  1.00  1.20           C  
ATOM    282  O   THR A  22       3.586  12.739  29.918  1.00  1.20           O  
ATOM    283  CB  THR A  22       2.762  15.362  31.360  1.00  1.20           C  
ATOM    284  OG1 THR A  22       2.698  16.210  32.518  1.00  1.20           O  
ATOM    285  CG2 THR A  22       1.663  15.744  30.374  1.00  1.20           C  
ATOM    286  H   THR A  22       4.664  13.701  32.410  1.00  1.20           H  
ATOM    287  HA  THR A  22       1.678  13.788  32.324  1.00  1.20           H  
ATOM    288  HB  THR A  22       3.720  15.502  30.878  1.00  1.20           H  
ATOM    289  HG1 THR A  22       3.464  16.033  33.081  1.00  1.20           H  
ATOM    290 1HG2 THR A  22       1.787  16.784  30.080  1.00  1.20           H  
ATOM    291 2HG2 THR A  22       1.728  15.114  29.491  1.00  1.20           H  
ATOM    292 3HG2 THR A  22       0.690  15.612  30.841  1.00  1.20           H  
ATOM    293  N   HIS A  23       1.383  12.503  30.309  1.00  0.98           N  
ATOM    294  CA  HIS A  23       1.162  11.635  29.174  1.00  0.98           C  
ATOM    295  C   HIS A  23       0.944  12.550  28.004  1.00  0.98           C  
ATOM    296  O   HIS A  23       0.104  13.450  28.053  1.00  0.98           O  
ATOM    297  CB  HIS A  23      -0.002  10.702  29.469  1.00  0.98           C  
ATOM    298  CG  HIS A  23       0.345   9.907  30.684  1.00  0.98           C  
ATOM    299  ND1 HIS A  23       1.067   8.734  30.639  1.00  0.98           N  
ATOM    300  CD2 HIS A  23       0.124  10.165  31.995  1.00  0.98           C  
ATOM    301  CE1 HIS A  23       1.279   8.312  31.872  1.00  0.98           C  
ATOM    302  NE2 HIS A  23       0.711   9.160  32.710  1.00  0.98           N  
ATOM    303  H   HIS A  23       0.605  12.748  30.908  1.00  0.98           H  
ATOM    304  HA  HIS A  23       2.046  11.029  28.967  1.00  0.98           H  
ATOM    305 1HB  HIS A  23      -0.919  11.270  29.647  1.00  0.98           H  
ATOM    306 2HB  HIS A  23      -0.173  10.024  28.626  1.00  0.98           H  
ATOM    307  HD2 HIS A  23      -0.408  11.025  32.408  1.00  0.98           H  
ATOM    308  HE1 HIS A  23       1.830   7.412  32.149  1.00  0.98           H  
ATOM    309  HE2 HIS A  23       0.715   9.092  33.719  1.00  0.98           H  
ATOM    310  N   LEU A  24       1.777  12.396  27.008  1.00  0.83           N  
ATOM    311  CA  LEU A  24       1.806  13.296  25.891  1.00  0.83           C  
ATOM    312  C   LEU A  24       0.871  12.873  24.787  1.00  0.83           C  
ATOM    313  O   LEU A  24       0.564  11.688  24.621  1.00  0.83           O  
ATOM    314  CB  LEU A  24       3.234  13.328  25.355  1.00  0.83           C  
ATOM    315  CG  LEU A  24       4.304  13.729  26.382  1.00  0.83           C  
ATOM    316  CD1 LEU A  24       5.660  13.560  25.740  1.00  0.83           C  
ATOM    317  CD2 LEU A  24       4.063  15.148  26.866  1.00  0.83           C  
ATOM    318  H   LEU A  24       2.446  11.624  27.024  1.00  0.83           H  
ATOM    319  HA  LEU A  24       1.517  14.288  26.238  1.00  0.83           H  
ATOM    320 1HB  LEU A  24       3.490  12.335  24.992  1.00  0.83           H  
ATOM    321 2HB  LEU A  24       3.287  14.022  24.519  1.00  0.83           H  
ATOM    322  HG  LEU A  24       4.254  13.059  27.236  1.00  0.83           H  
ATOM    323 1HD1 LEU A  24       6.447  13.807  26.450  1.00  0.83           H  
ATOM    324 2HD1 LEU A  24       5.759  12.516  25.437  1.00  0.83           H  
ATOM    325 3HD1 LEU A  24       5.741  14.205  24.868  1.00  0.83           H  
ATOM    326 1HD2 LEU A  24       4.818  15.420  27.602  1.00  0.83           H  
ATOM    327 2HD2 LEU A  24       4.111  15.835  26.024  1.00  0.83           H  
ATOM    328 3HD2 LEU A  24       3.077  15.205  27.329  1.00  0.83           H  
ATOM    329  N   ASN A  25       0.427  13.856  24.025  1.00  0.74           N  
ATOM    330  CA  ASN A  25      -0.340  13.598  22.827  1.00  0.74           C  
ATOM    331  C   ASN A  25       0.453  14.065  21.624  1.00  0.74           C  
ATOM    332  O   ASN A  25       0.037  13.926  20.476  1.00  0.74           O  
ATOM    333  CB  ASN A  25      -1.678  14.300  22.875  1.00  0.74           C  
ATOM    334  CG  ASN A  25      -1.571  15.770  22.946  1.00  0.74           C  
ATOM    335  OD1 ASN A  25      -0.679  16.330  23.604  1.00  0.74           O  
ATOM    336  ND2 ASN A  25      -2.464  16.425  22.269  1.00  0.74           N  
ATOM    337  H   ASN A  25       0.654  14.810  24.267  1.00  0.74           H  
ATOM    338  HA  ASN A  25      -0.499  12.529  22.733  1.00  0.74           H  
ATOM    339 1HB  ASN A  25      -2.248  14.033  21.994  1.00  0.74           H  
ATOM    340 2HB  ASN A  25      -2.240  13.972  23.723  1.00  0.74           H  
ATOM    341 1HD2 ASN A  25      -2.461  17.424  22.262  1.00  0.74           H  
ATOM    342 2HD2 ASN A  25      -3.147  15.904  21.717  1.00  0.74           H  
ATOM    343  N   SER A  26       1.615  14.642  21.883  1.00  0.70           N  
ATOM    344  CA  SER A  26       2.382  15.181  20.789  1.00  0.70           C  
ATOM    345  C   SER A  26       2.965  14.085  19.944  1.00  0.70           C  
ATOM    346  O   SER A  26       3.153  12.948  20.402  1.00  0.70           O  
ATOM    347  CB  SER A  26       3.485  16.071  21.304  1.00  0.70           C  
ATOM    348  OG  SER A  26       4.445  15.333  22.009  1.00  0.70           O  
ATOM    349  H   SER A  26       1.946  14.720  22.830  1.00  0.70           H  
ATOM    350  HA  SER A  26       1.722  15.777  20.161  1.00  0.70           H  
ATOM    351 1HB  SER A  26       3.961  16.591  20.468  1.00  0.70           H  
ATOM    352 2HB  SER A  26       3.054  16.826  21.958  1.00  0.70           H  
ATOM    353  HG  SER A  26       4.889  15.973  22.579  1.00  0.70           H  
ATOM    354  N   VAL A  27       3.268  14.460  18.717  1.00  0.69           N  
ATOM    355  CA  VAL A  27       3.892  13.594  17.755  1.00  0.69           C  
ATOM    356  C   VAL A  27       5.029  14.368  17.125  1.00  0.69           C  
ATOM    357  O   VAL A  27       4.873  15.558  16.824  1.00  0.69           O  
ATOM    358  CB  VAL A  27       2.869  13.136  16.716  1.00  0.69           C  
ATOM    359  CG1 VAL A  27       3.538  12.176  15.689  1.00  0.69           C  
ATOM    360  CG2 VAL A  27       1.696  12.504  17.455  1.00  0.69           C  
ATOM    361  H   VAL A  27       3.061  15.408  18.436  1.00  0.69           H  
ATOM    362  HA  VAL A  27       4.289  12.725  18.269  1.00  0.69           H  
ATOM    363  HB  VAL A  27       2.507  13.998  16.174  1.00  0.69           H  
ATOM    364 1HG1 VAL A  27       2.807  11.864  14.945  1.00  0.69           H  
ATOM    365 2HG1 VAL A  27       4.358  12.670  15.197  1.00  0.69           H  
ATOM    366 3HG1 VAL A  27       3.924  11.317  16.211  1.00  0.69           H  
ATOM    367 1HG2 VAL A  27       0.987  12.232  16.775  1.00  0.69           H  
ATOM    368 2HG2 VAL A  27       2.032  11.640  18.011  1.00  0.69           H  
ATOM    369 3HG2 VAL A  27       1.244  13.208  18.130  1.00  0.69           H  
ATOM    370  N   GLU A  28       6.175  13.731  16.969  1.00  0.72           N  
ATOM    371  CA  GLU A  28       7.317  14.440  16.414  1.00  0.72           C  
ATOM    372  C   GLU A  28       7.982  13.580  15.342  1.00  0.72           C  
ATOM    373  O   GLU A  28       8.111  12.367  15.496  1.00  0.72           O  
ATOM    374  CB  GLU A  28       8.251  14.809  17.582  1.00  0.72           C  
ATOM    375  CG  GLU A  28       9.377  15.779  17.291  1.00  0.72           C  
ATOM    376  CD  GLU A  28      10.243  16.201  18.518  1.00  0.72           C  
ATOM    377  OE1 GLU A  28       9.939  15.904  19.680  1.00  0.72           O  
ATOM    378  OE2 GLU A  28      11.241  16.831  18.266  1.00  0.72           O  
ATOM    379  H   GLU A  28       6.234  12.752  17.258  1.00  0.72           H  
ATOM    380  HA  GLU A  28       6.973  15.352  15.932  1.00  0.72           H  
ATOM    381 1HB  GLU A  28       7.654  15.259  18.355  1.00  0.72           H  
ATOM    382 2HB  GLU A  28       8.692  13.899  17.993  1.00  0.72           H  
ATOM    383 1HG  GLU A  28       9.984  15.444  16.498  1.00  0.72           H  
ATOM    384 2HG  GLU A  28       8.909  16.671  16.938  1.00  0.72           H  
ATOM    385  N   ALA A  29       8.328  14.196  14.216  1.00  0.77           N  
ATOM    386  CA  ALA A  29       8.931  13.482  13.096  1.00  0.77           C  
ATOM    387  C   ALA A  29      10.420  13.735  12.979  1.00  0.77           C  
ATOM    388  O   ALA A  29      10.885  14.837  13.245  1.00  0.77           O  
ATOM    389  CB  ALA A  29       8.263  13.898  11.810  1.00  0.77           C  
ATOM    390  H   ALA A  29       8.190  15.197  14.144  1.00  0.77           H  
ATOM    391  HA  ALA A  29       8.776  12.423  13.250  1.00  0.77           H  
ATOM    392 1HB  ALA A  29       8.690  13.335  10.981  1.00  0.77           H  
ATOM    393 2HB  ALA A  29       7.215  13.696  11.885  1.00  0.77           H  
ATOM    394 3HB  ALA A  29       8.415  14.964  11.649  1.00  0.77           H  
ATOM    395  N   TYR A  30      11.160  12.736  12.516  1.00  0.85           N  
ATOM    396  CA  TYR A  30      12.592  12.844  12.293  1.00  0.85           C  
ATOM    397  C   TYR A  30      12.992  12.690  10.860  1.00  0.85           C  
ATOM    398  O   TYR A  30      12.591  11.735  10.187  1.00  0.85           O  
ATOM    399  CB  TYR A  30      13.345  11.799  13.072  1.00  0.85           C  
ATOM    400  CG  TYR A  30      14.791  11.826  12.792  1.00  0.85           C  
ATOM    401  CD1 TYR A  30      15.512  12.938  13.136  1.00  0.85           C  
ATOM    402  CD2 TYR A  30      15.408  10.751  12.194  1.00  0.85           C  
ATOM    403  CE1 TYR A  30      16.830  13.011  12.855  1.00  0.85           C  
ATOM    404  CE2 TYR A  30      16.738  10.826  11.922  1.00  0.85           C  
ATOM    405  CZ  TYR A  30      17.442  11.963  12.233  1.00  0.85           C  
ATOM    406  OH  TYR A  30      18.766  12.053  11.906  1.00  0.85           O  
ATOM    407  H   TYR A  30      10.717  11.846  12.361  1.00  0.85           H  
ATOM    408  HA  TYR A  30      12.919  13.828  12.619  1.00  0.85           H  
ATOM    409 1HB  TYR A  30      13.194  11.941  14.031  1.00  0.85           H  
ATOM    410 2HB  TYR A  30      12.964  10.825  12.827  1.00  0.85           H  
ATOM    411  HD1 TYR A  30      15.012  13.770  13.612  1.00  0.85           H  
ATOM    412  HD2 TYR A  30      14.839   9.859  11.932  1.00  0.85           H  
ATOM    413  HE1 TYR A  30      17.385  13.896  13.110  1.00  0.85           H  
ATOM    414  HE2 TYR A  30      17.243   9.998  11.444  1.00  0.85           H  
ATOM    415  HH  TYR A  30      19.008  11.345  11.303  1.00  0.85           H  
ATOM    416  N   ASP A  31      13.821  13.618  10.396  1.00  0.95           N  
ATOM    417  CA  ASP A  31      14.315  13.556   9.047  1.00  0.95           C  
ATOM    418  C   ASP A  31      15.817  13.170   9.005  1.00  0.95           C  
ATOM    419  O   ASP A  31      16.689  13.996   9.290  1.00  0.95           O  
ATOM    420  CB  ASP A  31      14.012  14.858   8.334  1.00  0.95           C  
ATOM    421  CG  ASP A  31      14.388  14.842   6.840  1.00  0.95           C  
ATOM    422  OD1 ASP A  31      15.343  14.173   6.461  1.00  0.95           O  
ATOM    423  OD2 ASP A  31      13.619  15.409   6.065  1.00  0.95           O  
ATOM    424  H   ASP A  31      14.099  14.391  11.003  1.00  0.95           H  
ATOM    425  HA  ASP A  31      13.711  12.833   8.536  1.00  0.95           H  
ATOM    426 1HB  ASP A  31      12.955  15.085   8.438  1.00  0.95           H  
ATOM    427 2HB  ASP A  31      14.559  15.667   8.826  1.00  0.95           H  
ATOM    428  N   PRO A  32      16.139  11.915   8.598  1.00  1.03           N  
ATOM    429  CA  PRO A  32      17.438  11.263   8.577  1.00  1.03           C  
ATOM    430  C   PRO A  32      18.307  11.683   7.418  1.00  1.03           C  
ATOM    431  O   PRO A  32      19.436  11.207   7.293  1.00  1.03           O  
ATOM    432  CB  PRO A  32      17.064   9.797   8.432  1.00  1.03           C  
ATOM    433  CG  PRO A  32      15.830   9.855   7.623  1.00  1.03           C  
ATOM    434  CD  PRO A  32      15.100  11.058   8.055  1.00  1.03           C  
ATOM    435  HA  PRO A  32      17.965  11.462   9.509  1.00  1.03           H  
ATOM    436 1HB  PRO A  32      17.875   9.250   7.932  1.00  1.03           H  
ATOM    437 2HB  PRO A  32      16.908   9.323   9.400  1.00  1.03           H  
ATOM    438 1HG  PRO A  32      16.060   9.858   6.539  1.00  1.03           H  
ATOM    439 2HG  PRO A  32      15.230   9.014   7.814  1.00  1.03           H  
ATOM    440 1HD  PRO A  32      14.647  11.512   7.153  1.00  1.03           H  
ATOM    441 2HD  PRO A  32      14.371  10.759   8.813  1.00  1.03           H  
ATOM    442  N   GLU A  33      17.796  12.558   6.541  1.00  1.08           N  
ATOM    443  CA  GLU A  33      18.624  12.980   5.426  1.00  1.08           C  
ATOM    444  C   GLU A  33      19.396  14.208   5.916  1.00  1.08           C  
ATOM    445  O   GLU A  33      20.270  14.752   5.239  1.00  1.08           O  
ATOM    446  CB  GLU A  33      17.767  13.297   4.205  1.00  1.08           C  
ATOM    447  CG  GLU A  33      16.901  12.109   3.708  1.00  1.08           C  
ATOM    448  CD  GLU A  33      17.673  10.871   3.287  1.00  1.08           C  
ATOM    449  OE1 GLU A  33      18.772  10.997   2.803  1.00  1.08           O  
ATOM    450  OE2 GLU A  33      17.129   9.788   3.446  1.00  1.08           O  
ATOM    451  H   GLU A  33      16.854  12.966   6.635  1.00  1.08           H  
ATOM    452  HA  GLU A  33      19.334  12.193   5.174  1.00  1.08           H  
ATOM    453 1HB  GLU A  33      17.092  14.121   4.445  1.00  1.08           H  
ATOM    454 2HB  GLU A  33      18.404  13.621   3.383  1.00  1.08           H  
ATOM    455 1HG  GLU A  33      16.220  11.832   4.517  1.00  1.08           H  
ATOM    456 2HG  GLU A  33      16.296  12.450   2.870  1.00  1.08           H  
ATOM    457  N   THR A  34      19.055  14.584   7.145  1.00  1.07           N  
ATOM    458  CA  THR A  34      19.589  15.636   7.954  1.00  1.07           C  
ATOM    459  C   THR A  34      19.580  15.069   9.376  1.00  1.07           C  
ATOM    460  O   THR A  34      19.629  13.855   9.570  1.00  1.07           O  
ATOM    461  CB  THR A  34      18.795  16.959   7.802  1.00  1.07           C  
ATOM    462  OG1 THR A  34      19.495  18.019   8.506  1.00  1.07           O  
ATOM    463  CG2 THR A  34      17.357  16.832   8.285  1.00  1.07           C  
ATOM    464  H   THR A  34      18.298  14.085   7.609  1.00  1.07           H  
ATOM    465  HA  THR A  34      20.624  15.828   7.670  1.00  1.07           H  
ATOM    466  HB  THR A  34      18.765  17.219   6.747  1.00  1.07           H  
ATOM    467  HG1 THR A  34      19.976  17.722   9.319  1.00  1.07           H  
ATOM    468 1HG2 THR A  34      16.837  17.776   8.133  1.00  1.07           H  
ATOM    469 2HG2 THR A  34      16.870  16.051   7.707  1.00  1.07           H  
ATOM    470 3HG2 THR A  34      17.313  16.578   9.319  1.00  1.07           H  
ATOM    471  N   ASP A  35      19.633  15.939  10.345  1.00  1.02           N  
ATOM    472  CA  ASP A  35      19.677  15.596  11.745  1.00  1.02           C  
ATOM    473  C   ASP A  35      18.626  16.375  12.520  1.00  1.02           C  
ATOM    474  O   ASP A  35      18.934  17.016  13.526  1.00  1.02           O  
ATOM    475  CB  ASP A  35      21.085  15.828  12.235  1.00  1.02           C  
ATOM    476  CG  ASP A  35      21.538  17.253  11.932  1.00  1.02           C  
ATOM    477  OD1 ASP A  35      20.997  17.838  10.984  1.00  1.02           O  
ATOM    478  OD2 ASP A  35      22.415  17.746  12.600  1.00  1.02           O  
ATOM    479  H   ASP A  35      19.606  16.911  10.083  1.00  1.02           H  
ATOM    480  HA  ASP A  35      19.455  14.535  11.850  1.00  1.02           H  
ATOM    481 1HB  ASP A  35      21.135  15.647  13.315  1.00  1.02           H  
ATOM    482 2HB  ASP A  35      21.762  15.124  11.752  1.00  1.02           H  
ATOM    483  N   GLU A  36      17.386  16.366  12.015  1.00  0.94           N  
ATOM    484  CA  GLU A  36      16.373  17.229  12.614  1.00  0.94           C  
ATOM    485  C   GLU A  36      15.033  16.587  12.936  1.00  0.94           C  
ATOM    486  O   GLU A  36      14.434  15.877  12.125  1.00  0.94           O  
ATOM    487  CB  GLU A  36      16.121  18.418  11.669  1.00  0.94           C  
ATOM    488  CG  GLU A  36      15.110  19.467  12.171  1.00  0.94           C  
ATOM    489  CD  GLU A  36      14.949  20.662  11.234  1.00  0.94           C  
ATOM    490  OE1 GLU A  36      15.625  20.708  10.238  1.00  0.94           O  
ATOM    491  OE2 GLU A  36      14.152  21.525  11.524  1.00  0.94           O  
ATOM    492  H   GLU A  36      17.169  15.774  11.202  1.00  0.94           H  
ATOM    493  HA  GLU A  36      16.775  17.616  13.549  1.00  0.94           H  
ATOM    494 1HB  GLU A  36      17.065  18.927  11.469  1.00  0.94           H  
ATOM    495 2HB  GLU A  36      15.749  18.043  10.716  1.00  0.94           H  
ATOM    496 1HG  GLU A  36      14.137  18.991  12.283  1.00  0.94           H  
ATOM    497 2HG  GLU A  36      15.422  19.818  13.154  1.00  0.94           H  
ATOM    498  N   TRP A  37      14.564  16.874  14.150  1.00  0.85           N  
ATOM    499  CA  TRP A  37      13.236  16.484  14.602  1.00  0.85           C  
ATOM    500  C   TRP A  37      12.287  17.686  14.510  1.00  0.85           C  
ATOM    501  O   TRP A  37      12.705  18.818  14.759  1.00  0.85           O  
ATOM    502  CB  TRP A  37      13.251  15.939  16.038  1.00  0.85           C  
ATOM    503  CG  TRP A  37      13.798  14.519  16.218  1.00  0.85           C  
ATOM    504  CD1 TRP A  37      15.092  14.140  16.393  1.00  0.85           C  
ATOM    505  CD2 TRP A  37      13.017  13.279  16.272  1.00  0.85           C  
ATOM    506  NE1 TRP A  37      15.167  12.768  16.529  1.00  0.85           N  
ATOM    507  CE2 TRP A  37      13.908  12.238  16.459  1.00  0.85           C  
ATOM    508  CE3 TRP A  37      11.656  12.973  16.167  1.00  0.85           C  
ATOM    509  CZ2 TRP A  37      13.465  10.888  16.531  1.00  0.85           C  
ATOM    510  CZ3 TRP A  37      11.241  11.649  16.248  1.00  0.85           C  
ATOM    511  CH2 TRP A  37      12.114  10.645  16.420  1.00  0.85           C  
ATOM    512  H   TRP A  37      15.142  17.424  14.770  1.00  0.85           H  
ATOM    513  HA  TRP A  37      12.880  15.706  13.954  1.00  0.85           H  
ATOM    514 1HB  TRP A  37      13.805  16.614  16.691  1.00  0.85           H  
ATOM    515 2HB  TRP A  37      12.246  15.921  16.380  1.00  0.85           H  
ATOM    516  HD1 TRP A  37      15.939  14.817  16.413  1.00  0.85           H  
ATOM    517  HE1 TRP A  37      16.003  12.215  16.663  1.00  0.85           H  
ATOM    518  HE3 TRP A  37      10.942  13.730  16.009  1.00  0.85           H  
ATOM    519  HZ2 TRP A  37      14.132  10.050  16.655  1.00  0.85           H  
ATOM    520  HZ3 TRP A  37      10.185  11.434  16.154  1.00  0.85           H  
ATOM    521  HH2 TRP A  37      11.741   9.622  16.465  1.00  0.85           H  
ATOM    522  N   SER A  38      11.006  17.434  14.223  1.00  0.78           N  
ATOM    523  CA  SER A  38      10.011  18.505  14.145  1.00  0.78           C  
ATOM    524  C   SER A  38       8.620  18.065  14.579  1.00  0.78           C  
ATOM    525  O   SER A  38       8.163  16.966  14.272  1.00  0.78           O  
ATOM    526  CB  SER A  38       9.923  19.014  12.723  1.00  0.78           C  
ATOM    527  OG  SER A  38       8.953  20.023  12.606  1.00  0.78           O  
ATOM    528  H   SER A  38      10.743  16.477  14.010  1.00  0.78           H  
ATOM    529  HA  SER A  38      10.330  19.317  14.801  1.00  0.78           H  
ATOM    530 1HB  SER A  38      10.898  19.400  12.413  1.00  0.78           H  
ATOM    531 2HB  SER A  38       9.672  18.186  12.060  1.00  0.78           H  
ATOM    532  HG  SER A  38       8.114  19.636  12.916  1.00  0.78           H  
ATOM    533  N   PHE A  39       7.920  18.934  15.291  1.00  0.72           N  
ATOM    534  CA  PHE A  39       6.566  18.593  15.713  1.00  0.72           C  
ATOM    535  C   PHE A  39       5.639  18.479  14.519  1.00  0.72           C  
ATOM    536  O   PHE A  39       5.739  19.271  13.577  1.00  0.72           O  
ATOM    537  CB  PHE A  39       6.007  19.647  16.672  1.00  0.72           C  
ATOM    538  CG  PHE A  39       6.581  19.617  18.066  1.00  0.72           C  
ATOM    539  CD1 PHE A  39       7.109  18.459  18.595  1.00  0.72           C  
ATOM    540  CD2 PHE A  39       6.597  20.766  18.843  1.00  0.72           C  
ATOM    541  CE1 PHE A  39       7.640  18.441  19.870  1.00  0.72           C  
ATOM    542  CE2 PHE A  39       7.125  20.751  20.116  1.00  0.72           C  
ATOM    543  CZ  PHE A  39       7.646  19.586  20.628  1.00  0.72           C  
ATOM    544  H   PHE A  39       8.325  19.829  15.537  1.00  0.72           H  
ATOM    545  HA  PHE A  39       6.586  17.632  16.225  1.00  0.72           H  
ATOM    546 1HB  PHE A  39       6.176  20.637  16.257  1.00  0.72           H  
ATOM    547 2HB  PHE A  39       4.925  19.510  16.750  1.00  0.72           H  
ATOM    548  HD1 PHE A  39       7.095  17.557  17.994  1.00  0.72           H  
ATOM    549  HD2 PHE A  39       6.185  21.691  18.436  1.00  0.72           H  
ATOM    550  HE1 PHE A  39       8.056  17.521  20.277  1.00  0.72           H  
ATOM    551  HE2 PHE A  39       7.132  21.660  20.717  1.00  0.72           H  
ATOM    552  HZ  PHE A  39       8.065  19.574  21.629  1.00  0.72           H  
ATOM    553  N   VAL A  40       4.729  17.518  14.588  1.00  0.68           N  
ATOM    554  CA  VAL A  40       3.694  17.319  13.578  1.00  0.68           C  
ATOM    555  C   VAL A  40       2.383  17.321  14.342  1.00  0.68           C  
ATOM    556  O   VAL A  40       2.399  17.442  15.569  1.00  0.68           O  
ATOM    557  CB  VAL A  40       3.885  16.027  12.763  1.00  0.68           C  
ATOM    558  CG1 VAL A  40       5.231  16.050  12.046  1.00  0.68           C  
ATOM    559  CG2 VAL A  40       3.780  14.852  13.627  1.00  0.68           C  
ATOM    560  H   VAL A  40       4.751  16.886  15.390  1.00  0.68           H  
ATOM    561  HA  VAL A  40       3.691  18.160  12.884  1.00  0.68           H  
ATOM    562  HB  VAL A  40       3.112  15.988  12.004  1.00  0.68           H  
ATOM    563 1HG1 VAL A  40       5.335  15.157  11.448  1.00  0.68           H  
ATOM    564 2HG1 VAL A  40       5.278  16.926  11.399  1.00  0.68           H  
ATOM    565 3HG1 VAL A  40       6.038  16.095  12.779  1.00  0.68           H  
ATOM    566 1HG2 VAL A  40       3.891  13.956  13.032  1.00  0.68           H  
ATOM    567 2HG2 VAL A  40       4.559  14.900  14.372  1.00  0.68           H  
ATOM    568 3HG2 VAL A  40       2.801  14.854  14.101  1.00  0.68           H  
ATOM    569  N   ALA A  41       1.250  17.248  13.665  1.00  0.66           N  
ATOM    570  CA  ALA A  41       0.002  17.323  14.409  1.00  0.66           C  
ATOM    571  C   ALA A  41      -0.080  16.275  15.537  1.00  0.66           C  
ATOM    572  O   ALA A  41       0.335  15.127  15.338  1.00  0.66           O  
ATOM    573  CB  ALA A  41      -1.173  17.114  13.490  1.00  0.66           C  
ATOM    574  H   ALA A  41       1.241  17.170  12.639  1.00  0.66           H  
ATOM    575  HA  ALA A  41      -0.046  18.324  14.804  1.00  0.66           H  
ATOM    576 1HB  ALA A  41      -2.104  17.218  14.040  1.00  0.66           H  
ATOM    577 2HB  ALA A  41      -1.130  17.865  12.703  1.00  0.66           H  
ATOM    578 3HB  ALA A  41      -1.131  16.131  13.054  1.00  0.66           H  
ATOM    579  N   PRO A  42      -0.592  16.674  16.730  1.00  0.65           N  
ATOM    580  CA  PRO A  42      -0.822  15.882  17.929  1.00  0.65           C  
ATOM    581  C   PRO A  42      -2.045  14.985  17.847  1.00  0.65           C  
ATOM    582  O   PRO A  42      -2.979  15.252  17.086  1.00  0.65           O  
ATOM    583  CB  PRO A  42      -1.037  16.947  18.998  1.00  0.65           C  
ATOM    584  CG  PRO A  42      -1.648  18.101  18.270  1.00  0.65           C  
ATOM    585  CD  PRO A  42      -0.987  18.102  16.917  1.00  0.65           C  
ATOM    586  HA  PRO A  42       0.076  15.286  18.147  1.00  0.65           H  
ATOM    587 1HB  PRO A  42      -1.702  16.537  19.757  1.00  0.65           H  
ATOM    588 2HB  PRO A  42      -0.094  17.191  19.494  1.00  0.65           H  
ATOM    589 1HG  PRO A  42      -2.738  17.963  18.208  1.00  0.65           H  
ATOM    590 2HG  PRO A  42      -1.479  19.035  18.829  1.00  0.65           H  
ATOM    591 1HD  PRO A  42      -1.734  18.418  16.177  1.00  0.65           H  
ATOM    592 2HD  PRO A  42      -0.097  18.756  16.949  1.00  0.65           H  
ATOM    593  N   MET A  43      -2.066  13.977  18.700  1.00  0.64           N  
ATOM    594  CA  MET A  43      -3.193  13.078  18.868  1.00  0.64           C  
ATOM    595  C   MET A  43      -4.319  13.736  19.652  1.00  0.64           C  
ATOM    596  O   MET A  43      -4.103  14.665  20.440  1.00  0.64           O  
ATOM    597  CB  MET A  43      -2.731  11.800  19.548  1.00  0.64           C  
ATOM    598  CG  MET A  43      -1.845  10.982  18.713  1.00  0.64           C  
ATOM    599  SD  MET A  43      -1.353   9.510  19.493  1.00  0.64           S  
ATOM    600  CE  MET A  43      -0.297  10.233  20.720  1.00  0.64           C  
ATOM    601  H   MET A  43      -1.259  13.830  19.293  1.00  0.64           H  
ATOM    602  HA  MET A  43      -3.583  12.822  17.883  1.00  0.64           H  
ATOM    603 1HB  MET A  43      -2.197  12.046  20.464  1.00  0.64           H  
ATOM    604 2HB  MET A  43      -3.600  11.196  19.826  1.00  0.64           H  
ATOM    605 1HG  MET A  43      -2.391  10.717  17.837  1.00  0.64           H  
ATOM    606 2HG  MET A  43      -0.962  11.550  18.425  1.00  0.64           H  
ATOM    607 1HE  MET A  43       0.144   9.453  21.326  1.00  0.64           H  
ATOM    608 2HE  MET A  43       0.491  10.818  20.237  1.00  0.64           H  
ATOM    609 3HE  MET A  43      -0.891  10.878  21.345  1.00  0.64           H  
ATOM    610  N   THR A  44      -5.540  13.270  19.425  1.00  0.64           N  
ATOM    611  CA  THR A  44      -6.674  13.782  20.174  1.00  0.64           C  
ATOM    612  C   THR A  44      -6.593  13.380  21.649  1.00  0.64           C  
ATOM    613  O   THR A  44      -6.848  14.196  22.540  1.00  0.64           O  
ATOM    614  CB  THR A  44      -7.997  13.296  19.565  1.00  0.64           C  
ATOM    615  OG1 THR A  44      -8.102  13.771  18.216  1.00  0.64           O  
ATOM    616  CG2 THR A  44      -9.152  13.843  20.383  1.00  0.64           C  
ATOM    617  H   THR A  44      -5.686  12.506  18.764  1.00  0.64           H  
ATOM    618  HA  THR A  44      -6.657  14.869  20.122  1.00  0.64           H  
ATOM    619  HB  THR A  44      -8.027  12.209  19.563  1.00  0.64           H  
ATOM    620  HG1 THR A  44      -7.474  13.282  17.665  1.00  0.64           H  
ATOM    621 1HG2 THR A  44     -10.087  13.521  19.958  1.00  0.64           H  
ATOM    622 2HG2 THR A  44      -9.070  13.475  21.407  1.00  0.64           H  
ATOM    623 3HG2 THR A  44      -9.114  14.930  20.381  1.00  0.64           H  
ATOM    624  N   THR A  45      -6.244  12.121  21.901  1.00  0.65           N  
ATOM    625  CA  THR A  45      -6.129  11.608  23.260  1.00  0.65           C  
ATOM    626  C   THR A  45      -4.671  11.301  23.664  1.00  0.65           C  
ATOM    627  O   THR A  45      -3.983  10.578  22.941  1.00  0.65           O  
ATOM    628  CB  THR A  45      -6.992  10.350  23.428  1.00  0.65           C  
ATOM    629  OG1 THR A  45      -8.365  10.694  23.212  1.00  0.65           O  
ATOM    630  CG2 THR A  45      -6.826   9.743  24.797  1.00  0.65           C  
ATOM    631  H   THR A  45      -6.067  11.487  21.115  1.00  0.65           H  
ATOM    632  HA  THR A  45      -6.568  12.342  23.917  1.00  0.65           H  
ATOM    633  HB  THR A  45      -6.699   9.628  22.679  1.00  0.65           H  
ATOM    634  HG1 THR A  45      -8.652  11.287  23.916  1.00  0.65           H  
ATOM    635 1HG2 THR A  45      -7.444   8.853  24.881  1.00  0.65           H  
ATOM    636 2HG2 THR A  45      -5.794   9.471  24.942  1.00  0.65           H  
ATOM    637 3HG2 THR A  45      -7.119  10.460  25.565  1.00  0.65           H  
ATOM    638  N   PRO A  46      -4.150  11.884  24.768  1.00  0.66           N  
ATOM    639  CA  PRO A  46      -2.832  11.627  25.326  1.00  0.66           C  
ATOM    640  C   PRO A  46      -2.689  10.160  25.629  1.00  0.66           C  
ATOM    641  O   PRO A  46      -3.650   9.515  26.040  1.00  0.66           O  
ATOM    642  CB  PRO A  46      -2.825  12.471  26.597  1.00  0.66           C  
ATOM    643  CG  PRO A  46      -3.807  13.576  26.334  1.00  0.66           C  
ATOM    644  CD  PRO A  46      -4.894  12.944  25.492  1.00  0.66           C  
ATOM    645  HA  PRO A  46      -2.054  11.939  24.620  1.00  0.66           H  
ATOM    646 1HB  PRO A  46      -3.098  11.845  27.468  1.00  0.66           H  
ATOM    647 2HB  PRO A  46      -1.822  12.843  26.772  1.00  0.66           H  
ATOM    648 1HG  PRO A  46      -4.188  13.960  27.293  1.00  0.66           H  
ATOM    649 2HG  PRO A  46      -3.308  14.416  25.832  1.00  0.66           H  
ATOM    650 1HD  PRO A  46      -5.683  12.512  26.133  1.00  0.66           H  
ATOM    651 2HD  PRO A  46      -5.262  13.728  24.806  1.00  0.66           H  
ATOM    652  N   ARG A  47      -1.507   9.616  25.428  1.00  0.66           N  
ATOM    653  CA  ARG A  47      -1.346   8.199  25.698  1.00  0.66           C  
ATOM    654  C   ARG A  47       0.119   7.775  25.806  1.00  0.66           C  
ATOM    655  O   ARG A  47       0.953   8.237  25.021  1.00  0.66           O  
ATOM    656  CB  ARG A  47      -2.051   7.426  24.574  1.00  0.66           C  
ATOM    657  CG  ARG A  47      -1.421   7.636  23.217  1.00  0.66           C  
ATOM    658  CD  ARG A  47      -2.088   6.919  22.056  1.00  0.66           C  
ATOM    659  NE  ARG A  47      -3.415   7.445  21.675  1.00  0.66           N  
ATOM    660  CZ  ARG A  47      -4.617   6.815  21.814  1.00  0.66           C  
ATOM    661  NH1 ARG A  47      -4.757   5.617  22.305  1.00  0.66           N  
ATOM    662  NH2 ARG A  47      -5.721   7.404  21.428  1.00  0.66           N  
ATOM    663  H   ARG A  47      -0.730  10.193  25.101  1.00  0.66           H  
ATOM    664  HA  ARG A  47      -1.847   7.979  26.635  1.00  0.66           H  
ATOM    665 1HB  ARG A  47      -2.027   6.358  24.791  1.00  0.66           H  
ATOM    666 2HB  ARG A  47      -3.094   7.715  24.492  1.00  0.66           H  
ATOM    667 1HG  ARG A  47      -1.464   8.702  22.998  1.00  0.66           H  
ATOM    668 2HG  ARG A  47      -0.379   7.322  23.253  1.00  0.66           H  
ATOM    669 1HD  ARG A  47      -1.443   7.010  21.199  1.00  0.66           H  
ATOM    670 2HD  ARG A  47      -2.206   5.876  22.306  1.00  0.66           H  
ATOM    671  HE  ARG A  47      -3.440   8.384  21.280  1.00  0.66           H  
ATOM    672 1HH1 ARG A  47      -3.960   5.069  22.638  1.00  0.66           H  
ATOM    673 2HH1 ARG A  47      -5.719   5.245  22.348  1.00  0.66           H  
ATOM    674 1HH2 ARG A  47      -5.708   8.339  21.002  1.00  0.66           H  
ATOM    675 2HH2 ARG A  47      -6.596   6.907  21.552  1.00  0.66           H  
ATOM    676  N   SER A  48       0.395   6.792  26.667  1.00  0.66           N  
ATOM    677  CA  SER A  48       1.742   6.213  26.762  1.00  0.66           C  
ATOM    678  C   SER A  48       1.683   4.699  26.865  1.00  0.66           C  
ATOM    679  O   SER A  48       0.697   4.132  27.311  1.00  0.66           O  
ATOM    680  CB  SER A  48       2.476   6.745  27.977  1.00  0.66           C  
ATOM    681  OG  SER A  48       1.849   6.354  29.170  1.00  0.66           O  
ATOM    682  H   SER A  48      -0.341   6.512  27.316  1.00  0.66           H  
ATOM    683  HA  SER A  48       2.302   6.467  25.862  1.00  0.66           H  
ATOM    684 1HB  SER A  48       3.491   6.353  27.958  1.00  0.66           H  
ATOM    685 2HB  SER A  48       2.543   7.833  27.937  1.00  0.66           H  
ATOM    686  HG  SER A  48       1.415   7.158  29.526  1.00  0.66           H  
ATOM    687  N   GLY A  49       2.741   4.011  26.452  1.00  0.66           N  
ATOM    688  CA  GLY A  49       2.722   2.550  26.489  1.00  0.66           C  
ATOM    689  C   GLY A  49       2.004   2.024  25.239  1.00  0.66           C  
ATOM    690  O   GLY A  49       1.696   0.835  25.133  1.00  0.66           O  
ATOM    691  H   GLY A  49       3.563   4.488  26.090  1.00  0.66           H  
ATOM    692 1HA  GLY A  49       3.744   2.172  26.518  1.00  0.66           H  
ATOM    693 2HA  GLY A  49       2.214   2.206  27.391  1.00  0.66           H  
ATOM    694  N   VAL A  50       1.660   2.971  24.364  1.00  0.66           N  
ATOM    695  CA  VAL A  50       0.958   2.815  23.096  1.00  0.66           C  
ATOM    696  C   VAL A  50       1.709   1.971  22.091  1.00  0.66           C  
ATOM    697  O   VAL A  50       2.919   2.131  21.932  1.00  0.66           O  
ATOM    698  CB  VAL A  50       0.759   4.217  22.495  1.00  0.66           C  
ATOM    699  CG1 VAL A  50       2.120   4.845  22.160  1.00  0.66           C  
ATOM    700  CG2 VAL A  50      -0.067   4.138  21.260  1.00  0.66           C  
ATOM    701  H   VAL A  50       1.954   3.904  24.596  1.00  0.66           H  
ATOM    702  HA  VAL A  50      -0.013   2.357  23.283  1.00  0.66           H  
ATOM    703  HB  VAL A  50       0.264   4.851  23.231  1.00  0.66           H  
ATOM    704 1HG1 VAL A  50       1.973   5.847  21.743  1.00  0.66           H  
ATOM    705 2HG1 VAL A  50       2.726   4.917  23.068  1.00  0.66           H  
ATOM    706 3HG1 VAL A  50       2.635   4.226  21.435  1.00  0.66           H  
ATOM    707 1HG2 VAL A  50      -0.177   5.121  20.882  1.00  0.66           H  
ATOM    708 2HG2 VAL A  50       0.416   3.529  20.515  1.00  0.66           H  
ATOM    709 3HG2 VAL A  50      -1.042   3.714  21.496  1.00  0.66           H  
ATOM    710  N   GLY A  51       1.008   1.093  21.388  1.00  0.67           N  
ATOM    711  CA  GLY A  51       1.703   0.345  20.367  1.00  0.67           C  
ATOM    712  C   GLY A  51       1.535   1.125  19.077  1.00  0.67           C  
ATOM    713  O   GLY A  51       0.444   1.623  18.798  1.00  0.67           O  
ATOM    714  H   GLY A  51       0.004   0.983  21.535  1.00  0.67           H  
ATOM    715 1HA  GLY A  51       2.758   0.240  20.621  1.00  0.67           H  
ATOM    716 2HA  GLY A  51       1.285  -0.640  20.296  1.00  0.67           H  
ATOM    717  N   VAL A  52       2.589   1.226  18.283  1.00  0.71           N  
ATOM    718  CA  VAL A  52       2.516   2.005  17.048  1.00  0.71           C  
ATOM    719  C   VAL A  52       3.007   1.262  15.820  1.00  0.71           C  
ATOM    720  O   VAL A  52       4.013   0.552  15.862  1.00  0.71           O  
ATOM    721  CB  VAL A  52       3.246   3.358  17.208  1.00  0.71           C  
ATOM    722  CG1 VAL A  52       3.268   4.116  15.950  1.00  0.71           C  
ATOM    723  CG2 VAL A  52       2.511   4.210  18.215  1.00  0.71           C  
ATOM    724  H   VAL A  52       3.455   0.776  18.542  1.00  0.71           H  
ATOM    725  HA  VAL A  52       1.474   2.238  16.883  1.00  0.71           H  
ATOM    726  HB  VAL A  52       4.264   3.169  17.513  1.00  0.71           H  
ATOM    727 1HG1 VAL A  52       3.790   5.065  16.094  1.00  0.71           H  
ATOM    728 2HG1 VAL A  52       3.772   3.539  15.225  1.00  0.71           H  
ATOM    729 3HG1 VAL A  52       2.246   4.298  15.638  1.00  0.71           H  
ATOM    730 1HG2 VAL A  52       3.024   5.132  18.320  1.00  0.71           H  
ATOM    731 2HG2 VAL A  52       1.519   4.394  17.861  1.00  0.71           H  
ATOM    732 3HG2 VAL A  52       2.463   3.718  19.170  1.00  0.71           H  
ATOM    733  N   ALA A  53       2.268   1.429  14.728  1.00  0.75           N  
ATOM    734  CA  ALA A  53       2.609   0.802  13.460  1.00  0.75           C  
ATOM    735  C   ALA A  53       2.250   1.670  12.280  1.00  0.75           C  
ATOM    736  O   ALA A  53       1.457   2.600  12.391  1.00  0.75           O  
ATOM    737  CB  ALA A  53       1.892  -0.514  13.308  1.00  0.75           C  
ATOM    738  H   ALA A  53       1.436   2.016  14.809  1.00  0.75           H  
ATOM    739  HA  ALA A  53       3.686   0.636  13.442  1.00  0.75           H  
ATOM    740 1HB  ALA A  53       2.196  -0.942  12.376  1.00  0.75           H  
ATOM    741 2HB  ALA A  53       2.193  -1.153  14.113  1.00  0.75           H  
ATOM    742 3HB  ALA A  53       0.811  -0.367  13.319  1.00  0.75           H  
ATOM    743  N   VAL A  54       2.818   1.346  11.129  1.00  0.80           N  
ATOM    744  CA  VAL A  54       2.466   2.056   9.915  1.00  0.80           C  
ATOM    745  C   VAL A  54       1.785   1.121   8.943  1.00  0.80           C  
ATOM    746  O   VAL A  54       2.239  -0.002   8.715  1.00  0.80           O  
ATOM    747  CB  VAL A  54       3.706   2.652   9.226  1.00  0.80           C  
ATOM    748  CG1 VAL A  54       4.706   1.550   8.962  1.00  0.80           C  
ATOM    749  CG2 VAL A  54       3.289   3.309   7.891  1.00  0.80           C  
ATOM    750  H   VAL A  54       3.485   0.589  11.088  1.00  0.80           H  
ATOM    751  HA  VAL A  54       1.790   2.859  10.171  1.00  0.80           H  
ATOM    752  HB  VAL A  54       4.170   3.393   9.869  1.00  0.80           H  
ATOM    753 1HG1 VAL A  54       5.584   1.963   8.470  1.00  0.80           H  
ATOM    754 2HG1 VAL A  54       5.000   1.091   9.903  1.00  0.80           H  
ATOM    755 3HG1 VAL A  54       4.254   0.800   8.316  1.00  0.80           H  
ATOM    756 1HG2 VAL A  54       4.159   3.705   7.395  1.00  0.80           H  
ATOM    757 2HG2 VAL A  54       2.840   2.573   7.238  1.00  0.80           H  
ATOM    758 3HG2 VAL A  54       2.577   4.110   8.086  1.00  0.80           H  
ATOM    759  N   LEU A  55       0.695   1.600   8.372  1.00  0.85           N  
ATOM    760  CA  LEU A  55      -0.067   0.839   7.405  1.00  0.85           C  
ATOM    761  C   LEU A  55      -0.557   1.744   6.289  1.00  0.85           C  
ATOM    762  O   LEU A  55      -1.220   2.752   6.529  1.00  0.85           O  
ATOM    763  CB  LEU A  55      -1.223   0.152   8.129  1.00  0.85           C  
ATOM    764  CG  LEU A  55      -2.067  -0.731   7.322  1.00  0.85           C  
ATOM    765  CD1 LEU A  55      -2.657  -1.758   8.194  1.00  0.85           C  
ATOM    766  CD2 LEU A  55      -3.150   0.102   6.710  1.00  0.85           C  
ATOM    767  H   LEU A  55       0.404   2.544   8.631  1.00  0.85           H  
ATOM    768  HA  LEU A  55       0.580   0.077   6.973  1.00  0.85           H  
ATOM    769 1HB  LEU A  55      -0.822  -0.436   8.947  1.00  0.85           H  
ATOM    770 2HB  LEU A  55      -1.859   0.907   8.545  1.00  0.85           H  
ATOM    771  HG  LEU A  55      -1.479  -1.215   6.542  1.00  0.85           H  
ATOM    772 1HD1 LEU A  55      -3.288  -2.377   7.619  1.00  0.85           H  
ATOM    773 2HD1 LEU A  55      -1.868  -2.356   8.643  1.00  0.85           H  
ATOM    774 3HD1 LEU A  55      -3.242  -1.269   8.963  1.00  0.85           H  
ATOM    775 1HD2 LEU A  55      -3.794  -0.529   6.104  1.00  0.85           H  
ATOM    776 2HD2 LEU A  55      -3.734   0.576   7.499  1.00  0.85           H  
ATOM    777 3HD2 LEU A  55      -2.711   0.859   6.095  1.00  0.85           H  
ATOM    778  N   ASN A  56      -0.191   1.398   5.060  1.00  0.87           N  
ATOM    779  CA  ASN A  56      -0.522   2.178   3.867  1.00  0.87           C  
ATOM    780  C   ASN A  56      -0.093   3.644   4.029  1.00  0.87           C  
ATOM    781  O   ASN A  56      -0.776   4.570   3.581  1.00  0.87           O  
ATOM    782  CB  ASN A  56      -2.004   2.069   3.525  1.00  0.87           C  
ATOM    783  CG  ASN A  56      -2.418   0.647   3.150  1.00  0.87           C  
ATOM    784  OD1 ASN A  56      -1.591  -0.141   2.674  1.00  0.87           O  
ATOM    785  ND2 ASN A  56      -3.676   0.321   3.337  1.00  0.87           N  
ATOM    786  H   ASN A  56       0.351   0.554   4.942  1.00  0.87           H  
ATOM    787  HA  ASN A  56       0.050   1.776   3.026  1.00  0.87           H  
ATOM    788 1HB  ASN A  56      -2.612   2.421   4.356  1.00  0.87           H  
ATOM    789 2HB  ASN A  56      -2.217   2.720   2.679  1.00  0.87           H  
ATOM    790 1HD2 ASN A  56      -3.999  -0.599   3.097  1.00  0.87           H  
ATOM    791 2HD2 ASN A  56      -4.314   0.990   3.716  1.00  0.87           H  
ATOM    792  N   GLY A  57       1.044   3.850   4.693  1.00  0.85           N  
ATOM    793  CA  GLY A  57       1.603   5.176   4.921  1.00  0.85           C  
ATOM    794  C   GLY A  57       0.965   5.937   6.099  1.00  0.85           C  
ATOM    795  O   GLY A  57       1.336   7.076   6.361  1.00  0.85           O  
ATOM    796  H   GLY A  57       1.552   3.044   5.028  1.00  0.85           H  
ATOM    797 1HA  GLY A  57       2.675   5.077   5.098  1.00  0.85           H  
ATOM    798 2HA  GLY A  57       1.495   5.765   4.012  1.00  0.85           H  
ATOM    799  N   ARG A  58      -0.010   5.345   6.794  1.00  0.81           N  
ATOM    800  CA  ARG A  58      -0.669   6.030   7.910  1.00  0.81           C  
ATOM    801  C   ARG A  58      -0.127   5.514   9.239  1.00  0.81           C  
ATOM    802  O   ARG A  58       0.222   4.339   9.342  1.00  0.81           O  
ATOM    803  CB  ARG A  58      -2.184   5.848   7.835  1.00  0.81           C  
ATOM    804  CG  ARG A  58      -2.887   6.850   6.890  1.00  0.81           C  
ATOM    805  CD  ARG A  58      -2.633   6.555   5.428  1.00  0.81           C  
ATOM    806  NE  ARG A  58      -3.249   7.547   4.540  1.00  0.81           N  
ATOM    807  CZ  ARG A  58      -3.160   7.566   3.197  1.00  0.81           C  
ATOM    808  NH1 ARG A  58      -2.517   6.629   2.527  1.00  0.81           N  
ATOM    809  NH2 ARG A  58      -3.725   8.572   2.560  1.00  0.81           N  
ATOM    810  H   ARG A  58      -0.329   4.414   6.543  1.00  0.81           H  
ATOM    811  HA  ARG A  58      -0.453   7.096   7.842  1.00  0.81           H  
ATOM    812 1HB  ARG A  58      -2.413   4.846   7.484  1.00  0.81           H  
ATOM    813 2HB  ARG A  58      -2.615   5.963   8.833  1.00  0.81           H  
ATOM    814 1HG  ARG A  58      -3.960   6.829   7.068  1.00  0.81           H  
ATOM    815 2HG  ARG A  58      -2.513   7.839   7.092  1.00  0.81           H  
ATOM    816 1HD  ARG A  58      -1.574   6.570   5.239  1.00  0.81           H  
ATOM    817 2HD  ARG A  58      -3.026   5.571   5.174  1.00  0.81           H  
ATOM    818  HE  ARG A  58      -3.747   8.344   4.954  1.00  0.81           H  
ATOM    819 1HH1 ARG A  58      -2.049   5.848   3.021  1.00  0.81           H  
ATOM    820 2HH1 ARG A  58      -2.462   6.684   1.524  1.00  0.81           H  
ATOM    821 1HH2 ARG A  58      -4.177   9.309   3.127  1.00  0.81           H  
ATOM    822 2HH2 ARG A  58      -3.671   8.648   1.559  1.00  0.81           H  
ATOM    823  N   ILE A  59      -0.084   6.357  10.275  1.00  0.76           N  
ATOM    824  CA  ILE A  59       0.441   5.860  11.560  1.00  0.76           C  
ATOM    825  C   ILE A  59      -0.703   5.490  12.453  1.00  0.76           C  
ATOM    826  O   ILE A  59      -1.588   6.303  12.669  1.00  0.76           O  
ATOM    827  CB  ILE A  59       1.208   6.898  12.404  1.00  0.76           C  
ATOM    828  CG1 ILE A  59       2.253   7.463  11.724  1.00  0.76           C  
ATOM    829  CG2 ILE A  59       1.773   6.233  13.631  1.00  0.76           C  
ATOM    830  CD1 ILE A  59       2.864   8.624  12.475  1.00  0.76           C  
ATOM    831  H   ILE A  59      -0.411   7.314  10.145  1.00  0.76           H  
ATOM    832  HA  ILE A  59       1.063   4.982  11.392  1.00  0.76           H  
ATOM    833  HB  ILE A  59       0.557   7.662  12.739  1.00  0.76           H  
ATOM    834 1HG1 ILE A  59       2.990   6.711  11.526  1.00  0.76           H  
ATOM    835 2HG1 ILE A  59       1.855   7.825  10.798  1.00  0.76           H  
ATOM    836 1HG2 ILE A  59       2.304   6.963  14.214  1.00  0.76           H  
ATOM    837 2HG2 ILE A  59       0.979   5.813  14.233  1.00  0.76           H  
ATOM    838 3HG2 ILE A  59       2.460   5.440  13.325  1.00  0.76           H  
ATOM    839 1HD1 ILE A  59       3.641   9.051  11.875  1.00  0.76           H  
ATOM    840 2HD1 ILE A  59       2.111   9.377  12.672  1.00  0.76           H  
ATOM    841 3HD1 ILE A  59       3.273   8.277  13.420  1.00  0.76           H  
ATOM    842  N   TYR A  60      -0.704   4.283  12.968  1.00  0.70           N  
ATOM    843  CA  TYR A  60      -1.748   3.878  13.881  1.00  0.70           C  
ATOM    844  C   TYR A  60      -1.200   3.774  15.286  1.00  0.70           C  
ATOM    845  O   TYR A  60      -0.189   3.112  15.526  1.00  0.70           O  
ATOM    846  CB  TYR A  60      -2.351   2.571  13.427  1.00  0.70           C  
ATOM    847  CG  TYR A  60      -3.201   2.702  12.180  1.00  0.70           C  
ATOM    848  CD1 TYR A  60      -2.612   2.778  10.915  1.00  0.70           C  
ATOM    849  CD2 TYR A  60      -4.581   2.701  12.301  1.00  0.70           C  
ATOM    850  CE1 TYR A  60      -3.414   2.870   9.794  1.00  0.70           C  
ATOM    851  CE2 TYR A  60      -5.370   2.783  11.180  1.00  0.70           C  
ATOM    852  CZ  TYR A  60      -4.797   2.870   9.932  1.00  0.70           C  
ATOM    853  OH  TYR A  60      -5.598   2.957   8.816  1.00  0.70           O  
ATOM    854  H   TYR A  60       0.048   3.644  12.739  1.00  0.70           H  
ATOM    855  HA  TYR A  60      -2.527   4.632  13.884  1.00  0.70           H  
ATOM    856 1HB  TYR A  60      -1.544   1.866  13.220  1.00  0.70           H  
ATOM    857 2HB  TYR A  60      -2.965   2.152  14.226  1.00  0.70           H  
ATOM    858  HD1 TYR A  60      -1.522   2.768  10.810  1.00  0.70           H  
ATOM    859  HD2 TYR A  60      -5.039   2.632  13.286  1.00  0.70           H  
ATOM    860  HE1 TYR A  60      -2.960   2.935   8.804  1.00  0.70           H  
ATOM    861  HE2 TYR A  60      -6.454   2.780  11.278  1.00  0.70           H  
ATOM    862  HH  TYR A  60      -5.053   3.094   8.039  1.00  0.70           H  
ATOM    863  N   ALA A  61      -1.874   4.452  16.206  1.00  0.66           N  
ATOM    864  CA  ALA A  61      -1.531   4.467  17.617  1.00  0.66           C  
ATOM    865  C   ALA A  61      -2.597   3.691  18.361  1.00  0.66           C  
ATOM    866  O   ALA A  61      -3.759   4.100  18.378  1.00  0.66           O  
ATOM    867  CB  ALA A  61      -1.407   5.901  18.102  1.00  0.66           C  
ATOM    868  H   ALA A  61      -2.683   4.988  15.898  1.00  0.66           H  
ATOM    869  HA  ALA A  61      -0.593   3.940  17.760  1.00  0.66           H  
ATOM    870 1HB  ALA A  61      -1.158   5.923  19.131  1.00  0.66           H  
ATOM    871 2HB  ALA A  61      -0.634   6.393  17.528  1.00  0.66           H  
ATOM    872 3HB  ALA A  61      -2.355   6.420  17.951  1.00  0.66           H  
ATOM    873  N   VAL A  62      -2.210   2.550  18.922  1.00  0.65           N  
ATOM    874  CA  VAL A  62      -3.147   1.622  19.530  1.00  0.65           C  
ATOM    875  C   VAL A  62      -3.036   1.526  21.051  1.00  0.65           C  
ATOM    876  O   VAL A  62      -1.988   1.147  21.594  1.00  0.65           O  
ATOM    877  CB  VAL A  62      -2.854   0.225  18.944  1.00  0.65           C  
ATOM    878  CG1 VAL A  62      -3.748  -0.799  19.527  1.00  0.65           C  
ATOM    879  CG2 VAL A  62      -2.966   0.232  17.418  1.00  0.65           C  
ATOM    880  H   VAL A  62      -1.229   2.287  18.895  1.00  0.65           H  
ATOM    881  HA  VAL A  62      -4.155   1.937  19.274  1.00  0.65           H  
ATOM    882  HB  VAL A  62      -1.848  -0.033  19.220  1.00  0.65           H  
ATOM    883 1HG1 VAL A  62      -3.489  -1.775  19.127  1.00  0.65           H  
ATOM    884 2HG1 VAL A  62      -3.624  -0.806  20.608  1.00  0.65           H  
ATOM    885 3HG1 VAL A  62      -4.779  -0.568  19.278  1.00  0.65           H  
ATOM    886 1HG2 VAL A  62      -2.717  -0.757  17.035  1.00  0.65           H  
ATOM    887 2HG2 VAL A  62      -3.973   0.479  17.132  1.00  0.65           H  
ATOM    888 3HG2 VAL A  62      -2.271   0.966  17.000  1.00  0.65           H  
ATOM    889  N   GLY A  63      -4.131   1.837  21.746  1.00  0.66           N  
ATOM    890  CA  GLY A  63      -4.168   1.750  23.202  1.00  0.66           C  
ATOM    891  C   GLY A  63      -3.217   2.720  23.901  1.00  0.66           C  
ATOM    892  O   GLY A  63      -2.979   3.840  23.440  1.00  0.66           O  
ATOM    893  H   GLY A  63      -4.973   2.169  21.267  1.00  0.66           H  
ATOM    894 1HA  GLY A  63      -5.186   1.950  23.531  1.00  0.66           H  
ATOM    895 2HA  GLY A  63      -3.941   0.730  23.514  1.00  0.66           H  
ATOM    896  N   GLY A  64      -2.695   2.292  25.039  1.00  0.71           N  
ATOM    897  CA  GLY A  64      -1.840   3.116  25.866  1.00  0.71           C  
ATOM    898  C   GLY A  64      -2.603   3.566  27.103  1.00  0.71           C  
ATOM    899  O   GLY A  64      -3.803   3.338  27.226  1.00  0.71           O  
ATOM    900  H   GLY A  64      -2.921   1.362  25.376  1.00  0.71           H  
ATOM    901 1HA  GLY A  64      -0.965   2.540  26.167  1.00  0.71           H  
ATOM    902 2HA  GLY A  64      -1.483   3.978  25.307  1.00  0.71           H  
ATOM    903  N   TYR A  65      -1.892   4.186  28.016  1.00  0.82           N  
ATOM    904  CA  TYR A  65      -2.400   4.652  29.287  1.00  0.82           C  
ATOM    905  C   TYR A  65      -2.552   6.157  29.303  1.00  0.82           C  
ATOM    906  O   TYR A  65      -1.733   6.878  28.730  1.00  0.82           O  
ATOM    907  CB  TYR A  65      -1.490   4.176  30.404  1.00  0.82           C  
ATOM    908  CG  TYR A  65      -1.803   4.749  31.726  1.00  0.82           C  
ATOM    909  CD1 TYR A  65      -2.871   4.304  32.447  1.00  0.82           C  
ATOM    910  CD2 TYR A  65      -0.995   5.718  32.224  1.00  0.82           C  
ATOM    911  CE1 TYR A  65      -3.141   4.838  33.663  1.00  0.82           C  
ATOM    912  CE2 TYR A  65      -1.253   6.260  33.451  1.00  0.82           C  
ATOM    913  CZ  TYR A  65      -2.323   5.828  34.165  1.00  0.82           C  
ATOM    914  OH  TYR A  65      -2.577   6.376  35.376  1.00  0.82           O  
ATOM    915  H   TYR A  65      -0.913   4.315  27.822  1.00  0.82           H  
ATOM    916  HA  TYR A  65      -3.389   4.227  29.445  1.00  0.82           H  
ATOM    917 1HB  TYR A  65      -1.547   3.092  30.481  1.00  0.82           H  
ATOM    918 2HB  TYR A  65      -0.455   4.431  30.156  1.00  0.82           H  
ATOM    919  HD1 TYR A  65      -3.507   3.533  32.046  1.00  0.82           H  
ATOM    920  HD2 TYR A  65      -0.150   6.045  31.634  1.00  0.82           H  
ATOM    921  HE1 TYR A  65      -3.990   4.481  34.218  1.00  0.82           H  
ATOM    922  HE2 TYR A  65      -0.613   7.035  33.855  1.00  0.82           H  
ATOM    923  HH  TYR A  65      -1.834   6.922  35.646  1.00  0.82           H  
ATOM    924  N   ASP A  66      -3.643   6.621  29.907  1.00  0.98           N  
ATOM    925  CA  ASP A  66      -3.925   8.047  29.998  1.00  0.98           C  
ATOM    926  C   ASP A  66      -4.236   8.420  31.450  1.00  0.98           C  
ATOM    927  O   ASP A  66      -5.373   8.295  31.904  1.00  0.98           O  
ATOM    928  CB  ASP A  66      -5.128   8.370  29.085  1.00  0.98           C  
ATOM    929  CG  ASP A  66      -5.541   9.867  28.946  1.00  0.98           C  
ATOM    930  OD1 ASP A  66      -4.839  10.720  29.423  1.00  0.98           O  
ATOM    931  OD2 ASP A  66      -6.597  10.116  28.383  1.00  0.98           O  
ATOM    932  H   ASP A  66      -4.289   5.959  30.343  1.00  0.98           H  
ATOM    933  HA  ASP A  66      -3.051   8.610  29.670  1.00  0.98           H  
ATOM    934 1HB  ASP A  66      -4.892   8.015  28.092  1.00  0.98           H  
ATOM    935 2HB  ASP A  66      -5.994   7.806  29.427  1.00  0.98           H  
ATOM    936  N   GLY A  67      -3.214   8.845  32.191  1.00  1.19           N  
ATOM    937  CA  GLY A  67      -3.406   9.181  33.598  1.00  1.19           C  
ATOM    938  C   GLY A  67      -3.832  10.633  33.722  1.00  1.19           C  
ATOM    939  O   GLY A  67      -3.466  11.458  32.882  1.00  1.19           O  
ATOM    940  H   GLY A  67      -2.301   8.932  31.770  1.00  1.19           H  
ATOM    941 1HA  GLY A  67      -4.163   8.531  34.038  1.00  1.19           H  
ATOM    942 2HA  GLY A  67      -2.479   9.020  34.145  1.00  1.19           H  
ATOM    943  N   SER A  68      -4.528  10.973  34.802  1.00  1.42           N  
ATOM    944  CA  SER A  68      -4.936  12.358  34.991  1.00  1.42           C  
ATOM    945  C   SER A  68      -5.199  12.589  36.480  1.00  1.42           C  
ATOM    946  O   SER A  68      -5.308  11.627  37.233  1.00  1.42           O  
ATOM    947  CB  SER A  68      -6.224  12.627  34.224  1.00  1.42           C  
ATOM    948  OG  SER A  68      -7.318  12.059  34.890  1.00  1.42           O  
ATOM    949  H   SER A  68      -4.827  10.252  35.464  1.00  1.42           H  
ATOM    950  HA  SER A  68      -4.135  13.001  34.636  1.00  1.42           H  
ATOM    951 1HB  SER A  68      -6.388  13.672  34.068  1.00  1.42           H  
ATOM    952 2HB  SER A  68      -6.142  12.179  33.231  1.00  1.42           H  
ATOM    953  HG  SER A  68      -7.290  11.114  34.678  1.00  1.42           H  
ATOM    954  N   PRO A  69      -5.371  13.833  36.945  1.00  1.60           N  
ATOM    955  CA  PRO A  69      -5.753  14.156  38.304  1.00  1.60           C  
ATOM    956  C   PRO A  69      -7.072  13.492  38.730  1.00  1.60           C  
ATOM    957  O   PRO A  69      -7.358  13.427  39.927  1.00  1.60           O  
ATOM    958  CB  PRO A  69      -5.891  15.683  38.256  1.00  1.60           C  
ATOM    959  CG  PRO A  69      -4.977  16.116  37.133  1.00  1.60           C  
ATOM    960  CD  PRO A  69      -5.098  15.030  36.103  1.00  1.60           C  
ATOM    961  HA  PRO A  69      -4.942  13.862  38.983  1.00  1.60           H  
ATOM    962 1HB  PRO A  69      -6.948  15.949  38.075  1.00  1.60           H  
ATOM    963 2HB  PRO A  69      -5.615  16.115  39.227  1.00  1.60           H  
ATOM    964 1HG  PRO A  69      -5.290  17.100  36.750  1.00  1.60           H  
ATOM    965 2HG  PRO A  69      -3.949  16.235  37.506  1.00  1.60           H  
ATOM    966 1HD  PRO A  69      -5.948  15.272  35.460  1.00  1.60           H  
ATOM    967 2HD  PRO A  69      -4.154  14.956  35.556  1.00  1.60           H  
ATOM    968  N   ASP A  70      -7.896  13.039  37.768  1.00  1.67           N  
ATOM    969  CA  ASP A  70      -9.167  12.427  38.104  1.00  1.67           C  
ATOM    970  C   ASP A  70      -9.123  10.892  38.119  1.00  1.67           C  
ATOM    971  O   ASP A  70     -10.162  10.255  38.313  1.00  1.67           O  
ATOM    972  CB  ASP A  70     -10.235  12.889  37.112  1.00  1.67           C  
ATOM    973  CG  ASP A  70     -10.525  14.391  37.206  1.00  1.67           C  
ATOM    974  OD1 ASP A  70     -10.586  14.901  38.298  1.00  1.67           O  
ATOM    975  OD2 ASP A  70     -10.680  15.012  36.182  1.00  1.67           O  
ATOM    976  H   ASP A  70      -7.641  13.040  36.781  1.00  1.67           H  
ATOM    977  HA  ASP A  70      -9.454  12.763  39.099  1.00  1.67           H  
ATOM    978 1HB  ASP A  70      -9.905  12.658  36.098  1.00  1.67           H  
ATOM    979 2HB  ASP A  70     -11.159  12.339  37.291  1.00  1.67           H  
ATOM    980  N   GLY A  71      -7.947  10.279  37.913  1.00  1.57           N  
ATOM    981  CA  GLY A  71      -7.906   8.813  37.916  1.00  1.57           C  
ATOM    982  C   GLY A  71      -6.874   8.157  36.988  1.00  1.57           C  
ATOM    983  O   GLY A  71      -5.912   8.777  36.516  1.00  1.57           O  
ATOM    984  H   GLY A  71      -7.091  10.814  37.761  1.00  1.57           H  
ATOM    985 1HA  GLY A  71      -7.714   8.477  38.936  1.00  1.57           H  
ATOM    986 2HA  GLY A  71      -8.892   8.434  37.658  1.00  1.57           H  
ATOM    987  N   HIS A  72      -7.089   6.861  36.751  1.00  1.38           N  
ATOM    988  CA  HIS A  72      -6.178   6.042  35.956  1.00  1.38           C  
ATOM    989  C   HIS A  72      -7.011   5.217  34.980  1.00  1.38           C  
ATOM    990  O   HIS A  72      -7.988   4.594  35.396  1.00  1.38           O  
ATOM    991  CB  HIS A  72      -5.452   5.045  36.876  1.00  1.38           C  
ATOM    992  CG  HIS A  72      -4.760   5.659  38.078  1.00  1.38           C  
ATOM    993  ND1 HIS A  72      -5.462   6.056  39.206  1.00  1.38           N  
ATOM    994  CD2 HIS A  72      -3.458   5.902  38.353  1.00  1.38           C  
ATOM    995  CE1 HIS A  72      -4.622   6.533  40.101  1.00  1.38           C  
ATOM    996  NE2 HIS A  72      -3.403   6.450  39.611  1.00  1.38           N  
ATOM    997  H   HIS A  72      -7.907   6.425  37.153  1.00  1.38           H  
ATOM    998  HA  HIS A  72      -5.466   6.654  35.402  1.00  1.38           H  
ATOM    999 1HB  HIS A  72      -6.151   4.295  37.225  1.00  1.38           H  
ATOM   1000 2HB  HIS A  72      -4.698   4.518  36.310  1.00  1.38           H  
ATOM   1001  HD2 HIS A  72      -2.606   5.702  37.716  1.00  1.38           H  
ATOM   1002  HE1 HIS A  72      -4.888   6.922  41.083  1.00  1.38           H  
ATOM   1003  HE2 HIS A  72      -2.558   6.737  40.082  1.00  1.38           H  
ATOM   1004  N   THR A  73      -6.636   5.174  33.708  1.00  1.15           N  
ATOM   1005  CA  THR A  73      -7.366   4.334  32.761  1.00  1.15           C  
ATOM   1006  C   THR A  73      -6.475   3.859  31.634  1.00  1.15           C  
ATOM   1007  O   THR A  73      -5.589   4.590  31.180  1.00  1.15           O  
ATOM   1008  CB  THR A  73      -8.536   5.099  32.121  1.00  1.15           C  
ATOM   1009  OG1 THR A  73      -9.343   4.197  31.344  1.00  1.15           O  
ATOM   1010  CG2 THR A  73      -7.987   6.174  31.195  1.00  1.15           C  
ATOM   1011  H   THR A  73      -5.847   5.723  33.393  1.00  1.15           H  
ATOM   1012  HA  THR A  73      -7.746   3.456  33.286  1.00  1.15           H  
ATOM   1013  HB  THR A  73      -9.148   5.557  32.897  1.00  1.15           H  
ATOM   1014  HG1 THR A  73      -8.798   3.760  30.665  1.00  1.15           H  
ATOM   1015 1HG2 THR A  73      -8.810   6.716  30.733  1.00  1.15           H  
ATOM   1016 2HG2 THR A  73      -7.377   6.863  31.768  1.00  1.15           H  
ATOM   1017 3HG2 THR A  73      -7.379   5.710  30.416  1.00  1.15           H  
ATOM   1018  N   HIS A  74      -6.778   2.681  31.108  1.00  0.95           N  
ATOM   1019  CA  HIS A  74      -6.057   2.198  29.943  1.00  0.95           C  
ATOM   1020  C   HIS A  74      -6.996   2.372  28.770  1.00  0.95           C  
ATOM   1021  O   HIS A  74      -8.215   2.309  28.944  1.00  0.95           O  
ATOM   1022  CB  HIS A  74      -5.597   0.766  30.194  1.00  0.95           C  
ATOM   1023  CG  HIS A  74      -4.756   0.767  31.425  1.00  0.95           C  
ATOM   1024  ND1 HIS A  74      -5.315   0.750  32.669  1.00  0.95           N  
ATOM   1025  CD2 HIS A  74      -3.423   0.837  31.621  1.00  0.95           C  
ATOM   1026  CE1 HIS A  74      -4.372   0.808  33.582  1.00  0.95           C  
ATOM   1027  NE2 HIS A  74      -3.213   0.877  32.980  1.00  0.95           N  
ATOM   1028  H   HIS A  74      -7.503   2.111  31.532  1.00  0.95           H  
ATOM   1029  HA  HIS A  74      -5.176   2.803  29.751  1.00  0.95           H  
ATOM   1030 1HB  HIS A  74      -6.452   0.102  30.335  1.00  0.95           H  
ATOM   1031 2HB  HIS A  74      -5.007   0.400  29.347  1.00  0.95           H  
ATOM   1032  HD1 HIS A  74      -6.312   0.686  32.869  1.00  0.95           H  
ATOM   1033  HD2 HIS A  74      -2.585   0.893  30.960  1.00  0.95           H  
ATOM   1034  HE1 HIS A  74      -4.631   0.807  34.644  1.00  0.95           H  
ATOM   1035  N   LEU A  75      -6.450   2.617  27.599  1.00  0.80           N  
ATOM   1036  CA  LEU A  75      -7.264   2.905  26.444  1.00  0.80           C  
ATOM   1037  C   LEU A  75      -7.429   1.731  25.501  1.00  0.80           C  
ATOM   1038  O   LEU A  75      -6.543   0.884  25.358  1.00  0.80           O  
ATOM   1039  CB  LEU A  75      -6.602   4.055  25.673  1.00  0.80           C  
ATOM   1040  CG  LEU A  75      -6.336   5.367  26.454  1.00  0.80           C  
ATOM   1041  CD1 LEU A  75      -5.577   6.313  25.537  1.00  0.80           C  
ATOM   1042  CD2 LEU A  75      -7.641   5.978  26.928  1.00  0.80           C  
ATOM   1043  H   LEU A  75      -5.440   2.668  27.505  1.00  0.80           H  
ATOM   1044  HA  LEU A  75      -8.249   3.217  26.787  1.00  0.80           H  
ATOM   1045 1HB  LEU A  75      -5.638   3.709  25.312  1.00  0.80           H  
ATOM   1046 2HB  LEU A  75      -7.216   4.299  24.810  1.00  0.80           H  
ATOM   1047  HG  LEU A  75      -5.701   5.158  27.321  1.00  0.80           H  
ATOM   1048 1HD1 LEU A  75      -5.350   7.240  26.049  1.00  0.80           H  
ATOM   1049 2HD1 LEU A  75      -4.645   5.834  25.233  1.00  0.80           H  
ATOM   1050 3HD1 LEU A  75      -6.181   6.529  24.662  1.00  0.80           H  
ATOM   1051 1HD2 LEU A  75      -7.431   6.904  27.473  1.00  0.80           H  
ATOM   1052 2HD2 LEU A  75      -8.273   6.197  26.069  1.00  0.80           H  
ATOM   1053 3HD2 LEU A  75      -8.151   5.276  27.590  1.00  0.80           H  
ATOM   1054  N   ASN A  76      -8.563   1.720  24.814  1.00  0.71           N  
ATOM   1055  CA  ASN A  76      -8.800   0.781  23.732  1.00  0.71           C  
ATOM   1056  C   ASN A  76      -8.928   1.547  22.434  1.00  0.71           C  
ATOM   1057  O   ASN A  76      -9.069   0.978  21.355  1.00  0.71           O  
ATOM   1058  CB  ASN A  76     -10.050  -0.032  23.980  1.00  0.71           C  
ATOM   1059  CG  ASN A  76     -11.284   0.767  24.090  1.00  0.71           C  
ATOM   1060  OD1 ASN A  76     -11.292   1.901  24.594  1.00  0.71           O  
ATOM   1061  ND2 ASN A  76     -12.352   0.194  23.626  1.00  0.71           N  
ATOM   1062  H   ASN A  76      -9.276   2.401  25.036  1.00  0.71           H  
ATOM   1063  HA  ASN A  76      -7.943   0.111  23.634  1.00  0.71           H  
ATOM   1064 1HB  ASN A  76     -10.171  -0.720  23.162  1.00  0.71           H  
ATOM   1065 2HB  ASN A  76      -9.962  -0.616  24.850  1.00  0.71           H  
ATOM   1066 1HD2 ASN A  76     -13.234   0.660  23.663  1.00  0.71           H  
ATOM   1067 2HD2 ASN A  76     -12.267  -0.729  23.197  1.00  0.71           H  
ATOM   1068  N   SER A  77      -8.849   2.861  22.536  1.00  0.65           N  
ATOM   1069  CA  SER A  77      -8.995   3.683  21.362  1.00  0.65           C  
ATOM   1070  C   SER A  77      -7.816   3.527  20.456  1.00  0.65           C  
ATOM   1071  O   SER A  77      -6.705   3.219  20.915  1.00  0.65           O  
ATOM   1072  CB  SER A  77      -9.141   5.126  21.765  1.00  0.65           C  
ATOM   1073  OG  SER A  77      -7.963   5.613  22.399  1.00  0.65           O  
ATOM   1074  H   SER A  77      -8.705   3.286  23.436  1.00  0.65           H  
ATOM   1075  HA  SER A  77      -9.888   3.371  20.821  1.00  0.65           H  
ATOM   1076 1HB  SER A  77      -9.362   5.730  20.885  1.00  0.65           H  
ATOM   1077 2HB  SER A  77      -9.984   5.220  22.447  1.00  0.65           H  
ATOM   1078  HG  SER A  77      -8.249   6.386  22.906  1.00  0.65           H  
ATOM   1079  N   VAL A  78      -8.052   3.793  19.186  1.00  0.64           N  
ATOM   1080  CA  VAL A  78      -7.001   3.767  18.209  1.00  0.64           C  
ATOM   1081  C   VAL A  78      -7.090   5.022  17.362  1.00  0.64           C  
ATOM   1082  O   VAL A  78      -8.182   5.409  16.933  1.00  0.64           O  
ATOM   1083  CB  VAL A  78      -7.125   2.516  17.327  1.00  0.64           C  
ATOM   1084  CG1 VAL A  78      -5.969   2.478  16.293  1.00  0.64           C  
ATOM   1085  CG2 VAL A  78      -7.169   1.276  18.202  1.00  0.64           C  
ATOM   1086  H   VAL A  78      -8.990   4.024  18.889  1.00  0.64           H  
ATOM   1087  HA  VAL A  78      -6.048   3.748  18.725  1.00  0.64           H  
ATOM   1088  HB  VAL A  78      -8.054   2.568  16.788  1.00  0.64           H  
ATOM   1089 1HG1 VAL A  78      -6.077   1.599  15.659  1.00  0.64           H  
ATOM   1090 2HG1 VAL A  78      -5.985   3.369  15.677  1.00  0.64           H  
ATOM   1091 3HG1 VAL A  78      -5.024   2.439  16.816  1.00  0.64           H  
ATOM   1092 1HG2 VAL A  78      -7.299   0.443  17.585  1.00  0.64           H  
ATOM   1093 2HG2 VAL A  78      -6.258   1.185  18.765  1.00  0.64           H  
ATOM   1094 3HG2 VAL A  78      -8.003   1.323  18.882  1.00  0.64           H  
ATOM   1095  N   GLU A  79      -5.966   5.676  17.141  1.00  0.65           N  
ATOM   1096  CA  GLU A  79      -5.985   6.847  16.275  1.00  0.65           C  
ATOM   1097  C   GLU A  79      -5.081   6.641  15.080  1.00  0.65           C  
ATOM   1098  O   GLU A  79      -4.038   5.998  15.180  1.00  0.65           O  
ATOM   1099  CB  GLU A  79      -5.599   8.135  17.020  1.00  0.65           C  
ATOM   1100  CG  GLU A  79      -6.560   8.585  18.071  1.00  0.65           C  
ATOM   1101  CD  GLU A  79      -6.208   9.931  18.727  1.00  0.65           C  
ATOM   1102  OE1 GLU A  79      -6.087  10.915  18.015  1.00  0.65           O  
ATOM   1103  OE2 GLU A  79      -6.057   9.970  19.937  1.00  0.65           O  
ATOM   1104  H   GLU A  79      -5.099   5.317  17.549  1.00  0.65           H  
ATOM   1105  HA  GLU A  79      -6.992   6.981  15.890  1.00  0.65           H  
ATOM   1106 1HB  GLU A  79      -4.604   8.036  17.459  1.00  0.65           H  
ATOM   1107 2HB  GLU A  79      -5.577   8.946  16.312  1.00  0.65           H  
ATOM   1108 1HG  GLU A  79      -7.516   8.698  17.576  1.00  0.65           H  
ATOM   1109 2HG  GLU A  79      -6.661   7.812  18.825  1.00  0.65           H  
ATOM   1110  N   ALA A  80      -5.476   7.191  13.939  1.00  0.69           N  
ATOM   1111  CA  ALA A  80      -4.656   7.103  12.746  1.00  0.69           C  
ATOM   1112  C   ALA A  80      -4.162   8.478  12.318  1.00  0.69           C  
ATOM   1113  O   ALA A  80      -4.907   9.453  12.395  1.00  0.69           O  
ATOM   1114  CB  ALA A  80      -5.438   6.467  11.622  1.00  0.69           C  
ATOM   1115  H   ALA A  80      -6.359   7.683  13.909  1.00  0.69           H  
ATOM   1116  HA  ALA A  80      -3.812   6.481  12.972  1.00  0.69           H  
ATOM   1117 1HB  ALA A  80      -4.799   6.378  10.743  1.00  0.69           H  
ATOM   1118 2HB  ALA A  80      -5.766   5.488  11.935  1.00  0.69           H  
ATOM   1119 3HB  ALA A  80      -6.303   7.084  11.389  1.00  0.69           H  
ATOM   1120  N   TYR A  81      -2.925   8.549  11.828  1.00  0.75           N  
ATOM   1121  CA  TYR A  81      -2.339   9.793  11.323  1.00  0.75           C  
ATOM   1122  C   TYR A  81      -2.059   9.752   9.862  1.00  0.75           C  
ATOM   1123  O   TYR A  81      -1.434   8.811   9.366  1.00  0.75           O  
ATOM   1124  CB  TYR A  81      -1.035  10.105  12.003  1.00  0.75           C  
ATOM   1125  CG  TYR A  81      -0.285  11.327  11.520  1.00  0.75           C  
ATOM   1126  CD1 TYR A  81      -0.732  12.597  11.805  1.00  0.75           C  
ATOM   1127  CD2 TYR A  81       0.900  11.164  10.831  1.00  0.75           C  
ATOM   1128  CE1 TYR A  81      -0.004  13.690  11.391  1.00  0.75           C  
ATOM   1129  CE2 TYR A  81       1.618  12.250  10.430  1.00  0.75           C  
ATOM   1130  CZ  TYR A  81       1.175  13.505  10.699  1.00  0.75           C  
ATOM   1131  OH  TYR A  81       1.913  14.578  10.270  1.00  0.75           O  
ATOM   1132  H   TYR A  81      -2.359   7.708  11.857  1.00  0.75           H  
ATOM   1133  HA  TYR A  81      -3.037  10.604  11.509  1.00  0.75           H  
ATOM   1134 1HB  TYR A  81      -1.186  10.176  12.976  1.00  0.75           H  
ATOM   1135 2HB  TYR A  81      -0.399   9.286  11.842  1.00  0.75           H  
ATOM   1136  HD1 TYR A  81      -1.657  12.733  12.347  1.00  0.75           H  
ATOM   1137  HD2 TYR A  81       1.265  10.166  10.607  1.00  0.75           H  
ATOM   1138  HE1 TYR A  81      -0.352  14.691  11.603  1.00  0.75           H  
ATOM   1139  HE2 TYR A  81       2.546  12.118   9.888  1.00  0.75           H  
ATOM   1140  HH  TYR A  81       1.441  15.419  10.472  1.00  0.75           H  
ATOM   1141  N   ASP A  82      -2.492  10.788   9.165  1.00  0.82           N  
ATOM   1142  CA  ASP A  82      -2.236  10.868   7.748  1.00  0.82           C  
ATOM   1143  C   ASP A  82      -1.341  12.080   7.418  1.00  0.82           C  
ATOM   1144  O   ASP A  82      -1.842  13.219   7.361  1.00  0.82           O  
ATOM   1145  CB  ASP A  82      -3.551  10.883   6.988  1.00  0.82           C  
ATOM   1146  CG  ASP A  82      -3.373  10.842   5.483  1.00  0.82           C  
ATOM   1147  OD1 ASP A  82      -2.358  11.308   4.975  1.00  0.82           O  
ATOM   1148  OD2 ASP A  82      -4.224  10.231   4.849  1.00  0.82           O  
ATOM   1149  H   ASP A  82      -3.015  11.524   9.646  1.00  0.82           H  
ATOM   1150  HA  ASP A  82      -1.762   9.952   7.441  1.00  0.82           H  
ATOM   1151 1HB  ASP A  82      -4.156  10.026   7.294  1.00  0.82           H  
ATOM   1152 2HB  ASP A  82      -4.111  11.783   7.250  1.00  0.82           H  
ATOM   1153  N   PRO A  83      -0.024  11.852   7.157  1.00  0.87           N  
ATOM   1154  CA  PRO A  83       1.024  12.824   6.881  1.00  0.87           C  
ATOM   1155  C   PRO A  83       0.735  13.716   5.682  1.00  0.87           C  
ATOM   1156  O   PRO A  83       1.341  14.778   5.550  1.00  0.87           O  
ATOM   1157  CB  PRO A  83       2.238  11.941   6.548  1.00  0.87           C  
ATOM   1158  CG  PRO A  83       1.993  10.645   7.207  1.00  0.87           C  
ATOM   1159  CD  PRO A  83       0.506  10.451   7.162  1.00  0.87           C  
ATOM   1160  HA  PRO A  83       1.210  13.431   7.776  1.00  0.87           H  
ATOM   1161 1HB  PRO A  83       2.335  11.843   5.456  1.00  0.87           H  
ATOM   1162 2HB  PRO A  83       3.161  12.425   6.909  1.00  0.87           H  
ATOM   1163 1HG  PRO A  83       2.509   9.861   6.634  1.00  0.87           H  
ATOM   1164 2HG  PRO A  83       2.418  10.614   8.211  1.00  0.87           H  
ATOM   1165 1HD  PRO A  83       0.203   9.898   6.254  1.00  0.87           H  
ATOM   1166 2HD  PRO A  83       0.266   9.926   8.079  1.00  0.87           H  
ATOM   1167  N   GLU A  84      -0.171  13.299   4.787  1.00  0.89           N  
ATOM   1168  CA  GLU A  84      -0.446  14.115   3.609  1.00  0.89           C  
ATOM   1169  C   GLU A  84      -1.439  15.223   3.930  1.00  0.89           C  
ATOM   1170  O   GLU A  84      -1.665  16.128   3.123  1.00  0.89           O  
ATOM   1171  CB  GLU A  84      -0.964  13.247   2.459  1.00  0.89           C  
ATOM   1172  CG  GLU A  84       0.073  12.250   1.923  1.00  0.89           C  
ATOM   1173  CD  GLU A  84      -0.410  11.398   0.753  1.00  0.89           C  
ATOM   1174  OE1 GLU A  84      -1.535  11.550   0.330  1.00  0.89           O  
ATOM   1175  OE2 GLU A  84       0.365  10.594   0.284  1.00  0.89           O  
ATOM   1176  H   GLU A  84      -0.718  12.435   4.913  1.00  0.89           H  
ATOM   1177  HA  GLU A  84       0.484  14.581   3.288  1.00  0.89           H  
ATOM   1178 1HB  GLU A  84      -1.835  12.681   2.799  1.00  0.89           H  
ATOM   1179 2HB  GLU A  84      -1.285  13.883   1.636  1.00  0.89           H  
ATOM   1180 1HG  GLU A  84       0.959  12.802   1.614  1.00  0.89           H  
ATOM   1181 2HG  GLU A  84       0.361  11.591   2.744  1.00  0.89           H  
ATOM   1182  N   THR A  85      -2.035  15.138   5.118  1.00  0.88           N  
ATOM   1183  CA  THR A  85      -3.003  16.106   5.583  1.00  0.88           C  
ATOM   1184  C   THR A  85      -2.522  16.703   6.896  1.00  0.88           C  
ATOM   1185  O   THR A  85      -2.942  17.790   7.288  1.00  0.88           O  
ATOM   1186  CB  THR A  85      -4.359  15.428   5.809  1.00  0.88           C  
ATOM   1187  OG1 THR A  85      -4.222  14.455   6.852  1.00  0.88           O  
ATOM   1188  CG2 THR A  85      -4.798  14.715   4.547  1.00  0.88           C  
ATOM   1189  H   THR A  85      -1.811  14.364   5.738  1.00  0.88           H  
ATOM   1190  HA  THR A  85      -3.102  16.905   4.849  1.00  0.88           H  
ATOM   1191  HB  THR A  85      -5.104  16.172   6.098  1.00  0.88           H  
ATOM   1192  HG1 THR A  85      -3.350  14.006   6.775  1.00  0.88           H  
ATOM   1193 1HG2 THR A  85      -5.755  14.226   4.722  1.00  0.88           H  
ATOM   1194 2HG2 THR A  85      -4.899  15.436   3.737  1.00  0.88           H  
ATOM   1195 3HG2 THR A  85      -4.056  13.961   4.273  1.00  0.88           H  
ATOM   1196  N   ASP A  86      -1.600  15.989   7.553  1.00  0.83           N  
ATOM   1197  CA  ASP A  86      -1.115  16.321   8.893  1.00  0.83           C  
ATOM   1198  C   ASP A  86      -2.263  16.340   9.898  1.00  0.83           C  
ATOM   1199  O   ASP A  86      -2.393  17.269  10.696  1.00  0.83           O  
ATOM   1200  CB  ASP A  86      -0.375  17.671   8.915  1.00  0.83           C  
ATOM   1201  CG  ASP A  86       0.464  17.929  10.219  1.00  0.83           C  
ATOM   1202  OD1 ASP A  86       0.919  16.988  10.852  1.00  0.83           O  
ATOM   1203  OD2 ASP A  86       0.648  19.074  10.558  1.00  0.83           O  
ATOM   1204  H   ASP A  86      -1.300  15.111   7.145  1.00  0.83           H  
ATOM   1205  HA  ASP A  86      -0.416  15.546   9.191  1.00  0.83           H  
ATOM   1206 1HB  ASP A  86       0.292  17.731   8.053  1.00  0.83           H  
ATOM   1207 2HB  ASP A  86      -1.099  18.482   8.821  1.00  0.83           H  
ATOM   1208  N   GLU A  87      -3.088  15.294   9.853  1.00  0.77           N  
ATOM   1209  CA  GLU A  87      -4.214  15.177  10.777  1.00  0.77           C  
ATOM   1210  C   GLU A  87      -4.347  13.794  11.412  1.00  0.77           C  
ATOM   1211  O   GLU A  87      -4.002  12.770  10.813  1.00  0.77           O  
ATOM   1212  CB  GLU A  87      -5.551  15.501  10.075  1.00  0.77           C  
ATOM   1213  CG  GLU A  87      -5.707  16.943   9.552  1.00  0.77           C  
ATOM   1214  CD  GLU A  87      -7.092  17.240   8.957  1.00  0.77           C  
ATOM   1215  OE1 GLU A  87      -7.921  16.360   8.944  1.00  0.77           O  
ATOM   1216  OE2 GLU A  87      -7.309  18.353   8.533  1.00  0.77           O  
ATOM   1217  H   GLU A  87      -2.911  14.581   9.145  1.00  0.77           H  
ATOM   1218  HA  GLU A  87      -4.067  15.896  11.583  1.00  0.77           H  
ATOM   1219 1HB  GLU A  87      -5.676  14.831   9.223  1.00  0.77           H  
ATOM   1220 2HB  GLU A  87      -6.374  15.304  10.764  1.00  0.77           H  
ATOM   1221 1HG  GLU A  87      -5.510  17.637  10.368  1.00  0.77           H  
ATOM   1222 2HG  GLU A  87      -4.957  17.111   8.787  1.00  0.77           H  
ATOM   1223  N   TRP A  88      -4.882  13.774  12.634  1.00  0.71           N  
ATOM   1224  CA  TRP A  88      -5.226  12.531  13.323  1.00  0.71           C  
ATOM   1225  C   TRP A  88      -6.733  12.297  13.308  1.00  0.71           C  
ATOM   1226  O   TRP A  88      -7.513  13.252  13.347  1.00  0.71           O  
ATOM   1227  CB  TRP A  88      -4.729  12.495  14.775  1.00  0.71           C  
ATOM   1228  CG  TRP A  88      -3.240  12.303  14.939  1.00  0.71           C  
ATOM   1229  CD1 TRP A  88      -2.307  13.268  14.960  1.00  0.71           C  
ATOM   1230  CD2 TRP A  88      -2.525  11.046  15.130  1.00  0.71           C  
ATOM   1231  NE1 TRP A  88      -1.069  12.733  15.155  1.00  0.71           N  
ATOM   1232  CE2 TRP A  88      -1.185  11.355  15.257  1.00  0.71           C  
ATOM   1233  CE3 TRP A  88      -2.914   9.711  15.195  1.00  0.71           C  
ATOM   1234  CZ2 TRP A  88      -0.196  10.334  15.445  1.00  0.71           C  
ATOM   1235  CZ3 TRP A  88      -1.946   8.712  15.385  1.00  0.71           C  
ATOM   1236  CH2 TRP A  88      -0.631   9.019  15.505  1.00  0.71           C  
ATOM   1237  H   TRP A  88      -5.096  14.652  13.085  1.00  0.71           H  
ATOM   1238  HA  TRP A  88      -4.748  11.721  12.797  1.00  0.71           H  
ATOM   1239 1HB  TRP A  88      -5.004  13.422  15.279  1.00  0.71           H  
ATOM   1240 2HB  TRP A  88      -5.231  11.679  15.306  1.00  0.71           H  
ATOM   1241  HD1 TRP A  88      -2.506  14.331  14.846  1.00  0.71           H  
ATOM   1242  HE1 TRP A  88      -0.239  13.336  15.207  1.00  0.71           H  
ATOM   1243  HE3 TRP A  88      -3.947   9.458  15.084  1.00  0.71           H  
ATOM   1244  HZ2 TRP A  88       0.861  10.536  15.528  1.00  0.71           H  
ATOM   1245  HZ3 TRP A  88      -2.272   7.675  15.424  1.00  0.71           H  
ATOM   1246  HH2 TRP A  88       0.090   8.214  15.642  1.00  0.71           H  
ATOM   1247  N   SER A  89      -7.134  11.028  13.304  1.00  0.66           N  
ATOM   1248  CA  SER A  89      -8.546  10.652  13.347  1.00  0.66           C  
ATOM   1249  C   SER A  89      -8.766   9.349  14.097  1.00  0.66           C  
ATOM   1250  O   SER A  89      -7.951   8.434  14.034  1.00  0.66           O  
ATOM   1251  CB  SER A  89      -9.078  10.486  11.939  1.00  0.66           C  
ATOM   1252  OG  SER A  89     -10.432  10.112  11.949  1.00  0.66           O  
ATOM   1253  H   SER A  89      -6.417  10.310  13.218  1.00  0.66           H  
ATOM   1254  HA  SER A  89      -9.102  11.440  13.857  1.00  0.66           H  
ATOM   1255 1HB  SER A  89      -8.959  11.422  11.394  1.00  0.66           H  
ATOM   1256 2HB  SER A  89      -8.492   9.727  11.420  1.00  0.66           H  
ATOM   1257  HG  SER A  89     -10.481   9.267  12.432  1.00  0.66           H  
ATOM   1258  N   PHE A  90      -9.882   9.234  14.798  1.00  0.63           N  
ATOM   1259  CA  PHE A  90     -10.132   7.969  15.479  1.00  0.63           C  
ATOM   1260  C   PHE A  90     -10.573   6.916  14.493  1.00  0.63           C  
ATOM   1261  O   PHE A  90     -11.289   7.218  13.532  1.00  0.63           O  
ATOM   1262  CB  PHE A  90     -11.204   8.080  16.565  1.00  0.63           C  
ATOM   1263  CG  PHE A  90     -10.784   8.778  17.815  1.00  0.63           C  
ATOM   1264  CD1 PHE A  90     -11.211  10.059  18.085  1.00  0.63           C  
ATOM   1265  CD2 PHE A  90      -9.962   8.140  18.737  1.00  0.63           C  
ATOM   1266  CE1 PHE A  90     -10.834  10.692  19.242  1.00  0.63           C  
ATOM   1267  CE2 PHE A  90      -9.574   8.782  19.900  1.00  0.63           C  
ATOM   1268  CZ  PHE A  90     -10.013  10.059  20.151  1.00  0.63           C  
ATOM   1269  H   PHE A  90     -10.545   9.997  14.850  1.00  0.63           H  
ATOM   1270  HA  PHE A  90      -9.210   7.632  15.949  1.00  0.63           H  
ATOM   1271 1HB  PHE A  90     -12.070   8.598  16.163  1.00  0.63           H  
ATOM   1272 2HB  PHE A  90     -11.528   7.072  16.835  1.00  0.63           H  
ATOM   1273  HD1 PHE A  90     -11.861  10.568  17.374  1.00  0.63           H  
ATOM   1274  HD2 PHE A  90      -9.615   7.124  18.526  1.00  0.63           H  
ATOM   1275  HE1 PHE A  90     -11.189  11.694  19.435  1.00  0.63           H  
ATOM   1276  HE2 PHE A  90      -8.920   8.284  20.614  1.00  0.63           H  
ATOM   1277  HZ  PHE A  90      -9.711  10.570  21.065  1.00  0.63           H  
ATOM   1278  N   VAL A  91     -10.163   5.687  14.757  1.00  0.61           N  
ATOM   1279  CA  VAL A  91     -10.569   4.532  13.977  1.00  0.61           C  
ATOM   1280  C   VAL A  91     -11.164   3.564  14.983  1.00  0.61           C  
ATOM   1281  O   VAL A  91     -11.153   3.854  16.183  1.00  0.61           O  
ATOM   1282  CB  VAL A  91      -9.400   3.914  13.188  1.00  0.61           C  
ATOM   1283  CG1 VAL A  91      -8.803   4.951  12.244  1.00  0.61           C  
ATOM   1284  CG2 VAL A  91      -8.378   3.384  14.091  1.00  0.61           C  
ATOM   1285  H   VAL A  91      -9.535   5.549  15.552  1.00  0.61           H  
ATOM   1286  HA  VAL A  91     -11.346   4.818  13.267  1.00  0.61           H  
ATOM   1287  HB  VAL A  91      -9.792   3.113  12.581  1.00  0.61           H  
ATOM   1288 1HG1 VAL A  91      -8.010   4.497  11.664  1.00  0.61           H  
ATOM   1289 2HG1 VAL A  91      -9.581   5.315  11.573  1.00  0.61           H  
ATOM   1290 3HG1 VAL A  91      -8.399   5.786  12.821  1.00  0.61           H  
ATOM   1291 1HG2 VAL A  91      -7.578   2.934  13.514  1.00  0.61           H  
ATOM   1292 2HG2 VAL A  91      -7.988   4.195  14.693  1.00  0.61           H  
ATOM   1293 3HG2 VAL A  91      -8.838   2.628  14.723  1.00  0.61           H  
ATOM   1294  N   ALA A  92     -11.734   2.461  14.537  1.00  0.60           N  
ATOM   1295  CA  ALA A  92     -12.377   1.576  15.494  1.00  0.60           C  
ATOM   1296  C   ALA A  92     -11.435   1.145  16.636  1.00  0.60           C  
ATOM   1297  O   ALA A  92     -10.254   0.877  16.387  1.00  0.60           O  
ATOM   1298  CB  ALA A  92     -12.884   0.339  14.801  1.00  0.60           C  
ATOM   1299  H   ALA A  92     -11.754   2.245  13.532  1.00  0.60           H  
ATOM   1300  HA  ALA A  92     -13.223   2.123  15.879  1.00  0.60           H  
ATOM   1301 1HB  ALA A  92     -13.408  -0.300  15.505  1.00  0.60           H  
ATOM   1302 2HB  ALA A  92     -13.564   0.648  14.010  1.00  0.60           H  
ATOM   1303 3HB  ALA A  92     -12.057  -0.209  14.375  1.00  0.60           H  
ATOM   1304  N   PRO A  93     -11.948   1.107  17.893  1.00  0.60           N  
ATOM   1305  CA  PRO A  93     -11.292   0.696  19.125  1.00  0.60           C  
ATOM   1306  C   PRO A  93     -11.136  -0.809  19.268  1.00  0.60           C  
ATOM   1307  O   PRO A  93     -11.894  -1.583  18.679  1.00  0.60           O  
ATOM   1308  CB  PRO A  93     -12.233   1.223  20.198  1.00  0.60           C  
ATOM   1309  CG  PRO A  93     -13.589   1.188  19.572  1.00  0.60           C  
ATOM   1310  CD  PRO A  93     -13.359   1.538  18.125  1.00  0.60           C  
ATOM   1311  HA  PRO A  93     -10.314   1.190  19.187  1.00  0.60           H  
ATOM   1312 1HB  PRO A  93     -12.159   0.567  21.059  1.00  0.60           H  
ATOM   1313 2HB  PRO A  93     -11.924   2.218  20.525  1.00  0.60           H  
ATOM   1314 1HG  PRO A  93     -14.029   0.188  19.702  1.00  0.60           H  
ATOM   1315 2HG  PRO A  93     -14.259   1.897  20.082  1.00  0.60           H  
ATOM   1316 1HD  PRO A  93     -14.068   0.957  17.521  1.00  0.60           H  
ATOM   1317 2HD  PRO A  93     -13.464   2.630  17.996  1.00  0.60           H  
ATOM   1318  N   MET A  94     -10.212  -1.211  20.128  1.00  0.60           N  
ATOM   1319  CA  MET A  94      -9.977  -2.607  20.458  1.00  0.60           C  
ATOM   1320  C   MET A  94     -11.061  -3.113  21.404  1.00  0.60           C  
ATOM   1321  O   MET A  94     -11.701  -2.330  22.117  1.00  0.60           O  
ATOM   1322  CB  MET A  94      -8.619  -2.776  21.123  1.00  0.60           C  
ATOM   1323  CG  MET A  94      -7.453  -2.443  20.287  1.00  0.60           C  
ATOM   1324  SD  MET A  94      -5.942  -2.728  21.155  1.00  0.60           S  
ATOM   1325  CE  MET A  94      -6.005  -4.475  21.061  1.00  0.60           C  
ATOM   1326  H   MET A  94      -9.642  -0.505  20.579  1.00  0.60           H  
ATOM   1327  HA  MET A  94     -10.014  -3.203  19.547  1.00  0.60           H  
ATOM   1328 1HB  MET A  94      -8.572  -2.155  22.014  1.00  0.60           H  
ATOM   1329 2HB  MET A  94      -8.508  -3.814  21.450  1.00  0.60           H  
ATOM   1330 1HG  MET A  94      -7.465  -3.078  19.424  1.00  0.60           H  
ATOM   1331 2HG  MET A  94      -7.494  -1.399  19.965  1.00  0.60           H  
ATOM   1332 1HE  MET A  94      -5.126  -4.903  21.517  1.00  0.60           H  
ATOM   1333 2HE  MET A  94      -6.900  -4.836  21.571  1.00  0.60           H  
ATOM   1334 3HE  MET A  94      -6.049  -4.758  20.024  1.00  0.60           H  
ATOM   1335  N   THR A  95     -11.292  -4.419  21.418  1.00  0.60           N  
ATOM   1336  CA  THR A  95     -12.255  -4.966  22.361  1.00  0.60           C  
ATOM   1337  C   THR A  95     -11.763  -4.836  23.807  1.00  0.60           C  
ATOM   1338  O   THR A  95     -12.518  -4.428  24.693  1.00  0.60           O  
ATOM   1339  CB  THR A  95     -12.572  -6.433  22.050  1.00  0.60           C  
ATOM   1340  OG1 THR A  95     -13.146  -6.530  20.739  1.00  0.60           O  
ATOM   1341  CG2 THR A  95     -13.554  -6.964  23.082  1.00  0.60           C  
ATOM   1342  H   THR A  95     -10.761  -5.050  20.814  1.00  0.60           H  
ATOM   1343  HA  THR A  95     -13.180  -4.398  22.272  1.00  0.60           H  
ATOM   1344  HB  THR A  95     -11.656  -7.019  22.080  1.00  0.60           H  
ATOM   1345  HG1 THR A  95     -12.446  -6.411  20.081  1.00  0.60           H  
ATOM   1346 1HG2 THR A  95     -13.793  -7.995  22.876  1.00  0.60           H  
ATOM   1347 2HG2 THR A  95     -13.105  -6.888  24.074  1.00  0.60           H  
ATOM   1348 3HG2 THR A  95     -14.467  -6.372  23.049  1.00  0.60           H  
ATOM   1349  N   THR A  96     -10.496  -5.178  24.041  1.00  0.61           N  
ATOM   1350  CA  THR A  96      -9.916  -5.082  25.381  1.00  0.61           C  
ATOM   1351  C   THR A  96      -8.879  -3.951  25.478  1.00  0.61           C  
ATOM   1352  O   THR A  96      -7.896  -4.003  24.740  1.00  0.61           O  
ATOM   1353  CB  THR A  96      -9.238  -6.403  25.777  1.00  0.61           C  
ATOM   1354  OG1 THR A  96     -10.214  -7.455  25.801  1.00  0.61           O  
ATOM   1355  CG2 THR A  96      -8.567  -6.279  27.140  1.00  0.61           C  
ATOM   1356  H   THR A  96      -9.925  -5.537  23.265  1.00  0.61           H  
ATOM   1357  HA  THR A  96     -10.726  -4.934  26.081  1.00  0.61           H  
ATOM   1358  HB  THR A  96      -8.484  -6.649  25.032  1.00  0.61           H  
ATOM   1359  HG1 THR A  96     -10.891  -7.243  26.452  1.00  0.61           H  
ATOM   1360 1HG2 THR A  96      -8.089  -7.220  27.399  1.00  0.61           H  
ATOM   1361 2HG2 THR A  96      -7.817  -5.491  27.105  1.00  0.61           H  
ATOM   1362 3HG2 THR A  96      -9.310  -6.034  27.896  1.00  0.61           H  
ATOM   1363  N   PRO A  97      -9.062  -2.927  26.365  1.00  0.62           N  
ATOM   1364  CA  PRO A  97      -8.139  -1.813  26.621  1.00  0.62           C  
ATOM   1365  C   PRO A  97      -6.777  -2.330  27.003  1.00  0.62           C  
ATOM   1366  O   PRO A  97      -6.688  -3.294  27.766  1.00  0.62           O  
ATOM   1367  CB  PRO A  97      -8.801  -1.084  27.797  1.00  0.62           C  
ATOM   1368  CG  PRO A  97     -10.268  -1.395  27.668  1.00  0.62           C  
ATOM   1369  CD  PRO A  97     -10.324  -2.825  27.144  1.00  0.62           C  
ATOM   1370  HA  PRO A  97      -8.050  -1.186  25.733  1.00  0.62           H  
ATOM   1371 1HB  PRO A  97      -8.365  -1.422  28.744  1.00  0.62           H  
ATOM   1372 2HB  PRO A  97      -8.595  -0.008  27.721  1.00  0.62           H  
ATOM   1373 1HG  PRO A  97     -10.754  -1.288  28.648  1.00  0.62           H  
ATOM   1374 2HG  PRO A  97     -10.756  -0.672  27.004  1.00  0.62           H  
ATOM   1375 1HD  PRO A  97     -10.342  -3.551  27.971  1.00  0.62           H  
ATOM   1376 2HD  PRO A  97     -11.206  -2.894  26.483  1.00  0.62           H  
ATOM   1377  N   ARG A  98      -5.722  -1.715  26.473  1.00  0.62           N  
ATOM   1378  CA  ARG A  98      -4.385  -2.236  26.746  1.00  0.62           C  
ATOM   1379  C   ARG A  98      -3.305  -1.179  26.872  1.00  0.62           C  
ATOM   1380  O   ARG A  98      -3.411  -0.105  26.285  1.00  0.62           O  
ATOM   1381  CB  ARG A  98      -3.932  -3.174  25.640  1.00  0.62           C  
ATOM   1382  CG  ARG A  98      -4.932  -4.132  25.227  1.00  0.62           C  
ATOM   1383  CD  ARG A  98      -4.434  -5.166  24.455  1.00  0.62           C  
ATOM   1384  NE  ARG A  98      -5.493  -6.009  24.055  1.00  0.62           N  
ATOM   1385  CZ  ARG A  98      -5.338  -7.306  23.757  1.00  0.62           C  
ATOM   1386  NH1 ARG A  98      -4.142  -7.870  23.870  1.00  0.62           N  
ATOM   1387  NH2 ARG A  98      -6.376  -8.011  23.382  1.00  0.62           N  
ATOM   1388  H   ARG A  98      -5.862  -0.888  25.894  1.00  0.62           H  
ATOM   1389  HA  ARG A  98      -4.437  -2.795  27.673  1.00  0.62           H  
ATOM   1390 1HB  ARG A  98      -3.633  -2.598  24.764  1.00  0.62           H  
ATOM   1391 2HB  ARG A  98      -3.059  -3.741  25.978  1.00  0.62           H  
ATOM   1392 1HG  ARG A  98      -5.433  -4.579  26.075  1.00  0.62           H  
ATOM   1393 2HG  ARG A  98      -5.625  -3.598  24.604  1.00  0.62           H  
ATOM   1394 1HD  ARG A  98      -3.922  -4.791  23.575  1.00  0.62           H  
ATOM   1395 2HD  ARG A  98      -3.769  -5.732  25.053  1.00  0.62           H  
ATOM   1396  HE  ARG A  98      -6.439  -5.576  24.001  1.00  0.62           H  
ATOM   1397 1HH1 ARG A  98      -3.335  -7.325  24.205  1.00  0.62           H  
ATOM   1398 2HH1 ARG A  98      -3.996  -8.862  23.644  1.00  0.62           H  
ATOM   1399 1HH2 ARG A  98      -7.293  -7.557  23.275  1.00  0.62           H  
ATOM   1400 2HH2 ARG A  98      -6.276  -9.004  23.228  1.00  0.62           H  
ATOM   1401  N   SER A  99      -2.211  -1.566  27.514  1.00  0.62           N  
ATOM   1402  CA  SER A  99      -0.971  -0.791  27.615  1.00  0.62           C  
ATOM   1403  C   SER A  99       0.221  -1.731  27.595  1.00  0.62           C  
ATOM   1404  O   SER A  99       0.119  -2.875  28.021  1.00  0.62           O  
ATOM   1405  CB  SER A  99      -0.953   0.001  28.890  1.00  0.62           C  
ATOM   1406  OG  SER A  99       0.289   0.648  29.086  1.00  0.62           O  
ATOM   1407  H   SER A  99      -2.280  -2.437  28.033  1.00  0.62           H  
ATOM   1408  HA  SER A  99      -0.898  -0.114  26.763  1.00  0.62           H  
ATOM   1409 1HB  SER A  99      -1.745   0.747  28.851  1.00  0.62           H  
ATOM   1410 2HB  SER A  99      -1.170  -0.664  29.707  1.00  0.62           H  
ATOM   1411  HG  SER A  99       0.481   0.588  30.046  1.00  0.62           H  
ATOM   1412  N   GLY A 100       1.341  -1.302  27.012  1.00  0.62           N  
ATOM   1413  CA  GLY A 100       2.525  -2.154  26.997  1.00  0.62           C  
ATOM   1414  C   GLY A 100       2.370  -3.229  25.932  1.00  0.62           C  
ATOM   1415  O   GLY A 100       3.029  -4.270  25.983  1.00  0.62           O  
ATOM   1416  H   GLY A 100       1.397  -0.376  26.593  1.00  0.62           H  
ATOM   1417 1HA  GLY A 100       3.407  -1.548  26.788  1.00  0.62           H  
ATOM   1418 2HA  GLY A 100       2.663  -2.611  27.977  1.00  0.62           H  
ATOM   1419  N   VAL A 101       1.433  -2.985  25.020  1.00  0.63           N  
ATOM   1420  CA  VAL A 101       1.062  -3.870  23.923  1.00  0.63           C  
ATOM   1421  C   VAL A 101       2.025  -3.743  22.763  1.00  0.63           C  
ATOM   1422  O   VAL A 101       2.433  -2.632  22.415  1.00  0.63           O  
ATOM   1423  CB  VAL A 101      -0.359  -3.479  23.466  1.00  0.63           C  
ATOM   1424  CG1 VAL A 101      -0.350  -2.051  22.885  1.00  0.63           C  
ATOM   1425  CG2 VAL A 101      -0.892  -4.452  22.454  1.00  0.63           C  
ATOM   1426  H   VAL A 101       0.958  -2.097  25.090  1.00  0.63           H  
ATOM   1427  HA  VAL A 101       1.066  -4.904  24.276  1.00  0.63           H  
ATOM   1428  HB  VAL A 101      -1.011  -3.479  24.337  1.00  0.63           H  
ATOM   1429 1HG1 VAL A 101      -1.362  -1.762  22.588  1.00  0.63           H  
ATOM   1430 2HG1 VAL A 101       0.020  -1.349  23.641  1.00  0.63           H  
ATOM   1431 3HG1 VAL A 101       0.300  -2.023  22.020  1.00  0.63           H  
ATOM   1432 1HG2 VAL A 101      -1.889  -4.148  22.194  1.00  0.63           H  
ATOM   1433 2HG2 VAL A 101      -0.267  -4.461  21.565  1.00  0.63           H  
ATOM   1434 3HG2 VAL A 101      -0.918  -5.450  22.890  1.00  0.63           H  
ATOM   1435  N   GLY A 102       2.376  -4.859  22.138  1.00  0.64           N  
ATOM   1436  CA  GLY A 102       3.253  -4.754  20.991  1.00  0.64           C  
ATOM   1437  C   GLY A 102       2.395  -4.704  19.749  1.00  0.64           C  
ATOM   1438  O   GLY A 102       1.395  -5.416  19.667  1.00  0.64           O  
ATOM   1439  H   GLY A 102       2.011  -5.764  22.442  1.00  0.64           H  
ATOM   1440 1HA  GLY A 102       3.862  -3.854  21.065  1.00  0.64           H  
ATOM   1441 2HA  GLY A 102       3.924  -5.594  20.973  1.00  0.64           H  
ATOM   1442  N   VAL A 103       2.784  -3.901  18.771  1.00  0.66           N  
ATOM   1443  CA  VAL A 103       1.979  -3.776  17.564  1.00  0.66           C  
ATOM   1444  C   VAL A 103       2.779  -3.952  16.276  1.00  0.66           C  
ATOM   1445  O   VAL A 103       3.898  -3.451  16.153  1.00  0.66           O  
ATOM   1446  CB  VAL A 103       1.198  -2.443  17.582  1.00  0.66           C  
ATOM   1447  CG1 VAL A 103       0.427  -2.260  16.338  1.00  0.66           C  
ATOM   1448  CG2 VAL A 103       0.178  -2.456  18.712  1.00  0.66           C  
ATOM   1449  H   VAL A 103       3.630  -3.357  18.868  1.00  0.66           H  
ATOM   1450  HA  VAL A 103       1.246  -4.560  17.600  1.00  0.66           H  
ATOM   1451  HB  VAL A 103       1.903  -1.623  17.689  1.00  0.66           H  
ATOM   1452 1HG1 VAL A 103      -0.116  -1.314  16.374  1.00  0.66           H  
ATOM   1453 2HG1 VAL A 103       1.081  -2.264  15.511  1.00  0.66           H  
ATOM   1454 3HG1 VAL A 103      -0.273  -3.085  16.251  1.00  0.66           H  
ATOM   1455 1HG2 VAL A 103      -0.353  -1.529  18.706  1.00  0.66           H  
ATOM   1456 2HG2 VAL A 103      -0.510  -3.261  18.546  1.00  0.66           H  
ATOM   1457 3HG2 VAL A 103       0.654  -2.595  19.666  1.00  0.66           H  
ATOM   1458  N   ALA A 104       2.201  -4.691  15.325  1.00  0.68           N  
ATOM   1459  CA  ALA A 104       2.864  -4.939  14.045  1.00  0.68           C  
ATOM   1460  C   ALA A 104       1.905  -5.062  12.873  1.00  0.68           C  
ATOM   1461  O   ALA A 104       0.726  -5.350  13.045  1.00  0.68           O  
ATOM   1462  CB  ALA A 104       3.666  -6.211  14.120  1.00  0.68           C  
ATOM   1463  H   ALA A 104       1.281  -5.083  15.529  1.00  0.68           H  
ATOM   1464  HA  ALA A 104       3.529  -4.100  13.845  1.00  0.68           H  
ATOM   1465 1HB  ALA A 104       4.158  -6.325  13.186  1.00  0.68           H  
ATOM   1466 2HB  ALA A 104       4.391  -6.105  14.901  1.00  0.68           H  
ATOM   1467 3HB  ALA A 104       3.017  -7.067  14.313  1.00  0.68           H  
ATOM   1468  N   VAL A 105       2.429  -4.866  11.661  1.00  0.71           N  
ATOM   1469  CA  VAL A 105       1.618  -5.041  10.457  1.00  0.71           C  
ATOM   1470  C   VAL A 105       2.034  -6.228   9.621  1.00  0.71           C  
ATOM   1471  O   VAL A 105       3.204  -6.406   9.282  1.00  0.71           O  
ATOM   1472  CB  VAL A 105       1.613  -3.780   9.582  1.00  0.71           C  
ATOM   1473  CG1 VAL A 105       0.835  -4.013   8.276  1.00  0.71           C  
ATOM   1474  CG2 VAL A 105       0.929  -2.749  10.316  1.00  0.71           C  
ATOM   1475  H   VAL A 105       3.401  -4.608  11.569  1.00  0.71           H  
ATOM   1476  HA  VAL A 105       0.599  -5.203  10.777  1.00  0.71           H  
ATOM   1477  HB  VAL A 105       2.635  -3.484   9.347  1.00  0.71           H  
ATOM   1478 1HG1 VAL A 105       0.824  -3.090   7.693  1.00  0.71           H  
ATOM   1479 2HG1 VAL A 105       1.315  -4.799   7.698  1.00  0.71           H  
ATOM   1480 3HG1 VAL A 105      -0.188  -4.306   8.511  1.00  0.71           H  
ATOM   1481 1HG2 VAL A 105       0.892  -1.839   9.736  1.00  0.71           H  
ATOM   1482 2HG2 VAL A 105      -0.059  -3.125  10.487  1.00  0.71           H  
ATOM   1483 3HG2 VAL A 105       1.428  -2.579  11.237  1.00  0.71           H  
ATOM   1484  N   LEU A 106       1.040  -7.040   9.313  1.00  0.73           N  
ATOM   1485  CA  LEU A 106       1.202  -8.248   8.534  1.00  0.73           C  
ATOM   1486  C   LEU A 106       0.007  -8.503   7.628  1.00  0.73           C  
ATOM   1487  O   LEU A 106      -1.141  -8.463   8.063  1.00  0.73           O  
ATOM   1488  CB  LEU A 106       1.467  -9.422   9.472  1.00  0.73           C  
ATOM   1489  CG  LEU A 106       1.522 -10.777   8.843  1.00  0.73           C  
ATOM   1490  CD1 LEU A 106       2.635 -10.883   7.848  1.00  0.73           C  
ATOM   1491  CD2 LEU A 106       1.782 -11.742   9.907  1.00  0.73           C  
ATOM   1492  H   LEU A 106       0.110  -6.776   9.642  1.00  0.73           H  
ATOM   1493  HA  LEU A 106       2.080  -8.125   7.902  1.00  0.73           H  
ATOM   1494 1HB  LEU A 106       2.414  -9.262   9.968  1.00  0.73           H  
ATOM   1495 2HB  LEU A 106       0.692  -9.442  10.228  1.00  0.73           H  
ATOM   1496  HG  LEU A 106       0.578 -10.986   8.356  1.00  0.73           H  
ATOM   1497 1HD1 LEU A 106       2.633 -11.890   7.435  1.00  0.73           H  
ATOM   1498 2HD1 LEU A 106       2.497 -10.172   7.049  1.00  0.73           H  
ATOM   1499 3HD1 LEU A 106       3.569 -10.696   8.341  1.00  0.73           H  
ATOM   1500 1HD2 LEU A 106       1.824 -12.734   9.491  1.00  0.73           H  
ATOM   1501 2HD2 LEU A 106       2.740 -11.505  10.345  1.00  0.73           H  
ATOM   1502 3HD2 LEU A 106       0.997 -11.688  10.660  1.00  0.73           H  
ATOM   1503  N   ASN A 107       0.288  -8.708   6.347  1.00  0.73           N  
ATOM   1504  CA  ASN A 107      -0.721  -8.979   5.327  1.00  0.73           C  
ATOM   1505  C   ASN A 107      -1.780  -7.878   5.253  1.00  0.73           C  
ATOM   1506  O   ASN A 107      -2.959  -8.147   4.997  1.00  0.73           O  
ATOM   1507  CB  ASN A 107      -1.376 -10.325   5.578  1.00  0.73           C  
ATOM   1508  CG  ASN A 107      -0.394 -11.472   5.534  1.00  0.73           C  
ATOM   1509  OD1 ASN A 107       0.607 -11.441   4.807  1.00  0.73           O  
ATOM   1510  ND2 ASN A 107      -0.678 -12.494   6.299  1.00  0.73           N  
ATOM   1511  H   ASN A 107       1.257  -8.703   6.068  1.00  0.73           H  
ATOM   1512  HA  ASN A 107      -0.224  -9.014   4.356  1.00  0.73           H  
ATOM   1513 1HB  ASN A 107      -1.880 -10.327   6.543  1.00  0.73           H  
ATOM   1514 2HB  ASN A 107      -2.138 -10.494   4.818  1.00  0.73           H  
ATOM   1515 1HD2 ASN A 107      -0.073 -13.294   6.316  1.00  0.73           H  
ATOM   1516 2HD2 ASN A 107      -1.504 -12.472   6.860  1.00  0.73           H  
ATOM   1517  N   GLY A 108      -1.345  -6.635   5.470  1.00  0.72           N  
ATOM   1518  CA  GLY A 108      -2.221  -5.475   5.406  1.00  0.72           C  
ATOM   1519  C   GLY A 108      -3.042  -5.237   6.675  1.00  0.72           C  
ATOM   1520  O   GLY A 108      -3.911  -4.370   6.679  1.00  0.72           O  
ATOM   1521  H   GLY A 108      -0.368  -6.498   5.681  1.00  0.72           H  
ATOM   1522 1HA  GLY A 108      -1.619  -4.589   5.201  1.00  0.72           H  
ATOM   1523 2HA  GLY A 108      -2.898  -5.590   4.560  1.00  0.72           H  
ATOM   1524  N   ARG A 109      -2.827  -6.030   7.732  1.00  0.69           N  
ATOM   1525  CA  ARG A 109      -3.605  -5.884   8.967  1.00  0.69           C  
ATOM   1526  C   ARG A 109      -2.725  -5.517  10.164  1.00  0.69           C  
ATOM   1527  O   ARG A 109      -1.549  -5.881  10.209  1.00  0.69           O  
ATOM   1528  CB  ARG A 109      -4.370  -7.172   9.265  1.00  0.69           C  
ATOM   1529  CG  ARG A 109      -5.712  -7.313   8.491  1.00  0.69           C  
ATOM   1530  CD  ARG A 109      -5.532  -7.746   7.047  1.00  0.69           C  
ATOM   1531  NE  ARG A 109      -6.786  -7.768   6.309  1.00  0.69           N  
ATOM   1532  CZ  ARG A 109      -6.905  -7.948   4.982  1.00  0.69           C  
ATOM   1533  NH1 ARG A 109      -5.849  -8.163   4.214  1.00  0.69           N  
ATOM   1534  NH2 ARG A 109      -8.114  -7.889   4.461  1.00  0.69           N  
ATOM   1535  H   ARG A 109      -2.139  -6.776   7.684  1.00  0.69           H  
ATOM   1536  HA  ARG A 109      -4.335  -5.085   8.828  1.00  0.69           H  
ATOM   1537 1HB  ARG A 109      -3.745  -8.030   9.014  1.00  0.69           H  
ATOM   1538 2HB  ARG A 109      -4.591  -7.223  10.334  1.00  0.69           H  
ATOM   1539 1HG  ARG A 109      -6.354  -8.032   8.996  1.00  0.69           H  
ATOM   1540 2HG  ARG A 109      -6.199  -6.350   8.476  1.00  0.69           H  
ATOM   1541 1HD  ARG A 109      -4.884  -7.082   6.537  1.00  0.69           H  
ATOM   1542 2HD  ARG A 109      -5.102  -8.747   7.020  1.00  0.69           H  
ATOM   1543  HE  ARG A 109      -7.664  -7.587   6.808  1.00  0.69           H  
ATOM   1544 1HH1 ARG A 109      -4.895  -8.192   4.617  1.00  0.69           H  
ATOM   1545 2HH1 ARG A 109      -5.971  -8.284   3.222  1.00  0.69           H  
ATOM   1546 1HH2 ARG A 109      -8.903  -7.685   5.099  1.00  0.69           H  
ATOM   1547 2HH2 ARG A 109      -8.261  -7.998   3.472  1.00  0.69           H  
ATOM   1548  N   ILE A 110      -3.293  -4.808  11.146  1.00  0.66           N  
ATOM   1549  CA  ILE A 110      -2.526  -4.438  12.347  1.00  0.66           C  
ATOM   1550  C   ILE A 110      -2.824  -5.359  13.510  1.00  0.66           C  
ATOM   1551  O   ILE A 110      -3.975  -5.554  13.876  1.00  0.66           O  
ATOM   1552  CB  ILE A 110      -2.779  -2.977  12.794  1.00  0.66           C  
ATOM   1553  CG1 ILE A 110      -2.348  -2.042  11.762  1.00  0.66           C  
ATOM   1554  CG2 ILE A 110      -2.051  -2.700  14.079  1.00  0.66           C  
ATOM   1555  CD1 ILE A 110      -2.805  -0.663  11.949  1.00  0.66           C  
ATOM   1556  H   ILE A 110      -4.281  -4.557  11.063  1.00  0.66           H  
ATOM   1557  HA  ILE A 110      -1.466  -4.529  12.118  1.00  0.66           H  
ATOM   1558  HB  ILE A 110      -3.819  -2.821  12.943  1.00  0.66           H  
ATOM   1559 1HG1 ILE A 110      -1.286  -1.997  11.781  1.00  0.66           H  
ATOM   1560 2HG1 ILE A 110      -2.677  -2.416  10.824  1.00  0.66           H  
ATOM   1561 1HG2 ILE A 110      -2.233  -1.674  14.394  1.00  0.66           H  
ATOM   1562 2HG2 ILE A 110      -2.398  -3.381  14.857  1.00  0.66           H  
ATOM   1563 3HG2 ILE A 110      -0.983  -2.850  13.909  1.00  0.66           H  
ATOM   1564 1HD1 ILE A 110      -2.408  -0.053  11.143  1.00  0.66           H  
ATOM   1565 2HD1 ILE A 110      -3.884  -0.616  11.936  1.00  0.66           H  
ATOM   1566 3HD1 ILE A 110      -2.438  -0.301  12.900  1.00  0.66           H  
ATOM   1567  N   TYR A 111      -1.791  -5.947  14.075  1.00  0.63           N  
ATOM   1568  CA  TYR A 111      -1.953  -6.866  15.181  1.00  0.63           C  
ATOM   1569  C   TYR A 111      -1.472  -6.250  16.469  1.00  0.63           C  
ATOM   1570  O   TYR A 111      -0.385  -5.683  16.519  1.00  0.63           O  
ATOM   1571  CB  TYR A 111      -1.178  -8.134  14.892  1.00  0.63           C  
ATOM   1572  CG  TYR A 111      -1.759  -8.929  13.757  1.00  0.63           C  
ATOM   1573  CD1 TYR A 111      -1.491  -8.549  12.445  1.00  0.63           C  
ATOM   1574  CD2 TYR A 111      -2.526 -10.053  14.012  1.00  0.63           C  
ATOM   1575  CE1 TYR A 111      -1.998  -9.280  11.405  1.00  0.63           C  
ATOM   1576  CE2 TYR A 111      -3.028 -10.789  12.959  1.00  0.63           C  
ATOM   1577  CZ  TYR A 111      -2.767 -10.402  11.660  1.00  0.63           C  
ATOM   1578  OH  TYR A 111      -3.270 -11.128  10.607  1.00  0.63           O  
ATOM   1579  H   TYR A 111      -0.862  -5.750  13.722  1.00  0.63           H  
ATOM   1580  HA  TYR A 111      -3.005  -7.104  15.294  1.00  0.63           H  
ATOM   1581 1HB  TYR A 111      -0.153  -7.866  14.636  1.00  0.63           H  
ATOM   1582 2HB  TYR A 111      -1.150  -8.763  15.783  1.00  0.63           H  
ATOM   1583  HD1 TYR A 111      -0.876  -7.665  12.242  1.00  0.63           H  
ATOM   1584  HD2 TYR A 111      -2.729 -10.354  15.039  1.00  0.63           H  
ATOM   1585  HE1 TYR A 111      -1.790  -8.978  10.382  1.00  0.63           H  
ATOM   1586  HE2 TYR A 111      -3.631 -11.675  13.152  1.00  0.63           H  
ATOM   1587  HH  TYR A 111      -3.012 -10.707   9.781  1.00  0.63           H  
ATOM   1588  N   ALA A 112      -2.284  -6.377  17.506  1.00  0.61           N  
ATOM   1589  CA  ALA A 112      -1.976  -5.895  18.841  1.00  0.61           C  
ATOM   1590  C   ALA A 112      -1.810  -7.096  19.751  1.00  0.61           C  
ATOM   1591  O   ALA A 112      -2.754  -7.864  19.960  1.00  0.61           O  
ATOM   1592  CB  ALA A 112      -3.062  -4.957  19.305  1.00  0.61           C  
ATOM   1593  H   ALA A 112      -3.173  -6.845  17.355  1.00  0.61           H  
ATOM   1594  HA  ALA A 112      -1.024  -5.376  18.818  1.00  0.61           H  
ATOM   1595 1HB  ALA A 112      -2.850  -4.594  20.284  1.00  0.61           H  
ATOM   1596 2HB  ALA A 112      -3.128  -4.121  18.616  1.00  0.61           H  
ATOM   1597 3HB  ALA A 112      -3.994  -5.504  19.309  1.00  0.61           H  
ATOM   1598  N   VAL A 113      -0.596  -7.277  20.252  1.00  0.60           N  
ATOM   1599  CA  VAL A 113      -0.213  -8.457  21.002  1.00  0.60           C  
ATOM   1600  C   VAL A 113       0.058  -8.216  22.485  1.00  0.60           C  
ATOM   1601  O   VAL A 113       0.923  -7.412  22.856  1.00  0.60           O  
ATOM   1602  CB  VAL A 113       1.085  -8.995  20.369  1.00  0.60           C  
ATOM   1603  CG1 VAL A 113       1.578 -10.182  21.090  1.00  0.60           C  
ATOM   1604  CG2 VAL A 113       0.893  -9.314  18.886  1.00  0.60           C  
ATOM   1605  H   VAL A 113       0.117  -6.580  20.065  1.00  0.60           H  
ATOM   1606  HA  VAL A 113      -1.010  -9.188  20.910  1.00  0.60           H  
ATOM   1607  HB  VAL A 113       1.825  -8.228  20.467  1.00  0.60           H  
ATOM   1608 1HG1 VAL A 113       2.512 -10.509  20.648  1.00  0.60           H  
ATOM   1609 2HG1 VAL A 113       1.744  -9.920  22.134  1.00  0.60           H  
ATOM   1610 3HG1 VAL A 113       0.849 -10.983  21.026  1.00  0.60           H  
ATOM   1611 1HG2 VAL A 113       1.840  -9.654  18.467  1.00  0.60           H  
ATOM   1612 2HG2 VAL A 113       0.161 -10.092  18.779  1.00  0.60           H  
ATOM   1613 3HG2 VAL A 113       0.564  -8.417  18.353  1.00  0.60           H  
ATOM   1614  N   GLY A 114      -0.662  -8.944  23.337  1.00  0.62           N  
ATOM   1615  CA  GLY A 114      -0.480  -8.868  24.785  1.00  0.62           C  
ATOM   1616  C   GLY A 114      -0.749  -7.499  25.398  1.00  0.62           C  
ATOM   1617  O   GLY A 114      -1.751  -6.851  25.087  1.00  0.62           O  
ATOM   1618  H   GLY A 114      -1.393  -9.570  22.985  1.00  0.62           H  
ATOM   1619 1HA  GLY A 114      -1.135  -9.601  25.253  1.00  0.62           H  
ATOM   1620 2HA  GLY A 114       0.536  -9.168  25.034  1.00  0.62           H  
ATOM   1621  N   GLY A 115       0.161  -7.053  26.260  1.00  0.66           N  
ATOM   1622  CA  GLY A 115      -0.001  -5.801  26.981  1.00  0.66           C  
ATOM   1623  C   GLY A 115      -0.856  -6.109  28.194  1.00  0.66           C  
ATOM   1624  O   GLY A 115      -1.131  -7.283  28.466  1.00  0.66           O  
ATOM   1625  H   GLY A 115       0.976  -7.624  26.456  1.00  0.66           H  
ATOM   1626 1HA  GLY A 115       0.963  -5.403  27.289  1.00  0.66           H  
ATOM   1627 2HA  GLY A 115      -0.486  -5.056  26.354  1.00  0.66           H  
ATOM   1628  N   TYR A 116      -1.286  -5.085  28.908  1.00  0.74           N  
ATOM   1629  CA  TYR A 116      -2.107  -5.312  30.083  1.00  0.74           C  
ATOM   1630  C   TYR A 116      -3.252  -4.333  30.141  1.00  0.74           C  
ATOM   1631  O   TYR A 116      -3.165  -3.229  29.599  1.00  0.74           O  
ATOM   1632  CB  TYR A 116      -1.244  -5.181  31.351  1.00  0.74           C  
ATOM   1633  CG  TYR A 116      -0.665  -3.812  31.555  1.00  0.74           C  
ATOM   1634  CD1 TYR A 116      -1.300  -2.871  32.334  1.00  0.74           C  
ATOM   1635  CD2 TYR A 116       0.504  -3.499  30.927  1.00  0.74           C  
ATOM   1636  CE1 TYR A 116      -0.743  -1.620  32.472  1.00  0.74           C  
ATOM   1637  CE2 TYR A 116       1.061  -2.256  31.055  1.00  0.74           C  
ATOM   1638  CZ  TYR A 116       0.440  -1.314  31.826  1.00  0.74           C  
ATOM   1639  OH  TYR A 116       0.968  -0.047  31.919  1.00  0.74           O  
ATOM   1640  H   TYR A 116      -0.992  -4.152  28.642  1.00  0.74           H  
ATOM   1641  HA  TYR A 116      -2.524  -6.311  30.030  1.00  0.74           H  
ATOM   1642 1HB  TYR A 116      -1.852  -5.420  32.227  1.00  0.74           H  
ATOM   1643 2HB  TYR A 116      -0.428  -5.900  31.314  1.00  0.74           H  
ATOM   1644  HD1 TYR A 116      -2.237  -3.114  32.828  1.00  0.74           H  
ATOM   1645  HD2 TYR A 116       0.972  -4.237  30.305  1.00  0.74           H  
ATOM   1646  HE1 TYR A 116      -1.235  -0.871  33.075  1.00  0.74           H  
ATOM   1647  HE2 TYR A 116       1.986  -2.017  30.529  1.00  0.74           H  
ATOM   1648  HH  TYR A 116       0.497   0.446  32.601  1.00  0.74           H  
ATOM   1649  N   ASP A 117      -4.337  -4.742  30.784  1.00  0.87           N  
ATOM   1650  CA  ASP A 117      -5.459  -3.834  30.983  1.00  0.87           C  
ATOM   1651  C   ASP A 117      -5.404  -3.372  32.421  1.00  0.87           C  
ATOM   1652  O   ASP A 117      -4.579  -3.881  33.184  1.00  0.87           O  
ATOM   1653  CB  ASP A 117      -6.799  -4.517  30.688  1.00  0.87           C  
ATOM   1654  CG  ASP A 117      -7.200  -5.584  31.696  1.00  0.87           C  
ATOM   1655  OD1 ASP A 117      -6.681  -5.565  32.796  1.00  0.87           O  
ATOM   1656  OD2 ASP A 117      -8.035  -6.406  31.369  1.00  0.87           O  
ATOM   1657  H   ASP A 117      -4.338  -5.683  31.177  1.00  0.87           H  
ATOM   1658  HA  ASP A 117      -5.352  -2.967  30.327  1.00  0.87           H  
ATOM   1659 1HB  ASP A 117      -7.584  -3.764  30.634  1.00  0.87           H  
ATOM   1660 2HB  ASP A 117      -6.748  -4.982  29.703  1.00  0.87           H  
ATOM   1661  N   GLY A 118      -6.331  -2.517  32.842  1.00  1.03           N  
ATOM   1662  CA  GLY A 118      -6.329  -2.145  34.246  1.00  1.03           C  
ATOM   1663  C   GLY A 118      -7.189  -0.942  34.585  1.00  1.03           C  
ATOM   1664  O   GLY A 118      -7.728  -0.254  33.706  1.00  1.03           O  
ATOM   1665  H   GLY A 118      -7.006  -2.128  32.204  1.00  1.03           H  
ATOM   1666 1HA  GLY A 118      -6.674  -2.999  34.829  1.00  1.03           H  
ATOM   1667 2HA  GLY A 118      -5.307  -1.955  34.565  1.00  1.03           H  
ATOM   1668  N   SER A 119      -7.238  -0.670  35.880  1.00  1.21           N  
ATOM   1669  CA  SER A 119      -8.014   0.405  36.489  1.00  1.21           C  
ATOM   1670  C   SER A 119      -7.282   0.733  37.791  1.00  1.21           C  
ATOM   1671  O   SER A 119      -6.332   0.030  38.123  1.00  1.21           O  
ATOM   1672  CB  SER A 119      -9.417  -0.096  36.799  1.00  1.21           C  
ATOM   1673  OG  SER A 119      -9.402  -0.942  37.929  1.00  1.21           O  
ATOM   1674  H   SER A 119      -6.726  -1.317  36.486  1.00  1.21           H  
ATOM   1675  HA  SER A 119      -8.030   1.272  35.826  1.00  1.21           H  
ATOM   1676 1HB  SER A 119     -10.121   0.703  36.926  1.00  1.21           H  
ATOM   1677 2HB  SER A 119      -9.767  -0.669  35.941  1.00  1.21           H  
ATOM   1678  HG  SER A 119     -10.328  -1.148  38.118  1.00  1.21           H  
ATOM   1679  N   PRO A 120      -7.676   1.744  38.577  1.00  1.34           N  
ATOM   1680  CA  PRO A 120      -7.080   2.062  39.861  1.00  1.34           C  
ATOM   1681  C   PRO A 120      -7.104   0.865  40.834  1.00  1.34           C  
ATOM   1682  O   PRO A 120      -6.383   0.878  41.833  1.00  1.34           O  
ATOM   1683  CB  PRO A 120      -7.972   3.198  40.373  1.00  1.34           C  
ATOM   1684  CG  PRO A 120      -8.551   3.825  39.126  1.00  1.34           C  
ATOM   1685  CD  PRO A 120      -8.765   2.666  38.186  1.00  1.34           C  
ATOM   1686  HA  PRO A 120      -6.050   2.416  39.703  1.00  1.34           H  
ATOM   1687 1HB  PRO A 120      -8.741   2.789  41.051  1.00  1.34           H  
ATOM   1688 2HB  PRO A 120      -7.367   3.908  40.959  1.00  1.34           H  
ATOM   1689 1HG  PRO A 120      -9.488   4.345  39.371  1.00  1.34           H  
ATOM   1690 2HG  PRO A 120      -7.869   4.582  38.734  1.00  1.34           H  
ATOM   1691 1HD  PRO A 120      -9.744   2.236  38.421  1.00  1.34           H  
ATOM   1692 2HD  PRO A 120      -8.678   2.993  37.148  1.00  1.34           H  
ATOM   1693  N   ASP A 121      -7.950  -0.151  40.575  1.00  1.37           N  
ATOM   1694  CA  ASP A 121      -8.046  -1.299  41.465  1.00  1.37           C  
ATOM   1695  C   ASP A 121      -7.106  -2.464  41.096  1.00  1.37           C  
ATOM   1696  O   ASP A 121      -7.088  -3.479  41.797  1.00  1.37           O  
ATOM   1697  CB  ASP A 121      -9.484  -1.812  41.466  1.00  1.37           C  
ATOM   1698  CG  ASP A 121     -10.472  -0.808  42.053  1.00  1.37           C  
ATOM   1699  OD1 ASP A 121     -10.149  -0.173  43.028  1.00  1.37           O  
ATOM   1700  OD2 ASP A 121     -11.538  -0.674  41.503  1.00  1.37           O  
ATOM   1701  H   ASP A 121      -8.515  -0.179  39.727  1.00  1.37           H  
ATOM   1702  HA  ASP A 121      -7.792  -0.968  42.472  1.00  1.37           H  
ATOM   1703 1HB  ASP A 121      -9.781  -2.045  40.445  1.00  1.37           H  
ATOM   1704 2HB  ASP A 121      -9.538  -2.737  42.041  1.00  1.37           H  
ATOM   1705  N   GLY A 122      -6.332  -2.341  40.008  1.00  1.30           N  
ATOM   1706  CA  GLY A 122      -5.429  -3.434  39.622  1.00  1.30           C  
ATOM   1707  C   GLY A 122      -5.210  -3.598  38.113  1.00  1.30           C  
ATOM   1708  O   GLY A 122      -5.791  -2.884  37.288  1.00  1.30           O  
ATOM   1709  H   GLY A 122      -6.355  -1.487  39.450  1.00  1.30           H  
ATOM   1710 1HA  GLY A 122      -4.461  -3.267  40.097  1.00  1.30           H  
ATOM   1711 2HA  GLY A 122      -5.810  -4.370  40.027  1.00  1.30           H  
ATOM   1712  N   HIS A 123      -4.350  -4.565  37.749  1.00  1.15           N  
ATOM   1713  CA  HIS A 123      -3.993  -4.775  36.340  1.00  1.15           C  
ATOM   1714  C   HIS A 123      -3.964  -6.260  35.960  1.00  1.15           C  
ATOM   1715  O   HIS A 123      -3.619  -7.106  36.792  1.00  1.15           O  
ATOM   1716  CB  HIS A 123      -2.607  -4.182  36.068  1.00  1.15           C  
ATOM   1717  CG  HIS A 123      -2.484  -2.731  36.432  1.00  1.15           C  
ATOM   1718  ND1 HIS A 123      -2.215  -2.319  37.725  1.00  1.15           N  
ATOM   1719  CD2 HIS A 123      -2.603  -1.605  35.702  1.00  1.15           C  
ATOM   1720  CE1 HIS A 123      -2.171  -1.002  37.765  1.00  1.15           C  
ATOM   1721  NE2 HIS A 123      -2.397  -0.542  36.555  1.00  1.15           N  
ATOM   1722  H   HIS A 123      -3.920  -5.140  38.460  1.00  1.15           H  
ATOM   1723  HA  HIS A 123      -4.719  -4.285  35.694  1.00  1.15           H  
ATOM   1724 1HB  HIS A 123      -1.856  -4.743  36.620  1.00  1.15           H  
ATOM   1725 2HB  HIS A 123      -2.381  -4.287  35.006  1.00  1.15           H  
ATOM   1726  HD2 HIS A 123      -2.823  -1.552  34.641  1.00  1.15           H  
ATOM   1727  HE1 HIS A 123      -1.979  -0.399  38.650  1.00  1.15           H  
ATOM   1728  HE2 HIS A 123      -2.418   0.436  36.303  1.00  1.15           H  
ATOM   1729  N   THR A 124      -4.288  -6.566  34.697  1.00  0.98           N  
ATOM   1730  CA  THR A 124      -4.228  -7.946  34.185  1.00  0.98           C  
ATOM   1731  C   THR A 124      -3.356  -8.103  32.937  1.00  0.98           C  
ATOM   1732  O   THR A 124      -3.514  -7.388  31.947  1.00  0.98           O  
ATOM   1733  CB  THR A 124      -5.641  -8.493  33.860  1.00  0.98           C  
ATOM   1734  OG1 THR A 124      -6.447  -8.503  35.046  1.00  0.98           O  
ATOM   1735  CG2 THR A 124      -5.567  -9.899  33.276  1.00  0.98           C  
ATOM   1736  H   THR A 124      -4.577  -5.801  34.074  1.00  0.98           H  
ATOM   1737  HA  THR A 124      -3.800  -8.576  34.962  1.00  0.98           H  
ATOM   1738  HB  THR A 124      -6.112  -7.856  33.126  1.00  0.98           H  
ATOM   1739  HG1 THR A 124      -6.699  -7.598  35.255  1.00  0.98           H  
ATOM   1740 1HG2 THR A 124      -6.573 -10.247  33.052  1.00  0.98           H  
ATOM   1741 2HG2 THR A 124      -4.985  -9.886  32.361  1.00  0.98           H  
ATOM   1742 3HG2 THR A 124      -5.101 -10.571  33.994  1.00  0.98           H  
ATOM   1743  N   HIS A 125      -2.451  -9.084  32.964  1.00  0.83           N  
ATOM   1744  CA  HIS A 125      -1.587  -9.346  31.809  1.00  0.83           C  
ATOM   1745  C   HIS A 125      -2.361 -10.157  30.792  1.00  0.83           C  
ATOM   1746  O   HIS A 125      -2.975 -11.168  31.139  1.00  0.83           O  
ATOM   1747  CB  HIS A 125      -0.333 -10.110  32.230  1.00  0.83           C  
ATOM   1748  CG  HIS A 125       0.534  -9.336  33.140  1.00  0.83           C  
ATOM   1749  ND1 HIS A 125       0.266  -9.214  34.488  1.00  0.83           N  
ATOM   1750  CD2 HIS A 125       1.675  -8.658  32.923  1.00  0.83           C  
ATOM   1751  CE1 HIS A 125       1.193  -8.478  35.051  1.00  0.83           C  
ATOM   1752  NE2 HIS A 125       2.059  -8.135  34.127  1.00  0.83           N  
ATOM   1753  H   HIS A 125      -2.358  -9.649  33.798  1.00  0.83           H  
ATOM   1754  HA  HIS A 125      -1.287  -8.410  31.335  1.00  0.83           H  
ATOM   1755 1HB  HIS A 125      -0.615 -11.041  32.726  1.00  0.83           H  
ATOM   1756 2HB  HIS A 125       0.249 -10.374  31.342  1.00  0.83           H  
ATOM   1757  HD1 HIS A 125      -0.501  -9.630  34.982  1.00  0.83           H  
ATOM   1758  HD2 HIS A 125       2.273  -8.488  32.030  1.00  0.83           H  
ATOM   1759  HE1 HIS A 125       1.155  -8.261  36.121  1.00  0.83           H  
ATOM   1760  N   LEU A 126      -2.318  -9.730  29.543  1.00  0.73           N  
ATOM   1761  CA  LEU A 126      -3.066 -10.387  28.496  1.00  0.73           C  
ATOM   1762  C   LEU A 126      -2.184 -11.252  27.604  1.00  0.73           C  
ATOM   1763  O   LEU A 126      -1.007 -10.948  27.375  1.00  0.73           O  
ATOM   1764  CB  LEU A 126      -3.725  -9.290  27.658  1.00  0.73           C  
ATOM   1765  CG  LEU A 126      -4.596  -8.300  28.473  1.00  0.73           C  
ATOM   1766  CD1 LEU A 126      -5.046  -7.187  27.571  1.00  0.73           C  
ATOM   1767  CD2 LEU A 126      -5.774  -9.023  29.097  1.00  0.73           C  
ATOM   1768  H   LEU A 126      -1.795  -8.885  29.304  1.00  0.73           H  
ATOM   1769  HA  LEU A 126      -3.830 -11.014  28.953  1.00  0.73           H  
ATOM   1770 1HB  LEU A 126      -2.947  -8.712  27.160  1.00  0.73           H  
ATOM   1771 2HB  LEU A 126      -4.353  -9.751  26.896  1.00  0.73           H  
ATOM   1772  HG  LEU A 126      -3.997  -7.867  29.264  1.00  0.73           H  
ATOM   1773 1HD1 LEU A 126      -5.634  -6.469  28.140  1.00  0.73           H  
ATOM   1774 2HD1 LEU A 126      -4.164  -6.690  27.168  1.00  0.73           H  
ATOM   1775 3HD1 LEU A 126      -5.645  -7.588  26.760  1.00  0.73           H  
ATOM   1776 1HD2 LEU A 126      -6.371  -8.309  29.680  1.00  0.73           H  
ATOM   1777 2HD2 LEU A 126      -6.391  -9.459  28.313  1.00  0.73           H  
ATOM   1778 3HD2 LEU A 126      -5.407  -9.811  29.756  1.00  0.73           H  
ATOM   1779  N   ASN A 127      -2.770 -12.327  27.088  1.00  0.66           N  
ATOM   1780  CA  ASN A 127      -2.106 -13.157  26.095  1.00  0.66           C  
ATOM   1781  C   ASN A 127      -2.855 -13.091  24.782  1.00  0.66           C  
ATOM   1782  O   ASN A 127      -2.411 -13.604  23.757  1.00  0.66           O  
ATOM   1783  CB  ASN A 127      -2.010 -14.592  26.564  1.00  0.66           C  
ATOM   1784  CG  ASN A 127      -3.311 -15.247  26.781  1.00  0.66           C  
ATOM   1785  OD1 ASN A 127      -4.275 -14.640  27.271  1.00  0.66           O  
ATOM   1786  ND2 ASN A 127      -3.365 -16.497  26.431  1.00  0.66           N  
ATOM   1787  H   ASN A 127      -3.709 -12.559  27.376  1.00  0.66           H  
ATOM   1788  HA  ASN A 127      -1.107 -12.770  25.917  1.00  0.66           H  
ATOM   1789 1HB  ASN A 127      -1.452 -15.163  25.832  1.00  0.66           H  
ATOM   1790 2HB  ASN A 127      -1.481 -14.656  27.469  1.00  0.66           H  
ATOM   1791 1HD2 ASN A 127      -4.210 -17.019  26.548  1.00  0.66           H  
ATOM   1792 2HD2 ASN A 127      -2.543 -16.927  26.000  1.00  0.66           H  
ATOM   1793  N   SER A 128      -4.006 -12.445  24.800  1.00  0.62           N  
ATOM   1794  CA  SER A 128      -4.800 -12.400  23.597  1.00  0.62           C  
ATOM   1795  C   SER A 128      -4.166 -11.489  22.585  1.00  0.62           C  
ATOM   1796  O   SER A 128      -3.371 -10.598  22.934  1.00  0.62           O  
ATOM   1797  CB  SER A 128      -6.211 -11.963  23.909  1.00  0.62           C  
ATOM   1798  OG  SER A 128      -6.252 -10.637  24.348  1.00  0.62           O  
ATOM   1799  H   SER A 128      -4.334 -12.010  25.648  1.00  0.62           H  
ATOM   1800  HA  SER A 128      -4.844 -13.395  23.166  1.00  0.62           H  
ATOM   1801 1HB  SER A 128      -6.831 -12.077  23.024  1.00  0.62           H  
ATOM   1802 2HB  SER A 128      -6.620 -12.614  24.680  1.00  0.62           H  
ATOM   1803  HG  SER A 128      -7.080 -10.545  24.838  1.00  0.62           H  
ATOM   1804  N   VAL A 129      -4.549 -11.695  21.343  1.00  0.60           N  
ATOM   1805  CA  VAL A 129      -4.081 -10.875  20.260  1.00  0.60           C  
ATOM   1806  C   VAL A 129      -5.271 -10.416  19.448  1.00  0.60           C  
ATOM   1807  O   VAL A 129      -6.178 -11.203  19.164  1.00  0.60           O  
ATOM   1808  CB  VAL A 129      -3.099 -11.671  19.389  1.00  0.60           C  
ATOM   1809  CG1 VAL A 129      -2.583 -10.794  18.220  1.00  0.60           C  
ATOM   1810  CG2 VAL A 129      -1.980 -12.210  20.270  1.00  0.60           C  
ATOM   1811  H   VAL A 129      -5.191 -12.449  21.139  1.00  0.60           H  
ATOM   1812  HA  VAL A 129      -3.572 -10.006  20.669  1.00  0.60           H  
ATOM   1813  HB  VAL A 129      -3.614 -12.513  18.972  1.00  0.60           H  
ATOM   1814 1HG1 VAL A 129      -1.901 -11.377  17.601  1.00  0.60           H  
ATOM   1815 2HG1 VAL A 129      -3.414 -10.453  17.613  1.00  0.60           H  
ATOM   1816 3HG1 VAL A 129      -2.070  -9.932  18.616  1.00  0.60           H  
ATOM   1817 1HG2 VAL A 129      -1.349 -12.785  19.676  1.00  0.60           H  
ATOM   1818 2HG2 VAL A 129      -1.437 -11.403  20.719  1.00  0.60           H  
ATOM   1819 3HG2 VAL A 129      -2.383 -12.843  21.046  1.00  0.60           H  
ATOM   1820  N   GLU A 130      -5.306  -9.143  19.109  1.00  0.60           N  
ATOM   1821  CA  GLU A 130      -6.397  -8.665  18.276  1.00  0.60           C  
ATOM   1822  C   GLU A 130      -5.854  -8.146  16.963  1.00  0.60           C  
ATOM   1823  O   GLU A 130      -4.769  -7.574  16.906  1.00  0.60           O  
ATOM   1824  CB  GLU A 130      -7.231  -7.585  18.974  1.00  0.60           C  
ATOM   1825  CG  GLU A 130      -8.008  -8.026  20.190  1.00  0.60           C  
ATOM   1826  CD  GLU A 130      -8.899  -6.908  20.843  1.00  0.60           C  
ATOM   1827  OE1 GLU A 130      -9.684  -6.315  20.122  1.00  0.60           O  
ATOM   1828  OE2 GLU A 130      -8.795  -6.668  22.050  1.00  0.60           O  
ATOM   1829  H   GLU A 130      -4.537  -8.533  19.394  1.00  0.60           H  
ATOM   1830  HA  GLU A 130      -7.054  -9.496  18.044  1.00  0.60           H  
ATOM   1831 1HB  GLU A 130      -6.602  -6.755  19.232  1.00  0.60           H  
ATOM   1832 2HB  GLU A 130      -7.985  -7.241  18.286  1.00  0.60           H  
ATOM   1833 1HG  GLU A 130      -8.665  -8.823  19.860  1.00  0.60           H  
ATOM   1834 2HG  GLU A 130      -7.325  -8.440  20.914  1.00  0.60           H  
ATOM   1835  N   ALA A 131      -6.607  -8.341  15.897  1.00  0.61           N  
ATOM   1836  CA  ALA A 131      -6.209  -7.838  14.598  1.00  0.61           C  
ATOM   1837  C   ALA A 131      -7.161  -6.760  14.132  1.00  0.61           C  
ATOM   1838  O   ALA A 131      -8.366  -6.852  14.360  1.00  0.61           O  
ATOM   1839  CB  ALA A 131      -6.169  -8.967  13.593  1.00  0.61           C  
ATOM   1840  H   ALA A 131      -7.478  -8.843  15.995  1.00  0.61           H  
ATOM   1841  HA  ALA A 131      -5.222  -7.408  14.685  1.00  0.61           H  
ATOM   1842 1HB  ALA A 131      -5.845  -8.578  12.627  1.00  0.61           H  
ATOM   1843 2HB  ALA A 131      -5.475  -9.717  13.937  1.00  0.61           H  
ATOM   1844 3HB  ALA A 131      -7.161  -9.406  13.501  1.00  0.61           H  
ATOM   1845  N   TYR A 132      -6.627  -5.759  13.449  1.00  0.62           N  
ATOM   1846  CA  TYR A 132      -7.409  -4.675  12.883  1.00  0.62           C  
ATOM   1847  C   TYR A 132      -7.354  -4.652  11.389  1.00  0.62           C  
ATOM   1848  O   TYR A 132      -6.277  -4.698  10.780  1.00  0.62           O  
ATOM   1849  CB  TYR A 132      -6.939  -3.340  13.407  1.00  0.62           C  
ATOM   1850  CG  TYR A 132      -7.615  -2.144  12.801  1.00  0.62           C  
ATOM   1851  CD1 TYR A 132      -8.931  -1.852  13.100  1.00  0.62           C  
ATOM   1852  CD2 TYR A 132      -6.903  -1.318  11.967  1.00  0.62           C  
ATOM   1853  CE1 TYR A 132      -9.530  -0.745  12.545  1.00  0.62           C  
ATOM   1854  CE2 TYR A 132      -7.503  -0.214  11.422  1.00  0.62           C  
ATOM   1855  CZ  TYR A 132      -8.805   0.070  11.700  1.00  0.62           C  
ATOM   1856  OH  TYR A 132      -9.386   1.168  11.124  1.00  0.62           O  
ATOM   1857  H   TYR A 132      -5.624  -5.731  13.349  1.00  0.62           H  
ATOM   1858  HA  TYR A 132      -8.447  -4.810  13.173  1.00  0.62           H  
ATOM   1859 1HB  TYR A 132      -7.089  -3.318  14.400  1.00  0.62           H  
ATOM   1860 2HB  TYR A 132      -5.894  -3.252  13.250  1.00  0.62           H  
ATOM   1861  HD1 TYR A 132      -9.493  -2.501  13.761  1.00  0.62           H  
ATOM   1862  HD2 TYR A 132      -5.870  -1.547  11.738  1.00  0.62           H  
ATOM   1863  HE1 TYR A 132     -10.565  -0.516  12.764  1.00  0.62           H  
ATOM   1864  HE2 TYR A 132      -6.946   0.436  10.759  1.00  0.62           H  
ATOM   1865  HH  TYR A 132     -10.337   1.220  11.373  1.00  0.62           H  
ATOM   1866  N   ASP A 133      -8.526  -4.568  10.783  1.00  0.64           N  
ATOM   1867  CA  ASP A 133      -8.604  -4.522   9.346  1.00  0.64           C  
ATOM   1868  C   ASP A 133      -9.211  -3.191   8.866  1.00  0.64           C  
ATOM   1869  O   ASP A 133     -10.447  -3.038   8.874  1.00  0.64           O  
ATOM   1870  CB  ASP A 133      -9.374  -5.730   8.837  1.00  0.64           C  
ATOM   1871  CG  ASP A 133      -9.406  -5.828   7.323  1.00  0.64           C  
ATOM   1872  OD1 ASP A 133      -9.305  -4.814   6.641  1.00  0.64           O  
ATOM   1873  OD2 ASP A 133      -9.434  -6.956   6.849  1.00  0.64           O  
ATOM   1874  H   ASP A 133      -9.376  -4.548  11.352  1.00  0.64           H  
ATOM   1875  HA  ASP A 133      -7.611  -4.652   8.952  1.00  0.64           H  
ATOM   1876 1HB  ASP A 133      -8.925  -6.641   9.238  1.00  0.64           H  
ATOM   1877 2HB  ASP A 133     -10.401  -5.688   9.208  1.00  0.64           H  
ATOM   1878  N   PRO A 134      -8.362  -2.234   8.402  1.00  0.65           N  
ATOM   1879  CA  PRO A 134      -8.668  -0.888   7.944  1.00  0.65           C  
ATOM   1880  C   PRO A 134      -9.667  -0.838   6.798  1.00  0.65           C  
ATOM   1881  O   PRO A 134     -10.266   0.206   6.551  1.00  0.65           O  
ATOM   1882  CB  PRO A 134      -7.309  -0.377   7.439  1.00  0.65           C  
ATOM   1883  CG  PRO A 134      -6.296  -1.172   8.155  1.00  0.65           C  
ATOM   1884  CD  PRO A 134      -6.898  -2.514   8.349  1.00  0.65           C  
ATOM   1885  HA  PRO A 134      -9.023  -0.284   8.794  1.00  0.65           H  
ATOM   1886 1HB  PRO A 134      -7.248  -0.506   6.346  1.00  0.65           H  
ATOM   1887 2HB  PRO A 134      -7.215   0.702   7.641  1.00  0.65           H  
ATOM   1888 1HG  PRO A 134      -5.433  -1.261   7.525  1.00  0.65           H  
ATOM   1889 2HG  PRO A 134      -5.960  -0.687   9.071  1.00  0.65           H  
ATOM   1890 1HD  PRO A 134      -6.638  -3.189   7.509  1.00  0.65           H  
ATOM   1891 2HD  PRO A 134      -6.517  -2.850   9.300  1.00  0.65           H  
ATOM   1892  N   GLU A 135      -9.843  -1.949   6.069  1.00  0.66           N  
ATOM   1893  CA  GLU A 135     -10.765  -1.930   4.939  1.00  0.66           C  
ATOM   1894  C   GLU A 135     -12.199  -2.162   5.396  1.00  0.66           C  
ATOM   1895  O   GLU A 135     -13.146  -2.015   4.619  1.00  0.66           O  
ATOM   1896  CB  GLU A 135     -10.353  -2.974   3.897  1.00  0.66           C  
ATOM   1897  CG  GLU A 135      -8.999  -2.679   3.232  1.00  0.66           C  
ATOM   1898  CD  GLU A 135      -8.575  -3.695   2.176  1.00  0.66           C  
ATOM   1899  OE1 GLU A 135      -9.299  -4.634   1.928  1.00  0.66           O  
ATOM   1900  OE2 GLU A 135      -7.515  -3.517   1.618  1.00  0.66           O  
ATOM   1901  H   GLU A 135      -9.384  -2.842   6.297  1.00  0.66           H  
ATOM   1902  HA  GLU A 135     -10.715  -0.947   4.471  1.00  0.66           H  
ATOM   1903 1HB  GLU A 135     -10.290  -3.955   4.374  1.00  0.66           H  
ATOM   1904 2HB  GLU A 135     -11.112  -3.034   3.119  1.00  0.66           H  
ATOM   1905 1HG  GLU A 135      -9.044  -1.693   2.773  1.00  0.66           H  
ATOM   1906 2HG  GLU A 135      -8.240  -2.647   4.016  1.00  0.66           H  
ATOM   1907  N   THR A 136     -12.349  -2.531   6.668  1.00  0.65           N  
ATOM   1908  CA  THR A 136     -13.639  -2.793   7.267  1.00  0.65           C  
ATOM   1909  C   THR A 136     -13.803  -1.896   8.483  1.00  0.65           C  
ATOM   1910  O   THR A 136     -14.917  -1.634   8.933  1.00  0.65           O  
ATOM   1911  CB  THR A 136     -13.731  -4.258   7.711  1.00  0.65           C  
ATOM   1912  OG1 THR A 136     -12.761  -4.493   8.739  1.00  0.65           O  
ATOM   1913  CG2 THR A 136     -13.418  -5.172   6.543  1.00  0.65           C  
ATOM   1914  H   THR A 136     -11.529  -2.641   7.260  1.00  0.65           H  
ATOM   1915  HA  THR A 136     -14.428  -2.566   6.551  1.00  0.65           H  
ATOM   1916  HB  THR A 136     -14.731  -4.469   8.096  1.00  0.65           H  
ATOM   1917  HG1 THR A 136     -11.934  -4.001   8.534  1.00  0.65           H  
ATOM   1918 1HG2 THR A 136     -13.472  -6.208   6.871  1.00  0.65           H  
ATOM   1919 2HG2 THR A 136     -14.139  -5.003   5.744  1.00  0.65           H  
ATOM   1920 3HG2 THR A 136     -12.410  -4.966   6.175  1.00  0.65           H  
ATOM   1921  N   ASP A 137     -12.666  -1.398   8.984  1.00  0.64           N  
ATOM   1922  CA  ASP A 137     -12.586  -0.628  10.223  1.00  0.64           C  
ATOM   1923  C   ASP A 137     -13.111  -1.433  11.409  1.00  0.64           C  
ATOM   1924  O   ASP A 137     -13.910  -0.941  12.207  1.00  0.64           O  
ATOM   1925  CB  ASP A 137     -13.340   0.707  10.118  1.00  0.64           C  
ATOM   1926  CG  ASP A 137     -13.004   1.708  11.273  1.00  0.64           C  
ATOM   1927  OD1 ASP A 137     -11.917   1.650  11.824  1.00  0.64           O  
ATOM   1928  OD2 ASP A 137     -13.833   2.529  11.584  1.00  0.64           O  
ATOM   1929  H   ASP A 137     -11.798  -1.659   8.531  1.00  0.64           H  
ATOM   1930  HA  ASP A 137     -11.536  -0.409  10.404  1.00  0.64           H  
ATOM   1931 1HB  ASP A 137     -13.108   1.180   9.163  1.00  0.64           H  
ATOM   1932 2HB  ASP A 137     -14.415   0.519  10.138  1.00  0.64           H  
ATOM   1933  N   GLU A 138     -12.642  -2.674  11.519  1.00  0.63           N  
ATOM   1934  CA  GLU A 138     -13.039  -3.543  12.625  1.00  0.63           C  
ATOM   1935  C   GLU A 138     -11.869  -4.277  13.278  1.00  0.63           C  
ATOM   1936  O   GLU A 138     -10.865  -4.598  12.634  1.00  0.63           O  
ATOM   1937  CB  GLU A 138     -14.064  -4.603  12.164  1.00  0.63           C  
ATOM   1938  CG  GLU A 138     -15.422  -4.059  11.673  1.00  0.63           C  
ATOM   1939  CD  GLU A 138     -16.442  -5.156  11.325  1.00  0.63           C  
ATOM   1940  OE1 GLU A 138     -16.118  -6.314  11.455  1.00  0.63           O  
ATOM   1941  OE2 GLU A 138     -17.542  -4.821  10.946  1.00  0.63           O  
ATOM   1942  H   GLU A 138     -11.998  -3.000  10.797  1.00  0.63           H  
ATOM   1943  HA  GLU A 138     -13.508  -2.923  13.389  1.00  0.63           H  
ATOM   1944 1HB  GLU A 138     -13.632  -5.182  11.347  1.00  0.63           H  
ATOM   1945 2HB  GLU A 138     -14.257  -5.296  12.985  1.00  0.63           H  
ATOM   1946 1HG  GLU A 138     -15.842  -3.411  12.441  1.00  0.63           H  
ATOM   1947 2HG  GLU A 138     -15.249  -3.454  10.789  1.00  0.63           H  
ATOM   1948  N   TRP A 139     -12.020  -4.561  14.574  1.00  0.62           N  
ATOM   1949  CA  TRP A 139     -11.073  -5.400  15.309  1.00  0.62           C  
ATOM   1950  C   TRP A 139     -11.646  -6.802  15.511  1.00  0.62           C  
ATOM   1951  O   TRP A 139     -12.859  -6.962  15.669  1.00  0.62           O  
ATOM   1952  CB  TRP A 139     -10.683  -4.809  16.672  1.00  0.62           C  
ATOM   1953  CG  TRP A 139      -9.738  -3.625  16.628  1.00  0.62           C  
ATOM   1954  CD1 TRP A 139     -10.072  -2.331  16.499  1.00  0.62           C  
ATOM   1955  CD2 TRP A 139      -8.288  -3.653  16.747  1.00  0.62           C  
ATOM   1956  NE1 TRP A 139      -8.956  -1.540  16.540  1.00  0.62           N  
ATOM   1957  CE2 TRP A 139      -7.846  -2.340  16.686  1.00  0.62           C  
ATOM   1958  CE3 TRP A 139      -7.352  -4.670  16.889  1.00  0.62           C  
ATOM   1959  CZ2 TRP A 139      -6.467  -2.016  16.761  1.00  0.62           C  
ATOM   1960  CZ3 TRP A 139      -5.994  -4.353  16.963  1.00  0.62           C  
ATOM   1961  CH2 TRP A 139      -5.568  -3.066  16.901  1.00  0.62           C  
ATOM   1962  H   TRP A 139     -12.842  -4.224  15.055  1.00  0.62           H  
ATOM   1963  HA  TRP A 139     -10.175  -5.476  14.718  1.00  0.62           H  
ATOM   1964 1HB  TRP A 139     -11.583  -4.496  17.203  1.00  0.62           H  
ATOM   1965 2HB  TRP A 139     -10.210  -5.589  17.277  1.00  0.62           H  
ATOM   1966  HD1 TRP A 139     -11.088  -1.958  16.390  1.00  0.62           H  
ATOM   1967  HE1 TRP A 139      -9.019  -0.516  16.470  1.00  0.62           H  
ATOM   1968  HE3 TRP A 139      -7.679  -5.685  16.919  1.00  0.62           H  
ATOM   1969  HZ2 TRP A 139      -6.087  -1.010  16.701  1.00  0.62           H  
ATOM   1970  HZ3 TRP A 139      -5.278  -5.165  17.062  1.00  0.62           H  
ATOM   1971  HH2 TRP A 139      -4.500  -2.859  16.954  1.00  0.62           H  
ATOM   1972  N   SER A 140     -10.770  -7.802  15.560  1.00  0.61           N  
ATOM   1973  CA  SER A 140     -11.172  -9.190  15.794  1.00  0.61           C  
ATOM   1974  C   SER A 140     -10.111  -9.971  16.549  1.00  0.61           C  
ATOM   1975  O   SER A 140      -8.919  -9.760  16.367  1.00  0.61           O  
ATOM   1976  CB  SER A 140     -11.423  -9.884  14.471  1.00  0.61           C  
ATOM   1977  OG  SER A 140     -11.806 -11.221  14.666  1.00  0.61           O  
ATOM   1978  H   SER A 140      -9.793  -7.581  15.374  1.00  0.61           H  
ATOM   1979  HA  SER A 140     -12.088  -9.192  16.387  1.00  0.61           H  
ATOM   1980 1HB  SER A 140     -12.203  -9.353  13.926  1.00  0.61           H  
ATOM   1981 2HB  SER A 140     -10.516  -9.846  13.868  1.00  0.61           H  
ATOM   1982  HG  SER A 140     -11.070 -11.652  15.137  1.00  0.61           H  
ATOM   1983  N   PHE A 141     -10.524 -10.910  17.383  1.00  0.60           N  
ATOM   1984  CA  PHE A 141      -9.510 -11.692  18.082  1.00  0.60           C  
ATOM   1985  C   PHE A 141      -8.917 -12.750  17.184  1.00  0.60           C  
ATOM   1986  O   PHE A 141      -9.618 -13.336  16.353  1.00  0.60           O  
ATOM   1987  CB  PHE A 141     -10.062 -12.374  19.332  1.00  0.60           C  
ATOM   1988  CG  PHE A 141     -10.296 -11.467  20.481  1.00  0.60           C  
ATOM   1989  CD1 PHE A 141     -11.539 -10.931  20.722  1.00  0.60           C  
ATOM   1990  CD2 PHE A 141      -9.255 -11.152  21.338  1.00  0.60           C  
ATOM   1991  CE1 PHE A 141     -11.743 -10.099  21.794  1.00  0.60           C  
ATOM   1992  CE2 PHE A 141      -9.455 -10.313  22.414  1.00  0.60           C  
ATOM   1993  CZ  PHE A 141     -10.702  -9.785  22.645  1.00  0.60           C  
ATOM   1994  H   PHE A 141     -11.511 -11.079  17.530  1.00  0.60           H  
ATOM   1995  HA  PHE A 141      -8.709 -11.027  18.395  1.00  0.60           H  
ATOM   1996 1HB  PHE A 141     -10.999 -12.869  19.092  1.00  0.60           H  
ATOM   1997 2HB  PHE A 141      -9.357 -13.147  19.649  1.00  0.60           H  
ATOM   1998  HD1 PHE A 141     -12.366 -11.174  20.057  1.00  0.60           H  
ATOM   1999  HD2 PHE A 141      -8.265 -11.572  21.142  1.00  0.60           H  
ATOM   2000  HE1 PHE A 141     -12.727  -9.692  21.965  1.00  0.60           H  
ATOM   2001  HE2 PHE A 141      -8.632 -10.064  23.074  1.00  0.60           H  
ATOM   2002  HZ  PHE A 141     -10.863  -9.117  23.495  1.00  0.60           H  
ATOM   2003  N   VAL A 142      -7.630 -12.990  17.376  1.00  0.60           N  
ATOM   2004  CA  VAL A 142      -6.898 -14.029  16.676  1.00  0.60           C  
ATOM   2005  C   VAL A 142      -6.271 -14.882  17.768  1.00  0.60           C  
ATOM   2006  O   VAL A 142      -6.411 -14.555  18.951  1.00  0.60           O  
ATOM   2007  CB  VAL A 142      -5.847 -13.456  15.703  1.00  0.60           C  
ATOM   2008  CG1 VAL A 142      -6.526 -12.557  14.674  1.00  0.60           C  
ATOM   2009  CG2 VAL A 142      -4.793 -12.728  16.418  1.00  0.60           C  
ATOM   2010  H   VAL A 142      -7.130 -12.417  18.057  1.00  0.60           H  
ATOM   2011  HA  VAL A 142      -7.590 -14.649  16.105  1.00  0.60           H  
ATOM   2012  HB  VAL A 142      -5.409 -14.281  15.168  1.00  0.60           H  
ATOM   2013 1HG1 VAL A 142      -5.787 -12.197  13.968  1.00  0.60           H  
ATOM   2014 2HG1 VAL A 142      -7.287 -13.130  14.144  1.00  0.60           H  
ATOM   2015 3HG1 VAL A 142      -6.992 -11.707  15.178  1.00  0.60           H  
ATOM   2016 1HG2 VAL A 142      -4.058 -12.362  15.709  1.00  0.60           H  
ATOM   2017 2HG2 VAL A 142      -5.236 -11.898  16.948  1.00  0.60           H  
ATOM   2018 3HG2 VAL A 142      -4.318 -13.416  17.111  1.00  0.60           H  
ATOM   2019  N   ALA A 143      -5.641 -15.988  17.418  1.00  0.61           N  
ATOM   2020  CA  ALA A 143      -5.117 -16.855  18.462  1.00  0.61           C  
ATOM   2021  C   ALA A 143      -4.169 -16.127  19.437  1.00  0.61           C  
ATOM   2022  O   ALA A 143      -3.380 -15.275  19.011  1.00  0.61           O  
ATOM   2023  CB  ALA A 143      -4.374 -18.012  17.849  1.00  0.61           C  
ATOM   2024  H   ALA A 143      -5.549 -16.258  16.429  1.00  0.61           H  
ATOM   2025  HA  ALA A 143      -5.980 -17.238  18.983  1.00  0.61           H  
ATOM   2026 1HB  ALA A 143      -4.026 -18.692  18.619  1.00  0.61           H  
ATOM   2027 2HB  ALA A 143      -5.054 -18.536  17.181  1.00  0.61           H  
ATOM   2028 3HB  ALA A 143      -3.526 -17.648  17.290  1.00  0.61           H  
ATOM   2029  N   PRO A 144      -4.268 -16.442  20.754  1.00  0.61           N  
ATOM   2030  CA  PRO A 144      -3.476 -15.942  21.867  1.00  0.61           C  
ATOM   2031  C   PRO A 144      -2.076 -16.521  21.956  1.00  0.61           C  
ATOM   2032  O   PRO A 144      -1.828 -17.644  21.512  1.00  0.61           O  
ATOM   2033  CB  PRO A 144      -4.278 -16.403  23.077  1.00  0.61           C  
ATOM   2034  CG  PRO A 144      -4.959 -17.654  22.640  1.00  0.61           C  
ATOM   2035  CD  PRO A 144      -5.304 -17.424  21.198  1.00  0.61           C  
ATOM   2036  HA  PRO A 144      -3.433 -14.847  21.811  1.00  0.61           H  
ATOM   2037 1HB  PRO A 144      -3.574 -16.586  23.879  1.00  0.61           H  
ATOM   2038 2HB  PRO A 144      -4.963 -15.628  23.418  1.00  0.61           H  
ATOM   2039 1HG  PRO A 144      -4.283 -18.511  22.783  1.00  0.61           H  
ATOM   2040 2HG  PRO A 144      -5.844 -17.841  23.268  1.00  0.61           H  
ATOM   2041 1HD  PRO A 144      -5.212 -18.384  20.677  1.00  0.61           H  
ATOM   2042 2HD  PRO A 144      -6.315 -16.986  21.134  1.00  0.61           H  
ATOM   2043  N   MET A 145      -1.197 -15.798  22.634  1.00  0.62           N  
ATOM   2044  CA  MET A 145       0.152 -16.251  22.934  1.00  0.62           C  
ATOM   2045  C   MET A 145       0.051 -17.318  24.008  1.00  0.62           C  
ATOM   2046  O   MET A 145      -0.934 -17.359  24.757  1.00  0.62           O  
ATOM   2047  CB  MET A 145       1.014 -15.099  23.441  1.00  0.62           C  
ATOM   2048  CG  MET A 145       1.260 -13.992  22.478  1.00  0.62           C  
ATOM   2049  SD  MET A 145       2.360 -12.729  23.150  1.00  0.62           S  
ATOM   2050  CE  MET A 145       1.349 -12.002  24.426  1.00  0.62           C  
ATOM   2051  H   MET A 145      -1.486 -14.890  22.977  1.00  0.62           H  
ATOM   2052  HA  MET A 145       0.599 -16.693  22.046  1.00  0.62           H  
ATOM   2053 1HB  MET A 145       0.549 -14.665  24.326  1.00  0.62           H  
ATOM   2054 2HB  MET A 145       1.985 -15.492  23.751  1.00  0.62           H  
ATOM   2055 1HG  MET A 145       1.720 -14.404  21.604  1.00  0.62           H  
ATOM   2056 2HG  MET A 145       0.313 -13.525  22.192  1.00  0.62           H  
ATOM   2057 1HE  MET A 145       1.886 -11.187  24.898  1.00  0.62           H  
ATOM   2058 2HE  MET A 145       0.428 -11.623  23.985  1.00  0.62           H  
ATOM   2059 3HE  MET A 145       1.111 -12.763  25.172  1.00  0.62           H  
ATOM   2060  N   THR A 146       1.044 -18.193  24.112  1.00  0.64           N  
ATOM   2061  CA  THR A 146       0.954 -19.172  25.180  1.00  0.64           C  
ATOM   2062  C   THR A 146       1.356 -18.542  26.525  1.00  0.64           C  
ATOM   2063  O   THR A 146       0.841 -18.940  27.573  1.00  0.64           O  
ATOM   2064  CB  THR A 146       1.815 -20.405  24.856  1.00  0.64           C  
ATOM   2065  OG1 THR A 146       3.158 -20.019  24.725  1.00  0.64           O  
ATOM   2066  CG2 THR A 146       1.367 -21.028  23.544  1.00  0.64           C  
ATOM   2067  H   THR A 146       1.858 -18.171  23.492  1.00  0.64           H  
ATOM   2068  HA  THR A 146      -0.081 -19.503  25.260  1.00  0.64           H  
ATOM   2069  HB  THR A 146       1.727 -21.131  25.661  1.00  0.64           H  
ATOM   2070  HG1 THR A 146       3.238 -19.402  23.964  1.00  0.64           H  
ATOM   2071 1HG2 THR A 146       1.988 -21.895  23.322  1.00  0.64           H  
ATOM   2072 2HG2 THR A 146       0.325 -21.335  23.621  1.00  0.64           H  
ATOM   2073 3HG2 THR A 146       1.471 -20.291  22.742  1.00  0.64           H  
ATOM   2074  N   THR A 147       2.215 -17.512  26.492  1.00  0.65           N  
ATOM   2075  CA  THR A 147       2.601 -16.811  27.716  1.00  0.65           C  
ATOM   2076  C   THR A 147       2.103 -15.343  27.709  1.00  0.65           C  
ATOM   2077  O   THR A 147       2.511 -14.568  26.830  1.00  0.65           O  
ATOM   2078  CB  THR A 147       4.126 -16.822  27.896  1.00  0.65           C  
ATOM   2079  OG1 THR A 147       4.591 -18.179  27.969  1.00  0.65           O  
ATOM   2080  CG2 THR A 147       4.499 -16.102  29.180  1.00  0.65           C  
ATOM   2081  H   THR A 147       2.666 -17.264  25.604  1.00  0.65           H  
ATOM   2082  HA  THR A 147       2.193 -17.354  28.558  1.00  0.65           H  
ATOM   2083  HB  THR A 147       4.599 -16.329  27.043  1.00  0.65           H  
ATOM   2084  HG1 THR A 147       4.357 -18.640  27.154  1.00  0.65           H  
ATOM   2085 1HG2 THR A 147       5.571 -16.125  29.302  1.00  0.65           H  
ATOM   2086 2HG2 THR A 147       4.159 -15.075  29.142  1.00  0.65           H  
ATOM   2087 3HG2 THR A 147       4.027 -16.598  30.031  1.00  0.65           H  
ATOM   2088  N   PRO A 148       1.222 -14.923  28.659  1.00  0.65           N  
ATOM   2089  CA  PRO A 148       0.720 -13.559  28.794  1.00  0.65           C  
ATOM   2090  C   PRO A 148       1.902 -12.650  28.898  1.00  0.65           C  
ATOM   2091  O   PRO A 148       2.840 -12.952  29.628  1.00  0.65           O  
ATOM   2092  CB  PRO A 148      -0.070 -13.613  30.106  1.00  0.65           C  
ATOM   2093  CG  PRO A 148      -0.514 -15.052  30.220  1.00  0.65           C  
ATOM   2094  CD  PRO A 148       0.647 -15.865  29.646  1.00  0.65           C  
ATOM   2095  HA  PRO A 148       0.115 -13.277  27.934  1.00  0.65           H  
ATOM   2096 1HB  PRO A 148       0.576 -13.300  30.946  1.00  0.65           H  
ATOM   2097 2HB  PRO A 148      -0.912 -12.902  30.068  1.00  0.65           H  
ATOM   2098 1HG  PRO A 148      -0.694 -15.288  31.283  1.00  0.65           H  
ATOM   2099 2HG  PRO A 148      -1.463 -15.213  29.700  1.00  0.65           H  
ATOM   2100 1HD  PRO A 148       1.384 -16.111  30.436  1.00  0.65           H  
ATOM   2101 2HD  PRO A 148       0.224 -16.759  29.153  1.00  0.65           H  
ATOM   2102  N   ARG A 149       1.895 -11.564  28.152  1.00  0.65           N  
ATOM   2103  CA  ARG A 149       3.057 -10.690  28.190  1.00  0.65           C  
ATOM   2104  C   ARG A 149       2.833  -9.212  27.992  1.00  0.65           C  
ATOM   2105  O   ARG A 149       2.217  -8.800  27.008  1.00  0.65           O  
ATOM   2106  CB  ARG A 149       4.105 -11.141  27.207  1.00  0.65           C  
ATOM   2107  CG  ARG A 149       4.934 -12.263  27.650  1.00  0.65           C  
ATOM   2108  CD  ARG A 149       5.861 -12.602  26.669  1.00  0.65           C  
ATOM   2109  NE  ARG A 149       5.271 -13.291  25.608  1.00  0.65           N  
ATOM   2110  CZ  ARG A 149       5.934 -13.545  24.480  1.00  0.65           C  
ATOM   2111  NH1 ARG A 149       7.179 -13.125  24.351  1.00  0.65           N  
ATOM   2112  NH2 ARG A 149       5.361 -14.208  23.523  1.00  0.65           N  
ATOM   2113  H   ARG A 149       1.067 -11.337  27.602  1.00  0.65           H  
ATOM   2114  HA  ARG A 149       3.495 -10.816  29.169  1.00  0.65           H  
ATOM   2115 1HB  ARG A 149       3.654 -11.429  26.274  1.00  0.65           H  
ATOM   2116 2HB  ARG A 149       4.778 -10.319  27.012  1.00  0.65           H  
ATOM   2117 1HG  ARG A 149       5.429 -11.977  28.569  1.00  0.65           H  
ATOM   2118 2HG  ARG A 149       4.358 -13.147  27.797  1.00  0.65           H  
ATOM   2119 1HD  ARG A 149       6.215 -11.675  26.267  1.00  0.65           H  
ATOM   2120 2HD  ARG A 149       6.687 -13.186  27.055  1.00  0.65           H  
ATOM   2121  HE  ARG A 149       4.304 -13.657  25.738  1.00  0.65           H  
ATOM   2122 1HH1 ARG A 149       7.628 -12.587  25.121  1.00  0.65           H  
ATOM   2123 2HH1 ARG A 149       7.693 -13.336  23.493  1.00  0.65           H  
ATOM   2124 1HH2 ARG A 149       4.394 -14.501  23.632  1.00  0.65           H  
ATOM   2125 2HH2 ARG A 149       5.875 -14.422  22.678  1.00  0.65           H  
ATOM   2126  N   SER A 150       3.440  -8.429  28.873  1.00  0.65           N  
ATOM   2127  CA  SER A 150       3.455  -6.972  28.798  1.00  0.65           C  
ATOM   2128  C   SER A 150       4.858  -6.478  28.524  1.00  0.65           C  
ATOM   2129  O   SER A 150       5.830  -7.120  28.917  1.00  0.65           O  
ATOM   2130  CB  SER A 150       2.983  -6.356  30.085  1.00  0.65           C  
ATOM   2131  OG  SER A 150       3.180  -4.954  30.054  1.00  0.65           O  
ATOM   2132  H   SER A 150       3.906  -8.886  29.660  1.00  0.65           H  
ATOM   2133  HA  SER A 150       2.812  -6.650  27.981  1.00  0.65           H  
ATOM   2134 1HB  SER A 150       1.929  -6.581  30.246  1.00  0.65           H  
ATOM   2135 2HB  SER A 150       3.538  -6.794  30.895  1.00  0.65           H  
ATOM   2136  HG  SER A 150       3.387  -4.672  30.967  1.00  0.65           H  
ATOM   2137  N   GLY A 151       4.994  -5.372  27.795  1.00  0.64           N  
ATOM   2138  CA  GLY A 151       6.314  -4.781  27.594  1.00  0.64           C  
ATOM   2139  C   GLY A 151       7.113  -5.568  26.573  1.00  0.64           C  
ATOM   2140  O   GLY A 151       8.338  -5.449  26.501  1.00  0.64           O  
ATOM   2141  H   GLY A 151       4.178  -4.907  27.400  1.00  0.64           H  
ATOM   2142 1HA  GLY A 151       6.199  -3.751  27.257  1.00  0.64           H  
ATOM   2143 2HA  GLY A 151       6.849  -4.754  28.544  1.00  0.64           H  
ATOM   2144  N   VAL A 152       6.408  -6.415  25.838  1.00  0.63           N  
ATOM   2145  CA  VAL A 152       6.965  -7.302  24.832  1.00  0.63           C  
ATOM   2146  C   VAL A 152       7.211  -6.548  23.544  1.00  0.63           C  
ATOM   2147  O   VAL A 152       6.384  -5.727  23.140  1.00  0.63           O  
ATOM   2148  CB  VAL A 152       5.960  -8.445  24.615  1.00  0.63           C  
ATOM   2149  CG1 VAL A 152       4.668  -7.923  23.963  1.00  0.63           C  
ATOM   2150  CG2 VAL A 152       6.564  -9.531  23.810  1.00  0.63           C  
ATOM   2151  H   VAL A 152       5.410  -6.428  25.986  1.00  0.63           H  
ATOM   2152  HA  VAL A 152       7.912  -7.710  25.191  1.00  0.63           H  
ATOM   2153  HB  VAL A 152       5.693  -8.838  25.583  1.00  0.63           H  
ATOM   2154 1HG1 VAL A 152       3.951  -8.740  23.851  1.00  0.63           H  
ATOM   2155 2HG1 VAL A 152       4.229  -7.144  24.595  1.00  0.63           H  
ATOM   2156 3HG1 VAL A 152       4.899  -7.511  22.988  1.00  0.63           H  
ATOM   2157 1HG2 VAL A 152       5.848 -10.328  23.725  1.00  0.63           H  
ATOM   2158 2HG2 VAL A 152       6.830  -9.159  22.825  1.00  0.63           H  
ATOM   2159 3HG2 VAL A 152       7.448  -9.899  24.314  1.00  0.63           H  
ATOM   2160  N   GLY A 153       8.322  -6.820  22.880  1.00  0.63           N  
ATOM   2161  CA  GLY A 153       8.557  -6.129  21.629  1.00  0.63           C  
ATOM   2162  C   GLY A 153       8.006  -6.977  20.513  1.00  0.63           C  
ATOM   2163  O   GLY A 153       8.087  -8.201  20.582  1.00  0.63           O  
ATOM   2164  H   GLY A 153       8.981  -7.518  23.234  1.00  0.63           H  
ATOM   2165 1HA  GLY A 153       8.067  -5.156  21.642  1.00  0.63           H  
ATOM   2166 2HA  GLY A 153       9.609  -5.954  21.510  1.00  0.63           H  
ATOM   2167  N   VAL A 154       7.456  -6.351  19.482  1.00  0.63           N  
ATOM   2168  CA  VAL A 154       6.862  -7.125  18.401  1.00  0.63           C  
ATOM   2169  C   VAL A 154       7.346  -6.718  17.010  1.00  0.63           C  
ATOM   2170  O   VAL A 154       7.478  -5.531  16.709  1.00  0.63           O  
ATOM   2171  CB  VAL A 154       5.322  -7.088  18.502  1.00  0.63           C  
ATOM   2172  CG1 VAL A 154       4.700  -7.821  17.386  1.00  0.63           C  
ATOM   2173  CG2 VAL A 154       4.874  -7.775  19.781  1.00  0.63           C  
ATOM   2174  H   VAL A 154       7.435  -5.342  19.455  1.00  0.63           H  
ATOM   2175  HA  VAL A 154       7.154  -8.146  18.558  1.00  0.63           H  
ATOM   2176  HB  VAL A 154       4.990  -6.053  18.471  1.00  0.63           H  
ATOM   2177 1HG1 VAL A 154       3.612  -7.781  17.476  1.00  0.63           H  
ATOM   2178 2HG1 VAL A 154       4.997  -7.391  16.466  1.00  0.63           H  
ATOM   2179 3HG1 VAL A 154       5.039  -8.851  17.432  1.00  0.63           H  
ATOM   2180 1HG2 VAL A 154       3.812  -7.741  19.828  1.00  0.63           H  
ATOM   2181 2HG2 VAL A 154       5.199  -8.803  19.761  1.00  0.63           H  
ATOM   2182 3HG2 VAL A 154       5.291  -7.291  20.648  1.00  0.63           H  
ATOM   2183  N   ALA A 155       7.627  -7.723  16.174  1.00  0.65           N  
ATOM   2184  CA  ALA A 155       8.108  -7.478  14.813  1.00  0.65           C  
ATOM   2185  C   ALA A 155       7.645  -8.517  13.809  1.00  0.65           C  
ATOM   2186  O   ALA A 155       7.270  -9.627  14.167  1.00  0.65           O  
ATOM   2187  CB  ALA A 155       9.612  -7.452  14.791  1.00  0.65           C  
ATOM   2188  H   ALA A 155       7.503  -8.673  16.526  1.00  0.65           H  
ATOM   2189  HA  ALA A 155       7.723  -6.510  14.493  1.00  0.65           H  
ATOM   2190 1HB  ALA A 155       9.911  -7.233  13.799  1.00  0.65           H  
ATOM   2191 2HB  ALA A 155       9.937  -6.672  15.448  1.00  0.65           H  
ATOM   2192 3HB  ALA A 155      10.020  -8.414  15.104  1.00  0.65           H  
ATOM   2193  N   VAL A 156       7.691  -8.155  12.527  1.00  0.67           N  
ATOM   2194  CA  VAL A 156       7.347  -9.099  11.466  1.00  0.67           C  
ATOM   2195  C   VAL A 156       8.517  -9.491  10.597  1.00  0.67           C  
ATOM   2196  O   VAL A 156       9.237  -8.647  10.063  1.00  0.67           O  
ATOM   2197  CB  VAL A 156       6.225  -8.553  10.580  1.00  0.67           C  
ATOM   2198  CG1 VAL A 156       5.938  -9.486   9.417  1.00  0.67           C  
ATOM   2199  CG2 VAL A 156       5.033  -8.482  11.389  1.00  0.67           C  
ATOM   2200  H   VAL A 156       7.982  -7.221  12.280  1.00  0.67           H  
ATOM   2201  HA  VAL A 156       6.971  -9.994  11.940  1.00  0.67           H  
ATOM   2202  HB  VAL A 156       6.500  -7.571  10.198  1.00  0.67           H  
ATOM   2203 1HG1 VAL A 156       5.121  -9.068   8.831  1.00  0.67           H  
ATOM   2204 2HG1 VAL A 156       6.821  -9.576   8.792  1.00  0.67           H  
ATOM   2205 3HG1 VAL A 156       5.655 -10.469   9.799  1.00  0.67           H  
ATOM   2206 1HG2 VAL A 156       4.208  -8.098  10.813  1.00  0.67           H  
ATOM   2207 2HG2 VAL A 156       4.829  -9.485  11.713  1.00  0.67           H  
ATOM   2208 3HG2 VAL A 156       5.224  -7.856  12.219  1.00  0.67           H  
ATOM   2209  N   LEU A 157       8.684 -10.796  10.471  1.00  0.68           N  
ATOM   2210  CA  LEU A 157       9.750 -11.385   9.690  1.00  0.68           C  
ATOM   2211  C   LEU A 157       9.295 -12.648   8.974  1.00  0.68           C  
ATOM   2212  O   LEU A 157       8.706 -13.545   9.575  1.00  0.68           O  
ATOM   2213  CB  LEU A 157      10.962 -11.646  10.582  1.00  0.68           C  
ATOM   2214  CG  LEU A 157      12.103 -12.370   9.935  1.00  0.68           C  
ATOM   2215  CD1 LEU A 157      12.666 -11.577   8.801  1.00  0.68           C  
ATOM   2216  CD2 LEU A 157      13.162 -12.544  10.937  1.00  0.68           C  
ATOM   2217  H   LEU A 157       8.011 -11.398  10.947  1.00  0.68           H  
ATOM   2218  HA  LEU A 157      10.051 -10.664   8.931  1.00  0.68           H  
ATOM   2219 1HB  LEU A 157      11.344 -10.696  10.937  1.00  0.68           H  
ATOM   2220 2HB  LEU A 157      10.649 -12.222  11.438  1.00  0.68           H  
ATOM   2221  HG  LEU A 157      11.761 -13.332   9.568  1.00  0.68           H  
ATOM   2222 1HD1 LEU A 157      13.489 -12.135   8.365  1.00  0.68           H  
ATOM   2223 2HD1 LEU A 157      11.915 -11.408   8.046  1.00  0.68           H  
ATOM   2224 3HD1 LEU A 157      13.022 -10.632   9.173  1.00  0.68           H  
ATOM   2225 1HD2 LEU A 157      13.995 -13.051  10.492  1.00  0.68           H  
ATOM   2226 2HD2 LEU A 157      13.485 -11.569  11.249  1.00  0.68           H  
ATOM   2227 3HD2 LEU A 157      12.792 -13.117  11.790  1.00  0.68           H  
ATOM   2228  N   ASN A 158       9.526 -12.685   7.668  1.00  0.68           N  
ATOM   2229  CA  ASN A 158       9.171 -13.813   6.815  1.00  0.68           C  
ATOM   2230  C   ASN A 158       7.690 -14.171   6.913  1.00  0.68           C  
ATOM   2231  O   ASN A 158       7.318 -15.348   6.884  1.00  0.68           O  
ATOM   2232  CB  ASN A 158      10.029 -15.019   7.145  1.00  0.68           C  
ATOM   2233  CG  ASN A 158      11.503 -14.770   6.901  1.00  0.68           C  
ATOM   2234  OD1 ASN A 158      11.888 -13.983   6.027  1.00  0.68           O  
ATOM   2235  ND2 ASN A 158      12.330 -15.447   7.649  1.00  0.68           N  
ATOM   2236  H   ASN A 158       9.996 -11.898   7.248  1.00  0.68           H  
ATOM   2237  HA  ASN A 158       9.364 -13.529   5.779  1.00  0.68           H  
ATOM   2238 1HB  ASN A 158       9.887 -15.309   8.185  1.00  0.68           H  
ATOM   2239 2HB  ASN A 158       9.713 -15.860   6.529  1.00  0.68           H  
ATOM   2240 1HD2 ASN A 158      13.320 -15.337   7.527  1.00  0.68           H  
ATOM   2241 2HD2 ASN A 158      11.968 -16.081   8.332  1.00  0.68           H  
ATOM   2242  N   GLY A 159       6.848 -13.143   7.029  1.00  0.68           N  
ATOM   2243  CA  GLY A 159       5.406 -13.318   7.095  1.00  0.68           C  
ATOM   2244  C   GLY A 159       4.870 -13.696   8.480  1.00  0.68           C  
ATOM   2245  O   GLY A 159       3.683 -13.987   8.612  1.00  0.68           O  
ATOM   2246  H   GLY A 159       7.229 -12.210   7.061  1.00  0.68           H  
ATOM   2247 1HA  GLY A 159       4.930 -12.397   6.766  1.00  0.68           H  
ATOM   2248 2HA  GLY A 159       5.112 -14.086   6.381  1.00  0.68           H  
ATOM   2249  N   ARG A 160       5.726 -13.754   9.504  1.00  0.66           N  
ATOM   2250  CA  ARG A 160       5.262 -14.144  10.838  1.00  0.66           C  
ATOM   2251  C   ARG A 160       5.470 -13.035  11.868  1.00  0.66           C  
ATOM   2252  O   ARG A 160       6.400 -12.236  11.747  1.00  0.66           O  
ATOM   2253  CB  ARG A 160       5.974 -15.410  11.302  1.00  0.66           C  
ATOM   2254  CG  ARG A 160       5.374 -16.727  10.742  1.00  0.66           C  
ATOM   2255  CD  ARG A 160       5.816 -17.017   9.325  1.00  0.66           C  
ATOM   2256  NE  ARG A 160       5.174 -18.193   8.759  1.00  0.66           N  
ATOM   2257  CZ  ARG A 160       5.324 -18.622   7.495  1.00  0.66           C  
ATOM   2258  NH1 ARG A 160       6.121 -18.002   6.642  1.00  0.66           N  
ATOM   2259  NH2 ARG A 160       4.635 -19.681   7.119  1.00  0.66           N  
ATOM   2260  H   ARG A 160       6.716 -13.566   9.366  1.00  0.66           H  
ATOM   2261  HA  ARG A 160       4.193 -14.359  10.789  1.00  0.66           H  
ATOM   2262 1HB  ARG A 160       7.022 -15.366  11.001  1.00  0.66           H  
ATOM   2263 2HB  ARG A 160       5.943 -15.464  12.393  1.00  0.66           H  
ATOM   2264 1HG  ARG A 160       5.662 -17.562  11.378  1.00  0.66           H  
ATOM   2265 2HG  ARG A 160       4.293 -16.638  10.734  1.00  0.66           H  
ATOM   2266 1HD  ARG A 160       5.584 -16.203   8.690  1.00  0.66           H  
ATOM   2267 2HD  ARG A 160       6.893 -17.177   9.308  1.00  0.66           H  
ATOM   2268  HE  ARG A 160       4.512 -18.732   9.330  1.00  0.66           H  
ATOM   2269 1HH1 ARG A 160       6.642 -17.152   6.920  1.00  0.66           H  
ATOM   2270 2HH1 ARG A 160       6.207 -18.342   5.700  1.00  0.66           H  
ATOM   2271 1HH2 ARG A 160       3.991 -20.107   7.807  1.00  0.66           H  
ATOM   2272 2HH2 ARG A 160       4.700 -20.034   6.181  1.00  0.66           H  
ATOM   2273  N   ILE A 161       4.615 -12.992  12.895  1.00  0.64           N  
ATOM   2274  CA  ILE A 161       4.775 -11.993  13.964  1.00  0.64           C  
ATOM   2275  C   ILE A 161       5.500 -12.567  15.162  1.00  0.64           C  
ATOM   2276  O   ILE A 161       5.120 -13.603  15.687  1.00  0.64           O  
ATOM   2277  CB  ILE A 161       3.428 -11.391  14.435  1.00  0.64           C  
ATOM   2278  CG1 ILE A 161       2.781 -10.651  13.343  1.00  0.64           C  
ATOM   2279  CG2 ILE A 161       3.656 -10.483  15.605  1.00  0.64           C  
ATOM   2280  CD1 ILE A 161       1.393 -10.275  13.600  1.00  0.64           C  
ATOM   2281  H   ILE A 161       3.873 -13.692  12.941  1.00  0.64           H  
ATOM   2282  HA  ILE A 161       5.376 -11.173  13.578  1.00  0.64           H  
ATOM   2283  HB  ILE A 161       2.763 -12.173  14.722  1.00  0.64           H  
ATOM   2284 1HG1 ILE A 161       3.312  -9.736  13.200  1.00  0.64           H  
ATOM   2285 2HG1 ILE A 161       2.836 -11.237  12.465  1.00  0.64           H  
ATOM   2286 1HG2 ILE A 161       2.709 -10.061  15.936  1.00  0.64           H  
ATOM   2287 2HG2 ILE A 161       4.108 -11.037  16.427  1.00  0.64           H  
ATOM   2288 3HG2 ILE A 161       4.326  -9.683  15.286  1.00  0.64           H  
ATOM   2289 1HD1 ILE A 161       1.027  -9.718  12.746  1.00  0.64           H  
ATOM   2290 2HD1 ILE A 161       0.783 -11.155  13.745  1.00  0.64           H  
ATOM   2291 3HD1 ILE A 161       1.354  -9.656  14.488  1.00  0.64           H  
ATOM   2292  N   TYR A 162       6.564 -11.907  15.577  1.00  0.62           N  
ATOM   2293  CA  TYR A 162       7.359 -12.363  16.698  1.00  0.62           C  
ATOM   2294  C   TYR A 162       7.154 -11.469  17.893  1.00  0.62           C  
ATOM   2295  O   TYR A 162       7.205 -10.250  17.771  1.00  0.62           O  
ATOM   2296  CB  TYR A 162       8.822 -12.370  16.301  1.00  0.62           C  
ATOM   2297  CG  TYR A 162       9.124 -13.391  15.260  1.00  0.62           C  
ATOM   2298  CD1 TYR A 162       8.798 -13.116  13.947  1.00  0.62           C  
ATOM   2299  CD2 TYR A 162       9.756 -14.578  15.589  1.00  0.62           C  
ATOM   2300  CE1 TYR A 162       9.079 -14.017  12.972  1.00  0.62           C  
ATOM   2301  CE2 TYR A 162      10.048 -15.487  14.590  1.00  0.62           C  
ATOM   2302  CZ  TYR A 162       9.703 -15.202  13.282  1.00  0.62           C  
ATOM   2303  OH  TYR A 162       9.975 -16.092  12.272  1.00  0.62           O  
ATOM   2304  H   TYR A 162       6.831 -11.061  15.091  1.00  0.62           H  
ATOM   2305  HA  TYR A 162       7.051 -13.366  16.967  1.00  0.62           H  
ATOM   2306 1HB  TYR A 162       9.087 -11.387  15.908  1.00  0.62           H  
ATOM   2307 2HB  TYR A 162       9.444 -12.564  17.176  1.00  0.62           H  
ATOM   2308  HD1 TYR A 162       8.308 -12.171  13.689  1.00  0.62           H  
ATOM   2309  HD2 TYR A 162      10.021 -14.788  16.624  1.00  0.62           H  
ATOM   2310  HE1 TYR A 162       8.811 -13.793  11.950  1.00  0.62           H  
ATOM   2311  HE2 TYR A 162      10.547 -16.423  14.832  1.00  0.62           H  
ATOM   2312  HH  TYR A 162       9.678 -15.716  11.433  1.00  0.62           H  
ATOM   2313  N   ALA A 163       6.933 -12.085  19.044  1.00  0.61           N  
ATOM   2314  CA  ALA A 163       6.761 -11.393  20.312  1.00  0.61           C  
ATOM   2315  C   ALA A 163       7.956 -11.742  21.194  1.00  0.61           C  
ATOM   2316  O   ALA A 163       8.162 -12.912  21.542  1.00  0.61           O  
ATOM   2317  CB  ALA A 163       5.418 -11.765  20.916  1.00  0.61           C  
ATOM   2318  H   ALA A 163       6.892 -13.100  19.032  1.00  0.61           H  
ATOM   2319  HA  ALA A 163       6.792 -10.322  20.139  1.00  0.61           H  
ATOM   2320 1HB  ALA A 163       5.266 -11.259  21.843  1.00  0.61           H  
ATOM   2321 2HB  ALA A 163       4.636 -11.478  20.222  1.00  0.61           H  
ATOM   2322 3HB  ALA A 163       5.380 -12.836  21.078  1.00  0.61           H  
ATOM   2323  N   VAL A 164       8.772 -10.732  21.490  1.00  0.61           N  
ATOM   2324  CA  VAL A 164      10.064 -10.891  22.144  1.00  0.61           C  
ATOM   2325  C   VAL A 164      10.166 -10.358  23.580  1.00  0.61           C  
ATOM   2326  O   VAL A 164       9.936  -9.169  23.841  1.00  0.61           O  
ATOM   2327  CB  VAL A 164      11.081 -10.125  21.275  1.00  0.61           C  
ATOM   2328  CG1 VAL A 164      12.425 -10.171  21.841  1.00  0.61           C  
ATOM   2329  CG2 VAL A 164      11.096 -10.659  19.846  1.00  0.61           C  
ATOM   2330  H   VAL A 164       8.503  -9.799  21.201  1.00  0.61           H  
ATOM   2331  HA  VAL A 164      10.303 -11.949  22.154  1.00  0.61           H  
ATOM   2332  HB  VAL A 164      10.773  -9.097  21.259  1.00  0.61           H  
ATOM   2333 1HG1 VAL A 164      13.094  -9.590  21.219  1.00  0.61           H  
ATOM   2334 2HG1 VAL A 164      12.404  -9.751  22.842  1.00  0.61           H  
ATOM   2335 3HG1 VAL A 164      12.761 -11.201  21.873  1.00  0.61           H  
ATOM   2336 1HG2 VAL A 164      11.792 -10.070  19.251  1.00  0.61           H  
ATOM   2337 2HG2 VAL A 164      11.417 -11.683  19.849  1.00  0.61           H  
ATOM   2338 3HG2 VAL A 164      10.096 -10.583  19.410  1.00  0.61           H  
ATOM   2339  N   GLY A 165      10.560 -11.239  24.506  1.00  0.63           N  
ATOM   2340  CA  GLY A 165      10.743 -10.905  25.923  1.00  0.63           C  
ATOM   2341  C   GLY A 165       9.464 -10.444  26.602  1.00  0.63           C  
ATOM   2342  O   GLY A 165       8.420 -11.081  26.455  1.00  0.63           O  
ATOM   2343  H   GLY A 165      10.707 -12.217  24.248  1.00  0.63           H  
ATOM   2344 1HA  GLY A 165      11.132 -11.781  26.444  1.00  0.63           H  
ATOM   2345 2HA  GLY A 165      11.498 -10.126  26.021  1.00  0.63           H  
ATOM   2346  N   GLY A 166       9.535  -9.320  27.318  1.00  0.69           N  
ATOM   2347  CA  GLY A 166       8.384  -8.779  28.045  1.00  0.69           C  
ATOM   2348  C   GLY A 166       8.259  -9.477  29.390  1.00  0.69           C  
ATOM   2349  O   GLY A 166       9.191 -10.174  29.809  1.00  0.69           O  
ATOM   2350  H   GLY A 166      10.434  -8.844  27.395  1.00  0.69           H  
ATOM   2351 1HA  GLY A 166       8.503  -7.706  28.193  1.00  0.69           H  
ATOM   2352 2HA  GLY A 166       7.473  -8.926  27.467  1.00  0.69           H  
ATOM   2353  N   TYR A 167       7.127  -9.294  30.067  1.00  0.81           N  
ATOM   2354  CA  TYR A 167       6.960  -9.897  31.385  1.00  0.81           C  
ATOM   2355  C   TYR A 167       5.565 -10.428  31.662  1.00  0.81           C  
ATOM   2356  O   TYR A 167       4.570 -10.005  31.064  1.00  0.81           O  
ATOM   2357  CB  TYR A 167       7.376  -8.899  32.468  1.00  0.81           C  
ATOM   2358  CG  TYR A 167       6.573  -7.671  32.566  1.00  0.81           C  
ATOM   2359  CD1 TYR A 167       5.534  -7.569  33.456  1.00  0.81           C  
ATOM   2360  CD2 TYR A 167       6.877  -6.634  31.738  1.00  0.81           C  
ATOM   2361  CE1 TYR A 167       4.798  -6.398  33.506  1.00  0.81           C  
ATOM   2362  CE2 TYR A 167       6.154  -5.479  31.772  1.00  0.81           C  
ATOM   2363  CZ  TYR A 167       5.114  -5.358  32.654  1.00  0.81           C  
ATOM   2364  OH  TYR A 167       4.350  -4.224  32.651  1.00  0.81           O  
ATOM   2365  H   TYR A 167       6.420  -8.678  29.672  1.00  0.81           H  
ATOM   2366  HA  TYR A 167       7.632 -10.752  31.450  1.00  0.81           H  
ATOM   2367 1HB  TYR A 167       7.334  -9.398  33.434  1.00  0.81           H  
ATOM   2368 2HB  TYR A 167       8.408  -8.607  32.292  1.00  0.81           H  
ATOM   2369  HD1 TYR A 167       5.290  -8.406  34.112  1.00  0.81           H  
ATOM   2370  HD2 TYR A 167       7.687  -6.747  31.036  1.00  0.81           H  
ATOM   2371  HE1 TYR A 167       3.967  -6.299  34.197  1.00  0.81           H  
ATOM   2372  HE2 TYR A 167       6.396  -4.666  31.088  1.00  0.81           H  
ATOM   2373  HH  TYR A 167       3.723  -4.259  33.383  1.00  0.81           H  
ATOM   2374  N   ASP A 168       5.513 -11.348  32.621  1.00  0.98           N  
ATOM   2375  CA  ASP A 168       4.292 -12.028  33.036  1.00  0.98           C  
ATOM   2376  C   ASP A 168       4.197 -12.003  34.555  1.00  0.98           C  
ATOM   2377  O   ASP A 168       4.975 -12.676  35.238  1.00  0.98           O  
ATOM   2378  CB  ASP A 168       4.325 -13.485  32.525  1.00  0.98           C  
ATOM   2379  CG  ASP A 168       3.039 -14.336  32.802  1.00  0.98           C  
ATOM   2380  OD1 ASP A 168       2.148 -13.855  33.448  1.00  0.98           O  
ATOM   2381  OD2 ASP A 168       2.995 -15.472  32.361  1.00  0.98           O  
ATOM   2382  H   ASP A 168       6.393 -11.610  33.069  1.00  0.98           H  
ATOM   2383  HA  ASP A 168       3.429 -11.511  32.615  1.00  0.98           H  
ATOM   2384 1HB  ASP A 168       4.479 -13.469  31.449  1.00  0.98           H  
ATOM   2385 2HB  ASP A 168       5.181 -13.998  32.964  1.00  0.98           H  
ATOM   2386  N   GLY A 169       3.309 -11.174  35.092  1.00  1.23           N  
ATOM   2387  CA  GLY A 169       3.206 -11.051  36.537  1.00  1.23           C  
ATOM   2388  C   GLY A 169       1.804 -11.179  37.111  1.00  1.23           C  
ATOM   2389  O   GLY A 169       0.857 -11.627  36.458  1.00  1.23           O  
ATOM   2390  H   GLY A 169       2.695 -10.637  34.493  1.00  1.23           H  
ATOM   2391 1HA  GLY A 169       3.835 -11.805  37.006  1.00  1.23           H  
ATOM   2392 2HA  GLY A 169       3.606 -10.094  36.837  1.00  1.23           H  
ATOM   2393  N   SER A 170       1.701 -10.738  38.352  1.00  1.50           N  
ATOM   2394  CA  SER A 170       0.504 -10.804  39.167  1.00  1.50           C  
ATOM   2395  C   SER A 170       0.635  -9.688  40.205  1.00  1.50           C  
ATOM   2396  O   SER A 170       1.701  -9.089  40.312  1.00  1.50           O  
ATOM   2397  CB  SER A 170       0.464 -12.142  39.886  1.00  1.50           C  
ATOM   2398  OG  SER A 170       1.402 -12.154  40.936  1.00  1.50           O  
ATOM   2399  H   SER A 170       2.559 -10.397  38.785  1.00  1.50           H  
ATOM   2400  HA  SER A 170      -0.370 -10.656  38.535  1.00  1.50           H  
ATOM   2401 1HB  SER A 170      -0.515 -12.379  40.254  1.00  1.50           H  
ATOM   2402 2HB  SER A 170       0.723 -12.924  39.173  1.00  1.50           H  
ATOM   2403  HG  SER A 170       2.271 -12.047  40.515  1.00  1.50           H  
ATOM   2404  N   PRO A 171      -0.387  -9.386  41.009  1.00  1.73           N  
ATOM   2405  CA  PRO A 171      -0.316  -8.424  42.092  1.00  1.73           C  
ATOM   2406  C   PRO A 171       0.796  -8.739  43.113  1.00  1.73           C  
ATOM   2407  O   PRO A 171       1.164  -7.862  43.897  1.00  1.73           O  
ATOM   2408  CB  PRO A 171      -1.709  -8.541  42.722  1.00  1.73           C  
ATOM   2409  CG  PRO A 171      -2.602  -9.021  41.595  1.00  1.73           C  
ATOM   2410  CD  PRO A 171      -1.740  -9.964  40.804  1.00  1.73           C  
ATOM   2411  HA  PRO A 171      -0.170  -7.421  41.669  1.00  1.73           H  
ATOM   2412 1HB  PRO A 171      -1.670  -9.249  43.570  1.00  1.73           H  
ATOM   2413 2HB  PRO A 171      -2.018  -7.569  43.131  1.00  1.73           H  
ATOM   2414 1HG  PRO A 171      -3.499  -9.510  42.005  1.00  1.73           H  
ATOM   2415 2HG  PRO A 171      -2.952  -8.166  40.996  1.00  1.73           H  
ATOM   2416 1HD  PRO A 171      -1.822 -10.955  41.259  1.00  1.73           H  
ATOM   2417 2HD  PRO A 171      -2.051  -9.944  39.754  1.00  1.73           H  
ATOM   2418  N   ASP A 172       1.312  -9.983  43.139  1.00  1.82           N  
ATOM   2419  CA  ASP A 172       2.348 -10.350  44.094  1.00  1.82           C  
ATOM   2420  C   ASP A 172       3.781 -10.226  43.540  1.00  1.82           C  
ATOM   2421  O   ASP A 172       4.742 -10.556  44.240  1.00  1.82           O  
ATOM   2422  CB  ASP A 172       2.113 -11.784  44.568  1.00  1.82           C  
ATOM   2423  CG  ASP A 172       0.817 -11.939  45.371  1.00  1.82           C  
ATOM   2424  OD1 ASP A 172       0.517 -11.075  46.160  1.00  1.82           O  
ATOM   2425  OD2 ASP A 172       0.138 -12.918  45.178  1.00  1.82           O  
ATOM   2426  H   ASP A 172       1.043 -10.696  42.461  1.00  1.82           H  
ATOM   2427  HA  ASP A 172       2.264  -9.687  44.955  1.00  1.82           H  
ATOM   2428 1HB  ASP A 172       2.070 -12.445  43.700  1.00  1.82           H  
ATOM   2429 2HB  ASP A 172       2.952 -12.105  45.185  1.00  1.82           H  
ATOM   2430  N   GLY A 173       3.937  -9.767  42.291  1.00  1.73           N  
ATOM   2431  CA  GLY A 173       5.274  -9.642  41.694  1.00  1.73           C  
ATOM   2432  C   GLY A 173       5.288  -9.975  40.201  1.00  1.73           C  
ATOM   2433  O   GLY A 173       4.262 -10.354  39.629  1.00  1.73           O  
ATOM   2434  H   GLY A 173       3.123  -9.489  41.741  1.00  1.73           H  
ATOM   2435 1HA  GLY A 173       5.632  -8.622  41.835  1.00  1.73           H  
ATOM   2436 2HA  GLY A 173       5.969 -10.296  42.217  1.00  1.73           H  
ATOM   2437  N   HIS A 174       6.460  -9.846  39.561  1.00  1.51           N  
ATOM   2438  CA  HIS A 174       6.538 -10.075  38.115  1.00  1.51           C  
ATOM   2439  C   HIS A 174       7.744 -10.911  37.705  1.00  1.51           C  
ATOM   2440  O   HIS A 174       8.825 -10.765  38.279  1.00  1.51           O  
ATOM   2441  CB  HIS A 174       6.637  -8.727  37.382  1.00  1.51           C  
ATOM   2442  CG  HIS A 174       5.512  -7.777  37.685  1.00  1.51           C  
ATOM   2443  ND1 HIS A 174       5.494  -6.999  38.825  1.00  1.51           N  
ATOM   2444  CD2 HIS A 174       4.380  -7.481  37.016  1.00  1.51           C  
ATOM   2445  CE1 HIS A 174       4.391  -6.274  38.840  1.00  1.51           C  
ATOM   2446  NE2 HIS A 174       3.701  -6.546  37.754  1.00  1.51           N  
ATOM   2447  H   HIS A 174       7.286  -9.563  40.071  1.00  1.51           H  
ATOM   2448  HA  HIS A 174       5.659 -10.602  37.778  1.00  1.51           H  
ATOM   2449 1HB  HIS A 174       7.578  -8.241  37.640  1.00  1.51           H  
ATOM   2450 2HB  HIS A 174       6.651  -8.906  36.304  1.00  1.51           H  
ATOM   2451  HD2 HIS A 174       4.062  -7.905  36.075  1.00  1.51           H  
ATOM   2452  HE1 HIS A 174       4.103  -5.570  39.618  1.00  1.51           H  
ATOM   2453  HE2 HIS A 174       2.813  -6.138  37.502  1.00  1.51           H  
ATOM   2454  N   THR A 175       7.578 -11.726  36.657  1.00  1.25           N  
ATOM   2455  CA  THR A 175       8.692 -12.474  36.092  1.00  1.25           C  
ATOM   2456  C   THR A 175       9.086 -11.929  34.725  1.00  1.25           C  
ATOM   2457  O   THR A 175       8.256 -11.822  33.816  1.00  1.25           O  
ATOM   2458  CB  THR A 175       8.323 -13.960  35.944  1.00  1.25           C  
ATOM   2459  OG1 THR A 175       8.028 -14.513  37.235  1.00  1.25           O  
ATOM   2460  CG2 THR A 175       9.460 -14.738  35.294  1.00  1.25           C  
ATOM   2461  H   THR A 175       6.656 -11.859  36.239  1.00  1.25           H  
ATOM   2462  HA  THR A 175       9.552 -12.387  36.756  1.00  1.25           H  
ATOM   2463  HB  THR A 175       7.432 -14.044  35.317  1.00  1.25           H  
ATOM   2464  HG1 THR A 175       7.790 -15.437  37.137  1.00  1.25           H  
ATOM   2465 1HG2 THR A 175       9.174 -15.783  35.192  1.00  1.25           H  
ATOM   2466 2HG2 THR A 175       9.667 -14.324  34.308  1.00  1.25           H  
ATOM   2467 3HG2 THR A 175      10.353 -14.664  35.911  1.00  1.25           H  
ATOM   2468  N   HIS A 176      10.356 -11.569  34.564  1.00  1.02           N  
ATOM   2469  CA  HIS A 176      10.788 -11.074  33.262  1.00  1.02           C  
ATOM   2470  C   HIS A 176      11.175 -12.253  32.406  1.00  1.02           C  
ATOM   2471  O   HIS A 176      11.773 -13.214  32.895  1.00  1.02           O  
ATOM   2472  CB  HIS A 176      11.915 -10.063  33.387  1.00  1.02           C  
ATOM   2473  CG  HIS A 176      11.450  -8.822  34.068  1.00  1.02           C  
ATOM   2474  ND1 HIS A 176      12.277  -7.777  34.338  1.00  1.02           N  
ATOM   2475  CD2 HIS A 176      10.234  -8.477  34.561  1.00  1.02           C  
ATOM   2476  CE1 HIS A 176      11.588  -6.830  34.950  1.00  1.02           C  
ATOM   2477  NE2 HIS A 176      10.352  -7.233  35.096  1.00  1.02           N  
ATOM   2478  H   HIS A 176      11.010 -11.649  35.332  1.00  1.02           H  
ATOM   2479  HA  HIS A 176       9.962 -10.575  32.758  1.00  1.02           H  
ATOM   2480 1HB  HIS A 176      12.742 -10.491  33.956  1.00  1.02           H  
ATOM   2481 2HB  HIS A 176      12.290  -9.801  32.394  1.00  1.02           H  
ATOM   2482  HD2 HIS A 176       9.337  -9.073  34.541  1.00  1.02           H  
ATOM   2483  HE1 HIS A 176      11.991  -5.885  35.293  1.00  1.02           H  
ATOM   2484  HE2 HIS A 176       9.608  -6.711  35.541  1.00  1.02           H  
ATOM   2485  N   LEU A 177      10.850 -12.166  31.131  1.00  0.85           N  
ATOM   2486  CA  LEU A 177      11.085 -13.246  30.206  1.00  0.85           C  
ATOM   2487  C   LEU A 177      12.139 -12.974  29.146  1.00  0.85           C  
ATOM   2488  O   LEU A 177      12.415 -11.826  28.778  1.00  0.85           O  
ATOM   2489  CB  LEU A 177       9.749 -13.532  29.543  1.00  0.85           C  
ATOM   2490  CG  LEU A 177       8.626 -13.826  30.544  1.00  0.85           C  
ATOM   2491  CD1 LEU A 177       7.377 -13.907  29.813  1.00  0.85           C  
ATOM   2492  CD2 LEU A 177       8.915 -15.110  31.291  1.00  0.85           C  
ATOM   2493  H   LEU A 177      10.358 -11.342  30.783  1.00  0.85           H  
ATOM   2494  HA  LEU A 177      11.396 -14.120  30.778  1.00  0.85           H  
ATOM   2495 1HB  LEU A 177       9.454 -12.665  28.946  1.00  0.85           H  
ATOM   2496 2HB  LEU A 177       9.850 -14.389  28.881  1.00  0.85           H  
ATOM   2497  HG  LEU A 177       8.544 -13.007  31.258  1.00  0.85           H  
ATOM   2498 1HD1 LEU A 177       6.559 -14.094  30.499  1.00  0.85           H  
ATOM   2499 2HD1 LEU A 177       7.242 -12.959  29.326  1.00  0.85           H  
ATOM   2500 3HD1 LEU A 177       7.433 -14.704  29.075  1.00  0.85           H  
ATOM   2501 1HD2 LEU A 177       8.106 -15.304  31.999  1.00  0.85           H  
ATOM   2502 2HD2 LEU A 177       8.988 -15.935  30.582  1.00  0.85           H  
ATOM   2503 3HD2 LEU A 177       9.858 -15.014  31.833  1.00  0.85           H  
ATOM   2504  N   ASN A 178      12.717 -14.067  28.663  1.00  0.74           N  
ATOM   2505  CA  ASN A 178      13.636 -14.064  27.539  1.00  0.74           C  
ATOM   2506  C   ASN A 178      13.027 -14.848  26.389  1.00  0.74           C  
ATOM   2507  O   ASN A 178      13.613 -14.991  25.314  1.00  0.74           O  
ATOM   2508  CB  ASN A 178      14.958 -14.684  27.929  1.00  0.74           C  
ATOM   2509  CG  ASN A 178      14.827 -16.098  28.352  1.00  0.74           C  
ATOM   2510  OD1 ASN A 178      13.846 -16.480  29.011  1.00  0.74           O  
ATOM   2511  ND2 ASN A 178      15.785 -16.896  27.982  1.00  0.74           N  
ATOM   2512  H   ASN A 178      12.481 -14.956  29.081  1.00  0.74           H  
ATOM   2513  HA  ASN A 178      13.792 -13.041  27.207  1.00  0.74           H  
ATOM   2514 1HB  ASN A 178      15.643 -14.631  27.088  1.00  0.74           H  
ATOM   2515 2HB  ASN A 178      15.406 -14.144  28.735  1.00  0.74           H  
ATOM   2516 1HD2 ASN A 178      15.760 -17.863  28.231  1.00  0.74           H  
ATOM   2517 2HD2 ASN A 178      16.543 -16.531  27.408  1.00  0.74           H  
ATOM   2518  N   SER A 179      11.845 -15.399  26.627  1.00  0.67           N  
ATOM   2519  CA  SER A 179      11.238 -16.234  25.618  1.00  0.67           C  
ATOM   2520  C   SER A 179      10.775 -15.418  24.448  1.00  0.67           C  
ATOM   2521  O   SER A 179      10.534 -14.208  24.568  1.00  0.67           O  
ATOM   2522  CB  SER A 179      10.075 -17.005  26.197  1.00  0.67           C  
ATOM   2523  OG  SER A 179       9.034 -16.145  26.559  1.00  0.67           O  
ATOM   2524  H   SER A 179      11.381 -15.245  27.506  1.00  0.67           H  
ATOM   2525  HA  SER A 179      11.980 -16.945  25.262  1.00  0.67           H  
ATOM   2526 1HB  SER A 179       9.717 -17.724  25.460  1.00  0.67           H  
ATOM   2527 2HB  SER A 179      10.409 -17.565  27.069  1.00  0.67           H  
ATOM   2528  HG  SER A 179       8.372 -16.697  26.990  1.00  0.67           H  
ATOM   2529  N   VAL A 180      10.650 -16.098  23.323  1.00  0.63           N  
ATOM   2530  CA  VAL A 180      10.156 -15.495  22.116  1.00  0.63           C  
ATOM   2531  C   VAL A 180       9.133 -16.427  21.481  1.00  0.63           C  
ATOM   2532  O   VAL A 180       9.353 -17.642  21.417  1.00  0.63           O  
ATOM   2533  CB  VAL A 180      11.316 -15.212  21.150  1.00  0.63           C  
ATOM   2534  CG1 VAL A 180      10.773 -14.521  19.872  1.00  0.63           C  
ATOM   2535  CG2 VAL A 180      12.397 -14.377  21.881  1.00  0.63           C  
ATOM   2536  H   VAL A 180      10.890 -17.079  23.310  1.00  0.63           H  
ATOM   2537  HA  VAL A 180       9.672 -14.557  22.368  1.00  0.63           H  
ATOM   2538  HB  VAL A 180      11.763 -16.152  20.852  1.00  0.63           H  
ATOM   2539 1HG1 VAL A 180      11.590 -14.337  19.178  1.00  0.63           H  
ATOM   2540 2HG1 VAL A 180      10.034 -15.145  19.391  1.00  0.63           H  
ATOM   2541 3HG1 VAL A 180      10.305 -13.587  20.145  1.00  0.63           H  
ATOM   2542 1HG2 VAL A 180      13.200 -14.218  21.240  1.00  0.63           H  
ATOM   2543 2HG2 VAL A 180      11.992 -13.436  22.198  1.00  0.63           H  
ATOM   2544 3HG2 VAL A 180      12.768 -14.906  22.741  1.00  0.63           H  
ATOM   2545  N   GLU A 181       8.012 -15.873  21.045  1.00  0.61           N  
ATOM   2546  CA  GLU A 181       7.006 -16.685  20.370  1.00  0.61           C  
ATOM   2547  C   GLU A 181       6.712 -16.113  18.994  1.00  0.61           C  
ATOM   2548  O   GLU A 181       6.779 -14.904  18.785  1.00  0.61           O  
ATOM   2549  CB  GLU A 181       5.697 -16.787  21.174  1.00  0.61           C  
ATOM   2550  CG  GLU A 181       5.770 -17.490  22.538  1.00  0.61           C  
ATOM   2551  CD  GLU A 181       4.401 -17.582  23.254  1.00  0.61           C  
ATOM   2552  OE1 GLU A 181       3.489 -18.143  22.687  1.00  0.61           O  
ATOM   2553  OE2 GLU A 181       4.278 -17.143  24.381  1.00  0.61           O  
ATOM   2554  H   GLU A 181       7.895 -14.866  21.156  1.00  0.61           H  
ATOM   2555  HA  GLU A 181       7.400 -17.687  20.227  1.00  0.61           H  
ATOM   2556 1HB  GLU A 181       5.253 -15.805  21.288  1.00  0.61           H  
ATOM   2557 2HB  GLU A 181       5.007 -17.394  20.603  1.00  0.61           H  
ATOM   2558 1HG  GLU A 181       6.128 -18.497  22.358  1.00  0.61           H  
ATOM   2559 2HG  GLU A 181       6.491 -16.983  23.179  1.00  0.61           H  
ATOM   2560  N   ALA A 182       6.375 -16.976  18.049  1.00  0.61           N  
ATOM   2561  CA  ALA A 182       6.024 -16.537  16.710  1.00  0.61           C  
ATOM   2562  C   ALA A 182       4.581 -16.868  16.379  1.00  0.61           C  
ATOM   2563  O   ALA A 182       4.068 -17.902  16.800  1.00  0.61           O  
ATOM   2564  CB  ALA A 182       6.937 -17.181  15.698  1.00  0.61           C  
ATOM   2565  H   ALA A 182       6.361 -17.961  18.271  1.00  0.61           H  
ATOM   2566  HA  ALA A 182       6.147 -15.466  16.663  1.00  0.61           H  
ATOM   2567 1HB  ALA A 182       6.683 -16.820  14.701  1.00  0.61           H  
ATOM   2568 2HB  ALA A 182       7.954 -16.915  15.931  1.00  0.61           H  
ATOM   2569 3HB  ALA A 182       6.823 -18.262  15.739  1.00  0.61           H  
ATOM   2570  N   TYR A 183       3.943 -16.010  15.586  1.00  0.62           N  
ATOM   2571  CA  TYR A 183       2.570 -16.202  15.141  1.00  0.62           C  
ATOM   2572  C   TYR A 183       2.421 -16.303  13.651  1.00  0.62           C  
ATOM   2573  O   TYR A 183       2.906 -15.457  12.887  1.00  0.62           O  
ATOM   2574  CB  TYR A 183       1.696 -15.076  15.632  1.00  0.62           C  
ATOM   2575  CG  TYR A 183       0.277 -15.109  15.143  1.00  0.62           C  
ATOM   2576  CD1 TYR A 183      -0.587 -16.102  15.559  1.00  0.62           C  
ATOM   2577  CD2 TYR A 183      -0.172 -14.120  14.297  1.00  0.62           C  
ATOM   2578  CE1 TYR A 183      -1.885 -16.116  15.108  1.00  0.62           C  
ATOM   2579  CE2 TYR A 183      -1.469 -14.134  13.856  1.00  0.62           C  
ATOM   2580  CZ  TYR A 183      -2.320 -15.128  14.250  1.00  0.62           C  
ATOM   2581  OH  TYR A 183      -3.606 -15.136  13.778  1.00  0.62           O  
ATOM   2582  H   TYR A 183       4.421 -15.161  15.324  1.00  0.62           H  
ATOM   2583  HA  TYR A 183       2.201 -17.132  15.568  1.00  0.62           H  
ATOM   2584 1HB  TYR A 183       1.689 -15.112  16.625  1.00  0.62           H  
ATOM   2585 2HB  TYR A 183       2.131 -14.143  15.355  1.00  0.62           H  
ATOM   2586  HD1 TYR A 183      -0.236 -16.877  16.231  1.00  0.62           H  
ATOM   2587  HD2 TYR A 183       0.505 -13.338  13.978  1.00  0.62           H  
ATOM   2588  HE1 TYR A 183      -2.562 -16.899  15.421  1.00  0.62           H  
ATOM   2589  HE2 TYR A 183      -1.823 -13.360  13.188  1.00  0.62           H  
ATOM   2590  HH  TYR A 183      -4.094 -15.917  14.129  1.00  0.62           H  
ATOM   2591  N   ASP A 184       1.724 -17.348  13.232  1.00  0.64           N  
ATOM   2592  CA  ASP A 184       1.488 -17.584  11.827  1.00  0.64           C  
ATOM   2593  C   ASP A 184      -0.017 -17.560  11.495  1.00  0.64           C  
ATOM   2594  O   ASP A 184      -0.712 -18.573  11.709  1.00  0.64           O  
ATOM   2595  CB  ASP A 184       2.144 -18.896  11.425  1.00  0.64           C  
ATOM   2596  CG  ASP A 184       2.040 -19.213   9.937  1.00  0.64           C  
ATOM   2597  OD1 ASP A 184       1.126 -18.739   9.270  1.00  0.64           O  
ATOM   2598  OD2 ASP A 184       2.951 -19.873   9.455  1.00  0.64           O  
ATOM   2599  H   ASP A 184       1.363 -18.004  13.930  1.00  0.64           H  
ATOM   2600  HA  ASP A 184       2.015 -16.826  11.267  1.00  0.64           H  
ATOM   2601 1HB  ASP A 184       3.198 -18.875  11.705  1.00  0.64           H  
ATOM   2602 2HB  ASP A 184       1.682 -19.713  11.986  1.00  0.64           H  
ATOM   2603  N   PRO A 185      -0.534 -16.437  10.928  1.00  0.66           N  
ATOM   2604  CA  PRO A 185      -1.919 -16.156  10.583  1.00  0.66           C  
ATOM   2605  C   PRO A 185      -2.534 -17.161   9.619  1.00  0.66           C  
ATOM   2606  O   PRO A 185      -3.756 -17.240   9.518  1.00  0.66           O  
ATOM   2607  CB  PRO A 185      -1.838 -14.801   9.866  1.00  0.66           C  
ATOM   2608  CG  PRO A 185      -0.625 -14.160  10.348  1.00  0.66           C  
ATOM   2609  CD  PRO A 185       0.359 -15.284  10.610  1.00  0.66           C  
ATOM   2610  HA  PRO A 185      -2.519 -16.078  11.499  1.00  0.66           H  
ATOM   2611 1HB  PRO A 185      -1.825 -14.963   8.777  1.00  0.66           H  
ATOM   2612 2HB  PRO A 185      -2.739 -14.207  10.090  1.00  0.66           H  
ATOM   2613 1HG  PRO A 185      -0.297 -13.506   9.543  1.00  0.66           H  
ATOM   2614 2HG  PRO A 185      -0.816 -13.519  11.203  1.00  0.66           H  
ATOM   2615 1HD  PRO A 185       0.982 -15.488   9.717  1.00  0.66           H  
ATOM   2616 2HD  PRO A 185       0.942 -14.975  11.477  1.00  0.66           H  
ATOM   2617  N   GLU A 186      -1.708 -17.924   8.887  1.00  0.66           N  
ATOM   2618  CA  GLU A 186      -2.271 -18.866   7.925  1.00  0.66           C  
ATOM   2619  C   GLU A 186      -2.686 -20.162   8.604  1.00  0.66           C  
ATOM   2620  O   GLU A 186      -3.328 -21.023   7.996  1.00  0.66           O  
ATOM   2621  CB  GLU A 186      -1.277 -19.148   6.797  1.00  0.66           C  
ATOM   2622  CG  GLU A 186      -0.982 -17.931   5.912  1.00  0.66           C  
ATOM   2623  CD  GLU A 186      -0.041 -18.220   4.750  1.00  0.66           C  
ATOM   2624  OE1 GLU A 186       0.386 -19.343   4.601  1.00  0.66           O  
ATOM   2625  OE2 GLU A 186       0.244 -17.305   4.012  1.00  0.66           O  
ATOM   2626  H   GLU A 186      -0.684 -17.906   9.000  1.00  0.66           H  
ATOM   2627  HA  GLU A 186      -3.160 -18.418   7.485  1.00  0.66           H  
ATOM   2628 1HB  GLU A 186      -0.332 -19.491   7.226  1.00  0.66           H  
ATOM   2629 2HB  GLU A 186      -1.659 -19.948   6.164  1.00  0.66           H  
ATOM   2630 1HG  GLU A 186      -1.923 -17.549   5.517  1.00  0.66           H  
ATOM   2631 2HG  GLU A 186      -0.545 -17.153   6.540  1.00  0.66           H  
ATOM   2632  N   THR A 187      -2.307 -20.295   9.873  1.00  0.66           N  
ATOM   2633  CA  THR A 187      -2.625 -21.452  10.672  1.00  0.66           C  
ATOM   2634  C   THR A 187      -3.379 -20.962  11.893  1.00  0.66           C  
ATOM   2635  O   THR A 187      -4.117 -21.706  12.534  1.00  0.66           O  
ATOM   2636  CB  THR A 187      -1.340 -22.165  11.112  1.00  0.66           C  
ATOM   2637  OG1 THR A 187      -0.583 -21.285  11.954  1.00  0.66           O  
ATOM   2638  CG2 THR A 187      -0.498 -22.503   9.898  1.00  0.66           C  
ATOM   2639  H   THR A 187      -1.776 -19.553  10.324  1.00  0.66           H  
ATOM   2640  HA  THR A 187      -3.263 -22.131  10.108  1.00  0.66           H  
ATOM   2641  HB  THR A 187      -1.587 -23.074  11.662  1.00  0.66           H  
ATOM   2642  HG1 THR A 187      -0.627 -20.367  11.603  1.00  0.66           H  
ATOM   2643 1HG2 THR A 187       0.417 -22.996  10.219  1.00  0.66           H  
ATOM   2644 2HG2 THR A 187      -1.059 -23.165   9.239  1.00  0.66           H  
ATOM   2645 3HG2 THR A 187      -0.242 -21.586   9.361  1.00  0.66           H  
ATOM   2646  N   ASP A 188      -3.207 -19.664  12.167  1.00  0.66           N  
ATOM   2647  CA  ASP A 188      -3.726 -19.000  13.359  1.00  0.66           C  
ATOM   2648  C   ASP A 188      -3.197 -19.670  14.622  1.00  0.66           C  
ATOM   2649  O   ASP A 188      -3.952 -19.971  15.548  1.00  0.66           O  
ATOM   2650  CB  ASP A 188      -5.262 -18.968  13.368  1.00  0.66           C  
ATOM   2651  CG  ASP A 188      -5.872 -17.980  14.425  1.00  0.66           C  
ATOM   2652  OD1 ASP A 188      -5.237 -16.998  14.782  1.00  0.66           O  
ATOM   2653  OD2 ASP A 188      -6.976 -18.214  14.856  1.00  0.66           O  
ATOM   2654  H   ASP A 188      -2.590 -19.137  11.561  1.00  0.66           H  
ATOM   2655  HA  ASP A 188      -3.369 -17.972  13.346  1.00  0.66           H  
ATOM   2656 1HB  ASP A 188      -5.621 -18.686  12.376  1.00  0.66           H  
ATOM   2657 2HB  ASP A 188      -5.644 -19.969  13.580  1.00  0.66           H  
ATOM   2658  N   GLU A 189      -1.882 -19.891  14.647  1.00  0.64           N  
ATOM   2659  CA  GLU A 189      -1.236 -20.508  15.802  1.00  0.64           C  
ATOM   2660  C   GLU A 189       0.032 -19.788  16.254  1.00  0.64           C  
ATOM   2661  O   GLU A 189       0.760 -19.190  15.454  1.00  0.64           O  
ATOM   2662  CB  GLU A 189      -0.863 -21.980  15.516  1.00  0.64           C  
ATOM   2663  CG  GLU A 189      -2.044 -22.936  15.255  1.00  0.64           C  
ATOM   2664  CD  GLU A 189      -1.631 -24.406  15.076  1.00  0.64           C  
ATOM   2665  OE1 GLU A 189      -0.459 -24.698  15.151  1.00  0.64           O  
ATOM   2666  OE2 GLU A 189      -2.500 -25.226  14.876  1.00  0.64           O  
ATOM   2667  H   GLU A 189      -1.343 -19.619  13.826  1.00  0.64           H  
ATOM   2668  HA  GLU A 189      -1.941 -20.488  16.633  1.00  0.64           H  
ATOM   2669 1HB  GLU A 189      -0.217 -22.017  14.638  1.00  0.64           H  
ATOM   2670 2HB  GLU A 189      -0.289 -22.376  16.356  1.00  0.64           H  
ATOM   2671 1HG  GLU A 189      -2.748 -22.860  16.082  1.00  0.64           H  
ATOM   2672 2HG  GLU A 189      -2.553 -22.610  14.357  1.00  0.64           H  
ATOM   2673  N   TRP A 190       0.299 -19.874  17.559  1.00  0.63           N  
ATOM   2674  CA  TRP A 190       1.549 -19.391  18.140  1.00  0.63           C  
ATOM   2675  C   TRP A 190       2.492 -20.558  18.420  1.00  0.63           C  
ATOM   2676  O   TRP A 190       2.043 -21.654  18.764  1.00  0.63           O  
ATOM   2677  CB  TRP A 190       1.326 -18.580  19.424  1.00  0.63           C  
ATOM   2678  CG  TRP A 190       0.787 -17.170  19.207  1.00  0.63           C  
ATOM   2679  CD1 TRP A 190      -0.502 -16.798  19.083  1.00  0.63           C  
ATOM   2680  CD2 TRP A 190       1.565 -15.944  19.121  1.00  0.63           C  
ATOM   2681  NE1 TRP A 190      -0.599 -15.438  18.941  1.00  0.63           N  
ATOM   2682  CE2 TRP A 190       0.664 -14.897  18.953  1.00  0.63           C  
ATOM   2683  CE3 TRP A 190       2.924 -15.661  19.162  1.00  0.63           C  
ATOM   2684  CZ2 TRP A 190       1.107 -13.553  18.813  1.00  0.63           C  
ATOM   2685  CZ3 TRP A 190       3.358 -14.339  19.024  1.00  0.63           C  
ATOM   2686  CH2 TRP A 190       2.475 -13.320  18.853  1.00  0.63           C  
ATOM   2687  H   TRP A 190      -0.369 -20.332  18.163  1.00  0.63           H  
ATOM   2688  HA  TRP A 190       2.014 -18.736  17.420  1.00  0.63           H  
ATOM   2689 1HB  TRP A 190       0.629 -19.110  20.076  1.00  0.63           H  
ATOM   2690 2HB  TRP A 190       2.275 -18.498  19.965  1.00  0.63           H  
ATOM   2691  HD1 TRP A 190      -1.352 -17.478  19.106  1.00  0.63           H  
ATOM   2692  HE1 TRP A 190      -1.510 -14.970  18.848  1.00  0.63           H  
ATOM   2693  HE3 TRP A 190       3.627 -16.460  19.277  1.00  0.63           H  
ATOM   2694  HZ2 TRP A 190       0.445 -12.720  18.659  1.00  0.63           H  
ATOM   2695  HZ3 TRP A 190       4.427 -14.141  19.046  1.00  0.63           H  
ATOM   2696  HH2 TRP A 190       2.852 -12.304  18.740  1.00  0.63           H  
ATOM   2697  N   SER A 191       3.793 -20.303  18.319  1.00  0.62           N  
ATOM   2698  CA  SER A 191       4.814 -21.315  18.585  1.00  0.62           C  
ATOM   2699  C   SER A 191       6.073 -20.715  19.181  1.00  0.62           C  
ATOM   2700  O   SER A 191       6.465 -19.602  18.853  1.00  0.62           O  
ATOM   2701  CB  SER A 191       5.190 -22.018  17.296  1.00  0.62           C  
ATOM   2702  OG  SER A 191       6.176 -22.993  17.520  1.00  0.62           O  
ATOM   2703  H   SER A 191       4.067 -19.379  17.991  1.00  0.62           H  
ATOM   2704  HA  SER A 191       4.409 -22.040  19.293  1.00  0.62           H  
ATOM   2705 1HB  SER A 191       4.303 -22.483  16.866  1.00  0.62           H  
ATOM   2706 2HB  SER A 191       5.557 -21.283  16.579  1.00  0.62           H  
ATOM   2707  HG  SER A 191       6.953 -22.523  17.875  1.00  0.62           H  
ATOM   2708  N   PHE A 192       6.747 -21.455  20.040  1.00  0.61           N  
ATOM   2709  CA  PHE A 192       7.985 -20.913  20.584  1.00  0.61           C  
ATOM   2710  C   PHE A 192       9.107 -21.017  19.580  1.00  0.61           C  
ATOM   2711  O   PHE A 192       9.183 -21.987  18.821  1.00  0.61           O  
ATOM   2712  CB  PHE A 192       8.402 -21.619  21.869  1.00  0.61           C  
ATOM   2713  CG  PHE A 192       7.603 -21.246  23.063  1.00  0.61           C  
ATOM   2714  CD1 PHE A 192       6.520 -22.003  23.467  1.00  0.61           C  
ATOM   2715  CD2 PHE A 192       7.950 -20.122  23.800  1.00  0.61           C  
ATOM   2716  CE1 PHE A 192       5.797 -21.644  24.583  1.00  0.61           C  
ATOM   2717  CE2 PHE A 192       7.228 -19.759  24.915  1.00  0.61           C  
ATOM   2718  CZ  PHE A 192       6.151 -20.521  25.307  1.00  0.61           C  
ATOM   2719  H   PHE A 192       6.414 -22.372  20.308  1.00  0.61           H  
ATOM   2720  HA  PHE A 192       7.834 -19.860  20.818  1.00  0.61           H  
ATOM   2721 1HB  PHE A 192       8.331 -22.695  21.733  1.00  0.61           H  
ATOM   2722 2HB  PHE A 192       9.449 -21.385  22.075  1.00  0.61           H  
ATOM   2723  HD1 PHE A 192       6.240 -22.889  22.897  1.00  0.61           H  
ATOM   2724  HD2 PHE A 192       8.804 -19.520  23.477  1.00  0.61           H  
ATOM   2725  HE1 PHE A 192       4.941 -22.240  24.896  1.00  0.61           H  
ATOM   2726  HE2 PHE A 192       7.499 -18.872  25.481  1.00  0.61           H  
ATOM   2727  HZ  PHE A 192       5.573 -20.237  26.184  1.00  0.61           H  
ATOM   2728  N   VAL A 193       9.975 -20.019  19.600  1.00  0.62           N  
ATOM   2729  CA  VAL A 193      11.167 -19.986  18.766  1.00  0.62           C  
ATOM   2730  C   VAL A 193      12.318 -19.808  19.730  1.00  0.62           C  
ATOM   2731  O   VAL A 193      12.079 -19.658  20.930  1.00  0.62           O  
ATOM   2732  CB  VAL A 193      11.113 -18.860  17.718  1.00  0.62           C  
ATOM   2733  CG1 VAL A 193       9.903 -19.049  16.817  1.00  0.62           C  
ATOM   2734  CG2 VAL A 193      11.070 -17.546  18.369  1.00  0.62           C  
ATOM   2735  H   VAL A 193       9.801 -19.239  20.240  1.00  0.62           H  
ATOM   2736  HA  VAL A 193      11.285 -20.938  18.248  1.00  0.62           H  
ATOM   2737  HB  VAL A 193      12.000 -18.928  17.098  1.00  0.62           H  
ATOM   2738 1HG1 VAL A 193       9.894 -18.276  16.063  1.00  0.62           H  
ATOM   2739 2HG1 VAL A 193       9.961 -20.025  16.334  1.00  0.62           H  
ATOM   2740 3HG1 VAL A 193       8.988 -18.991  17.411  1.00  0.62           H  
ATOM   2741 1HG2 VAL A 193      11.052 -16.767  17.612  1.00  0.62           H  
ATOM   2742 2HG2 VAL A 193      10.178 -17.488  18.980  1.00  0.62           H  
ATOM   2743 3HG2 VAL A 193      11.959 -17.432  18.987  1.00  0.62           H  
ATOM   2744  N   ALA A 194      13.556 -19.872  19.271  1.00  0.62           N  
ATOM   2745  CA  ALA A 194      14.631 -19.753  20.240  1.00  0.62           C  
ATOM   2746  C   ALA A 194      14.516 -18.468  21.080  1.00  0.62           C  
ATOM   2747  O   ALA A 194      14.165 -17.412  20.540  1.00  0.62           O  
ATOM   2748  CB  ALA A 194      15.966 -19.751  19.548  1.00  0.62           C  
ATOM   2749  H   ALA A 194      13.762 -20.029  18.273  1.00  0.62           H  
ATOM   2750  HA  ALA A 194      14.569 -20.631  20.866  1.00  0.62           H  
ATOM   2751 1HB  ALA A 194      16.769 -19.705  20.278  1.00  0.62           H  
ATOM   2752 2HB  ALA A 194      16.050 -20.668  18.972  1.00  0.62           H  
ATOM   2753 3HB  ALA A 194      16.039 -18.898  18.887  1.00  0.62           H  
ATOM   2754  N   PRO A 195      14.779 -18.555  22.409  1.00  0.64           N  
ATOM   2755  CA  PRO A 195      14.796 -17.489  23.397  1.00  0.64           C  
ATOM   2756  C   PRO A 195      16.043 -16.636  23.310  1.00  0.64           C  
ATOM   2757  O   PRO A 195      17.072 -17.081  22.797  1.00  0.64           O  
ATOM   2758  CB  PRO A 195      14.780 -18.247  24.716  1.00  0.64           C  
ATOM   2759  CG  PRO A 195      15.497 -19.527  24.424  1.00  0.64           C  
ATOM   2760  CD  PRO A 195      15.103 -19.882  23.009  1.00  0.64           C  
ATOM   2761  HA  PRO A 195      13.894 -16.871  23.286  1.00  0.64           H  
ATOM   2762 1HB  PRO A 195      15.286 -17.641  25.471  1.00  0.64           H  
ATOM   2763 2HB  PRO A 195      13.756 -18.399  25.057  1.00  0.64           H  
ATOM   2764 1HG  PRO A 195      16.582 -19.374  24.536  1.00  0.64           H  
ATOM   2765 2HG  PRO A 195      15.210 -20.298  25.155  1.00  0.64           H  
ATOM   2766 1HD  PRO A 195      15.969 -20.349  22.523  1.00  0.64           H  
ATOM   2767 2HD  PRO A 195      14.210 -20.532  23.031  1.00  0.64           H  
ATOM   2768  N   MET A 196      15.972 -15.449  23.885  1.00  0.66           N  
ATOM   2769  CA  MET A 196      17.110 -14.551  23.994  1.00  0.66           C  
ATOM   2770  C   MET A 196      18.061 -15.031  25.080  1.00  0.66           C  
ATOM   2771  O   MET A 196      17.670 -15.754  26.003  1.00  0.66           O  
ATOM   2772  CB  MET A 196      16.625 -13.132  24.251  1.00  0.66           C  
ATOM   2773  CG  MET A 196      15.895 -12.559  23.118  1.00  0.66           C  
ATOM   2774  SD  MET A 196      15.325 -10.950  23.418  1.00  0.66           S  
ATOM   2775  CE  MET A 196      14.083 -11.364  24.615  1.00  0.66           C  
ATOM   2776  H   MET A 196      15.090 -15.156  24.298  1.00  0.66           H  
ATOM   2777  HA  MET A 196      17.656 -14.560  23.051  1.00  0.66           H  
ATOM   2778 1HB  MET A 196      15.968 -13.120  25.120  1.00  0.66           H  
ATOM   2779 2HB  MET A 196      17.476 -12.486  24.472  1.00  0.66           H  
ATOM   2780 1HG  MET A 196      16.580 -12.509  22.309  1.00  0.66           H  
ATOM   2781 2HG  MET A 196      15.056 -13.195  22.840  1.00  0.66           H  
ATOM   2782 1HE  MET A 196      13.568 -10.468  24.927  1.00  0.66           H  
ATOM   2783 2HE  MET A 196      13.369 -12.067  24.180  1.00  0.66           H  
ATOM   2784 3HE  MET A 196      14.563 -11.824  25.471  1.00  0.66           H  
ATOM   2785  N   THR A 197      19.319 -14.627  24.986  1.00  0.67           N  
ATOM   2786  CA  THR A 197      20.298 -15.013  25.989  1.00  0.67           C  
ATOM   2787  C   THR A 197      20.191 -14.139  27.251  1.00  0.67           C  
ATOM   2788  O   THR A 197      20.683 -14.510  28.319  1.00  0.67           O  
ATOM   2789  CB  THR A 197      21.708 -14.944  25.382  1.00  0.67           C  
ATOM   2790  OG1 THR A 197      21.978 -13.624  24.984  1.00  0.67           O  
ATOM   2791  CG2 THR A 197      21.812 -15.851  24.156  1.00  0.67           C  
ATOM   2792  H   THR A 197      19.609 -14.034  24.209  1.00  0.67           H  
ATOM   2793  HA  THR A 197      20.104 -16.045  26.279  1.00  0.67           H  
ATOM   2794  HB  THR A 197      22.438 -15.249  26.130  1.00  0.67           H  
ATOM   2795  HG1 THR A 197      21.339 -13.359  24.287  1.00  0.67           H  
ATOM   2796 1HG2 THR A 197      22.815 -15.784  23.736  1.00  0.67           H  
ATOM   2797 2HG2 THR A 197      21.605 -16.880  24.444  1.00  0.67           H  
ATOM   2798 3HG2 THR A 197      21.082 -15.528  23.408  1.00  0.67           H  
ATOM   2799  N   THR A 198      19.521 -12.995  27.124  1.00  0.69           N  
ATOM   2800  CA  THR A 198      19.270 -12.097  28.245  1.00  0.69           C  
ATOM   2801  C   THR A 198      17.772 -11.733  28.306  1.00  0.69           C  
ATOM   2802  O   THR A 198      17.202 -11.361  27.280  1.00  0.69           O  
ATOM   2803  CB  THR A 198      20.134 -10.822  28.134  1.00  0.69           C  
ATOM   2804  OG1 THR A 198      21.517 -11.191  28.166  1.00  0.69           O  
ATOM   2805  CG2 THR A 198      19.847  -9.840  29.253  1.00  0.69           C  
ATOM   2806  H   THR A 198      19.173 -12.754  26.205  1.00  0.69           H  
ATOM   2807  HA  THR A 198      19.588 -12.597  29.148  1.00  0.69           H  
ATOM   2808  HB  THR A 198      19.927 -10.340  27.183  1.00  0.69           H  
ATOM   2809  HG1 THR A 198      21.688 -11.721  28.955  1.00  0.69           H  
ATOM   2810 1HG2 THR A 198      20.472  -8.957  29.136  1.00  0.69           H  
ATOM   2811 2HG2 THR A 198      18.819  -9.547  29.212  1.00  0.69           H  
ATOM   2812 3HG2 THR A 198      20.054 -10.305  30.216  1.00  0.69           H  
ATOM   2813  N   PRO A 199      17.092 -11.889  29.464  1.00  0.70           N  
ATOM   2814  CA  PRO A 199      15.727 -11.450  29.701  1.00  0.70           C  
ATOM   2815  C   PRO A 199      15.640  -9.966  29.492  1.00  0.70           C  
ATOM   2816  O   PRO A 199      16.564  -9.236  29.840  1.00  0.70           O  
ATOM   2817  CB  PRO A 199      15.484 -11.830  31.164  1.00  0.70           C  
ATOM   2818  CG  PRO A 199      16.439 -12.971  31.425  1.00  0.70           C  
ATOM   2819  CD  PRO A 199      17.672 -12.654  30.592  1.00  0.70           C  
ATOM   2820  HA  PRO A 199      15.038 -11.961  29.026  1.00  0.70           H  
ATOM   2821 1HB  PRO A 199      15.668 -10.958  31.815  1.00  0.70           H  
ATOM   2822 2HB  PRO A 199      14.425 -12.115  31.304  1.00  0.70           H  
ATOM   2823 1HG  PRO A 199      16.661 -13.025  32.505  1.00  0.70           H  
ATOM   2824 2HG  PRO A 199      15.967 -13.927  31.153  1.00  0.70           H  
ATOM   2825 1HD  PRO A 199      18.387 -12.040  31.166  1.00  0.70           H  
ATOM   2826 2HD  PRO A 199      18.093 -13.618  30.254  1.00  0.70           H  
ATOM   2827  N   ARG A 200      14.539  -9.505  28.947  1.00  0.70           N  
ATOM   2828  CA  ARG A 200      14.409  -8.070  28.773  1.00  0.70           C  
ATOM   2829  C   ARG A 200      12.957  -7.647  28.565  1.00  0.70           C  
ATOM   2830  O   ARG A 200      12.227  -8.256  27.777  1.00  0.70           O  
ATOM   2831  CB  ARG A 200      15.300  -7.618  27.609  1.00  0.70           C  
ATOM   2832  CG  ARG A 200      14.897  -8.160  26.298  1.00  0.70           C  
ATOM   2833  CD  ARG A 200      15.755  -7.726  25.145  1.00  0.70           C  
ATOM   2834  NE  ARG A 200      17.100  -8.326  25.090  1.00  0.70           N  
ATOM   2835  CZ  ARG A 200      18.286  -7.693  25.302  1.00  0.70           C  
ATOM   2836  NH1 ARG A 200      18.395  -6.417  25.602  1.00  0.70           N  
ATOM   2837  NH2 ARG A 200      19.413  -8.361  25.193  1.00  0.70           N  
ATOM   2838  H   ARG A 200      13.791 -10.152  28.695  1.00  0.70           H  
ATOM   2839  HA  ARG A 200      14.781  -7.592  29.673  1.00  0.70           H  
ATOM   2840 1HB  ARG A 200      15.275  -6.527  27.535  1.00  0.70           H  
ATOM   2841 2HB  ARG A 200      16.336  -7.905  27.777  1.00  0.70           H  
ATOM   2842 1HG  ARG A 200      14.966  -9.241  26.363  1.00  0.70           H  
ATOM   2843 2HG  ARG A 200      13.867  -7.876  26.088  1.00  0.70           H  
ATOM   2844 1HD  ARG A 200      15.241  -8.009  24.249  1.00  0.70           H  
ATOM   2845 2HD  ARG A 200      15.877  -6.644  25.181  1.00  0.70           H  
ATOM   2846  HE  ARG A 200      17.149  -9.317  24.860  1.00  0.70           H  
ATOM   2847 1HH1 ARG A 200      17.583  -5.794  25.710  1.00  0.70           H  
ATOM   2848 2HH1 ARG A 200      19.347  -6.053  25.740  1.00  0.70           H  
ATOM   2849 1HH2 ARG A 200      19.408  -9.362  24.931  1.00  0.70           H  
ATOM   2850 2HH2 ARG A 200      20.276  -7.845  25.364  1.00  0.70           H  
ATOM   2851  N   SER A 201      12.598  -6.532  29.194  1.00  0.68           N  
ATOM   2852  CA  SER A 201      11.271  -5.916  29.084  1.00  0.68           C  
ATOM   2853  C   SER A 201      11.367  -4.478  28.642  1.00  0.68           C  
ATOM   2854  O   SER A 201      12.369  -3.819  28.898  1.00  0.68           O  
ATOM   2855  CB  SER A 201      10.553  -5.944  30.413  1.00  0.68           C  
ATOM   2856  OG  SER A 201       9.340  -5.214  30.323  1.00  0.68           O  
ATOM   2857  H   SER A 201      13.273  -6.140  29.853  1.00  0.68           H  
ATOM   2858  HA  SER A 201      10.686  -6.463  28.344  1.00  0.68           H  
ATOM   2859 1HB  SER A 201      10.343  -6.974  30.707  1.00  0.68           H  
ATOM   2860 2HB  SER A 201      11.197  -5.516  31.169  1.00  0.68           H  
ATOM   2861  HG  SER A 201       9.171  -4.819  31.204  1.00  0.68           H  
ATOM   2862  N   GLY A 202      10.353  -3.975  27.933  1.00  0.67           N  
ATOM   2863  CA  GLY A 202      10.393  -2.571  27.546  1.00  0.67           C  
ATOM   2864  C   GLY A 202      11.437  -2.400  26.467  1.00  0.67           C  
ATOM   2865  O   GLY A 202      12.111  -1.370  26.386  1.00  0.67           O  
ATOM   2866  H   GLY A 202       9.553  -4.551  27.676  1.00  0.67           H  
ATOM   2867 1HA  GLY A 202       9.415  -2.266  27.174  1.00  0.67           H  
ATOM   2868 2HA  GLY A 202      10.632  -1.953  28.408  1.00  0.67           H  
ATOM   2869  N   VAL A 203      11.573  -3.436  25.655  1.00  0.65           N  
ATOM   2870  CA  VAL A 203      12.566  -3.530  24.599  1.00  0.65           C  
ATOM   2871  C   VAL A 203      11.990  -3.182  23.248  1.00  0.65           C  
ATOM   2872  O   VAL A 203      10.888  -3.616  22.900  1.00  0.65           O  
ATOM   2873  CB  VAL A 203      13.069  -4.981  24.553  1.00  0.65           C  
ATOM   2874  CG1 VAL A 203      11.878  -5.950  24.339  1.00  0.65           C  
ATOM   2875  CG2 VAL A 203      14.020  -5.148  23.443  1.00  0.65           C  
ATOM   2876  H   VAL A 203      10.949  -4.219  25.800  1.00  0.65           H  
ATOM   2877  HA  VAL A 203      13.394  -2.851  24.821  1.00  0.65           H  
ATOM   2878  HB  VAL A 203      13.549  -5.228  25.500  1.00  0.65           H  
ATOM   2879 1HG1 VAL A 203      12.236  -6.982  24.311  1.00  0.65           H  
ATOM   2880 2HG1 VAL A 203      11.163  -5.839  25.161  1.00  0.65           H  
ATOM   2881 3HG1 VAL A 203      11.384  -5.716  23.399  1.00  0.65           H  
ATOM   2882 1HG2 VAL A 203      14.340  -6.136  23.423  1.00  0.65           H  
ATOM   2883 2HG2 VAL A 203      13.547  -4.918  22.501  1.00  0.65           H  
ATOM   2884 3HG2 VAL A 203      14.855  -4.498  23.601  1.00  0.65           H  
ATOM   2885  N   GLY A 204      12.724  -2.383  22.484  1.00  0.65           N  
ATOM   2886  CA  GLY A 204      12.221  -2.029  21.178  1.00  0.65           C  
ATOM   2887  C   GLY A 204      12.685  -3.092  20.221  1.00  0.65           C  
ATOM   2888  O   GLY A 204      13.816  -3.567  20.328  1.00  0.65           O  
ATOM   2889  H   GLY A 204      13.648  -2.077  22.797  1.00  0.65           H  
ATOM   2890 1HA  GLY A 204      11.132  -1.980  21.195  1.00  0.65           H  
ATOM   2891 2HA  GLY A 204      12.584  -1.056  20.897  1.00  0.65           H  
ATOM   2892  N   VAL A 205      11.835  -3.471  19.284  1.00  0.66           N  
ATOM   2893  CA  VAL A 205      12.200  -4.539  18.371  1.00  0.66           C  
ATOM   2894  C   VAL A 205      11.989  -4.146  16.912  1.00  0.66           C  
ATOM   2895  O   VAL A 205      10.980  -3.531  16.567  1.00  0.66           O  
ATOM   2896  CB  VAL A 205      11.442  -5.833  18.741  1.00  0.66           C  
ATOM   2897  CG1 VAL A 205      11.776  -6.918  17.808  1.00  0.66           C  
ATOM   2898  CG2 VAL A 205      11.849  -6.298  20.127  1.00  0.66           C  
ATOM   2899  H   VAL A 205      10.927  -3.035  19.215  1.00  0.66           H  
ATOM   2900  HA  VAL A 205      13.249  -4.738  18.511  1.00  0.66           H  
ATOM   2901  HB  VAL A 205      10.371  -5.641  18.688  1.00  0.66           H  
ATOM   2902 1HG1 VAL A 205      11.226  -7.821  18.079  1.00  0.66           H  
ATOM   2903 2HG1 VAL A 205      11.529  -6.632  16.822  1.00  0.66           H  
ATOM   2904 3HG1 VAL A 205      12.846  -7.103  17.873  1.00  0.66           H  
ATOM   2905 1HG2 VAL A 205      11.315  -7.192  20.362  1.00  0.66           H  
ATOM   2906 2HG2 VAL A 205      12.898  -6.502  20.138  1.00  0.66           H  
ATOM   2907 3HG2 VAL A 205      11.633  -5.543  20.865  1.00  0.66           H  
ATOM   2908  N   ALA A 206      12.961  -4.488  16.064  1.00  0.68           N  
ATOM   2909  CA  ALA A 206      12.879  -4.149  14.644  1.00  0.68           C  
ATOM   2910  C   ALA A 206      13.484  -5.198  13.733  1.00  0.68           C  
ATOM   2911  O   ALA A 206      14.296  -6.013  14.152  1.00  0.68           O  
ATOM   2912  CB  ALA A 206      13.583  -2.843  14.386  1.00  0.68           C  
ATOM   2913  H   ALA A 206      13.771  -4.980  16.446  1.00  0.68           H  
ATOM   2914  HA  ALA A 206      11.825  -4.050  14.384  1.00  0.68           H  
ATOM   2915 1HB  ALA A 206      13.466  -2.615  13.356  1.00  0.68           H  
ATOM   2916 2HB  ALA A 206      13.108  -2.090  14.981  1.00  0.68           H  
ATOM   2917 3HB  ALA A 206      14.643  -2.920  14.636  1.00  0.68           H  
ATOM   2918  N   VAL A 207      13.089  -5.165  12.462  1.00  0.70           N  
ATOM   2919  CA  VAL A 207      13.655  -6.081  11.477  1.00  0.70           C  
ATOM   2920  C   VAL A 207      14.492  -5.402  10.423  1.00  0.70           C  
ATOM   2921  O   VAL A 207      14.079  -4.427   9.793  1.00  0.70           O  
ATOM   2922  CB  VAL A 207      12.565  -6.921  10.805  1.00  0.70           C  
ATOM   2923  CG1 VAL A 207      13.140  -7.797   9.701  1.00  0.70           C  
ATOM   2924  CG2 VAL A 207      12.020  -7.796  11.814  1.00  0.70           C  
ATOM   2925  H   VAL A 207      12.400  -4.488  12.167  1.00  0.70           H  
ATOM   2926  HA  VAL A 207      14.296  -6.769  12.010  1.00  0.70           H  
ATOM   2927  HB  VAL A 207      11.796  -6.271  10.389  1.00  0.70           H  
ATOM   2928 1HG1 VAL A 207      12.335  -8.394   9.274  1.00  0.70           H  
ATOM   2929 2HG1 VAL A 207      13.577  -7.173   8.927  1.00  0.70           H  
ATOM   2930 3HG1 VAL A 207      13.905  -8.454  10.120  1.00  0.70           H  
ATOM   2931 1HG2 VAL A 207      11.249  -8.416  11.404  1.00  0.70           H  
ATOM   2932 2HG2 VAL A 207      12.839  -8.402  12.161  1.00  0.70           H  
ATOM   2933 3HG2 VAL A 207      11.638  -7.207  12.603  1.00  0.70           H  
ATOM   2934  N   LEU A 208      15.686  -5.941  10.260  1.00  0.71           N  
ATOM   2935  CA  LEU A 208      16.659  -5.447   9.312  1.00  0.71           C  
ATOM   2936  C   LEU A 208      17.481  -6.573   8.702  1.00  0.71           C  
ATOM   2937  O   LEU A 208      18.010  -7.431   9.405  1.00  0.71           O  
ATOM   2938  CB  LEU A 208      17.534  -4.397   9.990  1.00  0.71           C  
ATOM   2939  CG  LEU A 208      18.680  -3.879   9.186  1.00  0.71           C  
ATOM   2940  CD1 LEU A 208      18.215  -3.185   7.947  1.00  0.71           C  
ATOM   2941  CD2 LEU A 208      19.383  -2.904  10.007  1.00  0.71           C  
ATOM   2942  H   LEU A 208      15.908  -6.756  10.834  1.00  0.71           H  
ATOM   2943  HA  LEU A 208      16.120  -4.953   8.504  1.00  0.71           H  
ATOM   2944 1HB  LEU A 208      16.914  -3.546  10.253  1.00  0.71           H  
ATOM   2945 2HB  LEU A 208      17.934  -4.814  10.903  1.00  0.71           H  
ATOM   2946  HG  LEU A 208      19.335  -4.700   8.918  1.00  0.71           H  
ATOM   2947 1HD1 LEU A 208      19.088  -2.823   7.410  1.00  0.71           H  
ATOM   2948 2HD1 LEU A 208      17.668  -3.865   7.314  1.00  0.71           H  
ATOM   2949 3HD1 LEU A 208      17.585  -2.359   8.218  1.00  0.71           H  
ATOM   2950 1HD2 LEU A 208      20.213  -2.509   9.462  1.00  0.71           H  
ATOM   2951 2HD2 LEU A 208      18.697  -2.101  10.227  1.00  0.71           H  
ATOM   2952 3HD2 LEU A 208      19.734  -3.371  10.927  1.00  0.71           H  
ATOM   2953  N   ASN A 209      17.537  -6.593   7.376  1.00  0.71           N  
ATOM   2954  CA  ASN A 209      18.283  -7.583   6.608  1.00  0.71           C  
ATOM   2955  C   ASN A 209      17.863  -9.014   6.943  1.00  0.71           C  
ATOM   2956  O   ASN A 209      18.694  -9.928   6.972  1.00  0.71           O  
ATOM   2957  CB  ASN A 209      19.774  -7.414   6.829  1.00  0.71           C  
ATOM   2958  CG  ASN A 209      20.289  -6.061   6.388  1.00  0.71           C  
ATOM   2959  OD1 ASN A 209      19.765  -5.439   5.455  1.00  0.71           O  
ATOM   2960  ND2 ASN A 209      21.324  -5.607   7.044  1.00  0.71           N  
ATOM   2961  H   ASN A 209      17.056  -5.863   6.872  1.00  0.71           H  
ATOM   2962  HA  ASN A 209      18.071  -7.425   5.549  1.00  0.71           H  
ATOM   2963 1HB  ASN A 209      20.018  -7.559   7.881  1.00  0.71           H  
ATOM   2964 2HB  ASN A 209      20.305  -8.183   6.269  1.00  0.71           H  
ATOM   2965 1HD2 ASN A 209      21.726  -4.720   6.802  1.00  0.71           H  
ATOM   2966 2HD2 ASN A 209      21.714  -6.157   7.782  1.00  0.71           H  
ATOM   2967  N   GLY A 210      16.566  -9.200   7.192  1.00  0.70           N  
ATOM   2968  CA  GLY A 210      16.009 -10.510   7.494  1.00  0.70           C  
ATOM   2969  C   GLY A 210      16.185 -10.954   8.951  1.00  0.70           C  
ATOM   2970  O   GLY A 210      15.875 -12.096   9.281  1.00  0.70           O  
ATOM   2971  H   GLY A 210      15.949  -8.402   7.160  1.00  0.70           H  
ATOM   2972 1HA  GLY A 210      14.949 -10.503   7.246  1.00  0.70           H  
ATOM   2973 2HA  GLY A 210      16.471 -11.249   6.841  1.00  0.70           H  
ATOM   2974  N   ARG A 211      16.727 -10.096   9.819  1.00  0.67           N  
ATOM   2975  CA  ARG A 211      16.944 -10.490  11.213  1.00  0.67           C  
ATOM   2976  C   ARG A 211      16.157  -9.613  12.192  1.00  0.67           C  
ATOM   2977  O   ARG A 211      15.918  -8.435  11.921  1.00  0.67           O  
ATOM   2978  CB  ARG A 211      18.432 -10.429  11.548  1.00  0.67           C  
ATOM   2979  CG  ARG A 211      19.251 -11.678  11.101  1.00  0.67           C  
ATOM   2980  CD  ARG A 211      19.589 -11.676   9.618  1.00  0.67           C  
ATOM   2981  NE  ARG A 211      20.263 -12.895   9.187  1.00  0.67           N  
ATOM   2982  CZ  ARG A 211      20.526 -13.227   7.909  1.00  0.67           C  
ATOM   2983  NH1 ARG A 211      20.209 -12.427   6.907  1.00  0.67           N  
ATOM   2984  NH2 ARG A 211      21.099 -14.392   7.679  1.00  0.67           N  
ATOM   2985  H   ARG A 211      17.031  -9.173   9.519  1.00  0.67           H  
ATOM   2986  HA  ARG A 211      16.611 -11.520  11.342  1.00  0.67           H  
ATOM   2987 1HB  ARG A 211      18.874  -9.553  11.072  1.00  0.67           H  
ATOM   2988 2HB  ARG A 211      18.554 -10.318  12.628  1.00  0.67           H  
ATOM   2989 1HG  ARG A 211      20.177 -11.735  11.671  1.00  0.67           H  
ATOM   2990 2HG  ARG A 211      18.658 -12.562  11.293  1.00  0.67           H  
ATOM   2991 1HD  ARG A 211      18.709 -11.590   9.039  1.00  0.67           H  
ATOM   2992 2HD  ARG A 211      20.239 -10.830   9.396  1.00  0.67           H  
ATOM   2993  HE  ARG A 211      20.530 -13.597   9.886  1.00  0.67           H  
ATOM   2994 1HH1 ARG A 211      19.741 -11.519   7.076  1.00  0.67           H  
ATOM   2995 2HH1 ARG A 211      20.409 -12.708   5.962  1.00  0.67           H  
ATOM   2996 1HH2 ARG A 211      21.297 -15.002   8.491  1.00  0.67           H  
ATOM   2997 2HH2 ARG A 211      21.299 -14.695   6.742  1.00  0.67           H  
ATOM   2998  N   ILE A 212      15.767 -10.178  13.342  1.00  0.65           N  
ATOM   2999  CA  ILE A 212      15.058  -9.385  14.366  1.00  0.65           C  
ATOM   3000  C   ILE A 212      15.998  -8.889  15.440  1.00  0.65           C  
ATOM   3001  O   ILE A 212      16.721  -9.668  16.039  1.00  0.65           O  
ATOM   3002  CB  ILE A 212      13.902 -10.154  15.057  1.00  0.65           C  
ATOM   3003  CG1 ILE A 212      12.850 -10.498  14.102  1.00  0.65           C  
ATOM   3004  CG2 ILE A 212      13.332  -9.327  16.163  1.00  0.65           C  
ATOM   3005  CD1 ILE A 212      11.867 -11.446  14.612  1.00  0.65           C  
ATOM   3006  H   ILE A 212      16.007 -11.158  13.507  1.00  0.65           H  
ATOM   3007  HA  ILE A 212      14.625  -8.512  13.884  1.00  0.65           H  
ATOM   3008  HB  ILE A 212      14.263 -11.063  15.462  1.00  0.65           H  
ATOM   3009 1HG1 ILE A 212      12.307  -9.612  13.862  1.00  0.65           H  
ATOM   3010 2HG1 ILE A 212      13.299 -10.884  13.234  1.00  0.65           H  
ATOM   3011 1HG2 ILE A 212      12.524  -9.869  16.649  1.00  0.65           H  
ATOM   3012 2HG2 ILE A 212      14.104  -9.101  16.897  1.00  0.65           H  
ATOM   3013 3HG2 ILE A 212      12.950  -8.402  15.731  1.00  0.65           H  
ATOM   3014 1HD1 ILE A 212      11.127 -11.615  13.841  1.00  0.65           H  
ATOM   3015 2HD1 ILE A 212      12.345 -12.384  14.870  1.00  0.65           H  
ATOM   3016 3HD1 ILE A 212      11.393 -11.026  15.493  1.00  0.65           H  
ATOM   3017  N   TYR A 213      15.997  -7.590  15.672  1.00  0.63           N  
ATOM   3018  CA  TYR A 213      16.870  -6.981  16.654  1.00  0.63           C  
ATOM   3019  C   TYR A 213      16.093  -6.513  17.855  1.00  0.63           C  
ATOM   3020  O   TYR A 213      15.119  -5.776  17.719  1.00  0.63           O  
ATOM   3021  CB  TYR A 213      17.578  -5.799  16.023  1.00  0.63           C  
ATOM   3022  CG  TYR A 213      18.526  -6.201  14.949  1.00  0.63           C  
ATOM   3023  CD1 TYR A 213      18.023  -6.516  13.704  1.00  0.63           C  
ATOM   3024  CD2 TYR A 213      19.889  -6.220  15.177  1.00  0.63           C  
ATOM   3025  CE1 TYR A 213      18.865  -6.863  12.697  1.00  0.63           C  
ATOM   3026  CE2 TYR A 213      20.742  -6.565  14.147  1.00  0.63           C  
ATOM   3027  CZ  TYR A 213      20.224  -6.890  12.908  1.00  0.63           C  
ATOM   3028  OH  TYR A 213      21.049  -7.243  11.870  1.00  0.63           O  
ATOM   3029  H   TYR A 213      15.373  -7.002  15.134  1.00  0.63           H  
ATOM   3030  HA  TYR A 213      17.600  -7.711  16.988  1.00  0.63           H  
ATOM   3031 1HB  TYR A 213      16.833  -5.128  15.591  1.00  0.63           H  
ATOM   3032 2HB  TYR A 213      18.127  -5.245  16.787  1.00  0.63           H  
ATOM   3033  HD1 TYR A 213      16.943  -6.490  13.524  1.00  0.63           H  
ATOM   3034  HD2 TYR A 213      20.283  -5.961  16.157  1.00  0.63           H  
ATOM   3035  HE1 TYR A 213      18.458  -7.114  11.729  1.00  0.63           H  
ATOM   3036  HE2 TYR A 213      21.818  -6.582  14.311  1.00  0.63           H  
ATOM   3037  HH  TYR A 213      20.509  -7.435  11.092  1.00  0.63           H  
ATOM   3038  N   ALA A 214      16.539  -6.937  19.025  1.00  0.62           N  
ATOM   3039  CA  ALA A 214      15.952  -6.551  20.292  1.00  0.62           C  
ATOM   3040  C   ALA A 214      16.888  -5.544  20.938  1.00  0.62           C  
ATOM   3041  O   ALA A 214      18.052  -5.857  21.191  1.00  0.62           O  
ATOM   3042  CB  ALA A 214      15.721  -7.787  21.146  1.00  0.62           C  
ATOM   3043  H   ALA A 214      17.336  -7.566  19.033  1.00  0.62           H  
ATOM   3044  HA  ALA A 214      15.012  -6.043  20.107  1.00  0.62           H  
ATOM   3045 1HB  ALA A 214      15.289  -7.514  22.066  1.00  0.62           H  
ATOM   3046 2HB  ALA A 214      15.051  -8.457  20.618  1.00  0.62           H  
ATOM   3047 3HB  ALA A 214      16.672  -8.294  21.327  1.00  0.62           H  
ATOM   3048  N   VAL A 215      16.396  -4.324  21.146  1.00  0.63           N  
ATOM   3049  CA  VAL A 215      17.215  -3.214  21.612  1.00  0.63           C  
ATOM   3050  C   VAL A 215      16.882  -2.699  23.021  1.00  0.63           C  
ATOM   3051  O   VAL A 215      15.771  -2.215  23.288  1.00  0.63           O  
ATOM   3052  CB  VAL A 215      17.004  -2.062  20.613  1.00  0.63           C  
ATOM   3053  CG1 VAL A 215      17.748  -0.881  20.989  1.00  0.63           C  
ATOM   3054  CG2 VAL A 215      17.383  -2.478  19.195  1.00  0.63           C  
ATOM   3055  H   VAL A 215      15.421  -4.136  20.928  1.00  0.63           H  
ATOM   3056  HA  VAL A 215      18.255  -3.533  21.599  1.00  0.63           H  
ATOM   3057  HB  VAL A 215      15.962  -1.813  20.639  1.00  0.63           H  
ATOM   3058 1HG1 VAL A 215      17.539  -0.085  20.282  1.00  0.63           H  
ATOM   3059 2HG1 VAL A 215      17.443  -0.572  21.985  1.00  0.63           H  
ATOM   3060 3HG1 VAL A 215      18.804  -1.115  20.974  1.00  0.63           H  
ATOM   3061 1HG2 VAL A 215      17.184  -1.652  18.513  1.00  0.63           H  
ATOM   3062 2HG2 VAL A 215      18.428  -2.714  19.163  1.00  0.63           H  
ATOM   3063 3HG2 VAL A 215      16.794  -3.347  18.890  1.00  0.63           H  
ATOM   3064  N   GLY A 216      17.877  -2.763  23.908  1.00  0.67           N  
ATOM   3065  CA  GLY A 216      17.778  -2.296  25.291  1.00  0.67           C  
ATOM   3066  C   GLY A 216      16.728  -3.005  26.147  1.00  0.67           C  
ATOM   3067  O   GLY A 216      16.653  -4.242  26.188  1.00  0.67           O  
ATOM   3068  H   GLY A 216      18.767  -3.187  23.636  1.00  0.67           H  
ATOM   3069 1HA  GLY A 216      18.755  -2.410  25.762  1.00  0.67           H  
ATOM   3070 2HA  GLY A 216      17.569  -1.228  25.293  1.00  0.67           H  
ATOM   3071  N   GLY A 217      15.913  -2.209  26.834  1.00  0.76           N  
ATOM   3072  CA  GLY A 217      14.903  -2.753  27.738  1.00  0.76           C  
ATOM   3073  C   GLY A 217      15.545  -2.931  29.105  1.00  0.76           C  
ATOM   3074  O   GLY A 217      16.626  -2.382  29.336  1.00  0.76           O  
ATOM   3075  H   GLY A 217      16.031  -1.198  26.750  1.00  0.76           H  
ATOM   3076 1HA  GLY A 217      14.055  -2.078  27.812  1.00  0.76           H  
ATOM   3077 2HA  GLY A 217      14.535  -3.708  27.366  1.00  0.76           H  
ATOM   3078  N   TYR A 218      14.891  -3.653  30.005  1.00  0.92           N  
ATOM   3079  CA  TYR A 218      15.414  -3.805  31.365  1.00  0.92           C  
ATOM   3080  C   TYR A 218      15.294  -5.218  31.911  1.00  0.92           C  
ATOM   3081  O   TYR A 218      14.476  -6.022  31.450  1.00  0.92           O  
ATOM   3082  CB  TYR A 218      14.746  -2.783  32.302  1.00  0.92           C  
ATOM   3083  CG  TYR A 218      13.265  -2.911  32.436  1.00  0.92           C  
ATOM   3084  CD1 TYR A 218      12.687  -3.629  33.458  1.00  0.92           C  
ATOM   3085  CD2 TYR A 218      12.476  -2.302  31.491  1.00  0.92           C  
ATOM   3086  CE1 TYR A 218      11.302  -3.729  33.506  1.00  0.92           C  
ATOM   3087  CE2 TYR A 218      11.120  -2.407  31.540  1.00  0.92           C  
ATOM   3088  CZ  TYR A 218      10.534  -3.125  32.541  1.00  0.92           C  
ATOM   3089  OH  TYR A 218       9.179  -3.288  32.561  1.00  0.92           O  
ATOM   3090  H   TYR A 218      13.989  -4.036  29.735  1.00  0.92           H  
ATOM   3091  HA  TYR A 218      16.476  -3.571  31.344  1.00  0.92           H  
ATOM   3092 1HB  TYR A 218      15.183  -2.875  33.301  1.00  0.92           H  
ATOM   3093 2HB  TYR A 218      14.969  -1.776  31.954  1.00  0.92           H  
ATOM   3094  HD1 TYR A 218      13.311  -4.115  34.214  1.00  0.92           H  
ATOM   3095  HD2 TYR A 218      12.938  -1.756  30.690  1.00  0.92           H  
ATOM   3096  HE1 TYR A 218      10.815  -4.288  34.290  1.00  0.92           H  
ATOM   3097  HE2 TYR A 218      10.509  -1.939  30.773  1.00  0.92           H  
ATOM   3098  HH  TYR A 218       8.777  -2.686  31.925  1.00  0.92           H  
ATOM   3099  N   ASP A 219      16.142  -5.496  32.908  1.00  1.19           N  
ATOM   3100  CA  ASP A 219      16.236  -6.790  33.586  1.00  1.19           C  
ATOM   3101  C   ASP A 219      16.001  -6.682  35.107  1.00  1.19           C  
ATOM   3102  O   ASP A 219      16.884  -6.262  35.873  1.00  1.19           O  
ATOM   3103  CB  ASP A 219      17.628  -7.398  33.273  1.00  1.19           C  
ATOM   3104  CG  ASP A 219      17.943  -8.802  33.892  1.00  1.19           C  
ATOM   3105  OD1 ASP A 219      17.149  -9.314  34.640  1.00  1.19           O  
ATOM   3106  OD2 ASP A 219      19.010  -9.314  33.618  1.00  1.19           O  
ATOM   3107  H   ASP A 219      16.778  -4.753  33.199  1.00  1.19           H  
ATOM   3108  HA  ASP A 219      15.470  -7.449  33.171  1.00  1.19           H  
ATOM   3109 1HB  ASP A 219      17.725  -7.495  32.187  1.00  1.19           H  
ATOM   3110 2HB  ASP A 219      18.400  -6.698  33.597  1.00  1.19           H  
ATOM   3111  N   GLY A 220      14.802  -7.069  35.554  1.00  1.55           N  
ATOM   3112  CA  GLY A 220      14.399  -6.977  36.960  1.00  1.55           C  
ATOM   3113  C   GLY A 220      14.913  -8.112  37.836  1.00  1.55           C  
ATOM   3114  O   GLY A 220      14.150  -8.975  38.281  1.00  1.55           O  
ATOM   3115  H   GLY A 220      14.102  -7.418  34.903  1.00  1.55           H  
ATOM   3116 1HA  GLY A 220      14.777  -6.043  37.358  1.00  1.55           H  
ATOM   3117 2HA  GLY A 220      13.319  -6.932  37.039  1.00  1.55           H  
ATOM   3118  N   SER A 221      16.212  -8.091  38.070  1.00  1.96           N  
ATOM   3119  CA  SER A 221      16.896  -9.071  38.898  1.00  1.96           C  
ATOM   3120  C   SER A 221      16.395  -8.811  40.322  1.00  1.96           C  
ATOM   3121  O   SER A 221      15.677  -7.841  40.526  1.00  1.96           O  
ATOM   3122  CB  SER A 221      18.398  -8.833  38.848  1.00  1.96           C  
ATOM   3123  OG  SER A 221      18.748  -7.717  39.637  1.00  1.96           O  
ATOM   3124  H   SER A 221      16.739  -7.351  37.605  1.00  1.96           H  
ATOM   3125  HA  SER A 221      16.636 -10.072  38.560  1.00  1.96           H  
ATOM   3126 1HB  SER A 221      18.956  -9.701  39.144  1.00  1.96           H  
ATOM   3127 2HB  SER A 221      18.671  -8.630  37.808  1.00  1.96           H  
ATOM   3128  HG  SER A 221      18.265  -6.968  39.259  1.00  1.96           H  
ATOM   3129  N   PRO A 222      16.726  -9.636  41.328  1.00  2.27           N  
ATOM   3130  CA  PRO A 222      16.397  -9.412  42.731  1.00  2.27           C  
ATOM   3131  C   PRO A 222      16.942  -8.076  43.288  1.00  2.27           C  
ATOM   3132  O   PRO A 222      16.523  -7.647  44.366  1.00  2.27           O  
ATOM   3133  CB  PRO A 222      17.058 -10.615  43.419  1.00  2.27           C  
ATOM   3134  CG  PRO A 222      17.117 -11.685  42.349  1.00  2.27           C  
ATOM   3135  CD  PRO A 222      17.395 -10.934  41.073  1.00  2.27           C  
ATOM   3136  HA  PRO A 222      15.306  -9.452  42.846  1.00  2.27           H  
ATOM   3137 1HB  PRO A 222      18.051 -10.327  43.793  1.00  2.27           H  
ATOM   3138 2HB  PRO A 222      16.462 -10.917  44.293  1.00  2.27           H  
ATOM   3139 1HG  PRO A 222      17.904 -12.417  42.590  1.00  2.27           H  
ATOM   3140 2HG  PRO A 222      16.167 -12.241  42.317  1.00  2.27           H  
ATOM   3141 1HD  PRO A 222      18.477 -10.809  40.979  1.00  2.27           H  
ATOM   3142 2HD  PRO A 222      16.950 -11.472  40.231  1.00  2.27           H  
ATOM   3143  N   ASP A 223      17.932  -7.467  42.616  1.00  2.32           N  
ATOM   3144  CA  ASP A 223      18.517  -6.202  43.052  1.00  2.32           C  
ATOM   3145  C   ASP A 223      17.768  -5.065  42.354  1.00  2.32           C  
ATOM   3146  O   ASP A 223      16.732  -5.289  41.731  1.00  2.32           O  
ATOM   3147  CB  ASP A 223      20.021  -6.182  42.702  1.00  2.32           C  
ATOM   3148  CG  ASP A 223      20.917  -5.234  43.564  1.00  2.32           C  
ATOM   3149  OD1 ASP A 223      20.462  -4.174  43.941  1.00  2.32           O  
ATOM   3150  OD2 ASP A 223      22.040  -5.595  43.822  1.00  2.32           O  
ATOM   3151  H   ASP A 223      18.258  -7.821  41.717  1.00  2.32           H  
ATOM   3152  HA  ASP A 223      18.392  -6.097  44.130  1.00  2.32           H  
ATOM   3153 1HB  ASP A 223      20.415  -7.192  42.779  1.00  2.32           H  
ATOM   3154 2HB  ASP A 223      20.122  -5.881  41.654  1.00  2.32           H  
ATOM   3155  N   GLY A 224      18.270  -3.841  42.450  1.00  2.09           N  
ATOM   3156  CA  GLY A 224      17.587  -2.754  41.767  1.00  2.09           C  
ATOM   3157  C   GLY A 224      17.608  -3.099  40.283  1.00  2.09           C  
ATOM   3158  O   GLY A 224      18.556  -3.721  39.801  1.00  2.09           O  
ATOM   3159  H   GLY A 224      19.111  -3.687  43.003  1.00  2.09           H  
ATOM   3160 1HA  GLY A 224      16.562  -2.668  42.124  1.00  2.09           H  
ATOM   3161 2HA  GLY A 224      18.092  -1.812  41.952  1.00  2.09           H  
ATOM   3162  N   HIS A 225      16.588  -2.682  39.543  1.00  1.70           N  
ATOM   3163  CA  HIS A 225      16.530  -3.054  38.133  1.00  1.70           C  
ATOM   3164  C   HIS A 225      17.683  -2.468  37.341  1.00  1.70           C  
ATOM   3165  O   HIS A 225      18.113  -1.338  37.591  1.00  1.70           O  
ATOM   3166  CB  HIS A 225      15.207  -2.617  37.494  1.00  1.70           C  
ATOM   3167  CG  HIS A 225      14.012  -3.362  38.013  1.00  1.70           C  
ATOM   3168  ND1 HIS A 225      12.800  -3.380  37.352  1.00  1.70           N  
ATOM   3169  CD2 HIS A 225      13.840  -4.107  39.133  1.00  1.70           C  
ATOM   3170  CE1 HIS A 225      11.937  -4.108  38.037  1.00  1.70           C  
ATOM   3171  NE2 HIS A 225      12.542  -4.559  39.122  1.00  1.70           N  
ATOM   3172  H   HIS A 225      15.839  -2.152  39.962  1.00  1.70           H  
ATOM   3173  HA  HIS A 225      16.597  -4.139  38.046  1.00  1.70           H  
ATOM   3174 1HB  HIS A 225      15.052  -1.552  37.667  1.00  1.70           H  
ATOM   3175 2HB  HIS A 225      15.262  -2.767  36.412  1.00  1.70           H  
ATOM   3176  HD2 HIS A 225      14.592  -4.315  39.900  1.00  1.70           H  
ATOM   3177  HE1 HIS A 225      10.902  -4.302  37.755  1.00  1.70           H  
ATOM   3178  HE2 HIS A 225      12.132  -5.145  39.837  1.00  1.70           H  
ATOM   3179  N   THR A 226      18.152  -3.245  36.364  1.00  1.31           N  
ATOM   3180  CA  THR A 226      19.218  -2.815  35.470  1.00  1.31           C  
ATOM   3181  C   THR A 226      18.692  -2.480  34.085  1.00  1.31           C  
ATOM   3182  O   THR A 226      17.928  -3.239  33.482  1.00  1.31           O  
ATOM   3183  CB  THR A 226      20.325  -3.884  35.363  1.00  1.31           C  
ATOM   3184  OG1 THR A 226      20.934  -4.080  36.653  1.00  1.31           O  
ATOM   3185  CG2 THR A 226      21.385  -3.482  34.337  1.00  1.31           C  
ATOM   3186  H   THR A 226      17.756  -4.179  36.239  1.00  1.31           H  
ATOM   3187  HA  THR A 226      19.667  -1.911  35.881  1.00  1.31           H  
ATOM   3188  HB  THR A 226      19.874  -4.827  35.048  1.00  1.31           H  
ATOM   3189  HG1 THR A 226      20.262  -4.308  37.305  1.00  1.31           H  
ATOM   3190 1HG2 THR A 226      22.145  -4.258  34.278  1.00  1.31           H  
ATOM   3191 2HG2 THR A 226      20.925  -3.360  33.358  1.00  1.31           H  
ATOM   3192 3HG2 THR A 226      21.848  -2.544  34.636  1.00  1.31           H  
ATOM   3193  N   HIS A 227      19.107  -1.326  33.583  1.00  1.02           N  
ATOM   3194  CA  HIS A 227      18.695  -0.874  32.264  1.00  1.02           C  
ATOM   3195  C   HIS A 227      19.759  -1.337  31.290  1.00  1.02           C  
ATOM   3196  O   HIS A 227      20.953  -1.197  31.558  1.00  1.02           O  
ATOM   3197  CB  HIS A 227      18.528   0.639  32.289  1.00  1.02           C  
ATOM   3198  CG  HIS A 227      17.519   1.004  33.347  1.00  1.02           C  
ATOM   3199  ND1 HIS A 227      17.859   1.071  34.690  1.00  1.02           N  
ATOM   3200  CD2 HIS A 227      16.203   1.275  33.285  1.00  1.02           C  
ATOM   3201  CE1 HIS A 227      16.793   1.368  35.401  1.00  1.02           C  
ATOM   3202  NE2 HIS A 227      15.776   1.501  34.581  1.00  1.02           N  
ATOM   3203  H   HIS A 227      19.727  -0.747  34.135  1.00  1.02           H  
ATOM   3204  HA  HIS A 227      17.746  -1.326  31.973  1.00  1.02           H  
ATOM   3205 1HB  HIS A 227      19.479   1.132  32.504  1.00  1.02           H  
ATOM   3206 2HB  HIS A 227      18.169   0.994  31.316  1.00  1.02           H  
ATOM   3207  HD1 HIS A 227      18.768   0.903  35.085  1.00  1.02           H  
ATOM   3208  HD2 HIS A 227      15.502   1.326  32.454  1.00  1.02           H  
ATOM   3209  HE1 HIS A 227      16.862   1.464  36.490  1.00  1.02           H  
ATOM   3210  N   LEU A 228      19.336  -1.934  30.194  1.00  0.82           N  
ATOM   3211  CA  LEU A 228      20.269  -2.522  29.260  1.00  0.82           C  
ATOM   3212  C   LEU A 228      20.609  -1.613  28.089  1.00  0.82           C  
ATOM   3213  O   LEU A 228      19.787  -0.806  27.641  1.00  0.82           O  
ATOM   3214  CB  LEU A 228      19.638  -3.811  28.717  1.00  0.82           C  
ATOM   3215  CG  LEU A 228      19.212  -4.853  29.788  1.00  0.82           C  
ATOM   3216  CD1 LEU A 228      18.498  -6.019  29.100  1.00  0.82           C  
ATOM   3217  CD2 LEU A 228      20.421  -5.316  30.569  1.00  0.82           C  
ATOM   3218  H   LEU A 228      18.337  -2.018  30.006  1.00  0.82           H  
ATOM   3219  HA  LEU A 228      21.188  -2.762  29.794  1.00  0.82           H  
ATOM   3220 1HB  LEU A 228      18.748  -3.546  28.158  1.00  0.82           H  
ATOM   3221 2HB  LEU A 228      20.338  -4.291  28.035  1.00  0.82           H  
ATOM   3222  HG  LEU A 228      18.506  -4.391  30.475  1.00  0.82           H  
ATOM   3223 1HD1 LEU A 228      18.169  -6.748  29.844  1.00  0.82           H  
ATOM   3224 2HD1 LEU A 228      17.626  -5.638  28.562  1.00  0.82           H  
ATOM   3225 3HD1 LEU A 228      19.176  -6.501  28.401  1.00  0.82           H  
ATOM   3226 1HD2 LEU A 228      20.110  -6.039  31.327  1.00  0.82           H  
ATOM   3227 2HD2 LEU A 228      21.135  -5.783  29.891  1.00  0.82           H  
ATOM   3228 3HD2 LEU A 228      20.888  -4.458  31.054  1.00  0.82           H  
ATOM   3229  N   ASN A 229      21.827  -1.768  27.582  1.00  0.70           N  
ATOM   3230  CA  ASN A 229      22.238  -1.102  26.357  1.00  0.70           C  
ATOM   3231  C   ASN A 229      22.494  -2.152  25.296  1.00  0.70           C  
ATOM   3232  O   ASN A 229      22.805  -1.851  24.144  1.00  0.70           O  
ATOM   3233  CB  ASN A 229      23.488  -0.266  26.557  1.00  0.70           C  
ATOM   3234  CG  ASN A 229      24.676  -1.056  26.930  1.00  0.70           C  
ATOM   3235  OD1 ASN A 229      24.600  -2.019  27.709  1.00  0.70           O  
ATOM   3236  ND2 ASN A 229      25.794  -0.678  26.378  1.00  0.70           N  
ATOM   3237  H   ASN A 229      22.478  -2.387  28.046  1.00  0.70           H  
ATOM   3238  HA  ASN A 229      21.430  -0.467  26.010  1.00  0.70           H  
ATOM   3239 1HB  ASN A 229      23.704   0.281  25.641  1.00  0.70           H  
ATOM   3240 2HB  ASN A 229      23.335   0.454  27.324  1.00  0.70           H  
ATOM   3241 1HD2 ASN A 229      26.644  -1.163  26.577  1.00  0.70           H  
ATOM   3242 2HD2 ASN A 229      25.787   0.099  25.715  1.00  0.70           H  
ATOM   3243  N   SER A 230      22.380  -3.409  25.694  1.00  0.64           N  
ATOM   3244  CA  SER A 230      22.685  -4.478  24.775  1.00  0.64           C  
ATOM   3245  C   SER A 230      21.673  -4.559  23.671  1.00  0.64           C  
ATOM   3246  O   SER A 230      20.513  -4.153  23.837  1.00  0.64           O  
ATOM   3247  CB  SER A 230      22.765  -5.800  25.517  1.00  0.64           C  
ATOM   3248  OG  SER A 230      21.512  -6.200  26.073  1.00  0.64           O  
ATOM   3249  H   SER A 230      22.099  -3.616  26.638  1.00  0.64           H  
ATOM   3250  HA  SER A 230      23.659  -4.280  24.326  1.00  0.64           H  
ATOM   3251 1HB  SER A 230      23.126  -6.573  24.837  1.00  0.64           H  
ATOM   3252 2HB  SER A 230      23.499  -5.706  26.316  1.00  0.64           H  
ATOM   3253  HG  SER A 230      21.735  -6.825  26.777  1.00  0.64           H  
ATOM   3254  N   VAL A 231      22.122  -5.117  22.561  1.00  0.61           N  
ATOM   3255  CA  VAL A 231      21.280  -5.364  21.423  1.00  0.61           C  
ATOM   3256  C   VAL A 231      21.520  -6.789  20.983  1.00  0.61           C  
ATOM   3257  O   VAL A 231      22.672  -7.236  20.929  1.00  0.61           O  
ATOM   3258  CB  VAL A 231      21.579  -4.376  20.301  1.00  0.61           C  
ATOM   3259  CG1 VAL A 231      20.641  -4.653  19.098  1.00  0.61           C  
ATOM   3260  CG2 VAL A 231      21.440  -2.959  20.850  1.00  0.61           C  
ATOM   3261  H   VAL A 231      23.091  -5.396  22.510  1.00  0.61           H  
ATOM   3262  HA  VAL A 231      20.246  -5.249  21.724  1.00  0.61           H  
ATOM   3263  HB  VAL A 231      22.600  -4.513  19.969  1.00  0.61           H  
ATOM   3264 1HG1 VAL A 231      20.861  -3.953  18.292  1.00  0.61           H  
ATOM   3265 2HG1 VAL A 231      20.777  -5.662  18.740  1.00  0.61           H  
ATOM   3266 3HG1 VAL A 231      19.616  -4.541  19.416  1.00  0.61           H  
ATOM   3267 1HG2 VAL A 231      21.675  -2.285  20.099  1.00  0.61           H  
ATOM   3268 2HG2 VAL A 231      20.433  -2.794  21.193  1.00  0.61           H  
ATOM   3269 3HG2 VAL A 231      22.125  -2.799  21.667  1.00  0.61           H  
ATOM   3270  N   GLU A 232      20.455  -7.513  20.705  1.00  0.60           N  
ATOM   3271  CA  GLU A 232      20.628  -8.907  20.341  1.00  0.60           C  
ATOM   3272  C   GLU A 232      19.823  -9.210  19.084  1.00  0.60           C  
ATOM   3273  O   GLU A 232      18.690  -8.755  18.939  1.00  0.60           O  
ATOM   3274  CB  GLU A 232      20.195  -9.741  21.548  1.00  0.60           C  
ATOM   3275  CG  GLU A 232      20.549 -11.170  21.564  1.00  0.60           C  
ATOM   3276  CD  GLU A 232      20.049 -11.810  22.826  1.00  0.60           C  
ATOM   3277  OE1 GLU A 232      19.521 -11.116  23.678  1.00  0.60           O  
ATOM   3278  OE2 GLU A 232      20.202 -12.992  22.963  1.00  0.60           O  
ATOM   3279  H   GLU A 232      19.531  -7.083  20.780  1.00  0.60           H  
ATOM   3280  HA  GLU A 232      21.675  -9.098  20.120  1.00  0.60           H  
ATOM   3281 1HB  GLU A 232      20.623  -9.300  22.449  1.00  0.60           H  
ATOM   3282 2HB  GLU A 232      19.109  -9.678  21.649  1.00  0.60           H  
ATOM   3283 1HG  GLU A 232      20.198 -11.673  20.701  1.00  0.60           H  
ATOM   3284 2HG  GLU A 232      21.636 -11.241  21.556  1.00  0.60           H  
ATOM   3285  N   ALA A 233      20.427  -9.920  18.141  1.00  0.61           N  
ATOM   3286  CA  ALA A 233      19.770 -10.224  16.879  1.00  0.61           C  
ATOM   3287  C   ALA A 233      19.317 -11.672  16.785  1.00  0.61           C  
ATOM   3288  O   ALA A 233      19.997 -12.570  17.273  1.00  0.61           O  
ATOM   3289  CB  ALA A 233      20.707  -9.918  15.735  1.00  0.61           C  
ATOM   3290  H   ALA A 233      21.360 -10.273  18.311  1.00  0.61           H  
ATOM   3291  HA  ALA A 233      18.904  -9.590  16.799  1.00  0.61           H  
ATOM   3292 1HB  ALA A 233      20.196 -10.107  14.791  1.00  0.61           H  
ATOM   3293 2HB  ALA A 233      20.999  -8.883  15.790  1.00  0.61           H  
ATOM   3294 3HB  ALA A 233      21.589 -10.551  15.810  1.00  0.61           H  
ATOM   3295  N   TYR A 234      18.196 -11.901  16.100  1.00  0.62           N  
ATOM   3296  CA  TYR A 234      17.658 -13.235  15.854  1.00  0.62           C  
ATOM   3297  C   TYR A 234      17.627 -13.617  14.408  1.00  0.62           C  
ATOM   3298  O   TYR A 234      17.084 -12.899  13.556  1.00  0.62           O  
ATOM   3299  CB  TYR A 234      16.254 -13.354  16.377  1.00  0.62           C  
ATOM   3300  CG  TYR A 234      15.561 -14.651  16.076  1.00  0.62           C  
ATOM   3301  CD1 TYR A 234      15.966 -15.824  16.687  1.00  0.62           C  
ATOM   3302  CD2 TYR A 234      14.485 -14.658  15.206  1.00  0.62           C  
ATOM   3303  CE1 TYR A 234      15.308 -17.002  16.419  1.00  0.62           C  
ATOM   3304  CE2 TYR A 234      13.826 -15.829  14.944  1.00  0.62           C  
ATOM   3305  CZ  TYR A 234      14.237 -17.004  15.544  1.00  0.62           C  
ATOM   3306  OH  TYR A 234      13.581 -18.179  15.266  1.00  0.62           O  
ATOM   3307  H   TYR A 234      17.670 -11.104  15.776  1.00  0.62           H  
ATOM   3308  HA  TYR A 234      18.285 -13.958  16.371  1.00  0.62           H  
ATOM   3309 1HB  TYR A 234      16.276 -13.228  17.355  1.00  0.62           H  
ATOM   3310 2HB  TYR A 234      15.674 -12.566  15.976  1.00  0.62           H  
ATOM   3311  HD1 TYR A 234      16.808 -15.815  17.370  1.00  0.62           H  
ATOM   3312  HD2 TYR A 234      14.165 -13.734  14.732  1.00  0.62           H  
ATOM   3313  HE1 TYR A 234      15.628 -17.926  16.889  1.00  0.62           H  
ATOM   3314  HE2 TYR A 234      12.982 -15.831  14.260  1.00  0.62           H  
ATOM   3315  HH  TYR A 234      14.027 -18.934  15.722  1.00  0.62           H  
ATOM   3316  N   ASP A 235      18.194 -14.778  14.132  1.00  0.64           N  
ATOM   3317  CA  ASP A 235      18.244 -15.281  12.787  1.00  0.64           C  
ATOM   3318  C   ASP A 235      17.481 -16.614  12.658  1.00  0.64           C  
ATOM   3319  O   ASP A 235      18.033 -17.673  13.007  1.00  0.64           O  
ATOM   3320  CB  ASP A 235      19.696 -15.402  12.357  1.00  0.64           C  
ATOM   3321  CG  ASP A 235      19.867 -15.830  10.920  1.00  0.64           C  
ATOM   3322  OD1 ASP A 235      18.982 -16.469  10.363  1.00  0.64           O  
ATOM   3323  OD2 ASP A 235      20.867 -15.425  10.345  1.00  0.64           O  
ATOM   3324  H   ASP A 235      18.620 -15.310  14.895  1.00  0.64           H  
ATOM   3325  HA  ASP A 235      17.815 -14.525  12.154  1.00  0.64           H  
ATOM   3326 1HB  ASP A 235      20.200 -14.446  12.504  1.00  0.64           H  
ATOM   3327 2HB  ASP A 235      20.200 -16.132  12.998  1.00  0.64           H  
ATOM   3328  N   PRO A 236      16.246 -16.605  12.092  1.00  0.66           N  
ATOM   3329  CA  PRO A 236      15.309 -17.711  11.995  1.00  0.66           C  
ATOM   3330  C   PRO A 236      15.804 -18.818  11.082  1.00  0.66           C  
ATOM   3331  O   PRO A 236      15.243 -19.911  11.081  1.00  0.66           O  
ATOM   3332  CB  PRO A 236      14.051 -17.066  11.401  1.00  0.66           C  
ATOM   3333  CG  PRO A 236      14.544 -15.919  10.628  1.00  0.66           C  
ATOM   3334  CD  PRO A 236      15.745 -15.385  11.401  1.00  0.66           C  
ATOM   3335  HA  PRO A 236      15.105 -18.104  12.999  1.00  0.66           H  
ATOM   3336 1HB  PRO A 236      13.527 -17.798  10.770  1.00  0.66           H  
ATOM   3337 2HB  PRO A 236      13.353 -16.784  12.195  1.00  0.66           H  
ATOM   3338 1HG  PRO A 236      14.824 -16.245   9.612  1.00  0.66           H  
ATOM   3339 2HG  PRO A 236      13.731 -15.220  10.509  1.00  0.66           H  
ATOM   3340 1HD  PRO A 236      16.460 -15.023  10.640  1.00  0.66           H  
ATOM   3341 2HD  PRO A 236      15.450 -14.606  12.125  1.00  0.66           H  
ATOM   3342  N   GLU A 237      16.850 -18.552  10.286  1.00  0.66           N  
ATOM   3343  CA  GLU A 237      17.343 -19.582   9.385  1.00  0.66           C  
ATOM   3344  C   GLU A 237      18.270 -20.525  10.144  1.00  0.66           C  
ATOM   3345  O   GLU A 237      18.662 -21.580   9.637  1.00  0.66           O  
ATOM   3346  CB  GLU A 237      18.055 -18.957   8.182  1.00  0.66           C  
ATOM   3347  CG  GLU A 237      17.121 -18.145   7.267  1.00  0.66           C  
ATOM   3348  CD  GLU A 237      17.799 -17.544   6.037  1.00  0.66           C  
ATOM   3349  OE1 GLU A 237      18.981 -17.735   5.855  1.00  0.66           O  
ATOM   3350  OE2 GLU A 237      17.113 -16.893   5.280  1.00  0.66           O  
ATOM   3351  H   GLU A 237      17.355 -17.655  10.308  1.00  0.66           H  
ATOM   3352  HA  GLU A 237      16.496 -20.160   9.019  1.00  0.66           H  
ATOM   3353 1HB  GLU A 237      18.845 -18.291   8.536  1.00  0.66           H  
ATOM   3354 2HB  GLU A 237      18.525 -19.738   7.587  1.00  0.66           H  
ATOM   3355 1HG  GLU A 237      16.307 -18.789   6.941  1.00  0.66           H  
ATOM   3356 2HG  GLU A 237      16.689 -17.337   7.861  1.00  0.66           H  
ATOM   3357  N   THR A 238      18.618 -20.127  11.370  1.00  0.66           N  
ATOM   3358  CA  THR A 238      19.475 -20.890  12.248  1.00  0.66           C  
ATOM   3359  C   THR A 238      18.723 -21.133  13.548  1.00  0.66           C  
ATOM   3360  O   THR A 238      19.025 -22.058  14.299  1.00  0.66           O  
ATOM   3361  CB  THR A 238      20.766 -20.113  12.537  1.00  0.66           C  
ATOM   3362  OG1 THR A 238      20.440 -18.912  13.251  1.00  0.66           O  
ATOM   3363  CG2 THR A 238      21.439 -19.725  11.236  1.00  0.66           C  
ATOM   3364  H   THR A 238      18.267 -19.241  11.732  1.00  0.66           H  
ATOM   3365  HA  THR A 238      19.708 -21.852  11.789  1.00  0.66           H  
ATOM   3366  HB  THR A 238      21.441 -20.724  13.141  1.00  0.66           H  
ATOM   3367  HG1 THR A 238      19.618 -18.518  12.884  1.00  0.66           H  
ATOM   3368 1HG2 THR A 238      22.346 -19.164  11.452  1.00  0.66           H  
ATOM   3369 2HG2 THR A 238      21.689 -20.623  10.673  1.00  0.66           H  
ATOM   3370 3HG2 THR A 238      20.764 -19.100  10.646  1.00  0.66           H  
ATOM   3371  N   ASP A 239      17.704 -20.293  13.775  1.00  0.65           N  
ATOM   3372  CA  ASP A 239      16.925 -20.249  15.013  1.00  0.65           C  
ATOM   3373  C   ASP A 239      17.823 -19.967  16.212  1.00  0.65           C  
ATOM   3374  O   ASP A 239      17.749 -20.647  17.237  1.00  0.65           O  
ATOM   3375  CB  ASP A 239      16.128 -21.545  15.237  1.00  0.65           C  
ATOM   3376  CG  ASP A 239      15.009 -21.429  16.354  1.00  0.65           C  
ATOM   3377  OD1 ASP A 239      14.481 -20.346  16.592  1.00  0.65           O  
ATOM   3378  OD2 ASP A 239      14.694 -22.434  16.946  1.00  0.65           O  
ATOM   3379  H   ASP A 239      17.533 -19.574  13.083  1.00  0.65           H  
ATOM   3380  HA  ASP A 239      16.214 -19.429  14.927  1.00  0.65           H  
ATOM   3381 1HB  ASP A 239      15.656 -21.843  14.299  1.00  0.65           H  
ATOM   3382 2HB  ASP A 239      16.813 -22.345  15.525  1.00  0.65           H  
ATOM   3383  N   GLU A 240      18.670 -18.950  16.069  1.00  0.64           N  
ATOM   3384  CA  GLU A 240      19.574 -18.550  17.143  1.00  0.64           C  
ATOM   3385  C   GLU A 240      19.601 -17.042  17.380  1.00  0.64           C  
ATOM   3386  O   GLU A 240      19.397 -16.238  16.464  1.00  0.64           O  
ATOM   3387  CB  GLU A 240      21.022 -19.012  16.863  1.00  0.64           C  
ATOM   3388  CG  GLU A 240      21.241 -20.539  16.801  1.00  0.64           C  
ATOM   3389  CD  GLU A 240      22.711 -20.954  16.618  1.00  0.64           C  
ATOM   3390  OE1 GLU A 240      23.555 -20.092  16.538  1.00  0.64           O  
ATOM   3391  OE2 GLU A 240      22.973 -22.136  16.574  1.00  0.64           O  
ATOM   3392  H   GLU A 240      18.670 -18.459  15.175  1.00  0.64           H  
ATOM   3393  HA  GLU A 240      19.235 -19.024  18.065  1.00  0.64           H  
ATOM   3394 1HB  GLU A 240      21.346 -18.599  15.907  1.00  0.64           H  
ATOM   3395 2HB  GLU A 240      21.684 -18.608  17.631  1.00  0.64           H  
ATOM   3396 1HG  GLU A 240      20.852 -20.988  17.713  1.00  0.64           H  
ATOM   3397 2HG  GLU A 240      20.666 -20.932  15.969  1.00  0.64           H  
ATOM   3398  N   TRP A 241      19.875 -16.663  18.628  1.00  0.63           N  
ATOM   3399  CA  TRP A 241      20.105 -15.265  18.978  1.00  0.63           C  
ATOM   3400  C   TRP A 241      21.601 -15.007  19.125  1.00  0.63           C  
ATOM   3401  O   TRP A 241      22.349 -15.896  19.544  1.00  0.63           O  
ATOM   3402  CB  TRP A 241      19.366 -14.847  20.255  1.00  0.63           C  
ATOM   3403  CG  TRP A 241      17.855 -14.686  20.094  1.00  0.63           C  
ATOM   3404  CD1 TRP A 241      16.944 -15.672  20.186  1.00  0.63           C  
ATOM   3405  CD2 TRP A 241      17.085 -13.460  19.841  1.00  0.63           C  
ATOM   3406  NE1 TRP A 241      15.679 -15.181  20.017  1.00  0.63           N  
ATOM   3407  CE2 TRP A 241      15.744 -13.825  19.801  1.00  0.63           C  
ATOM   3408  CE3 TRP A 241      17.421 -12.105  19.643  1.00  0.63           C  
ATOM   3409  CZ2 TRP A 241      14.721 -12.872  19.557  1.00  0.63           C  
ATOM   3410  CZ3 TRP A 241      16.406 -11.174  19.411  1.00  0.63           C  
ATOM   3411  CH2 TRP A 241      15.099 -11.547  19.369  1.00  0.63           C  
ATOM   3412  H   TRP A 241      19.978 -17.369  19.344  1.00  0.63           H  
ATOM   3413  HA  TRP A 241      19.726 -14.659  18.174  1.00  0.63           H  
ATOM   3414 1HB  TRP A 241      19.546 -15.581  21.042  1.00  0.63           H  
ATOM   3415 2HB  TRP A 241      19.768 -13.912  20.601  1.00  0.63           H  
ATOM   3416  HD1 TRP A 241      17.177 -16.719  20.372  1.00  0.63           H  
ATOM   3417  HE1 TRP A 241      14.860 -15.799  20.059  1.00  0.63           H  
ATOM   3418  HE3 TRP A 241      18.433 -11.788  19.652  1.00  0.63           H  
ATOM   3419  HZ2 TRP A 241      13.676 -13.135  19.500  1.00  0.63           H  
ATOM   3420  HZ3 TRP A 241      16.686 -10.135  19.252  1.00  0.63           H  
ATOM   3421  HH2 TRP A 241      14.340 -10.792  19.175  1.00  0.63           H  
ATOM   3422  N   SER A 242      22.026 -13.787  18.813  1.00  0.62           N  
ATOM   3423  CA  SER A 242      23.427 -13.397  18.937  1.00  0.62           C  
ATOM   3424  C   SER A 242      23.574 -11.936  19.307  1.00  0.62           C  
ATOM   3425  O   SER A 242      22.821 -11.081  18.855  1.00  0.62           O  
ATOM   3426  CB  SER A 242      24.144 -13.630  17.623  1.00  0.62           C  
ATOM   3427  OG  SER A 242      25.493 -13.246  17.708  1.00  0.62           O  
ATOM   3428  H   SER A 242      21.345 -13.132  18.434  1.00  0.62           H  
ATOM   3429  HA  SER A 242      23.889 -13.999  19.720  1.00  0.62           H  
ATOM   3430 1HB  SER A 242      24.077 -14.684  17.355  1.00  0.62           H  
ATOM   3431 2HB  SER A 242      23.649 -13.059  16.838  1.00  0.62           H  
ATOM   3432  HG  SER A 242      25.496 -12.303  17.951  1.00  0.62           H  
ATOM   3433  N   PHE A 243      24.568 -11.618  20.112  1.00  0.62           N  
ATOM   3434  CA  PHE A 243      24.743 -10.214  20.439  1.00  0.62           C  
ATOM   3435  C   PHE A 243      25.357  -9.455  19.292  1.00  0.62           C  
ATOM   3436  O   PHE A 243      26.205  -9.986  18.567  1.00  0.62           O  
ATOM   3437  CB  PHE A 243      25.579 -10.018  21.696  1.00  0.62           C  
ATOM   3438  CG  PHE A 243      24.829 -10.349  22.929  1.00  0.62           C  
ATOM   3439  CD1 PHE A 243      25.079 -11.509  23.631  1.00  0.62           C  
ATOM   3440  CD2 PHE A 243      23.835  -9.491  23.380  1.00  0.62           C  
ATOM   3441  CE1 PHE A 243      24.359 -11.798  24.765  1.00  0.62           C  
ATOM   3442  CE2 PHE A 243      23.112  -9.782  24.506  1.00  0.62           C  
ATOM   3443  CZ  PHE A 243      23.374 -10.934  25.201  1.00  0.62           C  
ATOM   3444  H   PHE A 243      25.186 -12.327  20.484  1.00  0.62           H  
ATOM   3445  HA  PHE A 243      23.765  -9.781  20.638  1.00  0.62           H  
ATOM   3446 1HB  PHE A 243      26.469 -10.639  21.650  1.00  0.62           H  
ATOM   3447 2HB  PHE A 243      25.901  -8.975  21.755  1.00  0.62           H  
ATOM   3448  HD1 PHE A 243      25.852 -12.194  23.283  1.00  0.62           H  
ATOM   3449  HD2 PHE A 243      23.628  -8.579  22.819  1.00  0.62           H  
ATOM   3450  HE1 PHE A 243      24.556 -12.716  25.318  1.00  0.62           H  
ATOM   3451  HE2 PHE A 243      22.331  -9.108  24.845  1.00  0.62           H  
ATOM   3452  HZ  PHE A 243      22.802 -11.176  26.090  1.00  0.62           H  
ATOM   3453  N   VAL A 244      24.927  -8.214  19.148  1.00  0.62           N  
ATOM   3454  CA  VAL A 244      25.458  -7.298  18.155  1.00  0.62           C  
ATOM   3455  C   VAL A 244      25.903  -6.087  18.943  1.00  0.62           C  
ATOM   3456  O   VAL A 244      25.683  -6.049  20.154  1.00  0.62           O  
ATOM   3457  CB  VAL A 244      24.422  -6.942  17.076  1.00  0.62           C  
ATOM   3458  CG1 VAL A 244      23.957  -8.204  16.358  1.00  0.62           C  
ATOM   3459  CG2 VAL A 244      23.280  -6.236  17.666  1.00  0.62           C  
ATOM   3460  H   VAL A 244      24.191  -7.880  19.776  1.00  0.62           H  
ATOM   3461  HA  VAL A 244      26.328  -7.740  17.668  1.00  0.62           H  
ATOM   3462  HB  VAL A 244      24.900  -6.308  16.347  1.00  0.62           H  
ATOM   3463 1HG1 VAL A 244      23.256  -7.937  15.577  1.00  0.62           H  
ATOM   3464 2HG1 VAL A 244      24.819  -8.704  15.916  1.00  0.62           H  
ATOM   3465 3HG1 VAL A 244      23.472  -8.876  17.069  1.00  0.62           H  
ATOM   3466 1HG2 VAL A 244      22.576  -5.975  16.884  1.00  0.62           H  
ATOM   3467 2HG2 VAL A 244      22.804  -6.884  18.391  1.00  0.62           H  
ATOM   3468 3HG2 VAL A 244      23.642  -5.329  18.147  1.00  0.62           H  
ATOM   3469  N   ALA A 245      26.562  -5.126  18.324  1.00  0.62           N  
ATOM   3470  CA  ALA A 245      27.043  -4.009  19.120  1.00  0.62           C  
ATOM   3471  C   ALA A 245      25.937  -3.333  19.964  1.00  0.62           C  
ATOM   3472  O   ALA A 245      24.851  -3.066  19.441  1.00  0.62           O  
ATOM   3473  CB  ALA A 245      27.640  -2.958  18.230  1.00  0.62           C  
ATOM   3474  H   ALA A 245      26.769  -5.179  17.316  1.00  0.62           H  
ATOM   3475  HA  ALA A 245      27.846  -4.385  19.730  1.00  0.62           H  
ATOM   3476 1HB  ALA A 245      28.048  -2.150  18.834  1.00  0.62           H  
ATOM   3477 2HB  ALA A 245      28.433  -3.423  17.655  1.00  0.62           H  
ATOM   3478 3HB  ALA A 245      26.889  -2.562  17.566  1.00  0.62           H  
ATOM   3479  N   PRO A 246      26.186  -3.110  21.281  1.00  0.63           N  
ATOM   3480  CA  PRO A 246      25.402  -2.351  22.251  1.00  0.63           C  
ATOM   3481  C   PRO A 246      25.282  -0.870  21.916  1.00  0.63           C  
ATOM   3482  O   PRO A 246      26.170  -0.296  21.278  1.00  0.63           O  
ATOM   3483  CB  PRO A 246      26.182  -2.517  23.552  1.00  0.63           C  
ATOM   3484  CG  PRO A 246      26.997  -3.751  23.380  1.00  0.63           C  
ATOM   3485  CD  PRO A 246      27.343  -3.801  21.925  1.00  0.63           C  
ATOM   3486  HA  PRO A 246      24.404  -2.804  22.334  1.00  0.63           H  
ATOM   3487 1HB  PRO A 246      26.783  -1.614  23.737  1.00  0.63           H  
ATOM   3488 2HB  PRO A 246      25.476  -2.597  24.385  1.00  0.63           H  
ATOM   3489 1HG  PRO A 246      27.886  -3.707  24.027  1.00  0.63           H  
ATOM   3490 2HG  PRO A 246      26.417  -4.629  23.702  1.00  0.63           H  
ATOM   3491 1HD  PRO A 246      28.291  -3.281  21.723  1.00  0.63           H  
ATOM   3492 2HD  PRO A 246      27.365  -4.875  21.681  1.00  0.63           H  
ATOM   3493  N   MET A 247      24.219  -0.247  22.401  1.00  0.64           N  
ATOM   3494  CA  MET A 247      23.985   1.186  22.275  1.00  0.64           C  
ATOM   3495  C   MET A 247      24.951   1.928  23.182  1.00  0.64           C  
ATOM   3496  O   MET A 247      25.490   1.347  24.134  1.00  0.64           O  
ATOM   3497  CB  MET A 247      22.544   1.509  22.630  1.00  0.64           C  
ATOM   3498  CG  MET A 247      21.579   0.988  21.679  1.00  0.64           C  
ATOM   3499  SD  MET A 247      19.952   1.335  22.120  1.00  0.64           S  
ATOM   3500  CE  MET A 247      19.828   0.217  23.501  1.00  0.64           C  
ATOM   3501  H   MET A 247      23.542  -0.794  22.923  1.00  0.64           H  
ATOM   3502  HA  MET A 247      24.180   1.495  21.253  1.00  0.64           H  
ATOM   3503 1HB  MET A 247      22.308   1.096  23.611  1.00  0.64           H  
ATOM   3504 2HB  MET A 247      22.414   2.592  22.692  1.00  0.64           H  
ATOM   3505 1HG  MET A 247      21.765   1.466  20.754  1.00  0.64           H  
ATOM   3506 2HG  MET A 247      21.701  -0.087  21.559  1.00  0.64           H  
ATOM   3507 1HE  MET A 247      18.833   0.265  23.922  1.00  0.64           H  
ATOM   3508 2HE  MET A 247      20.039  -0.805  23.174  1.00  0.64           H  
ATOM   3509 3HE  MET A 247      20.549   0.513  24.246  1.00  0.64           H  
ATOM   3510  N   THR A 248      25.206   3.205  22.907  1.00  0.65           N  
ATOM   3511  CA  THR A 248      26.123   3.911  23.783  1.00  0.65           C  
ATOM   3512  C   THR A 248      25.401   4.406  25.043  1.00  0.65           C  
ATOM   3513  O   THR A 248      26.021   4.555  26.099  1.00  0.65           O  
ATOM   3514  CB  THR A 248      26.775   5.084  23.037  1.00  0.65           C  
ATOM   3515  OG1 THR A 248      25.789   6.011  22.659  1.00  0.65           O  
ATOM   3516  CG2 THR A 248      27.464   4.580  21.772  1.00  0.65           C  
ATOM   3517  H   THR A 248      24.763   3.695  22.125  1.00  0.65           H  
ATOM   3518  HA  THR A 248      26.910   3.223  24.091  1.00  0.65           H  
ATOM   3519  HB  THR A 248      27.499   5.572  23.686  1.00  0.65           H  
ATOM   3520  HG1 THR A 248      25.180   5.587  22.026  1.00  0.65           H  
ATOM   3521 1HG2 THR A 248      27.917   5.419  21.244  1.00  0.65           H  
ATOM   3522 2HG2 THR A 248      28.233   3.857  22.038  1.00  0.65           H  
ATOM   3523 3HG2 THR A 248      26.722   4.102  21.125  1.00  0.65           H  
ATOM   3524  N   THR A 249      24.082   4.599  24.949  1.00  0.66           N  
ATOM   3525  CA  THR A 249      23.281   5.002  26.097  1.00  0.66           C  
ATOM   3526  C   THR A 249      22.255   3.906  26.430  1.00  0.66           C  
ATOM   3527  O   THR A 249      21.466   3.543  25.557  1.00  0.66           O  
ATOM   3528  CB  THR A 249      22.552   6.329  25.825  1.00  0.66           C  
ATOM   3529  OG1 THR A 249      23.513   7.356  25.571  1.00  0.66           O  
ATOM   3530  CG2 THR A 249      21.678   6.727  26.997  1.00  0.66           C  
ATOM   3531  H   THR A 249      23.619   4.514  24.037  1.00  0.66           H  
ATOM   3532  HA  THR A 249      23.945   5.183  26.931  1.00  0.66           H  
ATOM   3533  HB  THR A 249      21.933   6.213  24.944  1.00  0.66           H  
ATOM   3534  HG1 THR A 249      24.023   7.118  24.787  1.00  0.66           H  
ATOM   3535 1HG2 THR A 249      21.171   7.663  26.775  1.00  0.66           H  
ATOM   3536 2HG2 THR A 249      20.946   5.960  27.168  1.00  0.66           H  
ATOM   3537 3HG2 THR A 249      22.290   6.847  27.892  1.00  0.66           H  
ATOM   3538  N   PRO A 250      22.266   3.314  27.640  1.00  0.67           N  
ATOM   3539  CA  PRO A 250      21.305   2.320  28.069  1.00  0.67           C  
ATOM   3540  C   PRO A 250      19.948   2.940  27.950  1.00  0.67           C  
ATOM   3541  O   PRO A 250      19.791   4.135  28.183  1.00  0.67           O  
ATOM   3542  CB  PRO A 250      21.697   2.055  29.525  1.00  0.67           C  
ATOM   3543  CG  PRO A 250      23.165   2.409  29.591  1.00  0.67           C  
ATOM   3544  CD  PRO A 250      23.330   3.583  28.626  1.00  0.67           C  
ATOM   3545  HA  PRO A 250      21.362   1.429  27.443  1.00  0.67           H  
ATOM   3546 1HB  PRO A 250      21.078   2.669  30.200  1.00  0.67           H  
ATOM   3547 2HB  PRO A 250      21.496   1.001  29.781  1.00  0.67           H  
ATOM   3548 1HG  PRO A 250      23.415   2.690  30.629  1.00  0.67           H  
ATOM   3549 2HG  PRO A 250      23.788   1.544  29.340  1.00  0.67           H  
ATOM   3550 1HD  PRO A 250      23.154   4.545  29.145  1.00  0.67           H  
ATOM   3551 2HD  PRO A 250      24.335   3.506  28.175  1.00  0.67           H  
ATOM   3552  N   ARG A 251      18.968   2.165  27.555  1.00  0.68           N  
ATOM   3553  CA  ARG A 251      17.652   2.755  27.433  1.00  0.68           C  
ATOM   3554  C   ARG A 251      16.549   1.712  27.446  1.00  0.68           C  
ATOM   3555  O   ARG A 251      16.629   0.687  26.756  1.00  0.68           O  
ATOM   3556  CB  ARG A 251      17.585   3.605  26.168  1.00  0.68           C  
ATOM   3557  CG  ARG A 251      17.741   2.828  24.938  1.00  0.68           C  
ATOM   3558  CD  ARG A 251      17.651   3.619  23.688  1.00  0.68           C  
ATOM   3559  NE  ARG A 251      18.764   4.528  23.454  1.00  0.68           N  
ATOM   3560  CZ  ARG A 251      18.694   5.878  23.472  1.00  0.68           C  
ATOM   3561  NH1 ARG A 251      17.570   6.505  23.701  1.00  0.68           N  
ATOM   3562  NH2 ARG A 251      19.776   6.585  23.233  1.00  0.68           N  
ATOM   3563  H   ARG A 251      19.134   1.171  27.393  1.00  0.68           H  
ATOM   3564  HA  ARG A 251      17.515   3.421  28.273  1.00  0.68           H  
ATOM   3565 1HB  ARG A 251      16.620   4.117  26.119  1.00  0.68           H  
ATOM   3566 2HB  ARG A 251      18.362   4.365  26.169  1.00  0.68           H  
ATOM   3567 1HG  ARG A 251      18.733   2.393  24.967  1.00  0.68           H  
ATOM   3568 2HG  ARG A 251      16.995   2.036  24.903  1.00  0.68           H  
ATOM   3569 1HD  ARG A 251      17.603   2.938  22.866  1.00  0.68           H  
ATOM   3570 2HD  ARG A 251      16.744   4.219  23.724  1.00  0.68           H  
ATOM   3571  HE  ARG A 251      19.678   4.115  23.270  1.00  0.68           H  
ATOM   3572 1HH1 ARG A 251      16.703   6.003  23.892  1.00  0.68           H  
ATOM   3573 2HH1 ARG A 251      17.552   7.517  23.672  1.00  0.68           H  
ATOM   3574 1HH2 ARG A 251      20.664   6.104  23.023  1.00  0.68           H  
ATOM   3575 2HH2 ARG A 251      19.728   7.604  23.242  1.00  0.68           H  
ATOM   3576  N   SER A 252      15.473   2.044  28.139  1.00  0.68           N  
ATOM   3577  CA  SER A 252      14.300   1.189  28.239  1.00  0.68           C  
ATOM   3578  C   SER A 252      13.055   1.945  27.832  1.00  0.68           C  
ATOM   3579  O   SER A 252      13.019   3.161  27.944  1.00  0.68           O  
ATOM   3580  CB  SER A 252      14.168   0.752  29.664  1.00  0.68           C  
ATOM   3581  OG  SER A 252      15.301   0.041  30.078  1.00  0.68           O  
ATOM   3582  H   SER A 252      15.525   2.895  28.697  1.00  0.68           H  
ATOM   3583  HA  SER A 252      14.420   0.329  27.581  1.00  0.68           H  
ATOM   3584 1HB  SER A 252      14.051   1.625  30.290  1.00  0.68           H  
ATOM   3585 2HB  SER A 252      13.282   0.152  29.768  1.00  0.68           H  
ATOM   3586  HG  SER A 252      15.522  -0.571  29.362  1.00  0.68           H  
ATOM   3587  N   GLY A 253      12.018   1.264  27.348  1.00  0.67           N  
ATOM   3588  CA  GLY A 253      10.800   1.996  27.004  1.00  0.67           C  
ATOM   3589  C   GLY A 253      11.056   2.832  25.755  1.00  0.67           C  
ATOM   3590  O   GLY A 253      10.471   3.906  25.581  1.00  0.67           O  
ATOM   3591  H   GLY A 253      12.059   0.257  27.214  1.00  0.67           H  
ATOM   3592 1HA  GLY A 253       9.988   1.292  26.822  1.00  0.67           H  
ATOM   3593 2HA  GLY A 253      10.505   2.638  27.834  1.00  0.67           H  
ATOM   3594  N   VAL A 254      11.943   2.318  24.900  1.00  0.68           N  
ATOM   3595  CA  VAL A 254      12.427   2.962  23.679  1.00  0.68           C  
ATOM   3596  C   VAL A 254      11.729   2.482  22.427  1.00  0.68           C  
ATOM   3597  O   VAL A 254      11.499   1.282  22.251  1.00  0.68           O  
ATOM   3598  CB  VAL A 254      13.929   2.630  23.526  1.00  0.68           C  
ATOM   3599  CG1 VAL A 254      14.135   1.092  23.512  1.00  0.68           C  
ATOM   3600  CG2 VAL A 254      14.450   3.175  22.250  1.00  0.68           C  
ATOM   3601  H   VAL A 254      12.329   1.415  25.137  1.00  0.68           H  
ATOM   3602  HA  VAL A 254      12.291   4.043  23.771  1.00  0.68           H  
ATOM   3603  HB  VAL A 254      14.477   3.051  24.370  1.00  0.68           H  
ATOM   3604 1HG1 VAL A 254      15.199   0.861  23.409  1.00  0.68           H  
ATOM   3605 2HG1 VAL A 254      13.762   0.663  24.447  1.00  0.68           H  
ATOM   3606 3HG1 VAL A 254      13.591   0.662  22.674  1.00  0.68           H  
ATOM   3607 1HG2 VAL A 254      15.464   2.930  22.162  1.00  0.68           H  
ATOM   3608 2HG2 VAL A 254      13.924   2.750  21.414  1.00  0.68           H  
ATOM   3609 3HG2 VAL A 254      14.332   4.241  22.250  1.00  0.68           H  
ATOM   3610  N   GLY A 255      11.386   3.416  21.545  1.00  0.69           N  
ATOM   3611  CA  GLY A 255      10.748   3.000  20.316  1.00  0.69           C  
ATOM   3612  C   GLY A 255      11.831   2.755  19.289  1.00  0.69           C  
ATOM   3613  O   GLY A 255      12.805   3.510  19.215  1.00  0.69           O  
ATOM   3614  H   GLY A 255      11.626   4.397  21.710  1.00  0.69           H  
ATOM   3615 1HA  GLY A 255      10.177   2.088  20.484  1.00  0.69           H  
ATOM   3616 2HA  GLY A 255      10.056   3.755  19.988  1.00  0.69           H  
ATOM   3617  N   VAL A 256      11.658   1.720  18.481  1.00  0.73           N  
ATOM   3618  CA  VAL A 256      12.669   1.371  17.498  1.00  0.73           C  
ATOM   3619  C   VAL A 256      12.088   1.205  16.091  1.00  0.73           C  
ATOM   3620  O   VAL A 256      11.017   0.621  15.918  1.00  0.73           O  
ATOM   3621  CB  VAL A 256      13.433   0.111  17.960  1.00  0.73           C  
ATOM   3622  CG1 VAL A 256      14.443  -0.289  16.962  1.00  0.73           C  
ATOM   3623  CG2 VAL A 256      14.168   0.395  19.257  1.00  0.73           C  
ATOM   3624  H   VAL A 256      10.826   1.154  18.563  1.00  0.73           H  
ATOM   3625  HA  VAL A 256      13.379   2.182  17.469  1.00  0.73           H  
ATOM   3626  HB  VAL A 256      12.722  -0.704  18.083  1.00  0.73           H  
ATOM   3627 1HG1 VAL A 256      14.963  -1.186  17.301  1.00  0.73           H  
ATOM   3628 2HG1 VAL A 256      13.974  -0.477  16.032  1.00  0.73           H  
ATOM   3629 3HG1 VAL A 256      15.149   0.525  16.848  1.00  0.73           H  
ATOM   3630 1HG2 VAL A 256      14.681  -0.486  19.553  1.00  0.73           H  
ATOM   3631 2HG2 VAL A 256      14.878   1.183  19.095  1.00  0.73           H  
ATOM   3632 3HG2 VAL A 256      13.489   0.695  20.033  1.00  0.73           H  
ATOM   3633  N   ALA A 257      12.796   1.743  15.093  1.00  0.77           N  
ATOM   3634  CA  ALA A 257      12.349   1.666  13.697  1.00  0.77           C  
ATOM   3635  C   ALA A 257      13.506   1.524  12.723  1.00  0.77           C  
ATOM   3636  O   ALA A 257      14.647   1.842  13.039  1.00  0.77           O  
ATOM   3637  CB  ALA A 257      11.557   2.904  13.325  1.00  0.77           C  
ATOM   3638  H   ALA A 257      13.667   2.217  15.341  1.00  0.77           H  
ATOM   3639  HA  ALA A 257      11.714   0.786  13.594  1.00  0.77           H  
ATOM   3640 1HB  ALA A 257      11.209   2.820  12.300  1.00  0.77           H  
ATOM   3641 2HB  ALA A 257      10.707   2.976  13.984  1.00  0.77           H  
ATOM   3642 3HB  ALA A 257      12.182   3.791  13.424  1.00  0.77           H  
ATOM   3643  N   VAL A 258      13.204   1.043  11.518  1.00  0.82           N  
ATOM   3644  CA  VAL A 258      14.228   0.911  10.486  1.00  0.82           C  
ATOM   3645  C   VAL A 258      14.019   1.814   9.296  1.00  0.82           C  
ATOM   3646  O   VAL A 258      12.934   1.891   8.721  1.00  0.82           O  
ATOM   3647  CB  VAL A 258      14.344  -0.545  10.008  1.00  0.82           C  
ATOM   3648  CG1 VAL A 258      15.335  -0.681   8.861  1.00  0.82           C  
ATOM   3649  CG2 VAL A 258      14.845  -1.323  11.118  1.00  0.82           C  
ATOM   3650  H   VAL A 258      12.253   0.775  11.308  1.00  0.82           H  
ATOM   3651  HA  VAL A 258      15.178   1.175  10.935  1.00  0.82           H  
ATOM   3652  HB  VAL A 258      13.370  -0.907   9.683  1.00  0.82           H  
ATOM   3653 1HG1 VAL A 258      15.394  -1.730   8.578  1.00  0.82           H  
ATOM   3654 2HG1 VAL A 258      14.996  -0.097   8.010  1.00  0.82           H  
ATOM   3655 3HG1 VAL A 258      16.317  -0.328   9.180  1.00  0.82           H  
ATOM   3656 1HG2 VAL A 258      14.949  -2.360  10.843  1.00  0.82           H  
ATOM   3657 2HG2 VAL A 258      15.801  -0.905  11.366  1.00  0.82           H  
ATOM   3658 3HG2 VAL A 258      14.175  -1.223  11.934  1.00  0.82           H  
ATOM   3659  N   LEU A 259      15.087   2.511   8.952  1.00  0.86           N  
ATOM   3660  CA  LEU A 259      15.108   3.421   7.826  1.00  0.86           C  
ATOM   3661  C   LEU A 259      16.463   3.433   7.116  1.00  0.86           C  
ATOM   3662  O   LEU A 259      17.510   3.474   7.757  1.00  0.86           O  
ATOM   3663  CB  LEU A 259      14.705   4.810   8.303  1.00  0.86           C  
ATOM   3664  CG  LEU A 259      14.721   5.834   7.263  1.00  0.86           C  
ATOM   3665  CD1 LEU A 259      13.665   6.850   7.498  1.00  0.86           C  
ATOM   3666  CD2 LEU A 259      16.071   6.461   7.328  1.00  0.86           C  
ATOM   3667  H   LEU A 259      15.936   2.363   9.500  1.00  0.86           H  
ATOM   3668  HA  LEU A 259      14.358   3.087   7.108  1.00  0.86           H  
ATOM   3669 1HB  LEU A 259      13.700   4.766   8.720  1.00  0.86           H  
ATOM   3670 2HB  LEU A 259      15.388   5.120   9.079  1.00  0.86           H  
ATOM   3671  HG  LEU A 259      14.558   5.387   6.285  1.00  0.86           H  
ATOM   3672 1HD1 LEU A 259      13.744   7.589   6.721  1.00  0.86           H  
ATOM   3673 2HD1 LEU A 259      12.695   6.391   7.456  1.00  0.86           H  
ATOM   3674 3HD1 LEU A 259      13.810   7.315   8.463  1.00  0.86           H  
ATOM   3675 1HD2 LEU A 259      16.151   7.225   6.564  1.00  0.86           H  
ATOM   3676 2HD2 LEU A 259      16.216   6.900   8.312  1.00  0.86           H  
ATOM   3677 3HD2 LEU A 259      16.823   5.714   7.168  1.00  0.86           H  
ATOM   3678  N   ASN A 260      16.433   3.363   5.785  1.00  0.87           N  
ATOM   3679  CA  ASN A 260      17.631   3.352   4.936  1.00  0.87           C  
ATOM   3680  C   ASN A 260      18.639   2.285   5.363  1.00  0.87           C  
ATOM   3681  O   ASN A 260      19.852   2.506   5.302  1.00  0.87           O  
ATOM   3682  CB  ASN A 260      18.332   4.704   4.890  1.00  0.87           C  
ATOM   3683  CG  ASN A 260      17.530   5.811   4.223  1.00  0.87           C  
ATOM   3684  OD1 ASN A 260      16.548   5.555   3.512  1.00  0.87           O  
ATOM   3685  ND2 ASN A 260      17.978   7.037   4.419  1.00  0.87           N  
ATOM   3686  H   ASN A 260      15.531   3.327   5.332  1.00  0.87           H  
ATOM   3687  HA  ASN A 260      17.321   3.105   3.919  1.00  0.87           H  
ATOM   3688 1HB  ASN A 260      18.606   5.012   5.897  1.00  0.87           H  
ATOM   3689 2HB  ASN A 260      19.263   4.589   4.338  1.00  0.87           H  
ATOM   3690 1HD2 ASN A 260      17.530   7.853   3.988  1.00  0.87           H  
ATOM   3691 2HD2 ASN A 260      18.784   7.185   4.989  1.00  0.87           H  
ATOM   3692  N   GLY A 261      18.137   1.123   5.780  1.00  0.85           N  
ATOM   3693  CA  GLY A 261      18.994   0.017   6.182  1.00  0.85           C  
ATOM   3694  C   GLY A 261      19.567   0.139   7.603  1.00  0.85           C  
ATOM   3695  O   GLY A 261      20.428  -0.652   7.981  1.00  0.85           O  
ATOM   3696  H   GLY A 261      17.135   1.009   5.814  1.00  0.85           H  
ATOM   3697 1HA  GLY A 261      18.425  -0.907   6.101  1.00  0.85           H  
ATOM   3698 2HA  GLY A 261      19.816  -0.066   5.474  1.00  0.85           H  
ATOM   3699  N   ARG A 262      19.157   1.150   8.374  1.00  0.81           N  
ATOM   3700  CA  ARG A 262      19.701   1.341   9.722  1.00  0.81           C  
ATOM   3701  C   ARG A 262      18.619   1.270  10.804  1.00  0.81           C  
ATOM   3702  O   ARG A 262      17.464   1.628  10.562  1.00  0.81           O  
ATOM   3703  CB  ARG A 262      20.427   2.683   9.812  1.00  0.81           C  
ATOM   3704  CG  ARG A 262      21.891   2.672   9.268  1.00  0.81           C  
ATOM   3705  CD  ARG A 262      21.969   2.744   7.752  1.00  0.81           C  
ATOM   3706  NE  ARG A 262      23.335   2.647   7.251  1.00  0.81           N  
ATOM   3707  CZ  ARG A 262      23.682   2.525   5.957  1.00  0.81           C  
ATOM   3708  NH1 ARG A 262      22.775   2.516   4.996  1.00  0.81           N  
ATOM   3709  NH2 ARG A 262      24.963   2.397   5.671  1.00  0.81           N  
ATOM   3710  H   ARG A 262      18.485   1.825   8.022  1.00  0.81           H  
ATOM   3711  HA  ARG A 262      20.427   0.552   9.921  1.00  0.81           H  
ATOM   3712 1HB  ARG A 262      19.866   3.435   9.254  1.00  0.81           H  
ATOM   3713 2HB  ARG A 262      20.462   3.003  10.856  1.00  0.81           H  
ATOM   3714 1HG  ARG A 262      22.446   3.507   9.687  1.00  0.81           H  
ATOM   3715 2HG  ARG A 262      22.359   1.744   9.568  1.00  0.81           H  
ATOM   3716 1HD  ARG A 262      21.426   1.949   7.317  1.00  0.81           H  
ATOM   3717 2HD  ARG A 262      21.546   3.688   7.409  1.00  0.81           H  
ATOM   3718  HE  ARG A 262      24.114   2.620   7.918  1.00  0.81           H  
ATOM   3719 1HH1 ARG A 262      21.767   2.599   5.217  1.00  0.81           H  
ATOM   3720 2HH1 ARG A 262      23.064   2.413   4.038  1.00  0.81           H  
ATOM   3721 1HH2 ARG A 262      25.632   2.375   6.459  1.00  0.81           H  
ATOM   3722 2HH2 ARG A 262      25.274   2.283   4.723  1.00  0.81           H  
ATOM   3723  N   ILE A 263      18.991   0.825  12.010  1.00  0.76           N  
ATOM   3724  CA  ILE A 263      18.009   0.759  13.109  1.00  0.76           C  
ATOM   3725  C   ILE A 263      18.125   1.957  14.030  1.00  0.76           C  
ATOM   3726  O   ILE A 263      19.196   2.242  14.547  1.00  0.76           O  
ATOM   3727  CB  ILE A 263      18.144  -0.521  13.974  1.00  0.76           C  
ATOM   3728  CG1 ILE A 263      17.912  -1.729  13.185  1.00  0.76           C  
ATOM   3729  CG2 ILE A 263      17.167  -0.468  15.105  1.00  0.76           C  
ATOM   3730  CD1 ILE A 263      18.266  -2.967  13.873  1.00  0.76           C  
ATOM   3731  H   ILE A 263      19.969   0.565  12.156  1.00  0.76           H  
ATOM   3732  HA  ILE A 263      17.008   0.769  12.683  1.00  0.76           H  
ATOM   3733  HB  ILE A 263      19.125  -0.586  14.374  1.00  0.76           H  
ATOM   3734 1HG1 ILE A 263      16.878  -1.805  12.958  1.00  0.76           H  
ATOM   3735 2HG1 ILE A 263      18.470  -1.652  12.296  1.00  0.76           H  
ATOM   3736 1HG2 ILE A 263      17.263  -1.362  15.719  1.00  0.76           H  
ATOM   3737 2HG2 ILE A 263      17.358   0.410  15.719  1.00  0.76           H  
ATOM   3738 3HG2 ILE A 263      16.160  -0.414  14.687  1.00  0.76           H  
ATOM   3739 1HD1 ILE A 263      18.050  -3.794  13.212  1.00  0.76           H  
ATOM   3740 2HD1 ILE A 263      19.317  -2.972  14.128  1.00  0.76           H  
ATOM   3741 3HD1 ILE A 263      17.674  -3.053  14.778  1.00  0.76           H  
ATOM   3742  N   TYR A 264      17.026   2.668  14.220  1.00  0.71           N  
ATOM   3743  CA  TYR A 264      17.004   3.852  15.063  1.00  0.71           C  
ATOM   3744  C   TYR A 264      16.322   3.571  16.387  1.00  0.71           C  
ATOM   3745  O   TYR A 264      15.222   3.025  16.418  1.00  0.71           O  
ATOM   3746  CB  TYR A 264      16.275   4.973  14.337  1.00  0.71           C  
ATOM   3747  CG  TYR A 264      17.030   5.515  13.145  1.00  0.71           C  
ATOM   3748  CD1 TYR A 264      17.007   4.830  11.929  1.00  0.71           C  
ATOM   3749  CD2 TYR A 264      17.715   6.714  13.252  1.00  0.71           C  
ATOM   3750  CE1 TYR A 264      17.685   5.341  10.843  1.00  0.71           C  
ATOM   3751  CE2 TYR A 264      18.381   7.224  12.159  1.00  0.71           C  
ATOM   3752  CZ  TYR A 264      18.373   6.543  10.963  1.00  0.71           C  
ATOM   3753  OH  TYR A 264      19.047   7.062   9.884  1.00  0.71           O  
ATOM   3754  H   TYR A 264      16.171   2.377  13.761  1.00  0.71           H  
ATOM   3755  HA  TYR A 264      18.024   4.158  15.266  1.00  0.71           H  
ATOM   3756 1HB  TYR A 264      15.309   4.603  13.990  1.00  0.71           H  
ATOM   3757 2HB  TYR A 264      16.087   5.794  15.030  1.00  0.71           H  
ATOM   3758  HD1 TYR A 264      16.459   3.885  11.836  1.00  0.71           H  
ATOM   3759  HD2 TYR A 264      17.724   7.253  14.199  1.00  0.71           H  
ATOM   3760  HE1 TYR A 264      17.677   4.805   9.894  1.00  0.71           H  
ATOM   3761  HE2 TYR A 264      18.922   8.164  12.240  1.00  0.71           H  
ATOM   3762  HH  TYR A 264      19.073   6.410   9.177  1.00  0.71           H  
ATOM   3763  N   ALA A 265      16.976   3.962  17.476  1.00  0.68           N  
ATOM   3764  CA  ALA A 265      16.452   3.802  18.829  1.00  0.68           C  
ATOM   3765  C   ALA A 265      16.150   5.181  19.396  1.00  0.68           C  
ATOM   3766  O   ALA A 265      17.055   6.010  19.538  1.00  0.68           O  
ATOM   3767  CB  ALA A 265      17.443   3.024  19.685  1.00  0.68           C  
ATOM   3768  H   ALA A 265      17.884   4.403  17.349  1.00  0.68           H  
ATOM   3769  HA  ALA A 265      15.511   3.263  18.778  1.00  0.68           H  
ATOM   3770 1HB  ALA A 265      17.055   2.896  20.663  1.00  0.68           H  
ATOM   3771 2HB  ALA A 265      17.609   2.051  19.234  1.00  0.68           H  
ATOM   3772 3HB  ALA A 265      18.389   3.566  19.739  1.00  0.68           H  
ATOM   3773  N   VAL A 266      14.869   5.435  19.672  1.00  0.67           N  
ATOM   3774  CA  VAL A 266      14.404   6.757  20.072  1.00  0.67           C  
ATOM   3775  C   VAL A 266      13.825   6.867  21.483  1.00  0.67           C  
ATOM   3776  O   VAL A 266      12.835   6.201  21.823  1.00  0.67           O  
ATOM   3777  CB  VAL A 266      13.281   7.148  19.099  1.00  0.67           C  
ATOM   3778  CG1 VAL A 266      12.705   8.474  19.435  1.00  0.67           C  
ATOM   3779  CG2 VAL A 266      13.771   7.110  17.660  1.00  0.67           C  
ATOM   3780  H   VAL A 266      14.174   4.697  19.556  1.00  0.67           H  
ATOM   3781  HA  VAL A 266      15.240   7.446  19.989  1.00  0.67           H  
ATOM   3782  HB  VAL A 266      12.500   6.426  19.214  1.00  0.67           H  
ATOM   3783 1HG1 VAL A 266      11.886   8.693  18.758  1.00  0.67           H  
ATOM   3784 2HG1 VAL A 266      12.331   8.451  20.457  1.00  0.67           H  
ATOM   3785 3HG1 VAL A 266      13.460   9.239  19.344  1.00  0.67           H  
ATOM   3786 1HG2 VAL A 266      12.945   7.348  16.992  1.00  0.67           H  
ATOM   3787 2HG2 VAL A 266      14.548   7.835  17.534  1.00  0.67           H  
ATOM   3788 3HG2 VAL A 266      14.149   6.114  17.422  1.00  0.67           H  
ATOM   3789  N   GLY A 267      14.408   7.753  22.293  1.00  0.68           N  
ATOM   3790  CA  GLY A 267      13.894   7.999  23.637  1.00  0.68           C  
ATOM   3791  C   GLY A 267      14.054   6.819  24.588  1.00  0.68           C  
ATOM   3792  O   GLY A 267      15.017   6.044  24.505  1.00  0.68           O  
ATOM   3793  H   GLY A 267      15.242   8.263  21.986  1.00  0.68           H  
ATOM   3794 1HA  GLY A 267      14.398   8.871  24.057  1.00  0.68           H  
ATOM   3795 2HA  GLY A 267      12.838   8.260  23.572  1.00  0.68           H  
ATOM   3796  N   GLY A 268      13.114   6.717  25.518  1.00  0.74           N  
ATOM   3797  CA  GLY A 268      13.160   5.720  26.570  1.00  0.74           C  
ATOM   3798  C   GLY A 268      13.795   6.318  27.811  1.00  0.74           C  
ATOM   3799  O   GLY A 268      13.885   7.544  27.933  1.00  0.74           O  
ATOM   3800  H   GLY A 268      12.345   7.382  25.511  1.00  0.74           H  
ATOM   3801 1HA  GLY A 268      12.153   5.379  26.805  1.00  0.74           H  
ATOM   3802 2HA  GLY A 268      13.730   4.855  26.237  1.00  0.74           H  
ATOM   3803  N   TYR A 269      14.213   5.466  28.731  1.00  0.85           N  
ATOM   3804  CA  TYR A 269      14.747   5.936  29.998  1.00  0.85           C  
ATOM   3805  C   TYR A 269      15.952   5.146  30.462  1.00  0.85           C  
ATOM   3806  O   TYR A 269      16.165   4.004  30.056  1.00  0.85           O  
ATOM   3807  CB  TYR A 269      13.636   5.934  31.052  1.00  0.85           C  
ATOM   3808  CG  TYR A 269      13.053   4.595  31.443  1.00  0.85           C  
ATOM   3809  CD1 TYR A 269      13.524   3.918  32.535  1.00  0.85           C  
ATOM   3810  CD2 TYR A 269      12.021   4.061  30.699  1.00  0.85           C  
ATOM   3811  CE1 TYR A 269      12.944   2.705  32.898  1.00  0.85           C  
ATOM   3812  CE2 TYR A 269      11.445   2.858  31.049  1.00  0.85           C  
ATOM   3813  CZ  TYR A 269      11.901   2.181  32.148  1.00  0.85           C  
ATOM   3814  OH  TYR A 269      11.327   0.985  32.510  1.00  0.85           O  
ATOM   3815  H   TYR A 269      14.075   4.479  28.548  1.00  0.85           H  
ATOM   3816  HA  TYR A 269      15.078   6.964  29.869  1.00  0.85           H  
ATOM   3817 1HB  TYR A 269      14.008   6.417  31.960  1.00  0.85           H  
ATOM   3818 2HB  TYR A 269      12.823   6.548  30.684  1.00  0.85           H  
ATOM   3819  HD1 TYR A 269      14.341   4.341  33.117  1.00  0.85           H  
ATOM   3820  HD2 TYR A 269      11.668   4.592  29.835  1.00  0.85           H  
ATOM   3821  HE1 TYR A 269      13.305   2.169  33.770  1.00  0.85           H  
ATOM   3822  HE2 TYR A 269      10.630   2.450  30.451  1.00  0.85           H  
ATOM   3823  HH  TYR A 269      11.848   0.580  33.211  1.00  0.85           H  
ATOM   3824  N   ASP A 270      16.724   5.772  31.342  1.00  1.04           N  
ATOM   3825  CA  ASP A 270      17.954   5.217  31.888  1.00  1.04           C  
ATOM   3826  C   ASP A 270      18.026   5.543  33.377  1.00  1.04           C  
ATOM   3827  O   ASP A 270      18.269   6.693  33.754  1.00  1.04           O  
ATOM   3828  CB  ASP A 270      19.156   5.846  31.145  1.00  1.04           C  
ATOM   3829  CG  ASP A 270      20.561   5.291  31.543  1.00  1.04           C  
ATOM   3830  OD1 ASP A 270      20.621   4.458  32.402  1.00  1.04           O  
ATOM   3831  OD2 ASP A 270      21.550   5.733  30.983  1.00  1.04           O  
ATOM   3832  H   ASP A 270      16.455   6.715  31.623  1.00  1.04           H  
ATOM   3833  HA  ASP A 270      17.954   4.134  31.756  1.00  1.04           H  
ATOM   3834 1HB  ASP A 270      19.029   5.690  30.077  1.00  1.04           H  
ATOM   3835 2HB  ASP A 270      19.151   6.925  31.312  1.00  1.04           H  
ATOM   3836  N   GLY A 271      17.749   4.559  34.225  1.00  1.31           N  
ATOM   3837  CA  GLY A 271      17.731   4.814  35.656  1.00  1.31           C  
ATOM   3838  C   GLY A 271      18.758   4.049  36.471  1.00  1.31           C  
ATOM   3839  O   GLY A 271      19.709   3.459  35.955  1.00  1.31           O  
ATOM   3840  H   GLY A 271      17.559   3.629  33.876  1.00  1.31           H  
ATOM   3841 1HA  GLY A 271      17.900   5.873  35.825  1.00  1.31           H  
ATOM   3842 2HA  GLY A 271      16.745   4.590  36.047  1.00  1.31           H  
ATOM   3843  N   SER A 272      18.502   4.046  37.766  1.00  1.61           N  
ATOM   3844  CA  SER A 272      19.343   3.443  38.780  1.00  1.61           C  
ATOM   3845  C   SER A 272      18.407   3.125  39.943  1.00  1.61           C  
ATOM   3846  O   SER A 272      17.261   3.565  39.927  1.00  1.61           O  
ATOM   3847  CB  SER A 272      20.380   4.453  39.242  1.00  1.61           C  
ATOM   3848  OG  SER A 272      19.775   5.421  40.065  1.00  1.61           O  
ATOM   3849  H   SER A 272      17.686   4.579  38.065  1.00  1.61           H  
ATOM   3850  HA  SER A 272      19.800   2.540  38.380  1.00  1.61           H  
ATOM   3851 1HB  SER A 272      21.203   3.988  39.749  1.00  1.61           H  
ATOM   3852 2HB  SER A 272      20.798   4.946  38.365  1.00  1.61           H  
ATOM   3853  HG  SER A 272      19.167   5.910  39.487  1.00  1.61           H  
ATOM   3854  N   PRO A 273      18.837   2.413  40.985  1.00  1.86           N  
ATOM   3855  CA  PRO A 273      18.047   2.150  42.170  1.00  1.86           C  
ATOM   3856  C   PRO A 273      17.545   3.439  42.855  1.00  1.86           C  
ATOM   3857  O   PRO A 273      16.620   3.371  43.666  1.00  1.86           O  
ATOM   3858  CB  PRO A 273      19.040   1.392  43.060  1.00  1.86           C  
ATOM   3859  CG  PRO A 273      20.022   0.757  42.091  1.00  1.86           C  
ATOM   3860  CD  PRO A 273      20.173   1.761  40.991  1.00  1.86           C  
ATOM   3861  HA  PRO A 273      17.199   1.506  41.898  1.00  1.86           H  
ATOM   3862 1HB  PRO A 273      19.524   2.102  43.755  1.00  1.86           H  
ATOM   3863 2HB  PRO A 273      18.506   0.655  43.677  1.00  1.86           H  
ATOM   3864 1HG  PRO A 273      20.972   0.543  42.605  1.00  1.86           H  
ATOM   3865 2HG  PRO A 273      19.649  -0.200  41.723  1.00  1.86           H  
ATOM   3866 1HD  PRO A 273      20.957   2.465  41.287  1.00  1.86           H  
ATOM   3867 2HD  PRO A 273      20.390   1.242  40.052  1.00  1.86           H  
ATOM   3868  N   ASP A 274      18.166   4.603  42.569  1.00  1.97           N  
ATOM   3869  CA  ASP A 274      17.760   5.851  43.203  1.00  1.97           C  
ATOM   3870  C   ASP A 274      16.824   6.733  42.350  1.00  1.97           C  
ATOM   3871  O   ASP A 274      16.499   7.851  42.759  1.00  1.97           O  
ATOM   3872  CB  ASP A 274      19.007   6.659  43.567  1.00  1.97           C  
ATOM   3873  CG  ASP A 274      19.873   5.972  44.630  1.00  1.97           C  
ATOM   3874  OD1 ASP A 274      19.328   5.429  45.559  1.00  1.97           O  
ATOM   3875  OD2 ASP A 274      21.074   5.997  44.497  1.00  1.97           O  
ATOM   3876  H   ASP A 274      18.896   4.667  41.860  1.00  1.97           H  
ATOM   3877  HA  ASP A 274      17.233   5.603  44.124  1.00  1.97           H  
ATOM   3878 1HB  ASP A 274      19.608   6.811  42.669  1.00  1.97           H  
ATOM   3879 2HB  ASP A 274      18.710   7.640  43.935  1.00  1.97           H  
ATOM   3880  N   GLY A 275      16.395   6.260  41.172  1.00  1.87           N  
ATOM   3881  CA  GLY A 275      15.510   7.079  40.325  1.00  1.87           C  
ATOM   3882  C   GLY A 275      15.751   6.897  38.823  1.00  1.87           C  
ATOM   3883  O   GLY A 275      16.536   6.041  38.405  1.00  1.87           O  
ATOM   3884  H   GLY A 275      16.669   5.327  40.860  1.00  1.87           H  
ATOM   3885 1HA  GLY A 275      14.474   6.826  40.550  1.00  1.87           H  
ATOM   3886 2HA  GLY A 275      15.636   8.129  40.582  1.00  1.87           H  
ATOM   3887  N   HIS A 276      15.080   7.718  37.996  1.00  1.63           N  
ATOM   3888  CA  HIS A 276      15.213   7.552  36.545  1.00  1.63           C  
ATOM   3889  C   HIS A 276      15.391   8.856  35.770  1.00  1.63           C  
ATOM   3890  O   HIS A 276      14.753   9.866  36.080  1.00  1.63           O  
ATOM   3891  CB  HIS A 276      13.967   6.849  35.983  1.00  1.63           C  
ATOM   3892  CG  HIS A 276      13.681   5.509  36.604  1.00  1.63           C  
ATOM   3893  ND1 HIS A 276      13.008   5.382  37.802  1.00  1.63           N  
ATOM   3894  CD2 HIS A 276      13.983   4.254  36.213  1.00  1.63           C  
ATOM   3895  CE1 HIS A 276      12.912   4.103  38.114  1.00  1.63           C  
ATOM   3896  NE2 HIS A 276      13.495   3.400  37.167  1.00  1.63           N  
ATOM   3897  H   HIS A 276      14.467   8.428  38.371  1.00  1.63           H  
ATOM   3898  HA  HIS A 276      16.074   6.945  36.331  1.00  1.63           H  
ATOM   3899 1HB  HIS A 276      13.094   7.485  36.125  1.00  1.63           H  
ATOM   3900 2HB  HIS A 276      14.089   6.706  34.904  1.00  1.63           H  
ATOM   3901  HD2 HIS A 276      14.521   3.969  35.321  1.00  1.63           H  
ATOM   3902  HE1 HIS A 276      12.436   3.699  39.005  1.00  1.63           H  
ATOM   3903  HE2 HIS A 276      13.581   2.394  37.143  1.00  1.63           H  
ATOM   3904  N   THR A 277      16.195   8.794  34.703  1.00  1.34           N  
ATOM   3905  CA  THR A 277      16.362   9.899  33.770  1.00  1.34           C  
ATOM   3906  C   THR A 277      15.676   9.566  32.456  1.00  1.34           C  
ATOM   3907  O   THR A 277      15.846   8.474  31.909  1.00  1.34           O  
ATOM   3908  CB  THR A 277      17.852  10.184  33.507  1.00  1.34           C  
ATOM   3909  OG1 THR A 277      18.490  10.565  34.733  1.00  1.34           O  
ATOM   3910  CG2 THR A 277      18.032  11.273  32.455  1.00  1.34           C  
ATOM   3911  H   THR A 277      16.743   7.953  34.517  1.00  1.34           H  
ATOM   3912  HA  THR A 277      15.896  10.792  34.186  1.00  1.34           H  
ATOM   3913  HB  THR A 277      18.325   9.269  33.143  1.00  1.34           H  
ATOM   3914  HG1 THR A 277      19.427  10.700  34.574  1.00  1.34           H  
ATOM   3915 1HG2 THR A 277      19.092  11.442  32.285  1.00  1.34           H  
ATOM   3916 2HG2 THR A 277      17.566  10.961  31.520  1.00  1.34           H  
ATOM   3917 3HG2 THR A 277      17.567  12.195  32.800  1.00  1.34           H  
ATOM   3918  N   HIS A 278      14.881  10.489  31.940  1.00  1.09           N  
ATOM   3919  CA  HIS A 278      14.213  10.200  30.682  1.00  1.09           C  
ATOM   3920  C   HIS A 278      15.034  10.798  29.561  1.00  1.09           C  
ATOM   3921  O   HIS A 278      15.607  11.881  29.710  1.00  1.09           O  
ATOM   3922  CB  HIS A 278      12.773  10.675  30.767  1.00  1.09           C  
ATOM   3923  CG  HIS A 278      12.125   9.904  31.896  1.00  1.09           C  
ATOM   3924  ND1 HIS A 278      12.283  10.269  33.226  1.00  1.09           N  
ATOM   3925  CD2 HIS A 278      11.386   8.779  31.908  1.00  1.09           C  
ATOM   3926  CE1 HIS A 278      11.658   9.404  33.997  1.00  1.09           C  
ATOM   3927  NE2 HIS A 278      11.114   8.483  33.230  1.00  1.09           N  
ATOM   3928  H   HIS A 278      14.749  11.374  32.409  1.00  1.09           H  
ATOM   3929  HA  HIS A 278      14.179   9.126  30.509  1.00  1.09           H  
ATOM   3930 1HB  HIS A 278      12.725  11.746  30.970  1.00  1.09           H  
ATOM   3931 2HB  HIS A 278      12.244  10.469  29.832  1.00  1.09           H  
ATOM   3932  HD1 HIS A 278      12.798  11.053  33.575  1.00  1.09           H  
ATOM   3933  HD2 HIS A 278      11.024   8.125  31.123  1.00  1.09           H  
ATOM   3934  HE1 HIS A 278      11.667   9.523  35.083  1.00  1.09           H  
ATOM   3935  N   LEU A 279      15.097  10.086  28.449  1.00  0.91           N  
ATOM   3936  CA  LEU A 279      15.934  10.474  27.339  1.00  0.91           C  
ATOM   3937  C   LEU A 279      15.188  11.133  26.193  1.00  0.91           C  
ATOM   3938  O   LEU A 279      14.014  10.840  25.936  1.00  0.91           O  
ATOM   3939  CB  LEU A 279      16.602   9.204  26.805  1.00  0.91           C  
ATOM   3940  CG  LEU A 279      17.386   8.382  27.848  1.00  0.91           C  
ATOM   3941  CD1 LEU A 279      17.881   7.107  27.192  1.00  0.91           C  
ATOM   3942  CD2 LEU A 279      18.520   9.205  28.418  1.00  0.91           C  
ATOM   3943  H   LEU A 279      14.584   9.207  28.379  1.00  0.91           H  
ATOM   3944  HA  LEU A 279      16.693  11.165  27.704  1.00  0.91           H  
ATOM   3945 1HB  LEU A 279      15.830   8.555  26.393  1.00  0.91           H  
ATOM   3946 2HB  LEU A 279      17.287   9.471  26.002  1.00  0.91           H  
ATOM   3947  HG  LEU A 279      16.719   8.097  28.657  1.00  0.91           H  
ATOM   3948 1HD1 LEU A 279      18.415   6.496  27.918  1.00  0.91           H  
ATOM   3949 2HD1 LEU A 279      17.022   6.548  26.813  1.00  0.91           H  
ATOM   3950 3HD1 LEU A 279      18.547   7.353  26.369  1.00  0.91           H  
ATOM   3951 1HD2 LEU A 279      19.061   8.613  29.161  1.00  0.91           H  
ATOM   3952 2HD2 LEU A 279      19.200   9.492  27.616  1.00  0.91           H  
ATOM   3953 3HD2 LEU A 279      18.113  10.100  28.892  1.00  0.91           H  
ATOM   3954  N   ASN A 280      15.908  11.994  25.485  1.00  0.79           N  
ATOM   3955  CA  ASN A 280      15.423  12.567  24.248  1.00  0.79           C  
ATOM   3956  C   ASN A 280      16.360  12.193  23.115  1.00  0.79           C  
ATOM   3957  O   ASN A 280      16.148  12.552  21.966  1.00  0.79           O  
ATOM   3958  CB  ASN A 280      15.320  14.074  24.339  1.00  0.79           C  
ATOM   3959  CG  ASN A 280      16.609  14.740  24.554  1.00  0.79           C  
ATOM   3960  OD1 ASN A 280      17.501  14.238  25.256  1.00  0.79           O  
ATOM   3961  ND2 ASN A 280      16.746  15.882  23.946  1.00  0.79           N  
ATOM   3962  H   ASN A 280      16.834  12.236  25.806  1.00  0.79           H  
ATOM   3963  HA  ASN A 280      14.450  12.148  24.023  1.00  0.79           H  
ATOM   3964 1HB  ASN A 280      14.867  14.471  23.434  1.00  0.79           H  
ATOM   3965 2HB  ASN A 280      14.685  14.342  25.152  1.00  0.79           H  
ATOM   3966 1HD2 ASN A 280      17.595  16.402  24.039  1.00  0.79           H  
ATOM   3967 2HD2 ASN A 280      15.983  16.238  23.362  1.00  0.79           H  
ATOM   3968  N   SER A 281      17.426  11.485  23.434  1.00  0.72           N  
ATOM   3969  CA  SER A 281      18.386  11.181  22.394  1.00  0.72           C  
ATOM   3970  C   SER A 281      17.920  10.088  21.469  1.00  0.72           C  
ATOM   3971  O   SER A 281      17.134   9.208  21.862  1.00  0.72           O  
ATOM   3972  CB  SER A 281      19.712  10.800  23.011  1.00  0.72           C  
ATOM   3973  OG  SER A 281      19.611   9.605  23.756  1.00  0.72           O  
ATOM   3974  H   SER A 281      17.575  11.175  24.381  1.00  0.72           H  
ATOM   3975  HA  SER A 281      18.543  12.075  21.797  1.00  0.72           H  
ATOM   3976 1HB  SER A 281      20.460  10.681  22.226  1.00  0.72           H  
ATOM   3977 2HB  SER A 281      20.045  11.608  23.661  1.00  0.72           H  
ATOM   3978  HG  SER A 281      20.385   9.599  24.336  1.00  0.72           H  
ATOM   3979  N   VAL A 282      18.487  10.115  20.267  1.00  0.68           N  
ATOM   3980  CA  VAL A 282      18.299   9.094  19.264  1.00  0.68           C  
ATOM   3981  C   VAL A 282      19.631   8.574  18.775  1.00  0.68           C  
ATOM   3982  O   VAL A 282      20.520   9.371  18.432  1.00  0.68           O  
ATOM   3983  CB  VAL A 282      17.523   9.664  18.083  1.00  0.68           C  
ATOM   3984  CG1 VAL A 282      17.319   8.582  16.990  1.00  0.68           C  
ATOM   3985  CG2 VAL A 282      16.260  10.235  18.624  1.00  0.68           C  
ATOM   3986  H   VAL A 282      19.041  10.927  20.014  1.00  0.68           H  
ATOM   3987  HA  VAL A 282      17.736   8.279  19.705  1.00  0.68           H  
ATOM   3988  HB  VAL A 282      18.093  10.457  17.617  1.00  0.68           H  
ATOM   3989 1HG1 VAL A 282      16.766   9.010  16.154  1.00  0.68           H  
ATOM   3990 2HG1 VAL A 282      18.281   8.226  16.636  1.00  0.68           H  
ATOM   3991 3HG1 VAL A 282      16.770   7.745  17.406  1.00  0.68           H  
ATOM   3992 1HG2 VAL A 282      15.743  10.638  17.855  1.00  0.68           H  
ATOM   3993 2HG2 VAL A 282      15.688   9.464  19.091  1.00  0.68           H  
ATOM   3994 3HG2 VAL A 282      16.475  11.017  19.350  1.00  0.68           H  
ATOM   3995  N   GLU A 283      19.738   7.245  18.714  1.00  0.66           N  
ATOM   3996  CA  GLU A 283      20.933   6.568  18.216  1.00  0.66           C  
ATOM   3997  C   GLU A 283      20.594   5.687  17.022  1.00  0.66           C  
ATOM   3998  O   GLU A 283      19.477   5.184  16.909  1.00  0.66           O  
ATOM   3999  CB  GLU A 283      21.594   5.687  19.287  1.00  0.66           C  
ATOM   4000  CG  GLU A 283      22.174   6.387  20.476  1.00  0.66           C  
ATOM   4001  CD  GLU A 283      22.896   5.419  21.422  1.00  0.66           C  
ATOM   4002  OE1 GLU A 283      23.925   4.906  21.030  1.00  0.66           O  
ATOM   4003  OE2 GLU A 283      22.448   5.208  22.528  1.00  0.66           O  
ATOM   4004  H   GLU A 283      18.934   6.694  19.025  1.00  0.66           H  
ATOM   4005  HA  GLU A 283      21.650   7.315  17.888  1.00  0.66           H  
ATOM   4006 1HB  GLU A 283      20.887   4.929  19.634  1.00  0.66           H  
ATOM   4007 2HB  GLU A 283      22.432   5.178  18.834  1.00  0.66           H  
ATOM   4008 1HG  GLU A 283      22.893   7.120  20.118  1.00  0.66           H  
ATOM   4009 2HG  GLU A 283      21.391   6.919  21.004  1.00  0.66           H  
ATOM   4010  N   ALA A 284      21.564   5.465  16.138  1.00  0.66           N  
ATOM   4011  CA  ALA A 284      21.342   4.575  15.004  1.00  0.66           C  
ATOM   4012  C   ALA A 284      22.369   3.468  14.949  1.00  0.66           C  
ATOM   4013  O   ALA A 284      23.532   3.671  15.295  1.00  0.66           O  
ATOM   4014  CB  ALA A 284      21.385   5.332  13.693  1.00  0.66           C  
ATOM   4015  H   ALA A 284      22.459   5.927  16.261  1.00  0.66           H  
ATOM   4016  HA  ALA A 284      20.370   4.129  15.121  1.00  0.66           H  
ATOM   4017 1HB  ALA A 284      21.192   4.634  12.877  1.00  0.66           H  
ATOM   4018 2HB  ALA A 284      20.633   6.086  13.689  1.00  0.66           H  
ATOM   4019 3HB  ALA A 284      22.365   5.785  13.564  1.00  0.66           H  
ATOM   4020  N   TYR A 285      21.935   2.305  14.467  1.00  0.66           N  
ATOM   4021  CA  TYR A 285      22.787   1.138  14.292  1.00  0.66           C  
ATOM   4022  C   TYR A 285      22.995   0.768  12.857  1.00  0.66           C  
ATOM   4023  O   TYR A 285      22.040   0.623  12.081  1.00  0.66           O  
ATOM   4024  CB  TYR A 285      22.201  -0.059  14.991  1.00  0.66           C  
ATOM   4025  CG  TYR A 285      22.964  -1.347  14.813  1.00  0.66           C  
ATOM   4026  CD1 TYR A 285      24.226  -1.498  15.359  1.00  0.66           C  
ATOM   4027  CD2 TYR A 285      22.382  -2.397  14.129  1.00  0.66           C  
ATOM   4028  CE1 TYR A 285      24.904  -2.682  15.199  1.00  0.66           C  
ATOM   4029  CE2 TYR A 285      23.064  -3.579  13.982  1.00  0.66           C  
ATOM   4030  CZ  TYR A 285      24.319  -3.720  14.505  1.00  0.66           C  
ATOM   4031  OH  TYR A 285      24.994  -4.900  14.328  1.00  0.66           O  
ATOM   4032  H   TYR A 285      20.948   2.221  14.256  1.00  0.66           H  
ATOM   4033  HA  TYR A 285      23.762   1.355  14.724  1.00  0.66           H  
ATOM   4034 1HB  TYR A 285      22.138   0.145  15.957  1.00  0.66           H  
ATOM   4035 2HB  TYR A 285      21.213  -0.211  14.637  1.00  0.66           H  
ATOM   4036  HD1 TYR A 285      24.683  -0.677  15.901  1.00  0.66           H  
ATOM   4037  HD2 TYR A 285      21.390  -2.284  13.705  1.00  0.66           H  
ATOM   4038  HE1 TYR A 285      25.897  -2.803  15.612  1.00  0.66           H  
ATOM   4039  HE2 TYR A 285      22.613  -4.405  13.443  1.00  0.66           H  
ATOM   4040  HH  TYR A 285      25.888  -4.844  14.740  1.00  0.66           H  
ATOM   4041  N   ASP A 286      24.257   0.586  12.506  1.00  0.67           N  
ATOM   4042  CA  ASP A 286      24.614   0.211  11.162  1.00  0.67           C  
ATOM   4043  C   ASP A 286      25.349  -1.146  11.128  1.00  0.67           C  
ATOM   4044  O   ASP A 286      26.563  -1.194  11.399  1.00  0.67           O  
ATOM   4045  CB  ASP A 286      25.428   1.329  10.531  1.00  0.67           C  
ATOM   4046  CG  ASP A 286      25.763   1.082   9.077  1.00  0.67           C  
ATOM   4047  OD1 ASP A 286      25.824  -0.065   8.646  1.00  0.67           O  
ATOM   4048  OD2 ASP A 286      25.864   2.072   8.367  1.00  0.67           O  
ATOM   4049  H   ASP A 286      24.988   0.737  13.208  1.00  0.67           H  
ATOM   4050  HA  ASP A 286      23.709   0.166  10.576  1.00  0.67           H  
ATOM   4051 1HB  ASP A 286      24.879   2.268  10.612  1.00  0.67           H  
ATOM   4052 2HB  ASP A 286      26.362   1.453  11.088  1.00  0.67           H  
ATOM   4053  N   PRO A 287      24.646  -2.252  10.762  1.00  0.68           N  
ATOM   4054  CA  PRO A 287      25.097  -3.635  10.703  1.00  0.68           C  
ATOM   4055  C   PRO A 287      26.299  -3.857   9.801  1.00  0.68           C  
ATOM   4056  O   PRO A 287      26.975  -4.877   9.920  1.00  0.68           O  
ATOM   4057  CB  PRO A 287      23.904  -4.374  10.089  1.00  0.68           C  
ATOM   4058  CG  PRO A 287      22.732  -3.564  10.378  1.00  0.68           C  
ATOM   4059  CD  PRO A 287      23.213  -2.125  10.365  1.00  0.68           C  
ATOM   4060  HA  PRO A 287      25.301  -3.997  11.723  1.00  0.68           H  
ATOM   4061 1HB  PRO A 287      24.070  -4.500   9.007  1.00  0.68           H  
ATOM   4062 2HB  PRO A 287      23.829  -5.385  10.520  1.00  0.68           H  
ATOM   4063 1HG  PRO A 287      22.024  -3.766   9.577  1.00  0.68           H  
ATOM   4064 2HG  PRO A 287      22.247  -3.867  11.301  1.00  0.68           H  
ATOM   4065 1HD  PRO A 287      23.109  -1.679   9.356  1.00  0.68           H  
ATOM   4066 2HD  PRO A 287      22.628  -1.603  11.124  1.00  0.68           H  
ATOM   4067  N   GLU A 288      26.569  -2.930   8.871  1.00  0.69           N  
ATOM   4068  CA  GLU A 288      27.690  -3.130   7.959  1.00  0.69           C  
ATOM   4069  C   GLU A 288      29.002  -2.735   8.621  1.00  0.69           C  
ATOM   4070  O   GLU A 288      30.086  -3.004   8.096  1.00  0.69           O  
ATOM   4071  CB  GLU A 288      27.476  -2.346   6.662  1.00  0.69           C  
ATOM   4072  CG  GLU A 288      26.285  -2.852   5.829  1.00  0.69           C  
ATOM   4073  CD  GLU A 288      26.068  -2.113   4.511  1.00  0.69           C  
ATOM   4074  OE1 GLU A 288      26.814  -1.209   4.206  1.00  0.69           O  
ATOM   4075  OE2 GLU A 288      25.146  -2.469   3.812  1.00  0.69           O  
ATOM   4076  H   GLU A 288      26.040  -2.049   8.794  1.00  0.69           H  
ATOM   4077  HA  GLU A 288      27.745  -4.189   7.709  1.00  0.69           H  
ATOM   4078 1HB  GLU A 288      27.301  -1.294   6.900  1.00  0.69           H  
ATOM   4079 2HB  GLU A 288      28.373  -2.400   6.048  1.00  0.69           H  
ATOM   4080 1HG  GLU A 288      26.434  -3.910   5.618  1.00  0.69           H  
ATOM   4081 2HG  GLU A 288      25.385  -2.758   6.439  1.00  0.69           H  
ATOM   4082  N   THR A 289      28.892  -2.088   9.779  1.00  0.68           N  
ATOM   4083  CA  THR A 289      30.028  -1.649  10.553  1.00  0.68           C  
ATOM   4084  C   THR A 289      29.933  -2.266  11.939  1.00  0.68           C  
ATOM   4085  O   THR A 289      30.929  -2.393  12.649  1.00  0.68           O  
ATOM   4086  CB  THR A 289      30.025  -0.121  10.674  1.00  0.68           C  
ATOM   4087  OG1 THR A 289      28.856   0.286  11.399  1.00  0.68           O  
ATOM   4088  CG2 THR A 289      29.975   0.508   9.297  1.00  0.68           C  
ATOM   4089  H   THR A 289      27.967  -1.889  10.158  1.00  0.68           H  
ATOM   4090  HA  THR A 289      30.949  -1.989  10.077  1.00  0.68           H  
ATOM   4091  HB  THR A 289      30.919   0.213  11.206  1.00  0.68           H  
ATOM   4092  HG1 THR A 289      28.091  -0.276  11.140  1.00  0.68           H  
ATOM   4093 1HG2 THR A 289      29.960   1.591   9.394  1.00  0.68           H  
ATOM   4094 2HG2 THR A 289      30.852   0.204   8.726  1.00  0.68           H  
ATOM   4095 3HG2 THR A 289      29.071   0.182   8.777  1.00  0.68           H  
ATOM   4096  N   ASP A 290      28.711  -2.685  12.294  1.00  0.68           N  
ATOM   4097  CA  ASP A 290      28.370  -3.176  13.629  1.00  0.68           C  
ATOM   4098  C   ASP A 290      28.676  -2.119  14.681  1.00  0.68           C  
ATOM   4099  O   ASP A 290      29.312  -2.395  15.698  1.00  0.68           O  
ATOM   4100  CB  ASP A 290      29.093  -4.488  13.968  1.00  0.68           C  
ATOM   4101  CG  ASP A 290      28.523  -5.226  15.243  1.00  0.68           C  
ATOM   4102  OD1 ASP A 290      27.353  -5.067  15.574  1.00  0.68           O  
ATOM   4103  OD2 ASP A 290      29.272  -5.952  15.856  1.00  0.68           O  
ATOM   4104  H   ASP A 290      27.958  -2.554  11.630  1.00  0.68           H  
ATOM   4105  HA  ASP A 290      27.300  -3.369  13.645  1.00  0.68           H  
ATOM   4106 1HB  ASP A 290      29.029  -5.164  13.114  1.00  0.68           H  
ATOM   4107 2HB  ASP A 290      30.150  -4.283  14.142  1.00  0.68           H  
ATOM   4108  N   GLU A 291      28.210  -0.901  14.419  1.00  0.67           N  
ATOM   4109  CA  GLU A 291      28.402   0.205  15.349  1.00  0.67           C  
ATOM   4110  C   GLU A 291      27.140   1.033  15.570  1.00  0.67           C  
ATOM   4111  O   GLU A 291      26.281   1.155  14.690  1.00  0.67           O  
ATOM   4112  CB  GLU A 291      29.515   1.163  14.868  1.00  0.67           C  
ATOM   4113  CG  GLU A 291      30.934   0.562  14.782  1.00  0.67           C  
ATOM   4114  CD  GLU A 291      32.021   1.579  14.394  1.00  0.67           C  
ATOM   4115  OE1 GLU A 291      31.701   2.728  14.193  1.00  0.67           O  
ATOM   4116  OE2 GLU A 291      33.167   1.195  14.316  1.00  0.67           O  
ATOM   4117  H   GLU A 291      27.715  -0.766  13.537  1.00  0.67           H  
ATOM   4118  HA  GLU A 291      28.699  -0.209  16.313  1.00  0.67           H  
ATOM   4119 1HB  GLU A 291      29.259   1.531  13.873  1.00  0.67           H  
ATOM   4120 2HB  GLU A 291      29.557   2.028  15.532  1.00  0.67           H  
ATOM   4121 1HG  GLU A 291      31.187   0.116  15.743  1.00  0.67           H  
ATOM   4122 2HG  GLU A 291      30.924  -0.230  14.043  1.00  0.67           H  
ATOM   4123  N   TRP A 292      27.046   1.620  16.764  1.00  0.67           N  
ATOM   4124  CA  TRP A 292      26.001   2.592  17.069  1.00  0.67           C  
ATOM   4125  C   TRP A 292      26.575   3.998  17.035  1.00  0.67           C  
ATOM   4126  O   TRP A 292      27.738   4.209  17.389  1.00  0.67           O  
ATOM   4127  CB  TRP A 292      25.330   2.350  18.423  1.00  0.67           C  
ATOM   4128  CG  TRP A 292      24.377   1.196  18.460  1.00  0.67           C  
ATOM   4129  CD1 TRP A 292      24.687  -0.081  18.682  1.00  0.67           C  
ATOM   4130  CD2 TRP A 292      22.930   1.236  18.302  1.00  0.67           C  
ATOM   4131  NE1 TRP A 292      23.565  -0.853  18.690  1.00  0.67           N  
ATOM   4132  CE2 TRP A 292      22.471  -0.061  18.454  1.00  0.67           C  
ATOM   4133  CE3 TRP A 292      22.013   2.251  18.048  1.00  0.67           C  
ATOM   4134  CZ2 TRP A 292      21.084  -0.383  18.351  1.00  0.67           C  
ATOM   4135  CZ3 TRP A 292      20.650   1.941  17.945  1.00  0.67           C  
ATOM   4136  CH2 TRP A 292      20.202   0.660  18.091  1.00  0.67           C  
ATOM   4137  H   TRP A 292      27.752   1.430  17.460  1.00  0.67           H  
ATOM   4138  HA  TRP A 292      25.242   2.510  16.310  1.00  0.67           H  
ATOM   4139 1HB  TRP A 292      26.094   2.177  19.184  1.00  0.67           H  
ATOM   4140 2HB  TRP A 292      24.781   3.251  18.718  1.00  0.67           H  
ATOM   4141  HD1 TRP A 292      25.693  -0.457  18.848  1.00  0.67           H  
ATOM   4142  HE1 TRP A 292      23.626  -1.860  18.858  1.00  0.67           H  
ATOM   4143  HE3 TRP A 292      22.359   3.256  17.920  1.00  0.67           H  
ATOM   4144  HZ2 TRP A 292      20.699  -1.389  18.448  1.00  0.67           H  
ATOM   4145  HZ3 TRP A 292      19.952   2.753  17.734  1.00  0.67           H  
ATOM   4146  HH2 TRP A 292      19.135   0.457  17.997  1.00  0.67           H  
ATOM   4147  N   SER A 293      25.743   4.958  16.656  1.00  0.68           N  
ATOM   4148  CA  SER A 293      26.148   6.357  16.605  1.00  0.68           C  
ATOM   4149  C   SER A 293      25.005   7.289  16.954  1.00  0.68           C  
ATOM   4150  O   SER A 293      23.844   7.011  16.662  1.00  0.68           O  
ATOM   4151  CB  SER A 293      26.643   6.694  15.213  1.00  0.68           C  
ATOM   4152  OG  SER A 293      27.033   8.042  15.130  1.00  0.68           O  
ATOM   4153  H   SER A 293      24.815   4.680  16.342  1.00  0.68           H  
ATOM   4154  HA  SER A 293      26.952   6.514  17.325  1.00  0.68           H  
ATOM   4155 1HB  SER A 293      27.486   6.050  14.962  1.00  0.68           H  
ATOM   4156 2HB  SER A 293      25.851   6.496  14.491  1.00  0.68           H  
ATOM   4157  HG  SER A 293      26.234   8.570  15.315  1.00  0.68           H  
ATOM   4158  N   PHE A 294      25.319   8.419  17.570  1.00  0.70           N  
ATOM   4159  CA  PHE A 294      24.240   9.345  17.878  1.00  0.70           C  
ATOM   4160  C   PHE A 294      23.753   9.999  16.614  1.00  0.70           C  
ATOM   4161  O   PHE A 294      24.537  10.280  15.706  1.00  0.70           O  
ATOM   4162  CB  PHE A 294      24.651  10.409  18.882  1.00  0.70           C  
ATOM   4163  CG  PHE A 294      24.758   9.909  20.270  1.00  0.70           C  
ATOM   4164  CD1 PHE A 294      25.975   9.514  20.794  1.00  0.70           C  
ATOM   4165  CD2 PHE A 294      23.621   9.826  21.064  1.00  0.70           C  
ATOM   4166  CE1 PHE A 294      26.060   9.055  22.088  1.00  0.70           C  
ATOM   4167  CE2 PHE A 294      23.703   9.363  22.360  1.00  0.70           C  
ATOM   4168  CZ  PHE A 294      24.928   8.980  22.871  1.00  0.70           C  
ATOM   4169  H   PHE A 294      26.279   8.632  17.809  1.00  0.70           H  
ATOM   4170  HA  PHE A 294      23.412   8.787  18.311  1.00  0.70           H  
ATOM   4171 1HB  PHE A 294      25.614  10.827  18.595  1.00  0.70           H  
ATOM   4172 2HB  PHE A 294      23.923  11.220  18.865  1.00  0.70           H  
ATOM   4173  HD1 PHE A 294      26.870   9.573  20.176  1.00  0.70           H  
ATOM   4174  HD2 PHE A 294      22.657  10.130  20.645  1.00  0.70           H  
ATOM   4175  HE1 PHE A 294      27.022   8.745  22.494  1.00  0.70           H  
ATOM   4176  HE2 PHE A 294      22.810   9.295  22.979  1.00  0.70           H  
ATOM   4177  HZ  PHE A 294      25.005   8.614  23.890  1.00  0.70           H  
ATOM   4178  N   VAL A 295      22.455  10.238  16.575  1.00  0.72           N  
ATOM   4179  CA  VAL A 295      21.789  10.847  15.445  1.00  0.72           C  
ATOM   4180  C   VAL A 295      21.296  12.258  15.729  1.00  0.72           C  
ATOM   4181  O   VAL A 295      21.658  13.211  15.039  1.00  0.72           O  
ATOM   4182  CB  VAL A 295      20.576   9.975  15.127  1.00  0.72           C  
ATOM   4183  CG1 VAL A 295      19.809  10.501  14.057  1.00  0.72           C  
ATOM   4184  CG2 VAL A 295      21.016   8.617  14.827  1.00  0.72           C  
ATOM   4185  H   VAL A 295      21.882   9.946  17.363  1.00  0.72           H  
ATOM   4186  HA  VAL A 295      22.478  10.867  14.601  1.00  0.72           H  
ATOM   4187  HB  VAL A 295      19.937   9.952  15.994  1.00  0.72           H  
ATOM   4188 1HG1 VAL A 295      18.948   9.861  13.890  1.00  0.72           H  
ATOM   4189 2HG1 VAL A 295      19.473  11.499  14.311  1.00  0.72           H  
ATOM   4190 3HG1 VAL A 295      20.424  10.536  13.161  1.00  0.72           H  
ATOM   4191 1HG2 VAL A 295      20.140   8.015  14.650  1.00  0.72           H  
ATOM   4192 2HG2 VAL A 295      21.655   8.619  13.947  1.00  0.72           H  
ATOM   4193 3HG2 VAL A 295      21.565   8.226  15.669  1.00  0.72           H  
ATOM   4194  N   ALA A 296      20.416  12.374  16.717  1.00  0.74           N  
ATOM   4195  CA  ALA A 296      19.805  13.664  17.032  1.00  0.74           C  
ATOM   4196  C   ALA A 296      19.062  13.589  18.366  1.00  0.74           C  
ATOM   4197  O   ALA A 296      18.787  12.491  18.841  1.00  0.74           O  
ATOM   4198  CB  ALA A 296      18.838  14.082  15.916  1.00  0.74           C  
ATOM   4199  H   ALA A 296      20.203  11.541  17.264  1.00  0.74           H  
ATOM   4200  HA  ALA A 296      20.605  14.395  17.105  1.00  0.74           H  
ATOM   4201 1HB  ALA A 296      18.399  15.051  16.147  1.00  0.74           H  
ATOM   4202 2HB  ALA A 296      19.361  14.155  14.964  1.00  0.74           H  
ATOM   4203 3HB  ALA A 296      18.046  13.344  15.832  1.00  0.74           H  
ATOM   4204  N   PRO A 297      18.865  14.700  19.075  1.00  0.77           N  
ATOM   4205  CA  PRO A 297      17.910  14.829  20.157  1.00  0.77           C  
ATOM   4206  C   PRO A 297      16.497  15.071  19.637  1.00  0.77           C  
ATOM   4207  O   PRO A 297      16.325  15.784  18.646  1.00  0.77           O  
ATOM   4208  CB  PRO A 297      18.451  16.034  20.909  1.00  0.77           C  
ATOM   4209  CG  PRO A 297      19.101  16.891  19.831  1.00  0.77           C  
ATOM   4210  CD  PRO A 297      19.688  15.900  18.837  1.00  0.77           C  
ATOM   4211  HA  PRO A 297      17.935  13.934  20.782  1.00  0.77           H  
ATOM   4212 1HB  PRO A 297      17.614  16.555  21.399  1.00  0.77           H  
ATOM   4213 2HB  PRO A 297      19.141  15.711  21.700  1.00  0.77           H  
ATOM   4214 1HG  PRO A 297      18.347  17.549  19.374  1.00  0.77           H  
ATOM   4215 2HG  PRO A 297      19.863  17.546  20.279  1.00  0.77           H  
ATOM   4216 1HD  PRO A 297      19.549  16.290  17.820  1.00  0.77           H  
ATOM   4217 2HD  PRO A 297      20.746  15.700  19.071  1.00  0.77           H  
ATOM   4218  N   MET A 298      15.500  14.636  20.394  1.00  0.78           N  
ATOM   4219  CA  MET A 298      14.113  15.017  20.183  1.00  0.78           C  
ATOM   4220  C   MET A 298      13.879  16.342  20.901  1.00  0.78           C  
ATOM   4221  O   MET A 298      14.526  16.640  21.916  1.00  0.78           O  
ATOM   4222  CB  MET A 298      13.134  13.954  20.709  1.00  0.78           C  
ATOM   4223  CG  MET A 298      13.171  12.627  20.030  1.00  0.78           C  
ATOM   4224  SD  MET A 298      11.888  11.508  20.625  1.00  0.78           S  
ATOM   4225  CE  MET A 298      12.478  11.121  22.252  1.00  0.78           C  
ATOM   4226  H   MET A 298      15.706  14.003  21.149  1.00  0.78           H  
ATOM   4227  HA  MET A 298      13.934  15.171  19.121  1.00  0.78           H  
ATOM   4228 1HB  MET A 298      13.317  13.784  21.767  1.00  0.78           H  
ATOM   4229 2HB  MET A 298      12.115  14.339  20.621  1.00  0.78           H  
ATOM   4230 1HG  MET A 298      13.016  12.783  18.994  1.00  0.78           H  
ATOM   4231 2HG  MET A 298      14.147  12.157  20.173  1.00  0.78           H  
ATOM   4232 1HE  MET A 298      11.810  10.420  22.728  1.00  0.78           H  
ATOM   4233 2HE  MET A 298      13.474  10.682  22.179  1.00  0.78           H  
ATOM   4234 3HE  MET A 298      12.519  12.038  22.838  1.00  0.78           H  
ATOM   4235  N   THR A 299      12.926  17.132  20.413  1.00  0.79           N  
ATOM   4236  CA  THR A 299      12.563  18.374  21.072  1.00  0.79           C  
ATOM   4237  C   THR A 299      11.999  18.050  22.449  1.00  0.79           C  
ATOM   4238  O   THR A 299      12.352  18.679  23.449  1.00  0.79           O  
ATOM   4239  CB  THR A 299      11.495  19.116  20.257  1.00  0.79           C  
ATOM   4240  OG1 THR A 299      11.998  19.378  18.958  1.00  0.79           O  
ATOM   4241  CG2 THR A 299      11.126  20.422  20.929  1.00  0.79           C  
ATOM   4242  H   THR A 299      12.419  16.881  19.568  1.00  0.79           H  
ATOM   4243  HA  THR A 299      13.448  18.997  21.186  1.00  0.79           H  
ATOM   4244  HB  THR A 299      10.606  18.503  20.179  1.00  0.79           H  
ATOM   4245  HG1 THR A 299      11.922  18.529  18.467  1.00  0.79           H  
ATOM   4246 1HG2 THR A 299      10.369  20.932  20.336  1.00  0.79           H  
ATOM   4247 2HG2 THR A 299      10.730  20.214  21.924  1.00  0.79           H  
ATOM   4248 3HG2 THR A 299      12.008  21.052  21.011  1.00  0.79           H  
ATOM   4249  N   THR A 300      11.122  17.047  22.489  1.00  0.79           N  
ATOM   4250  CA  THR A 300      10.536  16.608  23.751  1.00  0.79           C  
ATOM   4251  C   THR A 300      11.022  15.198  24.148  1.00  0.79           C  
ATOM   4252  O   THR A 300      10.956  14.288  23.324  1.00  0.79           O  
ATOM   4253  CB  THR A 300       9.003  16.653  23.668  1.00  0.79           C  
ATOM   4254  OG1 THR A 300       8.591  18.004  23.447  1.00  0.79           O  
ATOM   4255  CG2 THR A 300       8.354  16.122  24.921  1.00  0.79           C  
ATOM   4256  H   THR A 300      10.856  16.595  21.602  1.00  0.79           H  
ATOM   4257  HA  THR A 300      10.809  17.330  24.505  1.00  0.79           H  
ATOM   4258  HB  THR A 300       8.686  16.059  22.832  1.00  0.79           H  
ATOM   4259  HG1 THR A 300       8.887  18.549  24.185  1.00  0.79           H  
ATOM   4260 1HG2 THR A 300       7.274  16.170  24.818  1.00  0.79           H  
ATOM   4261 2HG2 THR A 300       8.650  15.100  25.066  1.00  0.79           H  
ATOM   4262 3HG2 THR A 300       8.663  16.715  25.778  1.00  0.79           H  
ATOM   4263  N   PRO A 301      11.576  14.992  25.372  1.00  0.78           N  
ATOM   4264  CA  PRO A 301      11.951  13.691  25.912  1.00  0.78           C  
ATOM   4265  C   PRO A 301      10.735  12.806  25.921  1.00  0.78           C  
ATOM   4266  O   PRO A 301       9.636  13.274  26.222  1.00  0.78           O  
ATOM   4267  CB  PRO A 301      12.404  14.020  27.341  1.00  0.78           C  
ATOM   4268  CG  PRO A 301      12.864  15.464  27.268  1.00  0.78           C  
ATOM   4269  CD  PRO A 301      11.931  16.128  26.256  1.00  0.78           C  
ATOM   4270  HA  PRO A 301      12.742  13.238  25.311  1.00  0.78           H  
ATOM   4271 1HB  PRO A 301      11.568  13.864  28.048  1.00  0.78           H  
ATOM   4272 2HB  PRO A 301      13.209  13.326  27.644  1.00  0.78           H  
ATOM   4273 1HG  PRO A 301      12.792  15.920  28.269  1.00  0.78           H  
ATOM   4274 2HG  PRO A 301      13.921  15.518  26.979  1.00  0.78           H  
ATOM   4275 1HD  PRO A 301      11.041  16.540  26.753  1.00  0.78           H  
ATOM   4276 2HD  PRO A 301      12.518  16.891  25.710  1.00  0.78           H  
ATOM   4277  N   ARG A 302      10.907  11.544  25.579  1.00  0.76           N  
ATOM   4278  CA  ARG A 302       9.754  10.653  25.589  1.00  0.76           C  
ATOM   4279  C   ARG A 302      10.120   9.249  25.987  1.00  0.76           C  
ATOM   4280  O   ARG A 302      11.090   8.696  25.464  1.00  0.76           O  
ATOM   4281  CB  ARG A 302       9.071  10.573  24.240  1.00  0.76           C  
ATOM   4282  CG  ARG A 302       8.478  11.818  23.719  1.00  0.76           C  
ATOM   4283  CD  ARG A 302       7.832  11.593  22.444  1.00  0.76           C  
ATOM   4284  NE  ARG A 302       7.170  12.754  22.001  1.00  0.76           N  
ATOM   4285  CZ  ARG A 302       7.786  13.698  21.325  1.00  0.76           C  
ATOM   4286  NH1 ARG A 302       9.042  13.567  21.046  1.00  0.76           N  
ATOM   4287  NH2 ARG A 302       7.179  14.771  20.931  1.00  0.76           N  
ATOM   4288  H   ARG A 302      11.849  11.205  25.381  1.00  0.76           H  
ATOM   4289  HA  ARG A 302       9.033  11.036  26.307  1.00  0.76           H  
ATOM   4290 1HB  ARG A 302       9.727  10.156  23.495  1.00  0.76           H  
ATOM   4291 2HB  ARG A 302       8.235   9.902  24.345  1.00  0.76           H  
ATOM   4292 1HG  ARG A 302       7.763  12.200  24.422  1.00  0.76           H  
ATOM   4293 2HG  ARG A 302       9.248  12.550  23.550  1.00  0.76           H  
ATOM   4294 1HD  ARG A 302       8.586  11.331  21.702  1.00  0.76           H  
ATOM   4295 2HD  ARG A 302       7.125  10.808  22.518  1.00  0.76           H  
ATOM   4296  HE  ARG A 302       6.183  12.868  22.218  1.00  0.76           H  
ATOM   4297 1HH1 ARG A 302       9.558  12.755  21.350  1.00  0.76           H  
ATOM   4298 2HH1 ARG A 302       9.511  14.316  20.541  1.00  0.76           H  
ATOM   4299 1HH2 ARG A 302       6.198  14.925  21.149  1.00  0.76           H  
ATOM   4300 2HH2 ARG A 302       7.746  15.447  20.406  1.00  0.76           H  
ATOM   4301  N   SER A 303       9.262   8.638  26.785  1.00  0.74           N  
ATOM   4302  CA  SER A 303       9.399   7.240  27.174  1.00  0.74           C  
ATOM   4303  C   SER A 303       8.080   6.520  27.029  1.00  0.74           C  
ATOM   4304  O   SER A 303       7.014   7.113  27.190  1.00  0.74           O  
ATOM   4305  CB  SER A 303       9.867   7.135  28.594  1.00  0.74           C  
ATOM   4306  OG  SER A 303       9.858   5.794  29.010  1.00  0.74           O  
ATOM   4307  H   SER A 303       8.526   9.207  27.204  1.00  0.74           H  
ATOM   4308  HA  SER A 303      10.124   6.756  26.519  1.00  0.74           H  
ATOM   4309 1HB  SER A 303      10.878   7.539  28.679  1.00  0.74           H  
ATOM   4310 2HB  SER A 303       9.226   7.735  29.216  1.00  0.74           H  
ATOM   4311  HG  SER A 303       9.744   5.799  29.983  1.00  0.74           H  
ATOM   4312  N   GLY A 304       8.118   5.247  26.638  1.00  0.72           N  
ATOM   4313  CA  GLY A 304       6.862   4.531  26.470  1.00  0.72           C  
ATOM   4314  C   GLY A 304       6.183   5.080  25.223  1.00  0.72           C  
ATOM   4315  O   GLY A 304       4.954   5.133  25.133  1.00  0.72           O  
ATOM   4316  H   GLY A 304       9.009   4.775  26.472  1.00  0.72           H  
ATOM   4317 1HA  GLY A 304       7.056   3.464  26.358  1.00  0.72           H  
ATOM   4318 2HA  GLY A 304       6.230   4.673  27.346  1.00  0.72           H  
ATOM   4319  N   VAL A 305       7.006   5.522  24.281  1.00  0.71           N  
ATOM   4320  CA  VAL A 305       6.576   6.159  23.043  1.00  0.71           C  
ATOM   4321  C   VAL A 305       6.620   5.186  21.898  1.00  0.71           C  
ATOM   4322  O   VAL A 305       7.551   4.387  21.788  1.00  0.71           O  
ATOM   4323  CB  VAL A 305       7.529   7.322  22.746  1.00  0.71           C  
ATOM   4324  CG1 VAL A 305       8.972   6.795  22.579  1.00  0.71           C  
ATOM   4325  CG2 VAL A 305       7.122   8.058  21.538  1.00  0.71           C  
ATOM   4326  H   VAL A 305       7.997   5.414  24.446  1.00  0.71           H  
ATOM   4327  HA  VAL A 305       5.555   6.531  23.159  1.00  0.71           H  
ATOM   4328  HB  VAL A 305       7.518   7.983  23.588  1.00  0.71           H  
ATOM   4329 1HG1 VAL A 305       9.655   7.628  22.400  1.00  0.71           H  
ATOM   4330 2HG1 VAL A 305       9.276   6.270  23.489  1.00  0.71           H  
ATOM   4331 3HG1 VAL A 305       9.014   6.109  21.733  1.00  0.71           H  
ATOM   4332 1HG2 VAL A 305       7.805   8.862  21.392  1.00  0.71           H  
ATOM   4333 2HG2 VAL A 305       7.138   7.408  20.670  1.00  0.71           H  
ATOM   4334 3HG2 VAL A 305       6.138   8.447  21.690  1.00  0.71           H  
ATOM   4335  N   GLY A 306       5.612   5.223  21.049  1.00  0.73           N  
ATOM   4336  CA  GLY A 306       5.639   4.296  19.946  1.00  0.73           C  
ATOM   4337  C   GLY A 306       6.321   4.954  18.773  1.00  0.73           C  
ATOM   4338  O   GLY A 306       6.193   6.163  18.575  1.00  0.73           O  
ATOM   4339  H   GLY A 306       4.870   5.920  21.148  1.00  0.73           H  
ATOM   4340 1HA  GLY A 306       6.181   3.396  20.232  1.00  0.73           H  
ATOM   4341 2HA  GLY A 306       4.638   3.993  19.707  1.00  0.73           H  
ATOM   4342  N   VAL A 307       7.047   4.168  17.995  1.00  0.79           N  
ATOM   4343  CA  VAL A 307       7.768   4.711  16.858  1.00  0.79           C  
ATOM   4344  C   VAL A 307       7.497   3.952  15.566  1.00  0.79           C  
ATOM   4345  O   VAL A 307       7.462   2.721  15.550  1.00  0.79           O  
ATOM   4346  CB  VAL A 307       9.282   4.783  17.166  1.00  0.79           C  
ATOM   4347  CG1 VAL A 307      10.049   5.269  15.989  1.00  0.79           C  
ATOM   4348  CG2 VAL A 307       9.528   5.779  18.308  1.00  0.79           C  
ATOM   4349  H   VAL A 307       7.106   3.180  18.196  1.00  0.79           H  
ATOM   4350  HA  VAL A 307       7.426   5.722  16.723  1.00  0.79           H  
ATOM   4351  HB  VAL A 307       9.634   3.790  17.426  1.00  0.79           H  
ATOM   4352 1HG1 VAL A 307      11.113   5.309  16.234  1.00  0.79           H  
ATOM   4353 2HG1 VAL A 307       9.898   4.610  15.164  1.00  0.79           H  
ATOM   4354 3HG1 VAL A 307       9.693   6.264  15.730  1.00  0.79           H  
ATOM   4355 1HG2 VAL A 307      10.573   5.812  18.509  1.00  0.79           H  
ATOM   4356 2HG2 VAL A 307       9.192   6.752  18.002  1.00  0.79           H  
ATOM   4357 3HG2 VAL A 307       9.000   5.493  19.205  1.00  0.79           H  
ATOM   4358  N   ALA A 308       7.294   4.706  14.489  1.00  0.87           N  
ATOM   4359  CA  ALA A 308       7.045   4.122  13.175  1.00  0.87           C  
ATOM   4360  C   ALA A 308       7.816   4.840  12.092  1.00  0.87           C  
ATOM   4361  O   ALA A 308       8.088   6.037  12.182  1.00  0.87           O  
ATOM   4362  CB  ALA A 308       5.566   4.185  12.821  1.00  0.87           C  
ATOM   4363  H   ALA A 308       7.326   5.720  14.614  1.00  0.87           H  
ATOM   4364  HA  ALA A 308       7.374   3.083  13.193  1.00  0.87           H  
ATOM   4365 1HB  ALA A 308       5.415   3.732  11.844  1.00  0.87           H  
ATOM   4366 2HB  ALA A 308       5.013   3.644  13.542  1.00  0.87           H  
ATOM   4367 3HB  ALA A 308       5.233   5.223  12.796  1.00  0.87           H  
ATOM   4368  N   VAL A 309       8.135   4.111  11.034  1.00  0.99           N  
ATOM   4369  CA  VAL A 309       8.776   4.741   9.897  1.00  0.99           C  
ATOM   4370  C   VAL A 309       7.749   4.897   8.811  1.00  0.99           C  
ATOM   4371  O   VAL A 309       6.999   3.966   8.529  1.00  0.99           O  
ATOM   4372  CB  VAL A 309       9.941   3.901   9.381  1.00  0.99           C  
ATOM   4373  CG1 VAL A 309       9.446   2.545   8.943  1.00  0.99           C  
ATOM   4374  CG2 VAL A 309      10.617   4.627   8.262  1.00  0.99           C  
ATOM   4375  H   VAL A 309       7.912   3.126  11.008  1.00  0.99           H  
ATOM   4376  HA  VAL A 309       9.143   5.726  10.177  1.00  0.99           H  
ATOM   4377  HB  VAL A 309      10.657   3.752  10.183  1.00  0.99           H  
ATOM   4378 1HG1 VAL A 309      10.292   1.951   8.588  1.00  0.99           H  
ATOM   4379 2HG1 VAL A 309       8.973   2.039   9.782  1.00  0.99           H  
ATOM   4380 3HG1 VAL A 309       8.724   2.669   8.135  1.00  0.99           H  
ATOM   4381 1HG2 VAL A 309      11.463   4.038   7.908  1.00  0.99           H  
ATOM   4382 2HG2 VAL A 309       9.925   4.783   7.443  1.00  0.99           H  
ATOM   4383 3HG2 VAL A 309      10.962   5.587   8.634  1.00  0.99           H  
ATOM   4384  N   LEU A 310       7.733   6.079   8.223  1.00  1.12           N  
ATOM   4385  CA  LEU A 310       6.798   6.439   7.187  1.00  1.12           C  
ATOM   4386  C   LEU A 310       7.030   7.870   6.726  1.00  1.12           C  
ATOM   4387  O   LEU A 310       8.057   8.188   6.124  1.00  1.12           O  
ATOM   4388  OXT LEU A 310       6.095   8.658   6.782  1.00  1.12           O  
ATOM   4389  CB  LEU A 310       5.352   6.346   7.671  1.00  1.12           C  
ATOM   4390  CG  LEU A 310       4.946   7.356   8.664  1.00  1.12           C  
ATOM   4391  CD1 LEU A 310       3.508   7.575   8.550  1.00  1.12           C  
ATOM   4392  CD2 LEU A 310       5.307   6.855  10.057  1.00  1.12           C  
ATOM   4393  H   LEU A 310       8.412   6.772   8.532  1.00  1.12           H  
ATOM   4394  HA  LEU A 310       6.922   5.749   6.368  1.00  1.12           H  
ATOM   4395 1HB  LEU A 310       4.679   6.415   6.814  1.00  1.12           H  
ATOM   4396 2HB  LEU A 310       5.198   5.417   8.146  1.00  1.12           H  
ATOM   4397  HG  LEU A 310       5.434   8.287   8.461  1.00  1.12           H  
ATOM   4398 1HD1 LEU A 310       3.221   8.338   9.244  1.00  1.12           H  
ATOM   4399 2HD1 LEU A 310       3.296   7.911   7.551  1.00  1.12           H  
ATOM   4400 3HD1 LEU A 310       2.962   6.651   8.746  1.00  1.12           H  
ATOM   4401 1HD2 LEU A 310       5.006   7.569  10.786  1.00  1.12           H  
ATOM   4402 2HD2 LEU A 310       4.800   5.907  10.240  1.00  1.12           H  
ATOM   4403 3HD2 LEU A 310       6.366   6.717  10.141  1.00  1.12           H  
ENDMDL

REMARK ID 460006 DOMAINID 455274 MODEL 2 2022-12-10_00000008_1_19
MODEL     2
ATOM      1  N   GLY A   1      -2.361   3.293  -1.264  1.00  7.82           N  
ATOM      2  CA  GLY A   1      -0.984   3.691  -0.996  1.00  7.82           C  
ATOM      3  C   GLY A   1       0.003   2.642  -1.495  1.00  7.82           C  
ATOM      4  O   GLY A   1      -0.269   1.442  -1.443  1.00  7.82           O  
ATOM      5  H   GLY A   1      -2.534   2.388  -1.678  1.00  7.82           H  
ATOM      6 1HA  GLY A   1      -0.780   4.646  -1.480  1.00  7.82           H  
ATOM      7 2HA  GLY A   1      -0.850   3.839   0.076  1.00  7.82           H  
ATOM      8  N   SER A   2       1.144   3.108  -1.987  1.00  6.72           N  
ATOM      9  CA  SER A   2       2.192   2.230  -2.492  1.00  6.72           C  
ATOM     10  C   SER A   2       3.118   1.785  -1.387  1.00  6.72           C  
ATOM     11  O   SER A   2       3.317   2.504  -0.411  1.00  6.72           O  
ATOM     12  CB  SER A   2       3.018   2.897  -3.560  1.00  6.72           C  
ATOM     13  OG  SER A   2       4.079   2.060  -3.955  1.00  6.72           O  
ATOM     14  H   SER A   2       1.288   4.105  -2.004  1.00  6.72           H  
ATOM     15  HA  SER A   2       1.722   1.342  -2.918  1.00  6.72           H  
ATOM     16 1HB  SER A   2       2.392   3.130  -4.420  1.00  6.72           H  
ATOM     17 2HB  SER A   2       3.415   3.825  -3.179  1.00  6.72           H  
ATOM     18  HG  SER A   2       4.435   2.452  -4.770  1.00  6.72           H  
ATOM     19  N   HIS A   3       3.685   0.599  -1.562  1.00  5.33           N  
ATOM     20  CA  HIS A   3       4.654   0.057  -0.628  1.00  5.33           C  
ATOM     21  C   HIS A   3       6.067   0.056  -1.212  1.00  5.33           C  
ATOM     22  O   HIS A   3       6.948  -0.612  -0.677  1.00  5.33           O  
ATOM     23  CB  HIS A   3       4.247  -1.353  -0.211  1.00  5.33           C  
ATOM     24  CG  HIS A   3       2.944  -1.376   0.532  1.00  5.33           C  
ATOM     25  ND1 HIS A   3       2.825  -0.954   1.840  1.00  5.33           N  
ATOM     26  CD2 HIS A   3       1.702  -1.748   0.143  1.00  5.33           C  
ATOM     27  CE1 HIS A   3       1.565  -1.070   2.223  1.00  5.33           C  
ATOM     28  NE2 HIS A   3       0.865  -1.551   1.213  1.00  5.33           N  
ATOM     29  H   HIS A   3       3.445   0.071  -2.388  1.00  5.33           H  
ATOM     30  HA  HIS A   3       4.671   0.671   0.272  1.00  5.33           H  
ATOM     31 1HB  HIS A   3       4.159  -1.986  -1.093  1.00  5.33           H  
ATOM     32 2HB  HIS A   3       5.018  -1.781   0.429  1.00  5.33           H  
ATOM     33  HD2 HIS A   3       1.418  -2.130  -0.838  1.00  5.33           H  
ATOM     34  HE1 HIS A   3       1.171  -0.811   3.206  1.00  5.33           H  
ATOM     35  HE2 HIS A   3      -0.127  -1.740   1.217  1.00  5.33           H  
ATOM     36  N   MET A   4       6.271   0.853  -2.281  1.00  3.91           N  
ATOM     37  CA  MET A   4       7.555   1.041  -2.991  1.00  3.91           C  
ATOM     38  C   MET A   4       8.686   0.149  -2.455  1.00  3.91           C  
ATOM     39  O   MET A   4       8.846  -0.977  -2.938  1.00  3.91           O  
ATOM     40  CB  MET A   4       8.005   2.495  -2.891  1.00  3.91           C  
ATOM     41  CG  MET A   4       7.085   3.575  -3.492  1.00  3.91           C  
ATOM     42  SD  MET A   4       6.890   3.514  -5.260  1.00  3.91           S  
ATOM     43  CE  MET A   4       5.802   4.935  -5.478  1.00  3.91           C  
ATOM     44  H   MET A   4       5.467   1.351  -2.656  1.00  3.91           H  
ATOM     45  HA  MET A   4       7.404   0.789  -4.038  1.00  3.91           H  
ATOM     46 1HB  MET A   4       8.125   2.732  -1.870  1.00  3.91           H  
ATOM     47 2HB  MET A   4       8.986   2.603  -3.354  1.00  3.91           H  
ATOM     48 1HG  MET A   4       6.104   3.494  -3.032  1.00  3.91           H  
ATOM     49 2HG  MET A   4       7.490   4.555  -3.236  1.00  3.91           H  
ATOM     50 1HE  MET A   4       5.564   5.064  -6.532  1.00  3.91           H  
ATOM     51 2HE  MET A   4       4.888   4.787  -4.921  1.00  3.91           H  
ATOM     52 3HE  MET A   4       6.298   5.818  -5.112  1.00  3.91           H  
ATOM     53  N   ASN A   5       9.479   0.627  -1.473  1.00  2.72           N  
ATOM     54  CA  ASN A   5      10.516  -0.244  -0.927  1.00  2.72           C  
ATOM     55  C   ASN A   5      10.988   0.205   0.466  1.00  2.72           C  
ATOM     56  O   ASN A   5      10.613   1.258   0.975  1.00  2.72           O  
ATOM     57  CB  ASN A   5      11.694  -0.305  -1.900  1.00  2.72           C  
ATOM     58  CG  ASN A   5      12.432  -1.638  -1.913  1.00  2.72           C  
ATOM     59  OD1 ASN A   5      12.568  -2.308  -0.882  1.00  2.72           O  
ATOM     60  ND2 ASN A   5      12.906  -2.023  -3.070  1.00  2.72           N  
ATOM     61  H   ASN A   5       9.385   1.578  -1.108  1.00  2.72           H  
ATOM     62  HA  ASN A   5      10.093  -1.245  -0.817  1.00  2.72           H  
ATOM     63 1HB  ASN A   5      11.349  -0.091  -2.910  1.00  2.72           H  
ATOM     64 2HB  ASN A   5      12.406   0.477  -1.634  1.00  2.72           H  
ATOM     65 1HD2 ASN A   5      13.399  -2.888  -3.144  1.00  2.72           H  
ATOM     66 2HD2 ASN A   5      12.771  -1.452  -3.879  1.00  2.72           H  
ATOM     67  N   GLY A   6      11.861  -0.583   1.077  1.00  1.86           N  
ATOM     68  CA  GLY A   6      12.393  -0.273   2.403  1.00  1.86           C  
ATOM     69  C   GLY A   6      13.509   0.764   2.361  1.00  1.86           C  
ATOM     70  O   GLY A   6      14.652   0.446   2.672  1.00  1.86           O  
ATOM     71  H   GLY A   6      12.154  -1.429   0.602  1.00  1.86           H  
ATOM     72 1HA  GLY A   6      11.586   0.090   3.041  1.00  1.86           H  
ATOM     73 2HA  GLY A   6      12.767  -1.188   2.862  1.00  1.86           H  
ATOM     74  N   ARG A   7      13.186   1.992   1.958  1.00  1.31           N  
ATOM     75  CA  ARG A   7      14.211   3.036   1.820  1.00  1.31           C  
ATOM     76  C   ARG A   7      13.920   4.365   2.522  1.00  1.31           C  
ATOM     77  O   ARG A   7      12.771   4.789   2.665  1.00  1.31           O  
ATOM     78  CB  ARG A   7      14.493   3.298   0.343  1.00  1.31           C  
ATOM     79  CG  ARG A   7      15.191   2.125  -0.367  1.00  1.31           C  
ATOM     80  CD  ARG A   7      15.524   2.395  -1.789  1.00  1.31           C  
ATOM     81  NE  ARG A   7      16.314   1.290  -2.360  1.00  1.31           N  
ATOM     82  CZ  ARG A   7      16.704   1.167  -3.629  1.00  1.31           C  
ATOM     83  NH1 ARG A   7      16.372   2.055  -4.548  1.00  1.31           N  
ATOM     84  NH2 ARG A   7      17.442   0.122  -3.921  1.00  1.31           N  
ATOM     85  H   ARG A   7      12.211   2.157   1.710  1.00  1.31           H  
ATOM     86  HA  ARG A   7      15.130   2.645   2.254  1.00  1.31           H  
ATOM     87 1HB  ARG A   7      13.554   3.501  -0.176  1.00  1.31           H  
ATOM     88 2HB  ARG A   7      15.129   4.182   0.244  1.00  1.31           H  
ATOM     89 1HG  ARG A   7      16.113   1.898   0.158  1.00  1.31           H  
ATOM     90 2HG  ARG A   7      14.547   1.247  -0.340  1.00  1.31           H  
ATOM     91 1HD  ARG A   7      14.608   2.501  -2.370  1.00  1.31           H  
ATOM     92 2HD  ARG A   7      16.112   3.310  -1.859  1.00  1.31           H  
ATOM     93  HE  ARG A   7      16.650   0.539  -1.731  1.00  1.31           H  
ATOM     94 1HH1 ARG A   7      15.806   2.853  -4.300  1.00  1.31           H  
ATOM     95 2HH1 ARG A   7      16.685   1.936  -5.501  1.00  1.31           H  
ATOM     96 1HH2 ARG A   7      17.679  -0.529  -3.147  1.00  1.31           H  
ATOM     97 2HH2 ARG A   7      17.775  -0.033  -4.857  1.00  1.31           H  
ATOM     98  N   ILE A   8      15.009   5.033   2.932  1.00  0.97           N  
ATOM     99  CA  ILE A   8      14.968   6.362   3.570  1.00  0.97           C  
ATOM    100  C   ILE A   8      15.515   7.447   2.654  1.00  0.97           C  
ATOM    101  O   ILE A   8      16.599   7.316   2.101  1.00  0.97           O  
ATOM    102  CB  ILE A   8      15.768   6.403   4.911  1.00  0.97           C  
ATOM    103  CG1 ILE A   8      15.169   5.508   5.917  1.00  0.97           C  
ATOM    104  CG2 ILE A   8      15.804   7.796   5.436  1.00  0.97           C  
ATOM    105  CD1 ILE A   8      16.003   5.232   7.125  1.00  0.97           C  
ATOM    106  H   ILE A   8      15.913   4.588   2.763  1.00  0.97           H  
ATOM    107  HA  ILE A   8      13.932   6.603   3.792  1.00  0.97           H  
ATOM    108  HB  ILE A   8      16.760   6.070   4.750  1.00  0.97           H  
ATOM    109 1HG1 ILE A   8      14.299   5.982   6.289  1.00  0.97           H  
ATOM    110 2HG1 ILE A   8      14.905   4.607   5.434  1.00  0.97           H  
ATOM    111 1HG2 ILE A   8      16.363   7.827   6.369  1.00  0.97           H  
ATOM    112 2HG2 ILE A   8      16.279   8.458   4.713  1.00  0.97           H  
ATOM    113 3HG2 ILE A   8      14.776   8.116   5.610  1.00  0.97           H  
ATOM    114 1HD1 ILE A   8      15.439   4.591   7.800  1.00  0.97           H  
ATOM    115 2HD1 ILE A   8      16.919   4.735   6.853  1.00  0.97           H  
ATOM    116 3HD1 ILE A   8      16.237   6.171   7.622  1.00  0.97           H  
ATOM    117  N   TYR A   9      14.756   8.512   2.467  1.00  0.79           N  
ATOM    118  CA  TYR A   9      15.187   9.614   1.620  1.00  0.79           C  
ATOM    119  C   TYR A   9      15.509  10.844   2.430  1.00  0.79           C  
ATOM    120  O   TYR A   9      14.739  11.225   3.308  1.00  0.79           O  
ATOM    121  CB  TYR A   9      14.097   9.935   0.611  1.00  0.79           C  
ATOM    122  CG  TYR A   9      13.929   8.880  -0.438  1.00  0.79           C  
ATOM    123  CD1 TYR A   9      13.250   7.703  -0.144  1.00  0.79           C  
ATOM    124  CD2 TYR A   9      14.406   9.104  -1.717  1.00  0.79           C  
ATOM    125  CE1 TYR A   9      13.074   6.754  -1.121  1.00  0.79           C  
ATOM    126  CE2 TYR A   9      14.214   8.156  -2.694  1.00  0.79           C  
ATOM    127  CZ  TYR A   9      13.555   6.984  -2.401  1.00  0.79           C  
ATOM    128  OH  TYR A   9      13.363   6.037  -3.376  1.00  0.79           O  
ATOM    129  H   TYR A   9      13.857   8.559   2.935  1.00  0.79           H  
ATOM    130  HA  TYR A   9      16.091   9.322   1.092  1.00  0.79           H  
ATOM    131 1HB  TYR A   9      13.147  10.050   1.138  1.00  0.79           H  
ATOM    132 2HB  TYR A   9      14.320  10.882   0.118  1.00  0.79           H  
ATOM    133  HD1 TYR A   9      12.856   7.527   0.863  1.00  0.79           H  
ATOM    134  HD2 TYR A   9      14.926  10.032  -1.949  1.00  0.79           H  
ATOM    135  HE1 TYR A   9      12.541   5.829  -0.889  1.00  0.79           H  
ATOM    136  HE2 TYR A   9      14.582   8.331  -3.701  1.00  0.79           H  
ATOM    137  HH  TYR A   9      12.853   5.306  -3.010  1.00  0.79           H  
ATOM    138  N   ALA A  10      16.633  11.473   2.108  1.00  0.70           N  
ATOM    139  CA  ALA A  10      17.075  12.722   2.717  1.00  0.70           C  
ATOM    140  C   ALA A  10      16.976  13.818   1.658  1.00  0.70           C  
ATOM    141  O   ALA A  10      17.634  13.743   0.617  1.00  0.70           O  
ATOM    142  CB  ALA A  10      18.486  12.558   3.271  1.00  0.70           C  
ATOM    143  H   ALA A  10      17.220  11.055   1.389  1.00  0.70           H  
ATOM    144  HA  ALA A  10      16.394  12.983   3.524  1.00  0.70           H  
ATOM    145 1HB  ALA A  10      18.818  13.465   3.723  1.00  0.70           H  
ATOM    146 2HB  ALA A  10      18.487  11.766   4.019  1.00  0.70           H  
ATOM    147 3HB  ALA A  10      19.167  12.292   2.458  1.00  0.70           H  
ATOM    148  N   VAL A  11      16.106  14.804   1.902  1.00  0.68           N  
ATOM    149  CA  VAL A  11      15.790  15.830   0.910  1.00  0.68           C  
ATOM    150  C   VAL A  11      16.268  17.247   1.253  1.00  0.68           C  
ATOM    151  O   VAL A  11      15.860  17.834   2.268  1.00  0.68           O  
ATOM    152  CB  VAL A  11      14.259  15.879   0.777  1.00  0.68           C  
ATOM    153  CG1 VAL A  11      13.843  16.886  -0.169  1.00  0.68           C  
ATOM    154  CG2 VAL A  11      13.691  14.518   0.390  1.00  0.68           C  
ATOM    155  H   VAL A  11      15.611  14.816   2.794  1.00  0.68           H  
ATOM    156  HA  VAL A  11      16.237  15.535  -0.038  1.00  0.68           H  
ATOM    157  HB  VAL A  11      13.872  16.159   1.731  1.00  0.68           H  
ATOM    158 1HG1 VAL A  11      12.771  16.912  -0.199  1.00  0.68           H  
ATOM    159 2HG1 VAL A  11      14.222  17.853   0.145  1.00  0.68           H  
ATOM    160 3HG1 VAL A  11      14.229  16.634  -1.149  1.00  0.68           H  
ATOM    161 1HG2 VAL A  11      12.603  14.582   0.347  1.00  0.68           H  
ATOM    162 2HG2 VAL A  11      14.066  14.233  -0.574  1.00  0.68           H  
ATOM    163 3HG2 VAL A  11      13.979  13.772   1.136  1.00  0.68           H  
ATOM    164  N   GLY A  12      17.098  17.817   0.372  1.00  0.71           N  
ATOM    165  CA  GLY A  12      17.634  19.175   0.519  1.00  0.71           C  
ATOM    166  C   GLY A  12      18.476  19.363   1.770  1.00  0.71           C  
ATOM    167  O   GLY A  12      19.367  18.565   2.054  1.00  0.71           O  
ATOM    168  H   GLY A  12      17.422  17.286  -0.439  1.00  0.71           H  
ATOM    169 1HA  GLY A  12      18.236  19.411  -0.360  1.00  0.71           H  
ATOM    170 2HA  GLY A  12      16.816  19.893   0.532  1.00  0.71           H  
ATOM    171  N   GLY A  13      18.183  20.409   2.529  1.00  0.80           N  
ATOM    172  CA  GLY A  13      18.948  20.693   3.736  1.00  0.80           C  
ATOM    173  C   GLY A  13      20.159  21.503   3.338  1.00  0.80           C  
ATOM    174  O   GLY A  13      20.213  21.998   2.209  1.00  0.80           O  
ATOM    175  H   GLY A  13      17.454  21.052   2.228  1.00  0.80           H  
ATOM    176 1HA  GLY A  13      18.345  21.247   4.447  1.00  0.80           H  
ATOM    177 2HA  GLY A  13      19.259  19.769   4.216  1.00  0.80           H  
ATOM    178  N   TYR A  14      21.115  21.649   4.235  1.00  0.96           N  
ATOM    179  CA  TYR A  14      22.260  22.480   3.920  1.00  0.96           C  
ATOM    180  C   TYR A  14      23.561  21.862   4.367  1.00  0.96           C  
ATOM    181  O   TYR A  14      23.594  20.925   5.176  1.00  0.96           O  
ATOM    182  CB  TYR A  14      22.102  23.892   4.522  1.00  0.96           C  
ATOM    183  CG  TYR A  14      22.126  23.979   6.000  1.00  0.96           C  
ATOM    184  CD1 TYR A  14      23.308  24.268   6.650  1.00  0.96           C  
ATOM    185  CD2 TYR A  14      20.974  23.762   6.715  1.00  0.96           C  
ATOM    186  CE1 TYR A  14      23.331  24.328   8.021  1.00  0.96           C  
ATOM    187  CE2 TYR A  14      20.996  23.812   8.076  1.00  0.96           C  
ATOM    188  CZ  TYR A  14      22.167  24.087   8.731  1.00  0.96           C  
ATOM    189  OH  TYR A  14      22.183  24.064  10.091  1.00  0.96           O  
ATOM    190  H   TYR A  14      20.995  21.235   5.153  1.00  0.96           H  
ATOM    191  HA  TYR A  14      22.317  22.586   2.842  1.00  0.96           H  
ATOM    192 1HB  TYR A  14      22.897  24.531   4.150  1.00  0.96           H  
ATOM    193 2HB  TYR A  14      21.164  24.325   4.173  1.00  0.96           H  
ATOM    194  HD1 TYR A  14      24.221  24.437   6.076  1.00  0.96           H  
ATOM    195  HD2 TYR A  14      20.054  23.528   6.201  1.00  0.96           H  
ATOM    196  HE1 TYR A  14      24.264  24.539   8.543  1.00  0.96           H  
ATOM    197  HE2 TYR A  14      20.086  23.613   8.642  1.00  0.96           H  
ATOM    198  HH  TYR A  14      23.045  24.351  10.409  1.00  0.96           H  
ATOM    199  N   ASP A  15      24.629  22.415   3.806  1.00  1.20           N  
ATOM    200  CA  ASP A  15      26.007  22.059   4.103  1.00  1.20           C  
ATOM    201  C   ASP A  15      26.818  23.350   4.177  1.00  1.20           C  
ATOM    202  O   ASP A  15      27.018  24.032   3.168  1.00  1.20           O  
ATOM    203  CB  ASP A  15      26.586  21.089   3.059  1.00  1.20           C  
ATOM    204  CG  ASP A  15      28.059  20.619   3.378  1.00  1.20           C  
ATOM    205  OD1 ASP A  15      28.668  21.148   4.291  1.00  1.20           O  
ATOM    206  OD2 ASP A  15      28.535  19.738   2.701  1.00  1.20           O  
ATOM    207  H   ASP A  15      24.451  23.152   3.122  1.00  1.20           H  
ATOM    208  HA  ASP A  15      26.037  21.567   5.071  1.00  1.20           H  
ATOM    209 1HB  ASP A  15      25.950  20.196   3.008  1.00  1.20           H  
ATOM    210 2HB  ASP A  15      26.570  21.560   2.075  1.00  1.20           H  
ATOM    211  N   GLY A  16      27.219  23.714   5.389  1.00  1.54           N  
ATOM    212  CA  GLY A  16      27.922  24.960   5.659  1.00  1.54           C  
ATOM    213  C   GLY A  16      29.189  25.212   4.825  1.00  1.54           C  
ATOM    214  O   GLY A  16      29.243  26.170   4.051  1.00  1.54           O  
ATOM    215  H   GLY A  16      27.022  23.091   6.170  1.00  1.54           H  
ATOM    216 1HA  GLY A  16      27.237  25.784   5.537  1.00  1.54           H  
ATOM    217 2HA  GLY A  16      28.199  24.971   6.712  1.00  1.54           H  
ATOM    218  N   SER A  17      30.188  24.321   4.935  1.00  1.90           N  
ATOM    219  CA  SER A  17      31.493  24.563   4.310  1.00  1.90           C  
ATOM    220  C   SER A  17      32.003  25.949   4.795  1.00  1.90           C  
ATOM    221  O   SER A  17      31.310  26.608   5.565  1.00  1.90           O  
ATOM    222  CB  SER A  17      31.373  24.462   2.780  1.00  1.90           C  
ATOM    223  OG  SER A  17      31.084  23.146   2.379  1.00  1.90           O  
ATOM    224  H   SER A  17      30.046  23.497   5.504  1.00  1.90           H  
ATOM    225  HA  SER A  17      32.171  23.783   4.649  1.00  1.90           H  
ATOM    226 1HB  SER A  17      30.589  25.115   2.422  1.00  1.90           H  
ATOM    227 2HB  SER A  17      32.268  24.783   2.296  1.00  1.90           H  
ATOM    228  HG  SER A  17      30.364  22.825   2.948  1.00  1.90           H  
ATOM    229  N   PRO A  18      33.272  26.342   4.591  1.00  2.17           N  
ATOM    230  CA  PRO A  18      33.782  27.661   4.956  1.00  2.17           C  
ATOM    231  C   PRO A  18      33.058  28.851   4.306  1.00  2.17           C  
ATOM    232  O   PRO A  18      33.010  29.954   4.855  1.00  2.17           O  
ATOM    233  CB  PRO A  18      35.235  27.589   4.479  1.00  2.17           C  
ATOM    234  CG  PRO A  18      35.573  26.108   4.469  1.00  2.17           C  
ATOM    235  CD  PRO A  18      34.297  25.425   4.046  1.00  2.17           C  
ATOM    236  HA  PRO A  18      33.744  27.755   6.057  1.00  2.17           H  
ATOM    237 1HB  PRO A  18      35.313  28.052   3.476  1.00  2.17           H  
ATOM    238 2HB  PRO A  18      35.879  28.173   5.148  1.00  2.17           H  
ATOM    239 1HG  PRO A  18      36.406  25.916   3.776  1.00  2.17           H  
ATOM    240 2HG  PRO A  18      35.913  25.792   5.468  1.00  2.17           H  
ATOM    241 1HD  PRO A  18      34.267  25.395   2.952  1.00  2.17           H  
ATOM    242 2HD  PRO A  18      34.252  24.433   4.499  1.00  2.17           H  
ATOM    243  N   ASP A  19      32.438  28.622   3.154  1.00  2.21           N  
ATOM    244  CA  ASP A  19      31.806  29.707   2.411  1.00  2.21           C  
ATOM    245  C   ASP A  19      30.374  30.015   2.826  1.00  2.21           C  
ATOM    246  O   ASP A  19      29.443  29.851   2.038  1.00  2.21           O  
ATOM    247  CB  ASP A  19      31.835  29.367   0.927  1.00  2.21           C  
ATOM    248  CG  ASP A  19      33.254  29.328   0.380  1.00  2.21           C  
ATOM    249  OD1 ASP A  19      34.045  30.161   0.753  1.00  2.21           O  
ATOM    250  OD2 ASP A  19      33.540  28.446  -0.388  1.00  2.21           O  
ATOM    251  H   ASP A  19      32.437  27.698   2.755  1.00  2.21           H  
ATOM    252  HA  ASP A  19      32.398  30.609   2.569  1.00  2.21           H  
ATOM    253 1HB  ASP A  19      31.362  28.397   0.767  1.00  2.21           H  
ATOM    254 2HB  ASP A  19      31.263  30.111   0.371  1.00  2.21           H  
ATOM    255  N   GLY A  20      30.192  30.511   4.040  1.00  2.02           N  
ATOM    256  CA  GLY A  20      28.825  30.766   4.511  1.00  2.02           C  
ATOM    257  C   GLY A  20      28.074  29.441   4.567  1.00  2.02           C  
ATOM    258  O   GLY A  20      28.450  28.572   5.347  1.00  2.02           O  
ATOM    259  H   GLY A  20      31.018  30.633   4.627  1.00  2.02           H  
ATOM    260 1HA  GLY A  20      28.851  31.220   5.502  1.00  2.02           H  
ATOM    261 2HA  GLY A  20      28.320  31.456   3.839  1.00  2.02           H  
ATOM    262  N   HIS A  21      26.963  29.326   3.823  1.00  1.68           N  
ATOM    263  CA  HIS A  21      26.191  28.079   3.802  1.00  1.68           C  
ATOM    264  C   HIS A  21      25.633  27.777   2.411  1.00  1.68           C  
ATOM    265  O   HIS A  21      25.145  28.680   1.728  1.00  1.68           O  
ATOM    266  CB  HIS A  21      25.009  28.106   4.792  1.00  1.68           C  
ATOM    267  CG  HIS A  21      25.384  28.307   6.242  1.00  1.68           C  
ATOM    268  ND1 HIS A  21      25.622  29.556   6.784  1.00  1.68           N  
ATOM    269  CD2 HIS A  21      25.564  27.420   7.251  1.00  1.68           C  
ATOM    270  CE1 HIS A  21      25.935  29.425   8.062  1.00  1.68           C  
ATOM    271  NE2 HIS A  21      25.906  28.141   8.369  1.00  1.68           N  
ATOM    272  H   HIS A  21      26.696  30.089   3.221  1.00  1.68           H  
ATOM    273  HA  HIS A  21      26.844  27.256   4.053  1.00  1.68           H  
ATOM    274 1HB  HIS A  21      24.316  28.900   4.505  1.00  1.68           H  
ATOM    275 2HB  HIS A  21      24.462  27.162   4.714  1.00  1.68           H  
ATOM    276  HD2 HIS A  21      25.463  26.341   7.188  1.00  1.68           H  
ATOM    277  HE1 HIS A  21      26.176  30.237   8.747  1.00  1.68           H  
ATOM    278  HE2 HIS A  21      26.107  27.749   9.279  1.00  1.68           H  
ATOM    279  N   THR A  22      25.618  26.493   2.029  1.00  1.34           N  
ATOM    280  CA  THR A  22      24.990  26.085   0.776  1.00  1.34           C  
ATOM    281  C   THR A  22      23.673  25.366   1.013  1.00  1.34           C  
ATOM    282  O   THR A  22      23.600  24.404   1.779  1.00  1.34           O  
ATOM    283  CB  THR A  22      25.910  25.163  -0.052  1.00  1.34           C  
ATOM    284  OG1 THR A  22      27.109  25.866  -0.411  1.00  1.34           O  
ATOM    285  CG2 THR A  22      25.193  24.671  -1.313  1.00  1.34           C  
ATOM    286  H   THR A  22      26.080  25.778   2.595  1.00  1.34           H  
ATOM    287  HA  THR A  22      24.780  26.976   0.186  1.00  1.34           H  
ATOM    288  HB  THR A  22      26.184  24.298   0.557  1.00  1.34           H  
ATOM    289  HG1 THR A  22      27.609  26.081   0.381  1.00  1.34           H  
ATOM    290 1HG2 THR A  22      25.856  24.015  -1.873  1.00  1.34           H  
ATOM    291 2HG2 THR A  22      24.298  24.119  -1.034  1.00  1.34           H  
ATOM    292 3HG2 THR A  22      24.914  25.520  -1.933  1.00  1.34           H  
ATOM    293  N   HIS A  23      22.635  25.826   0.325  1.00  1.07           N  
ATOM    294  CA  HIS A  23      21.311  25.221   0.414  1.00  1.07           C  
ATOM    295  C   HIS A  23      21.225  24.216  -0.718  1.00  1.07           C  
ATOM    296  O   HIS A  23      21.434  24.557  -1.882  1.00  1.07           O  
ATOM    297  CB  HIS A  23      20.235  26.297   0.333  1.00  1.07           C  
ATOM    298  CG  HIS A  23      20.418  27.313   1.440  1.00  1.07           C  
ATOM    299  ND1 HIS A  23      19.800  27.222   2.681  1.00  1.07           N  
ATOM    300  CD2 HIS A  23      21.194  28.422   1.488  1.00  1.07           C  
ATOM    301  CE1 HIS A  23      20.190  28.236   3.430  1.00  1.07           C  
ATOM    302  NE2 HIS A  23      21.026  28.977   2.729  1.00  1.07           N  
ATOM    303  H   HIS A  23      22.775  26.622  -0.280  1.00  1.07           H  
ATOM    304  HA  HIS A  23      21.191  24.682   1.355  1.00  1.07           H  
ATOM    305 1HB  HIS A  23      20.271  26.806  -0.634  1.00  1.07           H  
ATOM    306 2HB  HIS A  23      19.244  25.841   0.436  1.00  1.07           H  
ATOM    307  HD1 HIS A  23      19.157  26.517   3.037  1.00  1.07           H  
ATOM    308  HD2 HIS A  23      21.867  28.895   0.767  1.00  1.07           H  
ATOM    309  HE1 HIS A  23      19.823  28.342   4.448  1.00  1.07           H  
ATOM    310  N   LEU A  24      21.024  22.967  -0.361  1.00  0.89           N  
ATOM    311  CA  LEU A  24      21.067  21.868  -1.301  1.00  0.89           C  
ATOM    312  C   LEU A  24      19.735  21.609  -1.982  1.00  0.89           C  
ATOM    313  O   LEU A  24      18.666  21.860  -1.420  1.00  0.89           O  
ATOM    314  CB  LEU A  24      21.470  20.614  -0.523  1.00  0.89           C  
ATOM    315  CG  LEU A  24      22.819  20.694   0.212  1.00  0.89           C  
ATOM    316  CD1 LEU A  24      22.967  19.468   1.076  1.00  0.89           C  
ATOM    317  CD2 LEU A  24      23.948  20.803  -0.784  1.00  0.89           C  
ATOM    318  H   LEU A  24      20.836  22.748   0.618  1.00  0.89           H  
ATOM    319  HA  LEU A  24      21.815  22.093  -2.061  1.00  0.89           H  
ATOM    320 1HB  LEU A  24      20.708  20.413   0.222  1.00  0.89           H  
ATOM    321 2HB  LEU A  24      21.505  19.767  -1.206  1.00  0.89           H  
ATOM    322  HG  LEU A  24      22.831  21.569   0.856  1.00  0.89           H  
ATOM    323 1HD1 LEU A  24      23.909  19.508   1.626  1.00  0.89           H  
ATOM    324 2HD1 LEU A  24      22.134  19.445   1.782  1.00  0.89           H  
ATOM    325 3HD1 LEU A  24      22.945  18.575   0.456  1.00  0.89           H  
ATOM    326 1HD2 LEU A  24      24.900  20.862  -0.250  1.00  0.89           H  
ATOM    327 2HD2 LEU A  24      23.946  19.927  -1.433  1.00  0.89           H  
ATOM    328 3HD2 LEU A  24      23.812  21.702  -1.386  1.00  0.89           H  
ATOM    329  N   ASN A  25      19.804  21.087  -3.202  1.00  0.78           N  
ATOM    330  CA  ASN A  25      18.614  20.625  -3.900  1.00  0.78           C  
ATOM    331  C   ASN A  25      18.702  19.124  -4.072  1.00  0.78           C  
ATOM    332  O   ASN A  25      17.793  18.469  -4.578  1.00  0.78           O  
ATOM    333  CB  ASN A  25      18.467  21.281  -5.253  1.00  0.78           C  
ATOM    334  CG  ASN A  25      19.559  20.964  -6.186  1.00  0.78           C  
ATOM    335  OD1 ASN A  25      20.740  20.900  -5.810  1.00  0.78           O  
ATOM    336  ND2 ASN A  25      19.195  20.750  -7.415  1.00  0.78           N  
ATOM    337  H   ASN A  25      20.707  20.979  -3.643  1.00  0.78           H  
ATOM    338  HA  ASN A  25      17.738  20.842  -3.296  1.00  0.78           H  
ATOM    339 1HB  ASN A  25      17.525  20.970  -5.697  1.00  0.78           H  
ATOM    340 2HB  ASN A  25      18.429  22.342  -5.151  1.00  0.78           H  
ATOM    341 1HD2 ASN A  25      19.875  20.527  -8.112  1.00  0.78           H  
ATOM    342 2HD2 ASN A  25      18.201  20.782  -7.651  1.00  0.78           H  
ATOM    343  N   SER A  26      19.830  18.568  -3.675  1.00  0.73           N  
ATOM    344  CA  SER A  26      20.036  17.158  -3.879  1.00  0.73           C  
ATOM    345  C   SER A  26      19.160  16.340  -2.974  1.00  0.73           C  
ATOM    346  O   SER A  26      18.719  16.813  -1.916  1.00  0.73           O  
ATOM    347  CB  SER A  26      21.483  16.820  -3.646  1.00  0.73           C  
ATOM    348  OG  SER A  26      21.829  17.031  -2.306  1.00  0.73           O  
ATOM    349  H   SER A  26      20.545  19.129  -3.244  1.00  0.73           H  
ATOM    350  HA  SER A  26      19.783  16.914  -4.910  1.00  0.73           H  
ATOM    351 1HB  SER A  26      21.669  15.777  -3.915  1.00  0.73           H  
ATOM    352 2HB  SER A  26      22.105  17.443  -4.287  1.00  0.73           H  
ATOM    353  HG  SER A  26      22.796  17.037  -2.290  1.00  0.73           H  
ATOM    354  N   VAL A  27      18.938  15.109  -3.399  1.00  0.72           N  
ATOM    355  CA  VAL A  27      18.179  14.137  -2.659  1.00  0.72           C  
ATOM    356  C   VAL A  27      18.959  12.839  -2.665  1.00  0.72           C  
ATOM    357  O   VAL A  27      19.519  12.459  -3.702  1.00  0.72           O  
ATOM    358  CB  VAL A  27      16.796  13.961  -3.282  1.00  0.72           C  
ATOM    359  CG1 VAL A  27      15.973  12.943  -2.461  1.00  0.72           C  
ATOM    360  CG2 VAL A  27      16.138  15.339  -3.379  1.00  0.72           C  
ATOM    361  H   VAL A  27      19.331  14.828  -4.287  1.00  0.72           H  
ATOM    362  HA  VAL A  27      18.066  14.482  -1.633  1.00  0.72           H  
ATOM    363  HB  VAL A  27      16.907  13.564  -4.282  1.00  0.72           H  
ATOM    364 1HG1 VAL A  27      14.994  12.807  -2.914  1.00  0.72           H  
ATOM    365 2HG1 VAL A  27      16.482  11.994  -2.426  1.00  0.72           H  
ATOM    366 3HG1 VAL A  27      15.866  13.310  -1.453  1.00  0.72           H  
ATOM    367 1HG2 VAL A  27      15.225  15.243  -3.835  1.00  0.72           H  
ATOM    368 2HG2 VAL A  27      16.021  15.761  -2.394  1.00  0.72           H  
ATOM    369 3HG2 VAL A  27      16.732  16.005  -3.983  1.00  0.72           H  
ATOM    370  N   GLU A  28      19.038  12.183  -1.520  1.00  0.75           N  
ATOM    371  CA  GLU A  28      19.815  10.956  -1.453  1.00  0.75           C  
ATOM    372  C   GLU A  28      18.997   9.868  -0.759  1.00  0.75           C  
ATOM    373  O   GLU A  28      18.295  10.131   0.219  1.00  0.75           O  
ATOM    374  CB  GLU A  28      21.125  11.265  -0.708  1.00  0.75           C  
ATOM    375  CG  GLU A  28      22.222  10.252  -0.802  1.00  0.75           C  
ATOM    376  CD  GLU A  28      23.487  10.615   0.004  1.00  0.75           C  
ATOM    377  OE1 GLU A  28      23.619  11.675   0.588  1.00  0.75           O  
ATOM    378  OE2 GLU A  28      24.335   9.795   0.044  1.00  0.75           O  
ATOM    379  H   GLU A  28      18.564  12.565  -0.699  1.00  0.75           H  
ATOM    380  HA  GLU A  28      20.037  10.612  -2.459  1.00  0.75           H  
ATOM    381 1HB  GLU A  28      21.530  12.186  -1.099  1.00  0.75           H  
ATOM    382 2HB  GLU A  28      20.906  11.420   0.349  1.00  0.75           H  
ATOM    383 1HG  GLU A  28      21.885   9.269  -0.589  1.00  0.75           H  
ATOM    384 2HG  GLU A  28      22.517  10.238  -1.848  1.00  0.75           H  
ATOM    385  N   ALA A  29      19.032   8.657  -1.304  1.00  0.80           N  
ATOM    386  CA  ALA A  29      18.282   7.542  -0.741  1.00  0.80           C  
ATOM    387  C   ALA A  29      19.179   6.562  -0.015  1.00  0.80           C  
ATOM    388  O   ALA A  29      20.318   6.325  -0.412  1.00  0.80           O  
ATOM    389  CB  ALA A  29      17.534   6.806  -1.826  1.00  0.80           C  
ATOM    390  H   ALA A  29      19.621   8.499  -2.111  1.00  0.80           H  
ATOM    391  HA  ALA A  29      17.569   7.940  -0.031  1.00  0.80           H  
ATOM    392 1HB  ALA A  29      16.954   5.998  -1.380  1.00  0.80           H  
ATOM    393 2HB  ALA A  29      16.877   7.493  -2.321  1.00  0.80           H  
ATOM    394 3HB  ALA A  29      18.243   6.398  -2.544  1.00  0.80           H  
ATOM    395  N   TYR A  30      18.634   5.944   1.019  1.00  0.86           N  
ATOM    396  CA  TYR A  30      19.324   4.936   1.797  1.00  0.86           C  
ATOM    397  C   TYR A  30      18.642   3.605   1.783  1.00  0.86           C  
ATOM    398  O   TYR A  30      17.433   3.504   2.024  1.00  0.86           O  
ATOM    399  CB  TYR A  30      19.447   5.376   3.223  1.00  0.86           C  
ATOM    400  CG  TYR A  30      20.063   4.405   4.080  1.00  0.86           C  
ATOM    401  CD1 TYR A  30      21.323   3.986   3.807  1.00  0.86           C  
ATOM    402  CD2 TYR A  30      19.396   3.947   5.164  1.00  0.86           C  
ATOM    403  CE1 TYR A  30      21.912   3.081   4.590  1.00  0.86           C  
ATOM    404  CE2 TYR A  30      19.990   3.041   5.969  1.00  0.86           C  
ATOM    405  CZ  TYR A  30      21.236   2.605   5.672  1.00  0.86           C  
ATOM    406  OH  TYR A  30      21.793   1.694   6.448  1.00  0.86           O  
ATOM    407  H   TYR A  30      17.712   6.228   1.312  1.00  0.86           H  
ATOM    408  HA  TYR A  30      20.320   4.799   1.382  1.00  0.86           H  
ATOM    409 1HB  TYR A  30      19.959   6.212   3.259  1.00  0.86           H  
ATOM    410 2HB  TYR A  30      18.480   5.588   3.598  1.00  0.86           H  
ATOM    411  HD1 TYR A  30      21.840   4.377   2.946  1.00  0.86           H  
ATOM    412  HD2 TYR A  30      18.402   4.301   5.368  1.00  0.86           H  
ATOM    413  HE1 TYR A  30      22.909   2.738   4.358  1.00  0.86           H  
ATOM    414  HE2 TYR A  30      19.470   2.655   6.842  1.00  0.86           H  
ATOM    415  HH  TYR A  30      22.694   1.521   6.163  1.00  0.86           H  
ATOM    416  N   ASP A  31      19.423   2.566   1.526  1.00  0.92           N  
ATOM    417  CA  ASP A  31      18.894   1.222   1.524  1.00  0.92           C  
ATOM    418  C   ASP A  31      19.567   0.339   2.608  1.00  0.92           C  
ATOM    419  O   ASP A  31      20.661  -0.211   2.374  1.00  0.92           O  
ATOM    420  CB  ASP A  31      19.022   0.632   0.128  1.00  0.92           C  
ATOM    421  CG  ASP A  31      18.390  -0.766  -0.008  1.00  0.92           C  
ATOM    422  OD1 ASP A  31      18.323  -1.489   0.981  1.00  0.92           O  
ATOM    423  OD2 ASP A  31      17.896  -1.066  -1.097  1.00  0.92           O  
ATOM    424  H   ASP A  31      20.412   2.726   1.319  1.00  0.92           H  
ATOM    425  HA  ASP A  31      17.826   1.282   1.682  1.00  0.92           H  
ATOM    426 1HB  ASP A  31      18.562   1.307  -0.589  1.00  0.92           H  
ATOM    427 2HB  ASP A  31      20.082   0.564  -0.134  1.00  0.92           H  
ATOM    428  N   PRO A  32      18.903   0.161   3.782  1.00  0.98           N  
ATOM    429  CA  PRO A  32      19.283  -0.584   4.973  1.00  0.98           C  
ATOM    430  C   PRO A  32      19.578  -2.054   4.709  1.00  0.98           C  
ATOM    431  O   PRO A  32      20.154  -2.724   5.559  1.00  0.98           O  
ATOM    432  CB  PRO A  32      18.044  -0.466   5.866  1.00  0.98           C  
ATOM    433  CG  PRO A  32      17.358   0.738   5.406  1.00  0.98           C  
ATOM    434  CD  PRO A  32      17.604   0.811   3.958  1.00  0.98           C  
ATOM    435  HA  PRO A  32      20.151  -0.098   5.447  1.00  0.98           H  
ATOM    436 1HB  PRO A  32      17.423  -1.371   5.760  1.00  0.98           H  
ATOM    437 2HB  PRO A  32      18.347  -0.405   6.924  1.00  0.98           H  
ATOM    438 1HG  PRO A  32      16.322   0.612   5.548  1.00  0.98           H  
ATOM    439 2HG  PRO A  32      17.635   1.619   5.971  1.00  0.98           H  
ATOM    440 1HD  PRO A  32      16.844   0.264   3.415  1.00  0.98           H  
ATOM    441 2HD  PRO A  32      17.632   1.860   3.731  1.00  0.98           H  
ATOM    442  N   GLU A  33      19.127  -2.604   3.573  1.00  1.01           N  
ATOM    443  CA  GLU A  33      19.402  -4.017   3.332  1.00  1.01           C  
ATOM    444  C   GLU A  33      20.796  -4.195   2.735  1.00  1.01           C  
ATOM    445  O   GLU A  33      21.311  -5.312   2.644  1.00  1.01           O  
ATOM    446  CB  GLU A  33      18.346  -4.637   2.416  1.00  1.01           C  
ATOM    447  CG  GLU A  33      16.944  -4.692   3.026  1.00  1.01           C  
ATOM    448  CD  GLU A  33      15.911  -5.376   2.138  1.00  1.01           C  
ATOM    449  OE1 GLU A  33      16.257  -5.826   1.069  1.00  1.01           O  
ATOM    450  OE2 GLU A  33      14.774  -5.443   2.543  1.00  1.01           O  
ATOM    451  H   GLU A  33      18.652  -2.066   2.833  1.00  1.01           H  
ATOM    452  HA  GLU A  33      19.373  -4.544   4.284  1.00  1.01           H  
ATOM    453 1HB  GLU A  33      18.287  -4.056   1.492  1.00  1.01           H  
ATOM    454 2HB  GLU A  33      18.643  -5.649   2.149  1.00  1.01           H  
ATOM    455 1HG  GLU A  33      16.996  -5.219   3.977  1.00  1.01           H  
ATOM    456 2HG  GLU A  33      16.619  -3.669   3.227  1.00  1.01           H  
ATOM    457  N   THR A  34      21.397  -3.075   2.326  1.00  1.00           N  
ATOM    458  CA  THR A  34      22.712  -3.053   1.714  1.00  1.00           C  
ATOM    459  C   THR A  34      23.671  -2.167   2.509  1.00  1.00           C  
ATOM    460  O   THR A  34      24.885  -2.242   2.331  1.00  1.00           O  
ATOM    461  CB  THR A  34      22.615  -2.507   0.285  1.00  1.00           C  
ATOM    462  OG1 THR A  34      22.166  -1.147   0.333  1.00  1.00           O  
ATOM    463  CG2 THR A  34      21.603  -3.314  -0.508  1.00  1.00           C  
ATOM    464  H   THR A  34      20.912  -2.187   2.425  1.00  1.00           H  
ATOM    465  HA  THR A  34      23.113  -4.066   1.694  1.00  1.00           H  
ATOM    466  HB  THR A  34      23.592  -2.553  -0.198  1.00  1.00           H  
ATOM    467  HG1 THR A  34      21.467  -1.050   1.020  1.00  1.00           H  
ATOM    468 1HG2 THR A  34      21.531  -2.912  -1.516  1.00  1.00           H  
ATOM    469 2HG2 THR A  34      21.919  -4.355  -0.550  1.00  1.00           H  
ATOM    470 3HG2 THR A  34      20.623  -3.250  -0.026  1.00  1.00           H  
ATOM    471  N   ASP A  35      23.108  -1.338   3.400  1.00  0.97           N  
ATOM    472  CA  ASP A  35      23.841  -0.313   4.151  1.00  0.97           C  
ATOM    473  C   ASP A  35      24.543   0.688   3.238  1.00  0.97           C  
ATOM    474  O   ASP A  35      25.674   1.105   3.510  1.00  0.97           O  
ATOM    475  CB  ASP A  35      24.891  -0.915   5.103  1.00  0.97           C  
ATOM    476  CG  ASP A  35      24.317  -1.702   6.270  1.00  0.97           C  
ATOM    477  OD1 ASP A  35      23.297  -1.298   6.772  1.00  0.97           O  
ATOM    478  OD2 ASP A  35      24.903  -2.692   6.651  1.00  0.97           O  
ATOM    479  H   ASP A  35      22.099  -1.350   3.478  1.00  0.97           H  
ATOM    480  HA  ASP A  35      23.116   0.229   4.750  1.00  0.97           H  
ATOM    481 1HB  ASP A  35      25.572  -1.560   4.555  1.00  0.97           H  
ATOM    482 2HB  ASP A  35      25.494  -0.107   5.515  1.00  0.97           H  
ATOM    483  N   GLU A  36      23.847   1.098   2.175  1.00  0.93           N  
ATOM    484  CA  GLU A  36      24.403   2.070   1.236  1.00  0.93           C  
ATOM    485  C   GLU A  36      23.478   3.235   0.913  1.00  0.93           C  
ATOM    486  O   GLU A  36      22.251   3.101   0.858  1.00  0.93           O  
ATOM    487  CB  GLU A  36      24.780   1.402  -0.101  1.00  0.93           C  
ATOM    488  CG  GLU A  36      25.902   0.350  -0.034  1.00  0.93           C  
ATOM    489  CD  GLU A  36      26.306  -0.215  -1.408  1.00  0.93           C  
ATOM    490  OE1 GLU A  36      25.730   0.185  -2.394  1.00  0.93           O  
ATOM    491  OE2 GLU A  36      27.200  -1.030  -1.455  1.00  0.93           O  
ATOM    492  H   GLU A  36      22.914   0.707   2.028  1.00  0.93           H  
ATOM    493  HA  GLU A  36      25.309   2.484   1.678  1.00  0.93           H  
ATOM    494 1HB  GLU A  36      23.897   0.911  -0.513  1.00  0.93           H  
ATOM    495 2HB  GLU A  36      25.085   2.171  -0.813  1.00  0.93           H  
ATOM    496 1HG  GLU A  36      26.775   0.795   0.441  1.00  0.93           H  
ATOM    497 2HG  GLU A  36      25.566  -0.468   0.594  1.00  0.93           H  
ATOM    498  N   TRP A  37      24.094   4.386   0.662  1.00  0.87           N  
ATOM    499  CA  TRP A  37      23.390   5.574   0.197  1.00  0.87           C  
ATOM    500  C   TRP A  37      23.638   5.790  -1.296  1.00  0.87           C  
ATOM    501  O   TRP A  37      24.708   5.443  -1.808  1.00  0.87           O  
ATOM    502  CB  TRP A  37      23.785   6.830   0.979  1.00  0.87           C  
ATOM    503  CG  TRP A  37      23.242   6.943   2.404  1.00  0.87           C  
ATOM    504  CD1 TRP A  37      23.778   6.410   3.531  1.00  0.87           C  
ATOM    505  CD2 TRP A  37      22.059   7.689   2.841  1.00  0.87           C  
ATOM    506  NE1 TRP A  37      23.036   6.766   4.630  1.00  0.87           N  
ATOM    507  CE2 TRP A  37      21.969   7.546   4.217  1.00  0.87           C  
ATOM    508  CE3 TRP A  37      21.082   8.448   2.180  1.00  0.87           C  
ATOM    509  CZ2 TRP A  37      20.902   8.146   4.953  1.00  0.87           C  
ATOM    510  CZ3 TRP A  37      20.047   9.030   2.906  1.00  0.87           C  
ATOM    511  CH2 TRP A  37      19.960   8.880   4.243  1.00  0.87           C  
ATOM    512  H   TRP A  37      25.099   4.431   0.767  1.00  0.87           H  
ATOM    513  HA  TRP A  37      22.332   5.415   0.346  1.00  0.87           H  
ATOM    514 1HB  TRP A  37      24.870   6.919   1.016  1.00  0.87           H  
ATOM    515 2HB  TRP A  37      23.416   7.674   0.434  1.00  0.87           H  
ATOM    516  HD1 TRP A  37      24.675   5.797   3.564  1.00  0.87           H  
ATOM    517  HE1 TRP A  37      23.286   6.477   5.589  1.00  0.87           H  
ATOM    518  HE3 TRP A  37      21.112   8.561   1.138  1.00  0.87           H  
ATOM    519  HZ2 TRP A  37      20.776   8.058   6.009  1.00  0.87           H  
ATOM    520  HZ3 TRP A  37      19.295   9.600   2.369  1.00  0.87           H  
ATOM    521  HH2 TRP A  37      19.127   9.341   4.768  1.00  0.87           H  
ATOM    522  N   SER A  38      22.662   6.384  -1.980  1.00  0.82           N  
ATOM    523  CA  SER A  38      22.764   6.681  -3.407  1.00  0.82           C  
ATOM    524  C   SER A  38      22.003   7.936  -3.785  1.00  0.82           C  
ATOM    525  O   SER A  38      20.932   8.221  -3.257  1.00  0.82           O  
ATOM    526  CB  SER A  38      22.206   5.531  -4.213  1.00  0.82           C  
ATOM    527  OG  SER A  38      22.284   5.794  -5.590  1.00  0.82           O  
ATOM    528  H   SER A  38      21.800   6.601  -1.481  1.00  0.82           H  
ATOM    529  HA  SER A  38      23.816   6.828  -3.656  1.00  0.82           H  
ATOM    530 1HB  SER A  38      22.759   4.621  -3.979  1.00  0.82           H  
ATOM    531 2HB  SER A  38      21.166   5.365  -3.931  1.00  0.82           H  
ATOM    532  HG  SER A  38      21.772   6.609  -5.745  1.00  0.82           H  
ATOM    533  N   PHE A  39      22.519   8.689  -4.734  1.00  0.78           N  
ATOM    534  CA  PHE A  39      21.789   9.882  -5.125  1.00  0.78           C  
ATOM    535  C   PHE A  39      20.612   9.523  -5.994  1.00  0.78           C  
ATOM    536  O   PHE A  39      20.686   8.579  -6.788  1.00  0.78           O  
ATOM    537  CB  PHE A  39      22.681  10.865  -5.861  1.00  0.78           C  
ATOM    538  CG  PHE A  39      23.660  11.496  -4.974  1.00  0.78           C  
ATOM    539  CD1 PHE A  39      24.982  11.104  -5.018  1.00  0.78           C  
ATOM    540  CD2 PHE A  39      23.270  12.474  -4.073  1.00  0.78           C  
ATOM    541  CE1 PHE A  39      25.904  11.673  -4.188  1.00  0.78           C  
ATOM    542  CE2 PHE A  39      24.194  13.048  -3.235  1.00  0.78           C  
ATOM    543  CZ  PHE A  39      25.517  12.642  -3.300  1.00  0.78           C  
ATOM    544  H   PHE A  39      23.401   8.446  -5.169  1.00  0.78           H  
ATOM    545  HA  PHE A  39      21.414  10.376  -4.232  1.00  0.78           H  
ATOM    546 1HB  PHE A  39      23.211  10.358  -6.662  1.00  0.78           H  
ATOM    547 2HB  PHE A  39      22.063  11.647  -6.309  1.00  0.78           H  
ATOM    548  HD1 PHE A  39      25.287  10.330  -5.722  1.00  0.78           H  
ATOM    549  HD2 PHE A  39      22.219  12.777  -4.032  1.00  0.78           H  
ATOM    550  HE1 PHE A  39      26.945  11.354  -4.224  1.00  0.78           H  
ATOM    551  HE2 PHE A  39      23.896  13.813  -2.520  1.00  0.78           H  
ATOM    552  HZ  PHE A  39      26.258  13.078  -2.642  1.00  0.78           H  
ATOM    553  N   VAL A  40      19.545  10.284  -5.843  1.00  0.74           N  
ATOM    554  CA  VAL A  40      18.347  10.132  -6.651  1.00  0.74           C  
ATOM    555  C   VAL A  40      18.092  11.490  -7.265  1.00  0.74           C  
ATOM    556  O   VAL A  40      18.847  12.428  -7.000  1.00  0.74           O  
ATOM    557  CB  VAL A  40      17.147   9.633  -5.830  1.00  0.74           C  
ATOM    558  CG1 VAL A  40      17.469   8.278  -5.208  1.00  0.74           C  
ATOM    559  CG2 VAL A  40      16.793  10.610  -4.795  1.00  0.74           C  
ATOM    560  H   VAL A  40      19.567  11.023  -5.134  1.00  0.74           H  
ATOM    561  HA  VAL A  40      18.531   9.417  -7.454  1.00  0.74           H  
ATOM    562  HB  VAL A  40      16.307   9.496  -6.500  1.00  0.74           H  
ATOM    563 1HG1 VAL A  40      16.608   7.918  -4.664  1.00  0.74           H  
ATOM    564 2HG1 VAL A  40      17.717   7.570  -5.998  1.00  0.74           H  
ATOM    565 3HG1 VAL A  40      18.315   8.375  -4.527  1.00  0.74           H  
ATOM    566 1HG2 VAL A  40      15.935  10.257  -4.240  1.00  0.74           H  
ATOM    567 2HG2 VAL A  40      17.637  10.735  -4.129  1.00  0.74           H  
ATOM    568 3HG2 VAL A  40      16.550  11.555  -5.275  1.00  0.74           H  
ATOM    569  N   ALA A  41      17.094  11.613  -8.118  1.00  0.71           N  
ATOM    570  CA  ALA A  41      16.890  12.897  -8.760  1.00  0.71           C  
ATOM    571  C   ALA A  41      16.775  14.046  -7.743  1.00  0.71           C  
ATOM    572  O   ALA A  41      16.147  13.874  -6.692  1.00  0.71           O  
ATOM    573  CB  ALA A  41      15.637  12.873  -9.592  1.00  0.71           C  
ATOM    574  H   ALA A  41      16.490  10.813  -8.343  1.00  0.71           H  
ATOM    575  HA  ALA A  41      17.735  13.040  -9.414  1.00  0.71           H  
ATOM    576 1HB  ALA A  41      15.510  13.820 -10.108  1.00  0.71           H  
ATOM    577 2HB  ALA A  41      15.738  12.073 -10.317  1.00  0.71           H  
ATOM    578 3HB  ALA A  41      14.777  12.692  -8.965  1.00  0.71           H  
ATOM    579  N   PRO A  42      17.410  15.208  -8.030  1.00  0.68           N  
ATOM    580  CA  PRO A  42      17.398  16.449  -7.275  1.00  0.68           C  
ATOM    581  C   PRO A  42      16.111  17.231  -7.447  1.00  0.68           C  
ATOM    582  O   PRO A  42      15.412  17.085  -8.452  1.00  0.68           O  
ATOM    583  CB  PRO A  42      18.566  17.220  -7.874  1.00  0.68           C  
ATOM    584  CG  PRO A  42      18.630  16.765  -9.298  1.00  0.68           C  
ATOM    585  CD  PRO A  42      18.249  15.305  -9.259  1.00  0.68           C  
ATOM    586  HA  PRO A  42      17.576  16.228  -6.211  1.00  0.68           H  
ATOM    587 1HB  PRO A  42      18.352  18.285  -7.788  1.00  0.68           H  
ATOM    588 2HB  PRO A  42      19.484  17.029  -7.312  1.00  0.68           H  
ATOM    589 1HG  PRO A  42      17.938  17.366  -9.909  1.00  0.68           H  
ATOM    590 2HG  PRO A  42      19.638  16.932  -9.705  1.00  0.68           H  
ATOM    591 1HD  PRO A  42      17.670  15.082 -10.167  1.00  0.68           H  
ATOM    592 2HD  PRO A  42      19.163  14.691  -9.159  1.00  0.68           H  
ATOM    593  N   MET A  43      15.855  18.120  -6.508  1.00  0.67           N  
ATOM    594  CA  MET A  43      14.743  19.047  -6.564  1.00  0.67           C  
ATOM    595  C   MET A  43      15.023  20.195  -7.519  1.00  0.67           C  
ATOM    596  O   MET A  43      16.180  20.548  -7.788  1.00  0.67           O  
ATOM    597  CB  MET A  43      14.435  19.555  -5.167  1.00  0.67           C  
ATOM    598  CG  MET A  43      13.893  18.520  -4.285  1.00  0.67           C  
ATOM    599  SD  MET A  43      13.534  19.109  -2.700  1.00  0.67           S  
ATOM    600  CE  MET A  43      15.201  19.350  -2.150  1.00  0.67           C  
ATOM    601  H   MET A  43      16.479  18.184  -5.713  1.00  0.67           H  
ATOM    602  HA  MET A  43      13.866  18.516  -6.935  1.00  0.67           H  
ATOM    603 1HB  MET A  43      15.345  19.946  -4.712  1.00  0.67           H  
ATOM    604 2HB  MET A  43      13.715  20.377  -5.223  1.00  0.67           H  
ATOM    605 1HG  MET A  43      12.980  18.183  -4.721  1.00  0.67           H  
ATOM    606 2HG  MET A  43      14.582  17.683  -4.212  1.00  0.67           H  
ATOM    607 1HE  MET A  43      15.192  19.720  -1.137  1.00  0.67           H  
ATOM    608 2HE  MET A  43      15.750  18.406  -2.198  1.00  0.67           H  
ATOM    609 3HE  MET A  43      15.680  20.076  -2.793  1.00  0.67           H  
ATOM    610  N   THR A  44      13.961  20.779  -8.058  1.00  0.67           N  
ATOM    611  CA  THR A  44      14.110  21.931  -8.927  1.00  0.67           C  
ATOM    612  C   THR A  44      14.625  23.145  -8.152  1.00  0.67           C  
ATOM    613  O   THR A  44      15.506  23.868  -8.625  1.00  0.67           O  
ATOM    614  CB  THR A  44      12.784  22.271  -9.620  1.00  0.67           C  
ATOM    615  OG1 THR A  44      12.368  21.159 -10.422  1.00  0.67           O  
ATOM    616  CG2 THR A  44      12.980  23.489 -10.504  1.00  0.67           C  
ATOM    617  H   THR A  44      13.022  20.458  -7.817  1.00  0.67           H  
ATOM    618  HA  THR A  44      14.841  21.688  -9.696  1.00  0.67           H  
ATOM    619  HB  THR A  44      12.019  22.478  -8.873  1.00  0.67           H  
ATOM    620  HG1 THR A  44      12.074  20.446  -9.837  1.00  0.67           H  
ATOM    621 1HG2 THR A  44      12.059  23.730 -11.007  1.00  0.67           H  
ATOM    622 2HG2 THR A  44      13.292  24.334  -9.889  1.00  0.67           H  
ATOM    623 3HG2 THR A  44      13.747  23.276 -11.246  1.00  0.67           H  
ATOM    624  N   THR A  45      14.066  23.368  -6.966  1.00  0.67           N  
ATOM    625  CA  THR A  45      14.455  24.492  -6.126  1.00  0.67           C  
ATOM    626  C   THR A  45      15.224  24.064  -4.857  1.00  0.67           C  
ATOM    627  O   THR A  45      14.722  23.232  -4.100  1.00  0.67           O  
ATOM    628  CB  THR A  45      13.212  25.301  -5.730  1.00  0.67           C  
ATOM    629  OG1 THR A  45      12.608  25.834  -6.916  1.00  0.67           O  
ATOM    630  CG2 THR A  45      13.550  26.419  -4.764  1.00  0.67           C  
ATOM    631  H   THR A  45      13.322  22.740  -6.641  1.00  0.67           H  
ATOM    632  HA  THR A  45      15.051  25.155  -6.734  1.00  0.67           H  
ATOM    633  HB  THR A  45      12.501  24.632  -5.259  1.00  0.67           H  
ATOM    634  HG1 THR A  45      13.217  26.454  -7.330  1.00  0.67           H  
ATOM    635 1HG2 THR A  45      12.646  26.962  -4.500  1.00  0.67           H  
ATOM    636 2HG2 THR A  45      13.979  25.995  -3.873  1.00  0.67           H  
ATOM    637 3HG2 THR A  45      14.264  27.104  -5.219  1.00  0.67           H  
ATOM    638  N   PRO A  46      16.458  24.573  -4.622  1.00  0.67           N  
ATOM    639  CA  PRO A  46      17.256  24.332  -3.431  1.00  0.67           C  
ATOM    640  C   PRO A  46      16.462  24.749  -2.226  1.00  0.67           C  
ATOM    641  O   PRO A  46      15.744  25.744  -2.273  1.00  0.67           O  
ATOM    642  CB  PRO A  46      18.476  25.226  -3.643  1.00  0.67           C  
ATOM    643  CG  PRO A  46      18.592  25.370  -5.138  1.00  0.67           C  
ATOM    644  CD  PRO A  46      17.158  25.393  -5.642  1.00  0.67           C  
ATOM    645  HA  PRO A  46      17.521  23.276  -3.354  1.00  0.67           H  
ATOM    646 1HB  PRO A  46      18.331  26.192  -3.124  1.00  0.67           H  
ATOM    647 2HB  PRO A  46      19.355  24.756  -3.195  1.00  0.67           H  
ATOM    648 1HG  PRO A  46      19.135  26.300  -5.372  1.00  0.67           H  
ATOM    649 2HG  PRO A  46      19.184  24.545  -5.558  1.00  0.67           H  
ATOM    650 1HD  PRO A  46      16.765  26.426  -5.660  1.00  0.67           H  
ATOM    651 2HD  PRO A  46      17.152  24.904  -6.634  1.00  0.67           H  
ATOM    652  N   ARG A  47      16.566  23.994  -1.156  1.00  0.67           N  
ATOM    653  CA  ARG A  47      15.790  24.343   0.014  1.00  0.67           C  
ATOM    654  C   ARG A  47      16.288  23.655   1.273  1.00  0.67           C  
ATOM    655  O   ARG A  47      16.597  22.460   1.254  1.00  0.67           O  
ATOM    656  CB  ARG A  47      14.330  23.956  -0.242  1.00  0.67           C  
ATOM    657  CG  ARG A  47      14.122  22.474  -0.390  1.00  0.67           C  
ATOM    658  CD  ARG A  47      12.697  22.041  -0.636  1.00  0.67           C  
ATOM    659  NE  ARG A  47      12.148  22.397  -1.967  1.00  0.67           N  
ATOM    660  CZ  ARG A  47      11.159  23.302  -2.204  1.00  0.67           C  
ATOM    661  NH1 ARG A  47      10.591  23.952  -1.237  1.00  0.67           N  
ATOM    662  NH2 ARG A  47      10.732  23.529  -3.431  1.00  0.67           N  
ATOM    663  H   ARG A  47      17.194  23.190  -1.157  1.00  0.67           H  
ATOM    664  HA  ARG A  47      15.853  25.421   0.153  1.00  0.67           H  
ATOM    665 1HB  ARG A  47      13.710  24.293   0.588  1.00  0.67           H  
ATOM    666 2HB  ARG A  47      13.956  24.424  -1.148  1.00  0.67           H  
ATOM    667 1HG  ARG A  47      14.711  22.140  -1.242  1.00  0.67           H  
ATOM    668 2HG  ARG A  47      14.475  21.971   0.510  1.00  0.67           H  
ATOM    669 1HD  ARG A  47      12.650  20.971  -0.535  1.00  0.67           H  
ATOM    670 2HD  ARG A  47      12.060  22.500   0.115  1.00  0.67           H  
ATOM    671  HE  ARG A  47      12.546  21.927  -2.778  1.00  0.67           H  
ATOM    672 1HH1 ARG A  47      10.875  23.819  -0.278  1.00  0.67           H  
ATOM    673 2HH1 ARG A  47       9.842  24.602  -1.441  1.00  0.67           H  
ATOM    674 1HH2 ARG A  47      11.133  23.021  -4.230  1.00  0.67           H  
ATOM    675 2HH2 ARG A  47       9.986  24.207  -3.579  1.00  0.67           H  
ATOM    676  N   SER A  48      16.192  24.361   2.389  1.00  0.67           N  
ATOM    677  CA  SER A  48      16.523  23.791   3.691  1.00  0.67           C  
ATOM    678  C   SER A  48      15.498  24.222   4.715  1.00  0.67           C  
ATOM    679  O   SER A  48      14.785  25.195   4.503  1.00  0.67           O  
ATOM    680  CB  SER A  48      17.909  24.240   4.103  1.00  0.67           C  
ATOM    681  OG  SER A  48      17.976  25.633   4.243  1.00  0.67           O  
ATOM    682  H   SER A  48      15.971  25.352   2.305  1.00  0.67           H  
ATOM    683  HA  SER A  48      16.501  22.702   3.623  1.00  0.67           H  
ATOM    684 1HB  SER A  48      18.172  23.761   5.039  1.00  0.67           H  
ATOM    685 2HB  SER A  48      18.628  23.920   3.354  1.00  0.67           H  
ATOM    686  HG  SER A  48      17.403  25.851   4.986  1.00  0.67           H  
ATOM    687  N   GLY A  49      15.362  23.467   5.805  1.00  0.66           N  
ATOM    688  CA  GLY A  49      14.359  23.791   6.823  1.00  0.66           C  
ATOM    689  C   GLY A  49      12.990  23.239   6.397  1.00  0.66           C  
ATOM    690  O   GLY A  49      11.967  23.530   7.023  1.00  0.66           O  
ATOM    691  H   GLY A  49      15.950  22.643   5.946  1.00  0.66           H  
ATOM    692 1HA  GLY A  49      14.654  23.351   7.777  1.00  0.66           H  
ATOM    693 2HA  GLY A  49      14.305  24.870   6.960  1.00  0.66           H  
ATOM    694  N   VAL A  50      13.007  22.542   5.258  1.00  0.66           N  
ATOM    695  CA  VAL A  50      11.901  21.897   4.553  1.00  0.66           C  
ATOM    696  C   VAL A  50      11.217  20.801   5.340  1.00  0.66           C  
ATOM    697  O   VAL A  50      11.893  19.985   5.971  1.00  0.66           O  
ATOM    698  CB  VAL A  50      12.467  21.280   3.259  1.00  0.66           C  
ATOM    699  CG1 VAL A  50      13.447  20.148   3.601  1.00  0.66           C  
ATOM    700  CG2 VAL A  50      11.372  20.746   2.409  1.00  0.66           C  
ATOM    701  H   VAL A  50      13.918  22.410   4.852  1.00  0.66           H  
ATOM    702  HA  VAL A  50      11.161  22.659   4.298  1.00  0.66           H  
ATOM    703  HB  VAL A  50      13.017  22.049   2.713  1.00  0.66           H  
ATOM    704 1HG1 VAL A  50      13.857  19.726   2.680  1.00  0.66           H  
ATOM    705 2HG1 VAL A  50      14.263  20.541   4.215  1.00  0.66           H  
ATOM    706 3HG1 VAL A  50      12.923  19.372   4.152  1.00  0.66           H  
ATOM    707 1HG2 VAL A  50      11.814  20.338   1.537  1.00  0.66           H  
ATOM    708 2HG2 VAL A  50      10.829  19.970   2.924  1.00  0.66           H  
ATOM    709 3HG2 VAL A  50      10.688  21.552   2.141  1.00  0.66           H  
ATOM    710  N   GLY A  51       9.893  20.745   5.288  1.00  0.66           N  
ATOM    711  CA  GLY A  51       9.233  19.639   5.954  1.00  0.66           C  
ATOM    712  C   GLY A  51       8.990  18.571   4.898  1.00  0.66           C  
ATOM    713  O   GLY A  51       8.639  18.902   3.765  1.00  0.66           O  
ATOM    714  H   GLY A  51       9.363  21.438   4.755  1.00  0.66           H  
ATOM    715 1HA  GLY A  51       9.861  19.250   6.754  1.00  0.66           H  
ATOM    716 2HA  GLY A  51       8.316  19.978   6.397  1.00  0.66           H  
ATOM    717  N   VAL A  52       9.143  17.300   5.254  1.00  0.69           N  
ATOM    718  CA  VAL A  52       8.968  16.230   4.269  1.00  0.69           C  
ATOM    719  C   VAL A  52       8.017  15.125   4.719  1.00  0.69           C  
ATOM    720  O   VAL A  52       8.034  14.711   5.880  1.00  0.69           O  
ATOM    721  CB  VAL A  52      10.338  15.651   3.840  1.00  0.69           C  
ATOM    722  CG1 VAL A  52      10.178  14.503   2.893  1.00  0.69           C  
ATOM    723  CG2 VAL A  52      11.134  16.713   3.108  1.00  0.69           C  
ATOM    724  H   VAL A  52       9.399  17.070   6.203  1.00  0.69           H  
ATOM    725  HA  VAL A  52       8.538  16.685   3.395  1.00  0.69           H  
ATOM    726  HB  VAL A  52      10.861  15.303   4.726  1.00  0.69           H  
ATOM    727 1HG1 VAL A  52      11.160  14.114   2.615  1.00  0.69           H  
ATOM    728 2HG1 VAL A  52       9.612  13.740   3.359  1.00  0.69           H  
ATOM    729 3HG1 VAL A  52       9.659  14.845   2.004  1.00  0.69           H  
ATOM    730 1HG2 VAL A  52      12.068  16.295   2.832  1.00  0.69           H  
ATOM    731 2HG2 VAL A  52      10.599  17.005   2.230  1.00  0.69           H  
ATOM    732 3HG2 VAL A  52      11.296  17.581   3.728  1.00  0.69           H  
ATOM    733  N   ALA A  53       7.166  14.676   3.791  1.00  0.73           N  
ATOM    734  CA  ALA A  53       6.191  13.627   4.091  1.00  0.73           C  
ATOM    735  C   ALA A  53       5.875  12.721   2.912  1.00  0.73           C  
ATOM    736  O   ALA A  53       6.140  13.055   1.763  1.00  0.73           O  
ATOM    737  CB  ALA A  53       4.909  14.241   4.563  1.00  0.73           C  
ATOM    738  H   ALA A  53       7.222  15.098   2.862  1.00  0.73           H  
ATOM    739  HA  ALA A  53       6.606  13.005   4.885  1.00  0.73           H  
ATOM    740 1HB  ALA A  53       4.250  13.446   4.812  1.00  0.73           H  
ATOM    741 2HB  ALA A  53       5.121  14.824   5.439  1.00  0.73           H  
ATOM    742 3HB  ALA A  53       4.470  14.865   3.784  1.00  0.73           H  
ATOM    743  N   VAL A  54       5.289  11.558   3.204  1.00  0.77           N  
ATOM    744  CA  VAL A  54       4.893  10.627   2.148  1.00  0.77           C  
ATOM    745  C   VAL A  54       3.389  10.468   2.015  1.00  0.77           C  
ATOM    746  O   VAL A  54       2.690  10.201   2.993  1.00  0.77           O  
ATOM    747  CB  VAL A  54       5.502   9.244   2.386  1.00  0.77           C  
ATOM    748  CG1 VAL A  54       5.051   8.282   1.331  1.00  0.77           C  
ATOM    749  CG2 VAL A  54       6.928   9.369   2.363  1.00  0.77           C  
ATOM    750  H   VAL A  54       5.108  11.315   4.167  1.00  0.77           H  
ATOM    751  HA  VAL A  54       5.282  11.005   1.214  1.00  0.77           H  
ATOM    752  HB  VAL A  54       5.174   8.861   3.351  1.00  0.77           H  
ATOM    753 1HG1 VAL A  54       5.506   7.330   1.544  1.00  0.77           H  
ATOM    754 2HG1 VAL A  54       3.972   8.180   1.351  1.00  0.77           H  
ATOM    755 3HG1 VAL A  54       5.368   8.636   0.347  1.00  0.77           H  
ATOM    756 1HG2 VAL A  54       7.401   8.403   2.533  1.00  0.77           H  
ATOM    757 2HG2 VAL A  54       7.193   9.747   1.407  1.00  0.77           H  
ATOM    758 3HG2 VAL A  54       7.194  10.060   3.131  1.00  0.77           H  
ATOM    759  N   LEU A  55       2.905  10.636   0.792  1.00  0.81           N  
ATOM    760  CA  LEU A  55       1.487  10.521   0.493  1.00  0.81           C  
ATOM    761  C   LEU A  55       1.214   9.931  -0.888  1.00  0.81           C  
ATOM    762  O   LEU A  55       1.729  10.397  -1.905  1.00  0.81           O  
ATOM    763  CB  LEU A  55       0.816  11.879   0.670  1.00  0.81           C  
ATOM    764  CG  LEU A  55      -0.633  11.951   0.287  1.00  0.81           C  
ATOM    765  CD1 LEU A  55      -1.464  11.037   1.132  1.00  0.81           C  
ATOM    766  CD2 LEU A  55      -1.094  13.327   0.518  1.00  0.81           C  
ATOM    767  H   LEU A  55       3.573  10.834   0.045  1.00  0.81           H  
ATOM    768  HA  LEU A  55       1.048   9.848   1.229  1.00  0.81           H  
ATOM    769 1HB  LEU A  55       0.884  12.166   1.710  1.00  0.81           H  
ATOM    770 2HB  LEU A  55       1.346  12.613   0.089  1.00  0.81           H  
ATOM    771  HG  LEU A  55      -0.747  11.679  -0.757  1.00  0.81           H  
ATOM    772 1HD1 LEU A  55      -2.501  11.127   0.822  1.00  0.81           H  
ATOM    773 2HD1 LEU A  55      -1.149  10.014   1.008  1.00  0.81           H  
ATOM    774 3HD1 LEU A  55      -1.367  11.321   2.164  1.00  0.81           H  
ATOM    775 1HD2 LEU A  55      -2.132  13.408   0.260  1.00  0.81           H  
ATOM    776 2HD2 LEU A  55      -0.984  13.538   1.567  1.00  0.81           H  
ATOM    777 3HD2 LEU A  55      -0.509  14.029  -0.077  1.00  0.81           H  
ATOM    778  N   ASN A  56       0.402   8.878  -0.907  1.00  0.84           N  
ATOM    779  CA  ASN A  56       0.004   8.172  -2.121  1.00  0.84           C  
ATOM    780  C   ASN A  56       1.214   7.671  -2.902  1.00  0.84           C  
ATOM    781  O   ASN A  56       1.216   7.649  -4.136  1.00  0.84           O  
ATOM    782  CB  ASN A  56      -0.866   9.053  -2.994  1.00  0.84           C  
ATOM    783  CG  ASN A  56      -2.151   9.461  -2.318  1.00  0.84           C  
ATOM    784  OD1 ASN A  56      -2.699   8.734  -1.479  1.00  0.84           O  
ATOM    785  ND2 ASN A  56      -2.650  10.607  -2.688  1.00  0.84           N  
ATOM    786  H   ASN A  56       0.029   8.561  -0.025  1.00  0.84           H  
ATOM    787  HA  ASN A  56      -0.580   7.297  -1.832  1.00  0.84           H  
ATOM    788 1HB  ASN A  56      -0.322   9.950  -3.288  1.00  0.84           H  
ATOM    789 2HB  ASN A  56      -1.111   8.514  -3.908  1.00  0.84           H  
ATOM    790 1HD2 ASN A  56      -3.512  10.928  -2.286  1.00  0.84           H  
ATOM    791 2HD2 ASN A  56      -2.175  11.147  -3.380  1.00  0.84           H  
ATOM    792  N   GLY A  57       2.238   7.268  -2.160  1.00  0.83           N  
ATOM    793  CA  GLY A  57       3.466   6.728  -2.709  1.00  0.83           C  
ATOM    794  C   GLY A  57       4.539   7.775  -3.017  1.00  0.83           C  
ATOM    795  O   GLY A  57       5.682   7.422  -3.302  1.00  0.83           O  
ATOM    796  H   GLY A  57       2.155   7.340  -1.156  1.00  0.83           H  
ATOM    797 1HA  GLY A  57       3.854   5.994  -2.031  1.00  0.83           H  
ATOM    798 2HA  GLY A  57       3.228   6.199  -3.629  1.00  0.83           H  
ATOM    799  N   ARG A  58       4.176   9.059  -2.987  1.00  0.80           N  
ATOM    800  CA  ARG A  58       5.111  10.115  -3.367  1.00  0.80           C  
ATOM    801  C   ARG A  58       5.712  10.851  -2.175  1.00  0.80           C  
ATOM    802  O   ARG A  58       5.094  10.934  -1.112  1.00  0.80           O  
ATOM    803  CB  ARG A  58       4.403  11.083  -4.310  1.00  0.80           C  
ATOM    804  CG  ARG A  58       4.350  10.576  -5.784  1.00  0.80           C  
ATOM    805  CD  ARG A  58       3.359   9.429  -5.972  1.00  0.80           C  
ATOM    806  NE  ARG A  58       3.384   8.851  -7.316  1.00  0.80           N  
ATOM    807  CZ  ARG A  58       2.720   7.740  -7.695  1.00  0.80           C  
ATOM    808  NH1 ARG A  58       1.929   7.087  -6.864  1.00  0.80           N  
ATOM    809  NH2 ARG A  58       2.894   7.303  -8.928  1.00  0.80           N  
ATOM    810  H   ARG A  58       3.228   9.325  -2.727  1.00  0.80           H  
ATOM    811  HA  ARG A  58       5.930   9.661  -3.926  1.00  0.80           H  
ATOM    812 1HB  ARG A  58       3.379  11.243  -3.971  1.00  0.80           H  
ATOM    813 2HB  ARG A  58       4.917  12.048  -4.298  1.00  0.80           H  
ATOM    814 1HG  ARG A  58       4.074  11.392  -6.447  1.00  0.80           H  
ATOM    815 2HG  ARG A  58       5.323  10.210  -6.055  1.00  0.80           H  
ATOM    816 1HD  ARG A  58       3.582   8.644  -5.297  1.00  0.80           H  
ATOM    817 2HD  ARG A  58       2.348   9.787  -5.774  1.00  0.80           H  
ATOM    818  HE  ARG A  58       3.990   9.265  -8.034  1.00  0.80           H  
ATOM    819 1HH1 ARG A  58       1.789   7.413  -5.892  1.00  0.80           H  
ATOM    820 2HH1 ARG A  58       1.453   6.258  -7.176  1.00  0.80           H  
ATOM    821 1HH2 ARG A  58       3.551   7.819  -9.537  1.00  0.80           H  
ATOM    822 2HH2 ARG A  58       2.436   6.469  -9.251  1.00  0.80           H  
ATOM    823  N   ILE A  59       6.914  11.405  -2.355  1.00  0.75           N  
ATOM    824  CA  ILE A  59       7.558  12.165  -1.275  1.00  0.75           C  
ATOM    825  C   ILE A  59       7.424  13.659  -1.525  1.00  0.75           C  
ATOM    826  O   ILE A  59       7.782  14.151  -2.587  1.00  0.75           O  
ATOM    827  CB  ILE A  59       9.052  11.791  -1.110  1.00  0.75           C  
ATOM    828  CG1 ILE A  59       9.192  10.320  -0.763  1.00  0.75           C  
ATOM    829  CG2 ILE A  59       9.678  12.649  -0.021  1.00  0.75           C  
ATOM    830  CD1 ILE A  59      10.576   9.805  -0.831  1.00  0.75           C  
ATOM    831  H   ILE A  59       7.363  11.306  -3.267  1.00  0.75           H  
ATOM    832  HA  ILE A  59       7.056  11.937  -0.337  1.00  0.75           H  
ATOM    833  HB  ILE A  59       9.572  11.955  -2.025  1.00  0.75           H  
ATOM    834 1HG1 ILE A  59       8.874  10.177   0.237  1.00  0.75           H  
ATOM    835 2HG1 ILE A  59       8.563   9.727  -1.430  1.00  0.75           H  
ATOM    836 1HG2 ILE A  59      10.729  12.391   0.096  1.00  0.75           H  
ATOM    837 2HG2 ILE A  59       9.594  13.703  -0.290  1.00  0.75           H  
ATOM    838 3HG2 ILE A  59       9.149  12.471   0.919  1.00  0.75           H  
ATOM    839 1HD1 ILE A  59      10.574   8.749  -0.545  1.00  0.75           H  
ATOM    840 2HD1 ILE A  59      10.969   9.902  -1.834  1.00  0.75           H  
ATOM    841 3HD1 ILE A  59      11.195  10.368  -0.145  1.00  0.75           H  
ATOM    842  N   TYR A  60       6.866  14.375  -0.564  1.00  0.70           N  
ATOM    843  CA  TYR A  60       6.625  15.800  -0.714  1.00  0.70           C  
ATOM    844  C   TYR A  60       7.571  16.621   0.119  1.00  0.70           C  
ATOM    845  O   TYR A  60       7.774  16.342   1.296  1.00  0.70           O  
ATOM    846  CB  TYR A  60       5.198  16.106  -0.306  1.00  0.70           C  
ATOM    847  CG  TYR A  60       4.206  15.507  -1.238  1.00  0.70           C  
ATOM    848  CD1 TYR A  60       3.924  14.163  -1.122  1.00  0.70           C  
ATOM    849  CD2 TYR A  60       3.546  16.282  -2.179  1.00  0.70           C  
ATOM    850  CE1 TYR A  60       3.014  13.585  -1.941  1.00  0.70           C  
ATOM    851  CE2 TYR A  60       2.608  15.688  -3.005  1.00  0.70           C  
ATOM    852  CZ  TYR A  60       2.350  14.334  -2.882  1.00  0.70           C  
ATOM    853  OH  TYR A  60       1.431  13.714  -3.693  1.00  0.70           O  
ATOM    854  H   TYR A  60       6.592  13.912   0.293  1.00  0.70           H  
ATOM    855  HA  TYR A  60       6.768  16.072  -1.752  1.00  0.70           H  
ATOM    856 1HB  TYR A  60       5.017  15.709   0.695  1.00  0.70           H  
ATOM    857 2HB  TYR A  60       5.044  17.186  -0.275  1.00  0.70           H  
ATOM    858  HD1 TYR A  60       4.440  13.556  -0.370  1.00  0.70           H  
ATOM    859  HD2 TYR A  60       3.762  17.347  -2.263  1.00  0.70           H  
ATOM    860  HE1 TYR A  60       2.811  12.529  -1.842  1.00  0.70           H  
ATOM    861  HE2 TYR A  60       2.079  16.282  -3.749  1.00  0.70           H  
ATOM    862  HH  TYR A  60       1.363  12.784  -3.438  1.00  0.70           H  
ATOM    863  N   ALA A  61       8.121  17.656  -0.497  1.00  0.66           N  
ATOM    864  CA  ALA A  61       9.019  18.600   0.145  1.00  0.66           C  
ATOM    865  C   ALA A  61       8.323  19.942   0.232  1.00  0.66           C  
ATOM    866  O   ALA A  61       8.051  20.571  -0.793  1.00  0.66           O  
ATOM    867  CB  ALA A  61      10.313  18.671  -0.635  1.00  0.66           C  
ATOM    868  H   ALA A  61       7.900  17.792  -1.478  1.00  0.66           H  
ATOM    869  HA  ALA A  61       9.209  18.272   1.161  1.00  0.66           H  
ATOM    870 1HB  ALA A  61      10.984  19.352  -0.181  1.00  0.66           H  
ATOM    871 2HB  ALA A  61      10.752  17.687  -0.659  1.00  0.66           H  
ATOM    872 3HB  ALA A  61      10.105  18.999  -1.655  1.00  0.66           H  
ATOM    873  N   VAL A  62       7.993  20.353   1.451  1.00  0.65           N  
ATOM    874  CA  VAL A  62       7.182  21.534   1.677  1.00  0.65           C  
ATOM    875  C   VAL A  62       7.946  22.727   2.245  1.00  0.65           C  
ATOM    876  O   VAL A  62       8.511  22.665   3.345  1.00  0.65           O  
ATOM    877  CB  VAL A  62       6.074  21.151   2.680  1.00  0.65           C  
ATOM    878  CG1 VAL A  62       5.202  22.312   2.999  1.00  0.65           C  
ATOM    879  CG2 VAL A  62       5.239  19.977   2.158  1.00  0.65           C  
ATOM    880  H   VAL A  62       8.278  19.805   2.258  1.00  0.65           H  
ATOM    881  HA  VAL A  62       6.742  21.826   0.729  1.00  0.65           H  
ATOM    882  HB  VAL A  62       6.559  20.856   3.589  1.00  0.65           H  
ATOM    883 1HG1 VAL A  62       4.463  22.018   3.738  1.00  0.65           H  
ATOM    884 2HG1 VAL A  62       5.816  23.114   3.401  1.00  0.65           H  
ATOM    885 3HG1 VAL A  62       4.697  22.654   2.101  1.00  0.65           H  
ATOM    886 1HG2 VAL A  62       4.495  19.705   2.904  1.00  0.65           H  
ATOM    887 2HG2 VAL A  62       4.740  20.265   1.252  1.00  0.65           H  
ATOM    888 3HG2 VAL A  62       5.889  19.119   1.966  1.00  0.65           H  
ATOM    889  N   GLY A  63       7.932  23.829   1.497  1.00  0.67           N  
ATOM    890  CA  GLY A  63       8.571  25.079   1.891  1.00  0.67           C  
ATOM    891  C   GLY A  63      10.080  24.998   2.112  1.00  0.67           C  
ATOM    892  O   GLY A  63      10.824  24.429   1.308  1.00  0.67           O  
ATOM    893  H   GLY A  63       7.478  23.819   0.580  1.00  0.67           H  
ATOM    894 1HA  GLY A  63       8.367  25.818   1.117  1.00  0.67           H  
ATOM    895 2HA  GLY A  63       8.100  25.456   2.798  1.00  0.67           H  
ATOM    896  N   GLY A  64      10.533  25.562   3.216  1.00  0.73           N  
ATOM    897  CA  GLY A  64      11.943  25.623   3.524  1.00  0.73           C  
ATOM    898  C   GLY A  64      12.473  27.029   3.248  1.00  0.73           C  
ATOM    899  O   GLY A  64      11.723  28.010   3.232  1.00  0.73           O  
ATOM    900  H   GLY A  64       9.887  26.003   3.858  1.00  0.73           H  
ATOM    901 1HA  GLY A  64      12.099  25.375   4.573  1.00  0.73           H  
ATOM    902 2HA  GLY A  64      12.493  24.893   2.933  1.00  0.73           H  
ATOM    903  N   TYR A  65      13.769  27.117   3.030  1.00  0.86           N  
ATOM    904  CA  TYR A  65      14.480  28.382   2.936  1.00  0.86           C  
ATOM    905  C   TYR A  65      15.587  28.291   1.902  1.00  0.86           C  
ATOM    906  O   TYR A  65      16.217  27.240   1.747  1.00  0.86           O  
ATOM    907  CB  TYR A  65      15.068  28.685   4.308  1.00  0.86           C  
ATOM    908  CG  TYR A  65      15.771  29.978   4.520  1.00  0.86           C  
ATOM    909  CD1 TYR A  65      15.055  31.118   4.811  1.00  0.86           C  
ATOM    910  CD2 TYR A  65      17.138  30.010   4.469  1.00  0.86           C  
ATOM    911  CE1 TYR A  65      15.718  32.286   5.077  1.00  0.86           C  
ATOM    912  CE2 TYR A  65      17.811  31.177   4.727  1.00  0.86           C  
ATOM    913  CZ  TYR A  65      17.101  32.307   5.047  1.00  0.86           C  
ATOM    914  OH  TYR A  65      17.757  33.466   5.346  1.00  0.86           O  
ATOM    915  H   TYR A  65      14.298  26.258   3.073  1.00  0.86           H  
ATOM    916  HA  TYR A  65      13.787  29.165   2.631  1.00  0.86           H  
ATOM    917 1HB  TYR A  65      14.270  28.629   5.040  1.00  0.86           H  
ATOM    918 2HB  TYR A  65      15.769  27.888   4.559  1.00  0.86           H  
ATOM    919  HD1 TYR A  65      13.971  31.083   4.848  1.00  0.86           H  
ATOM    920  HD2 TYR A  65      17.674  29.104   4.237  1.00  0.86           H  
ATOM    921  HE1 TYR A  65      15.163  33.185   5.324  1.00  0.86           H  
ATOM    922  HE2 TYR A  65      18.902  31.203   4.698  1.00  0.86           H  
ATOM    923  HH  TYR A  65      18.560  33.535   4.802  1.00  0.86           H  
ATOM    924  N   ASP A  66      15.777  29.374   1.153  1.00  1.05           N  
ATOM    925  CA  ASP A  66      16.813  29.413   0.128  1.00  1.05           C  
ATOM    926  C   ASP A  66      17.641  30.703   0.214  1.00  1.05           C  
ATOM    927  O   ASP A  66      17.244  31.750  -0.300  1.00  1.05           O  
ATOM    928  CB  ASP A  66      16.162  29.297  -1.269  1.00  1.05           C  
ATOM    929  CG  ASP A  66      17.156  29.220  -2.457  1.00  1.05           C  
ATOM    930  OD1 ASP A  66      18.338  29.175  -2.221  1.00  1.05           O  
ATOM    931  OD2 ASP A  66      16.713  29.273  -3.588  1.00  1.05           O  
ATOM    932  H   ASP A  66      15.194  30.197   1.324  1.00  1.05           H  
ATOM    933  HA  ASP A  66      17.484  28.566   0.277  1.00  1.05           H  
ATOM    934 1HB  ASP A  66      15.558  28.394  -1.298  1.00  1.05           H  
ATOM    935 2HB  ASP A  66      15.495  30.137  -1.428  1.00  1.05           H  
ATOM    936  N   GLY A  67      18.811  30.630   0.856  1.00  1.29           N  
ATOM    937  CA  GLY A  67      19.679  31.800   1.059  1.00  1.29           C  
ATOM    938  C   GLY A  67      20.498  32.120  -0.198  1.00  1.29           C  
ATOM    939  O   GLY A  67      21.727  32.013  -0.208  1.00  1.29           O  
ATOM    940  H   GLY A  67      19.103  29.739   1.239  1.00  1.29           H  
ATOM    941 1HA  GLY A  67      19.070  32.655   1.323  1.00  1.29           H  
ATOM    942 2HA  GLY A  67      20.348  31.617   1.899  1.00  1.29           H  
ATOM    943  N   SER A  68      19.798  32.479  -1.267  1.00  1.54           N  
ATOM    944  CA  SER A  68      20.416  32.674  -2.571  1.00  1.54           C  
ATOM    945  C   SER A  68      21.335  33.909  -2.569  1.00  1.54           C  
ATOM    946  O   SER A  68      21.130  34.821  -1.769  1.00  1.54           O  
ATOM    947  CB  SER A  68      19.331  32.873  -3.624  1.00  1.54           C  
ATOM    948  OG  SER A  68      18.703  34.137  -3.509  1.00  1.54           O  
ATOM    949  H   SER A  68      18.786  32.558  -1.154  1.00  1.54           H  
ATOM    950  HA  SER A  68      20.968  31.768  -2.795  1.00  1.54           H  
ATOM    951 1HB  SER A  68      19.732  32.756  -4.618  1.00  1.54           H  
ATOM    952 2HB  SER A  68      18.579  32.089  -3.491  1.00  1.54           H  
ATOM    953  HG  SER A  68      18.394  34.247  -2.581  1.00  1.54           H  
ATOM    954  N   PRO A  69      22.308  34.021  -3.505  1.00  1.71           N  
ATOM    955  CA  PRO A  69      23.167  35.184  -3.713  1.00  1.71           C  
ATOM    956  C   PRO A  69      22.387  36.472  -3.987  1.00  1.71           C  
ATOM    957  O   PRO A  69      22.901  37.570  -3.782  1.00  1.71           O  
ATOM    958  CB  PRO A  69      23.984  34.780  -4.945  1.00  1.71           C  
ATOM    959  CG  PRO A  69      24.002  33.273  -4.923  1.00  1.71           C  
ATOM    960  CD  PRO A  69      22.653  32.869  -4.380  1.00  1.71           C  
ATOM    961  HA  PRO A  69      23.817  35.308  -2.833  1.00  1.71           H  
ATOM    962 1HB  PRO A  69      23.507  35.191  -5.855  1.00  1.71           H  
ATOM    963 2HB  PRO A  69      24.990  35.220  -4.889  1.00  1.71           H  
ATOM    964 1HG  PRO A  69      24.185  32.884  -5.937  1.00  1.71           H  
ATOM    965 2HG  PRO A  69      24.833  32.917  -4.294  1.00  1.71           H  
ATOM    966 1HD  PRO A  69      21.936  32.751  -5.200  1.00  1.71           H  
ATOM    967 2HD  PRO A  69      22.807  31.951  -3.807  1.00  1.71           H  
ATOM    968  N   ASP A  70      21.144  36.327  -4.444  1.00  1.74           N  
ATOM    969  CA  ASP A  70      20.285  37.453  -4.765  1.00  1.74           C  
ATOM    970  C   ASP A  70      19.394  37.872  -3.589  1.00  1.74           C  
ATOM    971  O   ASP A  70      18.588  38.798  -3.718  1.00  1.74           O  
ATOM    972  CB  ASP A  70      19.414  37.097  -5.968  1.00  1.74           C  
ATOM    973  CG  ASP A  70      20.235  36.896  -7.242  1.00  1.74           C  
ATOM    974  OD1 ASP A  70      21.164  37.638  -7.451  1.00  1.74           O  
ATOM    975  OD2 ASP A  70      19.931  35.997  -7.988  1.00  1.74           O  
ATOM    976  H   ASP A  70      20.766  35.403  -4.582  1.00  1.74           H  
ATOM    977  HA  ASP A  70      20.916  38.301  -5.029  1.00  1.74           H  
ATOM    978 1HB  ASP A  70      18.865  36.178  -5.750  1.00  1.74           H  
ATOM    979 2HB  ASP A  70      18.684  37.887  -6.136  1.00  1.74           H  
ATOM    980  N   GLY A  71      19.536  37.202  -2.443  1.00  1.60           N  
ATOM    981  CA  GLY A  71      18.740  37.517  -1.264  1.00  1.60           C  
ATOM    982  C   GLY A  71      18.133  36.280  -0.605  1.00  1.60           C  
ATOM    983  O   GLY A  71      17.917  35.235  -1.232  1.00  1.60           O  
ATOM    984  H   GLY A  71      20.214  36.445  -2.369  1.00  1.60           H  
ATOM    985 1HA  GLY A  71      19.370  38.035  -0.541  1.00  1.60           H  
ATOM    986 2HA  GLY A  71      17.943  38.206  -1.537  1.00  1.60           H  
ATOM    987  N   HIS A  72      17.828  36.410   0.678  1.00  1.37           N  
ATOM    988  CA  HIS A  72      17.250  35.299   1.412  1.00  1.37           C  
ATOM    989  C   HIS A  72      15.748  35.268   1.241  1.00  1.37           C  
ATOM    990  O   HIS A  72      15.108  36.320   1.171  1.00  1.37           O  
ATOM    991  CB  HIS A  72      17.563  35.432   2.892  1.00  1.37           C  
ATOM    992  CG  HIS A  72      19.041  35.381   3.220  1.00  1.37           C  
ATOM    993  ND1 HIS A  72      19.720  34.207   3.485  1.00  1.37           N  
ATOM    994  CD2 HIS A  72      19.960  36.370   3.300  1.00  1.37           C  
ATOM    995  CE1 HIS A  72      20.994  34.478   3.712  1.00  1.37           C  
ATOM    996  NE2 HIS A  72      21.165  35.782   3.608  1.00  1.37           N  
ATOM    997  H   HIS A  72      18.012  37.285   1.148  1.00  1.37           H  
ATOM    998  HA  HIS A  72      17.646  34.359   1.040  1.00  1.37           H  
ATOM    999 1HB  HIS A  72      17.148  36.349   3.279  1.00  1.37           H  
ATOM   1000 2HB  HIS A  72      17.059  34.637   3.393  1.00  1.37           H  
ATOM   1001  HD2 HIS A  72      19.781  37.434   3.146  1.00  1.37           H  
ATOM   1002  HE1 HIS A  72      21.769  33.746   3.945  1.00  1.37           H  
ATOM   1003  HE2 HIS A  72      22.039  36.275   3.730  1.00  1.37           H  
ATOM   1004  N   THR A  73      15.186  34.068   1.223  1.00  1.13           N  
ATOM   1005  CA  THR A  73      13.745  33.924   1.147  1.00  1.13           C  
ATOM   1006  C   THR A  73      13.235  32.657   1.791  1.00  1.13           C  
ATOM   1007  O   THR A  73      13.895  31.612   1.803  1.00  1.13           O  
ATOM   1008  CB  THR A  73      13.266  33.889  -0.313  1.00  1.13           C  
ATOM   1009  OG1 THR A  73      11.812  33.929  -0.360  1.00  1.13           O  
ATOM   1010  CG2 THR A  73      13.752  32.599  -0.966  1.00  1.13           C  
ATOM   1011  H   THR A  73      15.775  33.248   1.252  1.00  1.13           H  
ATOM   1012  HA  THR A  73      13.284  34.770   1.658  1.00  1.13           H  
ATOM   1013  HB  THR A  73      13.666  34.748  -0.852  1.00  1.13           H  
ATOM   1014  HG1 THR A  73      11.406  33.112   0.045  1.00  1.13           H  
ATOM   1015 1HG2 THR A  73      13.417  32.562  -1.999  1.00  1.13           H  
ATOM   1016 2HG2 THR A  73      14.843  32.564  -0.937  1.00  1.13           H  
ATOM   1017 3HG2 THR A  73      13.346  31.747  -0.422  1.00  1.13           H  
ATOM   1018  N   HIS A  74      12.007  32.734   2.250  1.00  0.93           N  
ATOM   1019  CA  HIS A  74      11.304  31.561   2.717  1.00  0.93           C  
ATOM   1020  C   HIS A  74      10.569  31.046   1.510  1.00  0.93           C  
ATOM   1021  O   HIS A  74      10.300  31.824   0.587  1.00  0.93           O  
ATOM   1022  CB  HIS A  74      10.394  31.927   3.874  1.00  0.93           C  
ATOM   1023  CG  HIS A  74      11.206  32.350   5.004  1.00  0.93           C  
ATOM   1024  ND1 HIS A  74      11.852  33.555   5.030  1.00  0.93           N  
ATOM   1025  CD2 HIS A  74      11.469  31.769   6.163  1.00  0.93           C  
ATOM   1026  CE1 HIS A  74      12.499  33.677   6.162  1.00  0.93           C  
ATOM   1027  NE2 HIS A  74      12.287  32.614   6.857  1.00  0.93           N  
ATOM   1028  H   HIS A  74      11.540  33.636   2.254  1.00  0.93           H  
ATOM   1029  HA  HIS A  74      11.997  30.788   3.049  1.00  0.93           H  
ATOM   1030 1HB  HIS A  74       9.723  32.739   3.591  1.00  0.93           H  
ATOM   1031 2HB  HIS A  74       9.785  31.065   4.170  1.00  0.93           H  
ATOM   1032  HD1 HIS A  74      11.776  34.292   4.335  1.00  0.93           H  
ATOM   1033  HD2 HIS A  74      11.159  30.836   6.583  1.00  0.93           H  
ATOM   1034  HE1 HIS A  74      13.089  34.570   6.381  1.00  0.93           H  
ATOM   1035  N   LEU A  75      10.314  29.754   1.465  1.00  0.79           N  
ATOM   1036  CA  LEU A  75       9.627  29.185   0.329  1.00  0.79           C  
ATOM   1037  C   LEU A  75       8.221  28.723   0.676  1.00  0.79           C  
ATOM   1038  O   LEU A  75       7.963  28.238   1.782  1.00  0.79           O  
ATOM   1039  CB  LEU A  75      10.446  27.995  -0.163  1.00  0.79           C  
ATOM   1040  CG  LEU A  75      11.918  28.288  -0.501  1.00  0.79           C  
ATOM   1041  CD1 LEU A  75      12.600  26.986  -0.830  1.00  0.79           C  
ATOM   1042  CD2 LEU A  75      12.004  29.255  -1.654  1.00  0.79           C  
ATOM   1043  H   LEU A  75      10.625  29.147   2.225  1.00  0.79           H  
ATOM   1044  HA  LEU A  75       9.564  29.936  -0.457  1.00  0.79           H  
ATOM   1045 1HB  LEU A  75      10.449  27.252   0.607  1.00  0.79           H  
ATOM   1046 2HB  LEU A  75       9.967  27.574  -1.047  1.00  0.79           H  
ATOM   1047  HG  LEU A  75      12.417  28.720   0.371  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  75      13.648  27.156  -1.056  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  75      12.518  26.324   0.029  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  75      12.121  26.526  -1.691  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  75      13.052  29.452  -1.886  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  75      11.516  28.822  -2.527  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  75      11.511  30.189  -1.384  1.00  0.79           H  
ATOM   1054  N   ASN A  76       7.319  28.835  -0.292  1.00  0.70           N  
ATOM   1055  CA  ASN A  76       5.981  28.283  -0.146  1.00  0.70           C  
ATOM   1056  C   ASN A  76       5.752  27.188  -1.158  1.00  0.70           C  
ATOM   1057  O   ASN A  76       4.731  26.501  -1.141  1.00  0.70           O  
ATOM   1058  CB  ASN A  76       4.925  29.348  -0.316  1.00  0.70           C  
ATOM   1059  CG  ASN A  76       4.916  29.981  -1.641  1.00  0.70           C  
ATOM   1060  OD1 ASN A  76       5.963  30.215  -2.266  1.00  0.70           O  
ATOM   1061  ND2 ASN A  76       3.738  30.277  -2.096  1.00  0.70           N  
ATOM   1062  H   ASN A  76       7.573  29.300  -1.152  1.00  0.70           H  
ATOM   1063  HA  ASN A  76       5.886  27.836   0.839  1.00  0.70           H  
ATOM   1064 1HB  ASN A  76       3.962  28.896  -0.150  1.00  0.70           H  
ATOM   1065 2HB  ASN A  76       5.029  30.106   0.400  1.00  0.70           H  
ATOM   1066 1HD2 ASN A  76       3.633  30.714  -2.988  1.00  0.70           H  
ATOM   1067 2HD2 ASN A  76       2.920  30.037  -1.533  1.00  0.70           H  
ATOM   1068  N   SER A  77       6.708  27.009  -2.052  1.00  0.65           N  
ATOM   1069  CA  SER A  77       6.522  26.015  -3.079  1.00  0.65           C  
ATOM   1070  C   SER A  77       6.606  24.649  -2.472  1.00  0.65           C  
ATOM   1071  O   SER A  77       7.238  24.469  -1.420  1.00  0.65           O  
ATOM   1072  CB  SER A  77       7.552  26.182  -4.168  1.00  0.65           C  
ATOM   1073  OG  SER A  77       8.854  25.922  -3.696  1.00  0.65           O  
ATOM   1074  H   SER A  77       7.544  27.570  -2.025  1.00  0.65           H  
ATOM   1075  HA  SER A  77       5.532  26.133  -3.515  1.00  0.65           H  
ATOM   1076 1HB  SER A  77       7.320  25.513  -4.996  1.00  0.65           H  
ATOM   1077 2HB  SER A  77       7.501  27.201  -4.548  1.00  0.65           H  
ATOM   1078  HG  SER A  77       9.445  26.355  -4.328  1.00  0.65           H  
ATOM   1079  N   VAL A  78       6.000  23.696  -3.152  1.00  0.64           N  
ATOM   1080  CA  VAL A  78       6.043  22.327  -2.719  1.00  0.64           C  
ATOM   1081  C   VAL A  78       6.405  21.450  -3.901  1.00  0.64           C  
ATOM   1082  O   VAL A  78       5.873  21.629  -5.001  1.00  0.64           O  
ATOM   1083  CB  VAL A  78       4.684  21.923  -2.124  1.00  0.64           C  
ATOM   1084  CG1 VAL A  78       4.733  20.450  -1.638  1.00  0.64           C  
ATOM   1085  CG2 VAL A  78       4.305  22.919  -1.003  1.00  0.64           C  
ATOM   1086  H   VAL A  78       5.495  23.926  -3.997  1.00  0.64           H  
ATOM   1087  HA  VAL A  78       6.808  22.226  -1.955  1.00  0.64           H  
ATOM   1088  HB  VAL A  78       3.933  21.992  -2.894  1.00  0.64           H  
ATOM   1089 1HG1 VAL A  78       3.764  20.164  -1.236  1.00  0.64           H  
ATOM   1090 2HG1 VAL A  78       4.986  19.791  -2.461  1.00  0.64           H  
ATOM   1091 3HG1 VAL A  78       5.488  20.351  -0.875  1.00  0.64           H  
ATOM   1092 1HG2 VAL A  78       3.363  22.673  -0.625  1.00  0.64           H  
ATOM   1093 2HG2 VAL A  78       5.031  22.892  -0.219  1.00  0.64           H  
ATOM   1094 3HG2 VAL A  78       4.251  23.918  -1.395  1.00  0.64           H  
ATOM   1095  N   GLU A  79       7.331  20.531  -3.698  1.00  0.66           N  
ATOM   1096  CA  GLU A  79       7.681  19.620  -4.780  1.00  0.66           C  
ATOM   1097  C   GLU A  79       7.389  18.188  -4.395  1.00  0.66           C  
ATOM   1098  O   GLU A  79       7.521  17.804  -3.236  1.00  0.66           O  
ATOM   1099  CB  GLU A  79       9.147  19.766  -5.212  1.00  0.66           C  
ATOM   1100  CG  GLU A  79       9.499  21.069  -5.851  1.00  0.66           C  
ATOM   1101  CD  GLU A  79      10.946  21.167  -6.363  1.00  0.66           C  
ATOM   1102  OE1 GLU A  79      11.336  20.348  -7.180  1.00  0.66           O  
ATOM   1103  OE2 GLU A  79      11.655  22.059  -5.930  1.00  0.66           O  
ATOM   1104  H   GLU A  79       7.751  20.452  -2.770  1.00  0.66           H  
ATOM   1105  HA  GLU A  79       7.060  19.847  -5.642  1.00  0.66           H  
ATOM   1106 1HB  GLU A  79       9.815  19.583  -4.367  1.00  0.66           H  
ATOM   1107 2HB  GLU A  79       9.353  19.034  -5.972  1.00  0.66           H  
ATOM   1108 1HG  GLU A  79       8.839  21.175  -6.703  1.00  0.66           H  
ATOM   1109 2HG  GLU A  79       9.289  21.877  -5.160  1.00  0.66           H  
ATOM   1110  N   ALA A  80       6.992  17.384  -5.366  1.00  0.70           N  
ATOM   1111  CA  ALA A  80       6.743  15.978  -5.113  1.00  0.70           C  
ATOM   1112  C   ALA A  80       7.705  15.107  -5.893  1.00  0.70           C  
ATOM   1113  O   ALA A  80       8.032  15.408  -7.040  1.00  0.70           O  
ATOM   1114  CB  ALA A  80       5.323  15.634  -5.483  1.00  0.70           C  
ATOM   1115  H   ALA A  80       6.867  17.758  -6.297  1.00  0.70           H  
ATOM   1116  HA  ALA A  80       6.890  15.788  -4.059  1.00  0.70           H  
ATOM   1117 1HB  ALA A  80       5.136  14.582  -5.266  1.00  0.70           H  
ATOM   1118 2HB  ALA A  80       4.654  16.249  -4.905  1.00  0.70           H  
ATOM   1119 3HB  ALA A  80       5.167  15.824  -6.544  1.00  0.70           H  
ATOM   1120  N   TYR A  81       8.130  14.010  -5.280  1.00  0.76           N  
ATOM   1121  CA  TYR A  81       9.015  13.036  -5.899  1.00  0.76           C  
ATOM   1122  C   TYR A  81       8.346  11.721  -6.130  1.00  0.76           C  
ATOM   1123  O   TYR A  81       7.704  11.162  -5.232  1.00  0.76           O  
ATOM   1124  CB  TYR A  81      10.236  12.810  -5.046  1.00  0.76           C  
ATOM   1125  CG  TYR A  81      11.189  11.745  -5.519  1.00  0.76           C  
ATOM   1126  CD1 TYR A  81      12.010  11.974  -6.602  1.00  0.76           C  
ATOM   1127  CD2 TYR A  81      11.270  10.551  -4.837  1.00  0.76           C  
ATOM   1128  CE1 TYR A  81      12.900  11.012  -7.006  1.00  0.76           C  
ATOM   1129  CE2 TYR A  81      12.160   9.589  -5.243  1.00  0.76           C  
ATOM   1130  CZ  TYR A  81      12.972   9.814  -6.322  1.00  0.76           C  
ATOM   1131  OH  TYR A  81      13.853   8.844  -6.724  1.00  0.76           O  
ATOM   1132  H   TYR A  81       7.854  13.866  -4.319  1.00  0.76           H  
ATOM   1133  HA  TYR A  81       9.333  13.423  -6.862  1.00  0.76           H  
ATOM   1134 1HB  TYR A  81      10.734  13.668  -4.994  1.00  0.76           H  
ATOM   1135 2HB  TYR A  81       9.928  12.570  -4.055  1.00  0.76           H  
ATOM   1136  HD1 TYR A  81      11.947  12.911  -7.138  1.00  0.76           H  
ATOM   1137  HD2 TYR A  81      10.627  10.374  -3.984  1.00  0.76           H  
ATOM   1138  HE1 TYR A  81      13.544  11.188  -7.860  1.00  0.76           H  
ATOM   1139  HE2 TYR A  81      12.222   8.645  -4.710  1.00  0.76           H  
ATOM   1140  HH  TYR A  81      14.324   9.137  -7.539  1.00  0.76           H  
ATOM   1141  N   ASP A  82       8.504  11.205  -7.337  1.00  0.83           N  
ATOM   1142  CA  ASP A  82       7.930   9.925  -7.676  1.00  0.83           C  
ATOM   1143  C   ASP A  82       9.020   8.880  -7.977  1.00  0.83           C  
ATOM   1144  O   ASP A  82       9.576   8.875  -9.093  1.00  0.83           O  
ATOM   1145  CB  ASP A  82       6.953  10.097  -8.825  1.00  0.83           C  
ATOM   1146  CG  ASP A  82       6.213   8.822  -9.191  1.00  0.83           C  
ATOM   1147  OD1 ASP A  82       6.728   7.727  -8.980  1.00  0.83           O  
ATOM   1148  OD2 ASP A  82       5.068   8.958  -9.596  1.00  0.83           O  
ATOM   1149  H   ASP A  82       9.034  11.738  -8.032  1.00  0.83           H  
ATOM   1150  HA  ASP A  82       7.318   9.607  -6.850  1.00  0.83           H  
ATOM   1151 1HB  ASP A  82       6.220  10.864  -8.565  1.00  0.83           H  
ATOM   1152 2HB  ASP A  82       7.489  10.456  -9.705  1.00  0.83           H  
ATOM   1153  N   PRO A  83       9.298   7.951  -7.019  1.00  0.89           N  
ATOM   1154  CA  PRO A  83      10.312   6.906  -7.041  1.00  0.89           C  
ATOM   1155  C   PRO A  83      10.183   5.938  -8.218  1.00  0.89           C  
ATOM   1156  O   PRO A  83      11.151   5.253  -8.547  1.00  0.89           O  
ATOM   1157  CB  PRO A  83      10.039   6.142  -5.727  1.00  0.89           C  
ATOM   1158  CG  PRO A  83       9.385   7.119  -4.823  1.00  0.89           C  
ATOM   1159  CD  PRO A  83       8.559   7.986  -5.720  1.00  0.89           C  
ATOM   1160  HA  PRO A  83      11.308   7.362  -7.025  1.00  0.89           H  
ATOM   1161 1HB  PRO A  83       9.402   5.269  -5.932  1.00  0.89           H  
ATOM   1162 2HB  PRO A  83      10.986   5.757  -5.314  1.00  0.89           H  
ATOM   1163 1HG  PRO A  83       8.763   6.584  -4.082  1.00  0.89           H  
ATOM   1164 2HG  PRO A  83      10.128   7.676  -4.245  1.00  0.89           H  
ATOM   1165 1HD  PRO A  83       7.537   7.599  -5.834  1.00  0.89           H  
ATOM   1166 2HD  PRO A  83       8.592   8.962  -5.263  1.00  0.89           H  
ATOM   1167  N   GLU A  84       9.008   5.857  -8.860  1.00  0.91           N  
ATOM   1168  CA  GLU A  84       8.866   4.927  -9.982  1.00  0.91           C  
ATOM   1169  C   GLU A  84       9.407   5.526 -11.269  1.00  0.91           C  
ATOM   1170  O   GLU A  84       9.585   4.827 -12.271  1.00  0.91           O  
ATOM   1171  CB  GLU A  84       7.407   4.517 -10.191  1.00  0.91           C  
ATOM   1172  CG  GLU A  84       6.832   3.674  -9.079  1.00  0.91           C  
ATOM   1173  CD  GLU A  84       5.377   3.265  -9.296  1.00  0.91           C  
ATOM   1174  OE1 GLU A  84       4.798   3.649 -10.288  1.00  0.91           O  
ATOM   1175  OE2 GLU A  84       4.858   2.547  -8.473  1.00  0.91           O  
ATOM   1176  H   GLU A  84       8.206   6.458  -8.624  1.00  0.91           H  
ATOM   1177  HA  GLU A  84       9.442   4.030  -9.761  1.00  0.91           H  
ATOM   1178 1HB  GLU A  84       6.791   5.416 -10.280  1.00  0.91           H  
ATOM   1179 2HB  GLU A  84       7.314   3.963 -11.123  1.00  0.91           H  
ATOM   1180 1HG  GLU A  84       7.439   2.778  -8.963  1.00  0.91           H  
ATOM   1181 2HG  GLU A  84       6.918   4.249  -8.175  1.00  0.91           H  
ATOM   1182  N   THR A  85       9.647   6.831 -11.241  1.00  0.90           N  
ATOM   1183  CA  THR A  85      10.127   7.562 -12.392  1.00  0.90           C  
ATOM   1184  C   THR A  85      11.452   8.236 -12.082  1.00  0.90           C  
ATOM   1185  O   THR A  85      12.209   8.576 -12.990  1.00  0.90           O  
ATOM   1186  CB  THR A  85       9.108   8.637 -12.778  1.00  0.90           C  
ATOM   1187  OG1 THR A  85       8.993   9.572 -11.697  1.00  0.90           O  
ATOM   1188  CG2 THR A  85       7.751   8.008 -13.012  1.00  0.90           C  
ATOM   1189  H   THR A  85       9.483   7.352 -10.382  1.00  0.90           H  
ATOM   1190  HA  THR A  85      10.272   6.872 -13.222  1.00  0.90           H  
ATOM   1191  HB  THR A  85       9.439   9.158 -13.679  1.00  0.90           H  
ATOM   1192  HG1 THR A  85       9.060   9.097 -10.835  1.00  0.90           H  
ATOM   1193 1HG2 THR A  85       7.034   8.784 -13.271  1.00  0.90           H  
ATOM   1194 2HG2 THR A  85       7.820   7.285 -13.824  1.00  0.90           H  
ATOM   1195 3HG2 THR A  85       7.419   7.503 -12.101  1.00  0.90           H  
ATOM   1196  N   ASP A  86      11.742   8.396 -10.786  1.00  0.85           N  
ATOM   1197  CA  ASP A  86      12.896   9.152 -10.314  1.00  0.85           C  
ATOM   1198  C   ASP A  86      12.836  10.593 -10.814  1.00  0.85           C  
ATOM   1199  O   ASP A  86      13.810  11.125 -11.343  1.00  0.85           O  
ATOM   1200  CB  ASP A  86      14.225   8.501 -10.734  1.00  0.85           C  
ATOM   1201  CG  ASP A  86      15.458   9.075  -9.981  1.00  0.85           C  
ATOM   1202  OD1 ASP A  86      15.315   9.548  -8.869  1.00  0.85           O  
ATOM   1203  OD2 ASP A  86      16.538   9.025 -10.517  1.00  0.85           O  
ATOM   1204  H   ASP A  86      11.074   8.070 -10.098  1.00  0.85           H  
ATOM   1205  HA  ASP A  86      12.856   9.168  -9.230  1.00  0.85           H  
ATOM   1206 1HB  ASP A  86      14.173   7.425 -10.561  1.00  0.85           H  
ATOM   1207 2HB  ASP A  86      14.386   8.654 -11.801  1.00  0.85           H  
ATOM   1208  N   GLU A  87      11.672  11.216 -10.632  1.00  0.79           N  
ATOM   1209  CA  GLU A  87      11.483  12.608 -11.037  1.00  0.79           C  
ATOM   1210  C   GLU A  87      10.805  13.468  -9.974  1.00  0.79           C  
ATOM   1211  O   GLU A  87       9.984  12.992  -9.184  1.00  0.79           O  
ATOM   1212  CB  GLU A  87      10.642  12.706 -12.327  1.00  0.79           C  
ATOM   1213  CG  GLU A  87      11.269  12.082 -13.590  1.00  0.79           C  
ATOM   1214  CD  GLU A  87      10.439  12.295 -14.865  1.00  0.79           C  
ATOM   1215  OE1 GLU A  87       9.400  12.909 -14.787  1.00  0.79           O  
ATOM   1216  OE2 GLU A  87      10.863  11.851 -15.910  1.00  0.79           O  
ATOM   1217  H   GLU A  87      10.912  10.684 -10.207  1.00  0.79           H  
ATOM   1218  HA  GLU A  87      12.465  13.039 -11.233  1.00  0.79           H  
ATOM   1219 1HB  GLU A  87       9.683  12.213 -12.162  1.00  0.79           H  
ATOM   1220 2HB  GLU A  87      10.433  13.756 -12.540  1.00  0.79           H  
ATOM   1221 1HG  GLU A  87      12.263  12.502 -13.735  1.00  0.79           H  
ATOM   1222 2HG  GLU A  87      11.383  11.016 -13.424  1.00  0.79           H  
ATOM   1223  N   TRP A  88      11.142  14.761  -9.978  1.00  0.72           N  
ATOM   1224  CA  TRP A  88      10.470  15.749  -9.134  1.00  0.72           C  
ATOM   1225  C   TRP A  88       9.528  16.623  -9.957  1.00  0.72           C  
ATOM   1226  O   TRP A  88       9.802  16.910 -11.125  1.00  0.72           O  
ATOM   1227  CB  TRP A  88      11.453  16.652  -8.375  1.00  0.72           C  
ATOM   1228  CG  TRP A  88      12.168  15.995  -7.231  1.00  0.72           C  
ATOM   1229  CD1 TRP A  88      13.315  15.309  -7.292  1.00  0.72           C  
ATOM   1230  CD2 TRP A  88      11.770  15.990  -5.831  1.00  0.72           C  
ATOM   1231  NE1 TRP A  88      13.681  14.877  -6.054  1.00  0.72           N  
ATOM   1232  CE2 TRP A  88      12.732  15.286  -5.139  1.00  0.72           C  
ATOM   1233  CE3 TRP A  88      10.690  16.513  -5.134  1.00  0.72           C  
ATOM   1234  CZ2 TRP A  88      12.638  15.083  -3.729  1.00  0.72           C  
ATOM   1235  CZ3 TRP A  88      10.600  16.322  -3.750  1.00  0.72           C  
ATOM   1236  CH2 TRP A  88      11.545  15.626  -3.073  1.00  0.72           C  
ATOM   1237  H   TRP A  88      11.856  15.076 -10.618  1.00  0.72           H  
ATOM   1238  HA  TRP A  88       9.890  15.214  -8.400  1.00  0.72           H  
ATOM   1239 1HB  TRP A  88      12.206  17.035  -9.065  1.00  0.72           H  
ATOM   1240 2HB  TRP A  88      10.911  17.517  -7.978  1.00  0.72           H  
ATOM   1241  HD1 TRP A  88      13.882  15.127  -8.203  1.00  0.72           H  
ATOM   1242  HE1 TRP A  88      14.545  14.338  -5.921  1.00  0.72           H  
ATOM   1243  HE3 TRP A  88       9.932  17.047  -5.665  1.00  0.72           H  
ATOM   1244  HZ2 TRP A  88      13.363  14.522  -3.162  1.00  0.72           H  
ATOM   1245  HZ3 TRP A  88       9.742  16.734  -3.224  1.00  0.72           H  
ATOM   1246  HH2 TRP A  88      11.433  15.489  -1.998  1.00  0.72           H  
ATOM   1247  N   SER A  89       8.450  17.083  -9.326  1.00  0.67           N  
ATOM   1248  CA  SER A  89       7.485  17.975  -9.966  1.00  0.67           C  
ATOM   1249  C   SER A  89       6.856  18.940  -8.976  1.00  0.67           C  
ATOM   1250  O   SER A  89       6.617  18.602  -7.823  1.00  0.67           O  
ATOM   1251  CB  SER A  89       6.376  17.162 -10.601  1.00  0.67           C  
ATOM   1252  OG  SER A  89       5.427  17.995 -11.216  1.00  0.67           O  
ATOM   1253  H   SER A  89       8.283  16.750  -8.379  1.00  0.67           H  
ATOM   1254  HA  SER A  89       8.000  18.554 -10.733  1.00  0.67           H  
ATOM   1255 1HB  SER A  89       6.802  16.482 -11.338  1.00  0.67           H  
ATOM   1256 2HB  SER A  89       5.891  16.557  -9.836  1.00  0.67           H  
ATOM   1257  HG  SER A  89       5.062  18.564 -10.514  1.00  0.67           H  
ATOM   1258  N   PHE A  90       6.553  20.151  -9.418  1.00  0.63           N  
ATOM   1259  CA  PHE A  90       5.895  21.067  -8.492  1.00  0.63           C  
ATOM   1260  C   PHE A  90       4.440  20.699  -8.324  1.00  0.63           C  
ATOM   1261  O   PHE A  90       3.788  20.263  -9.276  1.00  0.63           O  
ATOM   1262  CB  PHE A  90       5.973  22.525  -8.947  1.00  0.63           C  
ATOM   1263  CG  PHE A  90       7.303  23.177  -8.780  1.00  0.63           C  
ATOM   1264  CD1 PHE A  90       8.120  23.405  -9.866  1.00  0.63           C  
ATOM   1265  CD2 PHE A  90       7.736  23.580  -7.522  1.00  0.63           C  
ATOM   1266  CE1 PHE A  90       9.336  24.018  -9.707  1.00  0.63           C  
ATOM   1267  CE2 PHE A  90       8.966  24.191  -7.360  1.00  0.63           C  
ATOM   1268  CZ  PHE A  90       9.766  24.410  -8.455  1.00  0.63           C  
ATOM   1269  H   PHE A  90       6.763  20.426 -10.368  1.00  0.63           H  
ATOM   1270  HA  PHE A  90       6.379  20.994  -7.521  1.00  0.63           H  
ATOM   1271 1HB  PHE A  90       5.690  22.591  -9.994  1.00  0.63           H  
ATOM   1272 2HB  PHE A  90       5.240  23.104  -8.378  1.00  0.63           H  
ATOM   1273  HD1 PHE A  90       7.790  23.100 -10.859  1.00  0.63           H  
ATOM   1274  HD2 PHE A  90       7.094  23.397  -6.656  1.00  0.63           H  
ATOM   1275  HE1 PHE A  90       9.956  24.194 -10.575  1.00  0.63           H  
ATOM   1276  HE2 PHE A  90       9.306  24.492  -6.371  1.00  0.63           H  
ATOM   1277  HZ  PHE A  90      10.737  24.890  -8.334  1.00  0.63           H  
ATOM   1278  N   VAL A  91       3.945  20.912  -7.116  1.00  0.61           N  
ATOM   1279  CA  VAL A  91       2.543  20.719  -6.784  1.00  0.61           C  
ATOM   1280  C   VAL A  91       2.095  22.051  -6.207  1.00  0.61           C  
ATOM   1281  O   VAL A  91       2.917  22.959  -6.072  1.00  0.61           O  
ATOM   1282  CB  VAL A  91       2.327  19.555  -5.798  1.00  0.61           C  
ATOM   1283  CG1 VAL A  91       2.857  18.256  -6.399  1.00  0.61           C  
ATOM   1284  CG2 VAL A  91       2.970  19.827  -4.507  1.00  0.61           C  
ATOM   1285  H   VAL A  91       4.581  21.232  -6.385  1.00  0.61           H  
ATOM   1286  HA  VAL A  91       1.969  20.518  -7.688  1.00  0.61           H  
ATOM   1287  HB  VAL A  91       1.262  19.434  -5.650  1.00  0.61           H  
ATOM   1288 1HG1 VAL A  91       2.664  17.439  -5.715  1.00  0.61           H  
ATOM   1289 2HG1 VAL A  91       2.353  18.065  -7.345  1.00  0.61           H  
ATOM   1290 3HG1 VAL A  91       3.933  18.342  -6.568  1.00  0.61           H  
ATOM   1291 1HG2 VAL A  91       2.783  19.003  -3.826  1.00  0.61           H  
ATOM   1292 2HG2 VAL A  91       4.034  19.940  -4.663  1.00  0.61           H  
ATOM   1293 3HG2 VAL A  91       2.549  20.740  -4.097  1.00  0.61           H  
ATOM   1294  N   ALA A  92       0.816  22.215  -5.919  1.00  0.60           N  
ATOM   1295  CA  ALA A  92       0.384  23.517  -5.436  1.00  0.60           C  
ATOM   1296  C   ALA A  92       1.182  23.982  -4.202  1.00  0.60           C  
ATOM   1297  O   ALA A  92       1.514  23.162  -3.340  1.00  0.60           O  
ATOM   1298  CB  ALA A  92      -1.079  23.480  -5.077  1.00  0.60           C  
ATOM   1299  H   ALA A  92       0.132  21.459  -6.061  1.00  0.60           H  
ATOM   1300  HA  ALA A  92       0.518  24.199  -6.260  1.00  0.60           H  
ATOM   1301 1HB  ALA A  92      -1.418  24.461  -4.762  1.00  0.60           H  
ATOM   1302 2HB  ALA A  92      -1.631  23.171  -5.959  1.00  0.60           H  
ATOM   1303 3HB  ALA A  92      -1.247  22.773  -4.277  1.00  0.60           H  
ATOM   1304  N   PRO A  93       1.529  25.293  -4.135  1.00  0.59           N  
ATOM   1305  CA  PRO A  93       2.221  25.994  -3.063  1.00  0.59           C  
ATOM   1306  C   PRO A  93       1.353  26.276  -1.854  1.00  0.59           C  
ATOM   1307  O   PRO A  93       0.128  26.372  -1.974  1.00  0.59           O  
ATOM   1308  CB  PRO A  93       2.619  27.305  -3.723  1.00  0.59           C  
ATOM   1309  CG  PRO A  93       1.552  27.562  -4.736  1.00  0.59           C  
ATOM   1310  CD  PRO A  93       1.184  26.202  -5.267  1.00  0.59           C  
ATOM   1311  HA  PRO A  93       3.110  25.412  -2.773  1.00  0.59           H  
ATOM   1312 1HB  PRO A  93       2.647  28.072  -2.952  1.00  0.59           H  
ATOM   1313 2HB  PRO A  93       3.619  27.242  -4.149  1.00  0.59           H  
ATOM   1314 1HG  PRO A  93       0.704  28.074  -4.257  1.00  0.59           H  
ATOM   1315 2HG  PRO A  93       1.928  28.239  -5.519  1.00  0.59           H  
ATOM   1316 1HD  PRO A  93       0.107  26.202  -5.480  1.00  0.59           H  
ATOM   1317 2HD  PRO A  93       1.804  25.976  -6.153  1.00  0.59           H  
ATOM   1318  N   MET A  94       1.990  26.512  -0.715  1.00  0.60           N  
ATOM   1319  CA  MET A  94       1.300  26.925   0.499  1.00  0.60           C  
ATOM   1320  C   MET A  94       0.892  28.392   0.399  1.00  0.60           C  
ATOM   1321  O   MET A  94       1.540  29.195  -0.288  1.00  0.60           O  
ATOM   1322  CB  MET A  94       2.184  26.738   1.732  1.00  0.60           C  
ATOM   1323  CG  MET A  94       2.563  25.334   2.073  1.00  0.60           C  
ATOM   1324  SD  MET A  94       3.538  25.246   3.596  1.00  0.60           S  
ATOM   1325  CE  MET A  94       5.074  26.014   3.066  1.00  0.60           C  
ATOM   1326  H   MET A  94       3.000  26.419  -0.698  1.00  0.60           H  
ATOM   1327  HA  MET A  94       0.393  26.329   0.614  1.00  0.60           H  
ATOM   1328 1HB  MET A  94       3.106  27.303   1.601  1.00  0.60           H  
ATOM   1329 2HB  MET A  94       1.673  27.158   2.602  1.00  0.60           H  
ATOM   1330 1HG  MET A  94       1.664  24.761   2.215  1.00  0.60           H  
ATOM   1331 2HG  MET A  94       3.136  24.890   1.256  1.00  0.60           H  
ATOM   1332 1HE  MET A  94       5.786  26.007   3.881  1.00  0.60           H  
ATOM   1333 2HE  MET A  94       5.487  25.464   2.220  1.00  0.60           H  
ATOM   1334 3HE  MET A  94       4.874  27.044   2.769  1.00  0.60           H  
ATOM   1335  N   THR A  95      -0.163  28.768   1.106  1.00  0.60           N  
ATOM   1336  CA  THR A  95      -0.591  30.154   1.166  1.00  0.60           C  
ATOM   1337  C   THR A  95       0.478  31.034   1.826  1.00  0.60           C  
ATOM   1338  O   THR A  95       0.761  32.143   1.377  1.00  0.60           O  
ATOM   1339  CB  THR A  95      -1.897  30.268   1.955  1.00  0.60           C  
ATOM   1340  OG1 THR A  95      -2.892  29.463   1.333  1.00  0.60           O  
ATOM   1341  CG2 THR A  95      -2.351  31.711   1.987  1.00  0.60           C  
ATOM   1342  H   THR A  95      -0.701  28.078   1.636  1.00  0.60           H  
ATOM   1343  HA  THR A  95      -0.753  30.512   0.145  1.00  0.60           H  
ATOM   1344  HB  THR A  95      -1.740  29.908   2.972  1.00  0.60           H  
ATOM   1345  HG1 THR A  95      -2.708  28.528   1.604  1.00  0.60           H  
ATOM   1346 1HG2 THR A  95      -3.275  31.793   2.536  1.00  0.60           H  
ATOM   1347 2HG2 THR A  95      -1.585  32.319   2.470  1.00  0.60           H  
ATOM   1348 3HG2 THR A  95      -2.507  32.063   0.970  1.00  0.60           H  
ATOM   1349  N   THR A  96       1.040  30.527   2.923  1.00  0.61           N  
ATOM   1350  CA  THR A  96       2.066  31.227   3.694  1.00  0.61           C  
ATOM   1351  C   THR A  96       3.423  30.500   3.624  1.00  0.61           C  
ATOM   1352  O   THR A  96       3.490  29.350   4.055  1.00  0.61           O  
ATOM   1353  CB  THR A  96       1.636  31.331   5.166  1.00  0.61           C  
ATOM   1354  OG1 THR A  96       0.422  32.090   5.253  1.00  0.61           O  
ATOM   1355  CG2 THR A  96       2.711  31.977   5.997  1.00  0.61           C  
ATOM   1356  H   THR A  96       0.739  29.607   3.216  1.00  0.61           H  
ATOM   1357  HA  THR A  96       2.136  32.238   3.320  1.00  0.61           H  
ATOM   1358  HB  THR A  96       1.449  30.331   5.549  1.00  0.61           H  
ATOM   1359  HG1 THR A  96       0.611  33.011   5.031  1.00  0.61           H  
ATOM   1360 1HG2 THR A  96       2.388  32.035   7.033  1.00  0.61           H  
ATOM   1361 2HG2 THR A  96       3.626  31.391   5.936  1.00  0.61           H  
ATOM   1362 3HG2 THR A  96       2.905  32.979   5.624  1.00  0.61           H  
ATOM   1363  N   PRO A  97       4.508  31.134   3.102  1.00  0.62           N  
ATOM   1364  CA  PRO A  97       5.871  30.603   3.018  1.00  0.62           C  
ATOM   1365  C   PRO A  97       6.364  30.201   4.382  1.00  0.62           C  
ATOM   1366  O   PRO A  97       6.105  30.906   5.358  1.00  0.62           O  
ATOM   1367  CB  PRO A  97       6.668  31.805   2.484  1.00  0.62           C  
ATOM   1368  CG  PRO A  97       5.670  32.619   1.711  1.00  0.62           C  
ATOM   1369  CD  PRO A  97       4.365  32.471   2.478  1.00  0.62           C  
ATOM   1370  HA  PRO A  97       5.905  29.741   2.353  1.00  0.62           H  
ATOM   1371 1HB  PRO A  97       7.102  32.367   3.330  1.00  0.62           H  
ATOM   1372 2HB  PRO A  97       7.507  31.456   1.868  1.00  0.62           H  
ATOM   1373 1HG  PRO A  97       6.010  33.668   1.681  1.00  0.62           H  
ATOM   1374 2HG  PRO A  97       5.610  32.284   0.671  1.00  0.62           H  
ATOM   1375 1HD  PRO A  97       4.273  33.260   3.250  1.00  0.62           H  
ATOM   1376 2HD  PRO A  97       3.544  32.488   1.740  1.00  0.62           H  
ATOM   1377  N   ARG A  98       7.046  29.062   4.482  1.00  0.62           N  
ATOM   1378  CA  ARG A  98       7.478  28.646   5.810  1.00  0.62           C  
ATOM   1379  C   ARG A  98       8.805  27.918   5.833  1.00  0.62           C  
ATOM   1380  O   ARG A  98       9.025  27.039   5.004  1.00  0.62           O  
ATOM   1381  CB  ARG A  98       6.489  27.668   6.404  1.00  0.62           C  
ATOM   1382  CG  ARG A  98       5.126  28.082   6.312  1.00  0.62           C  
ATOM   1383  CD  ARG A  98       4.261  27.291   7.033  1.00  0.62           C  
ATOM   1384  NE  ARG A  98       2.955  27.720   6.812  1.00  0.62           N  
ATOM   1385  CZ  ARG A  98       1.975  27.541   7.699  1.00  0.62           C  
ATOM   1386  NH1 ARG A  98       2.250  26.975   8.866  1.00  0.62           N  
ATOM   1387  NH2 ARG A  98       0.771  27.958   7.421  1.00  0.62           N  
ATOM   1388  H   ARG A  98       7.276  28.532   3.643  1.00  0.62           H  
ATOM   1389  HA  ARG A  98       7.536  29.525   6.436  1.00  0.62           H  
ATOM   1390 1HB  ARG A  98       6.597  26.695   5.940  1.00  0.62           H  
ATOM   1391 2HB  ARG A  98       6.710  27.549   7.468  1.00  0.62           H  
ATOM   1392 1HG  ARG A  98       4.998  29.105   6.628  1.00  0.62           H  
ATOM   1393 2HG  ARG A  98       4.845  27.964   5.294  1.00  0.62           H  
ATOM   1394 1HD  ARG A  98       4.342  26.252   6.728  1.00  0.62           H  
ATOM   1395 2HD  ARG A  98       4.476  27.393   8.067  1.00  0.62           H  
ATOM   1396  HE  ARG A  98       2.762  28.191   5.905  1.00  0.62           H  
ATOM   1397 1HH1 ARG A  98       3.220  26.700   9.093  1.00  0.62           H  
ATOM   1398 2HH1 ARG A  98       1.515  26.820   9.563  1.00  0.62           H  
ATOM   1399 1HH2 ARG A  98       0.594  28.390   6.521  1.00  0.62           H  
ATOM   1400 2HH2 ARG A  98       0.049  27.911   8.128  1.00  0.62           H  
ATOM   1401  N   SER A  99       9.569  28.137   6.896  1.00  0.62           N  
ATOM   1402  CA  SER A  99      10.795  27.385   7.201  1.00  0.62           C  
ATOM   1403  C   SER A  99      10.699  26.850   8.615  1.00  0.62           C  
ATOM   1404  O   SER A  99      10.045  27.457   9.458  1.00  0.62           O  
ATOM   1405  CB  SER A  99      12.017  28.263   7.115  1.00  0.62           C  
ATOM   1406  OG  SER A  99      13.188  27.565   7.511  1.00  0.62           O  
ATOM   1407  H   SER A  99       9.312  28.932   7.483  1.00  0.62           H  
ATOM   1408  HA  SER A  99      10.890  26.546   6.510  1.00  0.62           H  
ATOM   1409 1HB  SER A  99      12.134  28.644   6.102  1.00  0.62           H  
ATOM   1410 2HB  SER A  99      11.868  29.100   7.765  1.00  0.62           H  
ATOM   1411  HG  SER A  99      13.740  28.206   8.010  1.00  0.62           H  
ATOM   1412  N   GLY A 100      11.276  25.677   8.885  1.00  0.62           N  
ATOM   1413  CA  GLY A 100      11.268  25.157  10.251  1.00  0.62           C  
ATOM   1414  C   GLY A 100       9.912  24.554  10.582  1.00  0.62           C  
ATOM   1415  O   GLY A 100       9.567  24.382  11.755  1.00  0.62           O  
ATOM   1416  H   GLY A 100      11.746  25.138   8.158  1.00  0.62           H  
ATOM   1417 1HA  GLY A 100      12.043  24.397  10.353  1.00  0.62           H  
ATOM   1418 2HA  GLY A 100      11.502  25.960  10.950  1.00  0.62           H  
ATOM   1419  N   VAL A 101       9.141  24.306   9.531  1.00  0.62           N  
ATOM   1420  CA  VAL A 101       7.790  23.768   9.568  1.00  0.62           C  
ATOM   1421  C   VAL A 101       7.800  22.267   9.747  1.00  0.62           C  
ATOM   1422  O   VAL A 101       8.614  21.577   9.130  1.00  0.62           O  
ATOM   1423  CB  VAL A 101       7.115  24.124   8.230  1.00  0.62           C  
ATOM   1424  CG1 VAL A 101       7.849  23.427   7.060  1.00  0.62           C  
ATOM   1425  CG2 VAL A 101       5.676  23.734   8.227  1.00  0.62           C  
ATOM   1426  H   VAL A 101       9.542  24.497   8.626  1.00  0.62           H  
ATOM   1427  HA  VAL A 101       7.243  24.224  10.396  1.00  0.62           H  
ATOM   1428  HB  VAL A 101       7.196  25.196   8.082  1.00  0.62           H  
ATOM   1429 1HG1 VAL A 101       7.384  23.707   6.111  1.00  0.62           H  
ATOM   1430 2HG1 VAL A 101       8.901  23.735   7.052  1.00  0.62           H  
ATOM   1431 3HG1 VAL A 101       7.790  22.351   7.187  1.00  0.62           H  
ATOM   1432 1HG2 VAL A 101       5.262  24.030   7.282  1.00  0.62           H  
ATOM   1433 2HG2 VAL A 101       5.567  22.661   8.355  1.00  0.62           H  
ATOM   1434 3HG2 VAL A 101       5.156  24.249   9.033  1.00  0.62           H  
ATOM   1435  N   GLY A 102       6.892  21.749  10.561  1.00  0.63           N  
ATOM   1436  CA  GLY A 102       6.826  20.311  10.702  1.00  0.63           C  
ATOM   1437  C   GLY A 102       5.757  19.814   9.760  1.00  0.63           C  
ATOM   1438  O   GLY A 102       4.726  20.467   9.601  1.00  0.63           O  
ATOM   1439  H   GLY A 102       6.228  22.352  11.050  1.00  0.63           H  
ATOM   1440 1HA  GLY A 102       7.788  19.864  10.455  1.00  0.63           H  
ATOM   1441 2HA  GLY A 102       6.604  20.058  11.720  1.00  0.63           H  
ATOM   1442  N   VAL A 103       5.972  18.660   9.150  1.00  0.64           N  
ATOM   1443  CA  VAL A 103       5.002  18.153   8.192  1.00  0.64           C  
ATOM   1444  C   VAL A 103       4.599  16.705   8.454  1.00  0.64           C  
ATOM   1445  O   VAL A 103       5.442  15.863   8.770  1.00  0.64           O  
ATOM   1446  CB  VAL A 103       5.528  18.352   6.756  1.00  0.64           C  
ATOM   1447  CG1 VAL A 103       4.593  17.798   5.773  1.00  0.64           C  
ATOM   1448  CG2 VAL A 103       5.652  19.842   6.449  1.00  0.64           C  
ATOM   1449  H   VAL A 103       6.818  18.139   9.330  1.00  0.64           H  
ATOM   1450  HA  VAL A 103       4.117  18.759   8.285  1.00  0.64           H  
ATOM   1451  HB  VAL A 103       6.487  17.847   6.659  1.00  0.64           H  
ATOM   1452 1HG1 VAL A 103       4.983  17.947   4.764  1.00  0.64           H  
ATOM   1453 2HG1 VAL A 103       4.453  16.765   5.951  1.00  0.64           H  
ATOM   1454 3HG1 VAL A 103       3.644  18.318   5.884  1.00  0.64           H  
ATOM   1455 1HG2 VAL A 103       6.015  19.952   5.456  1.00  0.64           H  
ATOM   1456 2HG2 VAL A 103       4.684  20.297   6.526  1.00  0.64           H  
ATOM   1457 3HG2 VAL A 103       6.321  20.331   7.134  1.00  0.64           H  
ATOM   1458  N   ALA A 104       3.299  16.426   8.338  1.00  0.66           N  
ATOM   1459  CA  ALA A 104       2.792  15.074   8.568  1.00  0.66           C  
ATOM   1460  C   ALA A 104       1.610  14.706   7.692  1.00  0.66           C  
ATOM   1461  O   ALA A 104       0.916  15.567   7.163  1.00  0.66           O  
ATOM   1462  CB  ALA A 104       2.369  14.920  10.003  1.00  0.66           C  
ATOM   1463  H   ALA A 104       2.669  17.194   8.097  1.00  0.66           H  
ATOM   1464  HA  ALA A 104       3.599  14.374   8.350  1.00  0.66           H  
ATOM   1465 1HB  ALA A 104       2.050  13.917  10.127  1.00  0.66           H  
ATOM   1466 2HB  ALA A 104       3.220  15.112  10.625  1.00  0.66           H  
ATOM   1467 3HB  ALA A 104       1.556  15.608  10.241  1.00  0.66           H  
ATOM   1468  N   VAL A 105       1.371  13.403   7.553  1.00  0.68           N  
ATOM   1469  CA  VAL A 105       0.218  12.924   6.796  1.00  0.68           C  
ATOM   1470  C   VAL A 105      -0.818  12.229   7.639  1.00  0.68           C  
ATOM   1471  O   VAL A 105      -0.521  11.324   8.421  1.00  0.68           O  
ATOM   1472  CB  VAL A 105       0.645  12.003   5.650  1.00  0.68           C  
ATOM   1473  CG1 VAL A 105      -0.560  11.414   4.931  1.00  0.68           C  
ATOM   1474  CG2 VAL A 105       1.361  12.814   4.699  1.00  0.68           C  
ATOM   1475  H   VAL A 105       1.986  12.732   7.990  1.00  0.68           H  
ATOM   1476  HA  VAL A 105      -0.251  13.787   6.346  1.00  0.68           H  
ATOM   1477  HB  VAL A 105       1.270  11.197   6.033  1.00  0.68           H  
ATOM   1478 1HG1 VAL A 105      -0.206  10.791   4.110  1.00  0.68           H  
ATOM   1479 2HG1 VAL A 105      -1.139  10.806   5.621  1.00  0.68           H  
ATOM   1480 3HG1 VAL A 105      -1.183  12.221   4.540  1.00  0.68           H  
ATOM   1481 1HG2 VAL A 105       1.688  12.225   3.868  1.00  0.68           H  
ATOM   1482 2HG2 VAL A 105       0.668  13.569   4.371  1.00  0.68           H  
ATOM   1483 3HG2 VAL A 105       2.189  13.260   5.182  1.00  0.68           H  
ATOM   1484  N   LEU A 106      -2.044  12.684   7.458  1.00  0.69           N  
ATOM   1485  CA  LEU A 106      -3.194  12.175   8.168  1.00  0.69           C  
ATOM   1486  C   LEU A 106      -4.446  12.185   7.303  1.00  0.69           C  
ATOM   1487  O   LEU A 106      -4.777  13.185   6.669  1.00  0.69           O  
ATOM   1488  CB  LEU A 106      -3.374  12.969   9.457  1.00  0.69           C  
ATOM   1489  CG  LEU A 106      -4.597  12.671  10.258  1.00  0.69           C  
ATOM   1490  CD1 LEU A 106      -4.616  11.250  10.734  1.00  0.69           C  
ATOM   1491  CD2 LEU A 106      -4.569  13.537  11.433  1.00  0.69           C  
ATOM   1492  H   LEU A 106      -2.164  13.428   6.770  1.00  0.69           H  
ATOM   1493  HA  LEU A 106      -2.989  11.141   8.444  1.00  0.69           H  
ATOM   1494 1HB  LEU A 106      -2.522  12.786  10.098  1.00  0.69           H  
ATOM   1495 2HB  LEU A 106      -3.389  14.025   9.215  1.00  0.69           H  
ATOM   1496  HG  LEU A 106      -5.479  12.865   9.658  1.00  0.69           H  
ATOM   1497 1HD1 LEU A 106      -5.519  11.093  11.320  1.00  0.69           H  
ATOM   1498 2HD1 LEU A 106      -4.616  10.571   9.897  1.00  0.69           H  
ATOM   1499 3HD1 LEU A 106      -3.752  11.069  11.345  1.00  0.69           H  
ATOM   1500 1HD2 LEU A 106      -5.441  13.358  12.037  1.00  0.69           H  
ATOM   1501 2HD2 LEU A 106      -3.688  13.293  12.008  1.00  0.69           H  
ATOM   1502 3HD2 LEU A 106      -4.543  14.581  11.126  1.00  0.69           H  
ATOM   1503  N   ASN A 107      -5.110  11.039   7.239  1.00  0.70           N  
ATOM   1504  CA  ASN A 107      -6.339  10.851   6.476  1.00  0.70           C  
ATOM   1505  C   ASN A 107      -6.170  11.219   5.002  1.00  0.70           C  
ATOM   1506  O   ASN A 107      -7.084  11.767   4.377  1.00  0.70           O  
ATOM   1507  CB  ASN A 107      -7.469  11.657   7.087  1.00  0.70           C  
ATOM   1508  CG  ASN A 107      -7.780  11.254   8.508  1.00  0.70           C  
ATOM   1509  OD1 ASN A 107      -7.617  10.095   8.910  1.00  0.70           O  
ATOM   1510  ND2 ASN A 107      -8.241  12.207   9.272  1.00  0.70           N  
ATOM   1511  H   ASN A 107      -4.757  10.258   7.773  1.00  0.70           H  
ATOM   1512  HA  ASN A 107      -6.608   9.794   6.516  1.00  0.70           H  
ATOM   1513 1HB  ASN A 107      -7.228  12.720   7.067  1.00  0.70           H  
ATOM   1514 2HB  ASN A 107      -8.366  11.521   6.485  1.00  0.70           H  
ATOM   1515 1HD2 ASN A 107      -8.479  12.018  10.228  1.00  0.70           H  
ATOM   1516 2HD2 ASN A 107      -8.363  13.121   8.888  1.00  0.70           H  
ATOM   1517  N   GLY A 108      -4.993  10.911   4.454  1.00  0.69           N  
ATOM   1518  CA  GLY A 108      -4.691  11.167   3.053  1.00  0.69           C  
ATOM   1519  C   GLY A 108      -4.268  12.608   2.747  1.00  0.69           C  
ATOM   1520  O   GLY A 108      -4.119  12.962   1.579  1.00  0.69           O  
ATOM   1521  H   GLY A 108      -4.292  10.475   5.033  1.00  0.69           H  
ATOM   1522 1HA  GLY A 108      -3.904  10.486   2.738  1.00  0.69           H  
ATOM   1523 2HA  GLY A 108      -5.567  10.921   2.455  1.00  0.69           H  
ATOM   1524  N   ARG A 109      -4.125  13.463   3.763  1.00  0.67           N  
ATOM   1525  CA  ARG A 109      -3.754  14.857   3.511  1.00  0.67           C  
ATOM   1526  C   ARG A 109      -2.428  15.234   4.178  1.00  0.67           C  
ATOM   1527  O   ARG A 109      -2.081  14.690   5.228  1.00  0.67           O  
ATOM   1528  CB  ARG A 109      -4.861  15.792   4.000  1.00  0.67           C  
ATOM   1529  CG  ARG A 109      -6.048  15.970   3.006  1.00  0.67           C  
ATOM   1530  CD  ARG A 109      -7.028  14.812   3.035  1.00  0.67           C  
ATOM   1531  NE  ARG A 109      -8.073  14.925   2.028  1.00  0.67           N  
ATOM   1532  CZ  ARG A 109      -8.980  13.974   1.747  1.00  0.67           C  
ATOM   1533  NH1 ARG A 109      -9.013  12.831   2.412  1.00  0.67           N  
ATOM   1534  NH2 ARG A 109      -9.836  14.207   0.770  1.00  0.67           N  
ATOM   1535  H   ARG A 109      -4.308  13.170   4.719  1.00  0.67           H  
ATOM   1536  HA  ARG A 109      -3.642  15.003   2.437  1.00  0.67           H  
ATOM   1537 1HB  ARG A 109      -5.265  15.412   4.939  1.00  0.67           H  
ATOM   1538 2HB  ARG A 109      -4.437  16.780   4.196  1.00  0.67           H  
ATOM   1539 1HG  ARG A 109      -6.584  16.888   3.236  1.00  0.67           H  
ATOM   1540 2HG  ARG A 109      -5.649  16.031   2.001  1.00  0.67           H  
ATOM   1541 1HD  ARG A 109      -6.529  13.898   2.857  1.00  0.67           H  
ATOM   1542 2HD  ARG A 109      -7.504  14.767   4.014  1.00  0.67           H  
ATOM   1543  HE  ARG A 109      -8.121  15.766   1.439  1.00  0.67           H  
ATOM   1544 1HH1 ARG A 109      -8.331  12.632   3.165  1.00  0.67           H  
ATOM   1545 2HH1 ARG A 109      -9.698  12.134   2.176  1.00  0.67           H  
ATOM   1546 1HH2 ARG A 109      -9.750  15.101   0.254  1.00  0.67           H  
ATOM   1547 2HH2 ARG A 109     -10.524  13.523   0.509  1.00  0.67           H  
ATOM   1548  N   ILE A 110      -1.692  16.179   3.580  1.00  0.64           N  
ATOM   1549  CA  ILE A 110      -0.433  16.652   4.189  1.00  0.64           C  
ATOM   1550  C   ILE A 110      -0.639  17.924   4.979  1.00  0.64           C  
ATOM   1551  O   ILE A 110      -1.199  18.887   4.479  1.00  0.64           O  
ATOM   1552  CB  ILE A 110       0.705  16.892   3.160  1.00  0.64           C  
ATOM   1553  CG1 ILE A 110       1.104  15.649   2.505  1.00  0.64           C  
ATOM   1554  CG2 ILE A 110       1.885  17.505   3.841  1.00  0.64           C  
ATOM   1555  CD1 ILE A 110       1.967  15.827   1.339  1.00  0.64           C  
ATOM   1556  H   ILE A 110      -2.044  16.596   2.716  1.00  0.64           H  
ATOM   1557  HA  ILE A 110      -0.082  15.891   4.882  1.00  0.64           H  
ATOM   1558  HB  ILE A 110       0.370  17.548   2.399  1.00  0.64           H  
ATOM   1559 1HG1 ILE A 110       1.672  15.074   3.200  1.00  0.64           H  
ATOM   1560 2HG1 ILE A 110       0.238  15.122   2.232  1.00  0.64           H  
ATOM   1561 1HG2 ILE A 110       2.680  17.678   3.119  1.00  0.64           H  
ATOM   1562 2HG2 ILE A 110       1.606  18.454   4.297  1.00  0.64           H  
ATOM   1563 3HG2 ILE A 110       2.228  16.813   4.611  1.00  0.64           H  
ATOM   1564 1HD1 ILE A 110       2.219  14.849   0.952  1.00  0.64           H  
ATOM   1565 2HD1 ILE A 110       1.456  16.400   0.574  1.00  0.64           H  
ATOM   1566 3HD1 ILE A 110       2.871  16.349   1.637  1.00  0.64           H  
ATOM   1567  N   TYR A 111      -0.208  17.919   6.224  1.00  0.62           N  
ATOM   1568  CA  TYR A 111      -0.365  19.068   7.090  1.00  0.62           C  
ATOM   1569  C   TYR A 111       0.965  19.713   7.381  1.00  0.62           C  
ATOM   1570  O   TYR A 111       1.909  19.039   7.788  1.00  0.62           O  
ATOM   1571  CB  TYR A 111      -1.005  18.625   8.390  1.00  0.62           C  
ATOM   1572  CG  TYR A 111      -2.413  18.151   8.220  1.00  0.62           C  
ATOM   1573  CD1 TYR A 111      -2.636  16.871   7.743  1.00  0.62           C  
ATOM   1574  CD2 TYR A 111      -3.480  18.960   8.568  1.00  0.62           C  
ATOM   1575  CE1 TYR A 111      -3.907  16.409   7.600  1.00  0.62           C  
ATOM   1576  CE2 TYR A 111      -4.768  18.482   8.428  1.00  0.62           C  
ATOM   1577  CZ  TYR A 111      -4.978  17.206   7.942  1.00  0.62           C  
ATOM   1578  OH  TYR A 111      -6.251  16.716   7.789  1.00  0.62           O  
ATOM   1579  H   TYR A 111       0.237  17.084   6.582  1.00  0.62           H  
ATOM   1580  HA  TYR A 111      -0.994  19.804   6.601  1.00  0.62           H  
ATOM   1581 1HB  TYR A 111      -0.417  17.809   8.811  1.00  0.62           H  
ATOM   1582 2HB  TYR A 111      -0.997  19.449   9.106  1.00  0.62           H  
ATOM   1583  HD1 TYR A 111      -1.791  16.228   7.477  1.00  0.62           H  
ATOM   1584  HD2 TYR A 111      -3.305  19.964   8.951  1.00  0.62           H  
ATOM   1585  HE1 TYR A 111      -4.070  15.409   7.222  1.00  0.62           H  
ATOM   1586  HE2 TYR A 111      -5.616  19.109   8.700  1.00  0.62           H  
ATOM   1587  HH  TYR A 111      -6.202  15.814   7.449  1.00  0.62           H  
ATOM   1588  N   ALA A 112       1.024  21.020   7.181  1.00  0.60           N  
ATOM   1589  CA  ALA A 112       2.199  21.821   7.468  1.00  0.60           C  
ATOM   1590  C   ALA A 112       1.903  22.613   8.730  1.00  0.60           C  
ATOM   1591  O   ALA A 112       0.929  23.366   8.778  1.00  0.60           O  
ATOM   1592  CB  ALA A 112       2.533  22.699   6.274  1.00  0.60           C  
ATOM   1593  H   ALA A 112       0.199  21.484   6.812  1.00  0.60           H  
ATOM   1594  HA  ALA A 112       3.034  21.164   7.689  1.00  0.60           H  
ATOM   1595 1HB  ALA A 112       3.391  23.293   6.481  1.00  0.60           H  
ATOM   1596 2HB  ALA A 112       2.732  22.066   5.413  1.00  0.60           H  
ATOM   1597 3HB  ALA A 112       1.687  23.355   6.054  1.00  0.60           H  
ATOM   1598  N   VAL A 113       2.710  22.395   9.763  1.00  0.60           N  
ATOM   1599  CA  VAL A 113       2.483  22.956  11.086  1.00  0.60           C  
ATOM   1600  C   VAL A 113       3.573  23.922  11.561  1.00  0.60           C  
ATOM   1601  O   VAL A 113       4.750  23.551  11.659  1.00  0.60           O  
ATOM   1602  CB  VAL A 113       2.443  21.765  12.067  1.00  0.60           C  
ATOM   1603  CG1 VAL A 113       2.263  22.201  13.442  1.00  0.60           C  
ATOM   1604  CG2 VAL A 113       1.346  20.776  11.704  1.00  0.60           C  
ATOM   1605  H   VAL A 113       3.503  21.772   9.642  1.00  0.60           H  
ATOM   1606  HA  VAL A 113       1.528  23.479  11.080  1.00  0.60           H  
ATOM   1607  HB  VAL A 113       3.391  21.275  11.999  1.00  0.60           H  
ATOM   1608 1HG1 VAL A 113       2.280  21.338  14.094  1.00  0.60           H  
ATOM   1609 2HG1 VAL A 113       3.070  22.877  13.713  1.00  0.60           H  
ATOM   1610 3HG1 VAL A 113       1.309  22.703  13.527  1.00  0.60           H  
ATOM   1611 1HG2 VAL A 113       1.379  19.935  12.395  1.00  0.60           H  
ATOM   1612 2HG2 VAL A 113       0.397  21.261  11.788  1.00  0.60           H  
ATOM   1613 3HG2 VAL A 113       1.492  20.410  10.685  1.00  0.60           H  
ATOM   1614  N   GLY A 114       3.183  25.154  11.897  1.00  0.63           N  
ATOM   1615  CA  GLY A 114       4.142  26.130  12.423  1.00  0.63           C  
ATOM   1616  C   GLY A 114       5.212  26.540  11.412  1.00  0.63           C  
ATOM   1617  O   GLY A 114       4.963  26.595  10.203  1.00  0.63           O  
ATOM   1618  H   GLY A 114       2.207  25.441  11.775  1.00  0.63           H  
ATOM   1619 1HA  GLY A 114       3.600  27.017  12.755  1.00  0.63           H  
ATOM   1620 2HA  GLY A 114       4.625  25.719  13.308  1.00  0.63           H  
ATOM   1621  N   GLY A 115       6.408  26.840  11.926  1.00  0.69           N  
ATOM   1622  CA  GLY A 115       7.523  27.338  11.124  1.00  0.69           C  
ATOM   1623  C   GLY A 115       7.491  28.859  11.105  1.00  0.69           C  
ATOM   1624  O   GLY A 115       6.724  29.464  11.860  1.00  0.69           O  
ATOM   1625  H   GLY A 115       6.534  26.756  12.932  1.00  0.69           H  
ATOM   1626 1HA  GLY A 115       8.467  26.994  11.545  1.00  0.69           H  
ATOM   1627 2HA  GLY A 115       7.459  26.949  10.109  1.00  0.69           H  
ATOM   1628  N   TYR A 116       8.314  29.472  10.260  1.00  0.80           N  
ATOM   1629  CA  TYR A 116       8.392  30.933  10.224  1.00  0.80           C  
ATOM   1630  C   TYR A 116       8.453  31.490   8.801  1.00  0.80           C  
ATOM   1631  O   TYR A 116       8.847  30.799   7.858  1.00  0.80           O  
ATOM   1632  CB  TYR A 116       9.561  31.395  11.114  1.00  0.80           C  
ATOM   1633  CG  TYR A 116      10.920  30.946  10.699  1.00  0.80           C  
ATOM   1634  CD1 TYR A 116      11.756  31.739   9.956  1.00  0.80           C  
ATOM   1635  CD2 TYR A 116      11.307  29.687  11.048  1.00  0.80           C  
ATOM   1636  CE1 TYR A 116      12.998  31.245   9.573  1.00  0.80           C  
ATOM   1637  CE2 TYR A 116      12.521  29.188  10.666  1.00  0.80           C  
ATOM   1638  CZ  TYR A 116      13.366  29.962   9.925  1.00  0.80           C  
ATOM   1639  OH  TYR A 116      14.558  29.444   9.485  1.00  0.80           O  
ATOM   1640  H   TYR A 116       8.930  28.892   9.698  1.00  0.80           H  
ATOM   1641  HA  TYR A 116       7.481  31.327  10.666  1.00  0.80           H  
ATOM   1642 1HB  TYR A 116       9.563  32.485  11.142  1.00  0.80           H  
ATOM   1643 2HB  TYR A 116       9.390  31.053  12.133  1.00  0.80           H  
ATOM   1644  HD1 TYR A 116      11.449  32.746   9.663  1.00  0.80           H  
ATOM   1645  HD2 TYR A 116      10.626  29.074  11.610  1.00  0.80           H  
ATOM   1646  HE1 TYR A 116      13.670  31.859   8.976  1.00  0.80           H  
ATOM   1647  HE2 TYR A 116      12.801  28.169  10.934  1.00  0.80           H  
ATOM   1648  HH  TYR A 116      15.070  30.140   9.055  1.00  0.80           H  
ATOM   1649  N   ASP A 117       8.047  32.760   8.680  1.00  0.97           N  
ATOM   1650  CA  ASP A 117       7.876  33.497   7.416  1.00  0.97           C  
ATOM   1651  C   ASP A 117       8.540  34.874   7.415  1.00  0.97           C  
ATOM   1652  O   ASP A 117       8.236  35.718   8.265  1.00  0.97           O  
ATOM   1653  CB  ASP A 117       6.372  33.686   7.126  1.00  0.97           C  
ATOM   1654  CG  ASP A 117       6.030  34.397   5.753  1.00  0.97           C  
ATOM   1655  OD1 ASP A 117       6.920  34.888   5.107  1.00  0.97           O  
ATOM   1656  OD2 ASP A 117       4.864  34.462   5.413  1.00  0.97           O  
ATOM   1657  H   ASP A 117       7.770  33.228   9.541  1.00  0.97           H  
ATOM   1658  HA  ASP A 117       8.317  32.903   6.614  1.00  0.97           H  
ATOM   1659 1HB  ASP A 117       5.890  32.710   7.123  1.00  0.97           H  
ATOM   1660 2HB  ASP A 117       5.921  34.262   7.935  1.00  0.97           H  
ATOM   1661  N   GLY A 118       9.512  35.083   6.528  1.00  1.19           N  
ATOM   1662  CA  GLY A 118      10.218  36.362   6.509  1.00  1.19           C  
ATOM   1663  C   GLY A 118      11.147  36.625   5.317  1.00  1.19           C  
ATOM   1664  O   GLY A 118      11.070  35.992   4.253  1.00  1.19           O  
ATOM   1665  H   GLY A 118       9.727  34.362   5.854  1.00  1.19           H  
ATOM   1666 1HA  GLY A 118       9.486  37.166   6.564  1.00  1.19           H  
ATOM   1667 2HA  GLY A 118      10.808  36.439   7.408  1.00  1.19           H  
ATOM   1668  N   SER A 119      12.043  37.576   5.543  1.00  1.41           N  
ATOM   1669  CA  SER A 119      12.973  38.112   4.552  1.00  1.41           C  
ATOM   1670  C   SER A 119      14.179  38.630   5.348  1.00  1.41           C  
ATOM   1671  O   SER A 119      14.155  38.558   6.574  1.00  1.41           O  
ATOM   1672  CB  SER A 119      12.300  39.266   3.823  1.00  1.41           C  
ATOM   1673  OG  SER A 119      12.246  40.409   4.652  1.00  1.41           O  
ATOM   1674  H   SER A 119      12.019  37.996   6.476  1.00  1.41           H  
ATOM   1675  HA  SER A 119      13.276  37.322   3.864  1.00  1.41           H  
ATOM   1676 1HB  SER A 119      12.763  39.491   2.884  1.00  1.41           H  
ATOM   1677 2HB  SER A 119      11.280  38.963   3.583  1.00  1.41           H  
ATOM   1678  HG  SER A 119      11.929  41.131   4.089  1.00  1.41           H  
ATOM   1679  N   PRO A 120      15.249  39.157   4.732  1.00  1.57           N  
ATOM   1680  CA  PRO A 120      16.383  39.754   5.417  1.00  1.57           C  
ATOM   1681  C   PRO A 120      15.974  40.887   6.380  1.00  1.57           C  
ATOM   1682  O   PRO A 120      16.777  41.287   7.225  1.00  1.57           O  
ATOM   1683  CB  PRO A 120      17.228  40.294   4.262  1.00  1.57           C  
ATOM   1684  CG  PRO A 120      16.868  39.428   3.085  1.00  1.57           C  
ATOM   1685  CD  PRO A 120      15.397  39.141   3.261  1.00  1.57           C  
ATOM   1686  HA  PRO A 120      16.926  38.967   5.962  1.00  1.57           H  
ATOM   1687 1HB  PRO A 120      16.987  41.361   4.099  1.00  1.57           H  
ATOM   1688 2HB  PRO A 120      18.295  40.244   4.524  1.00  1.57           H  
ATOM   1689 1HG  PRO A 120      17.081  39.962   2.148  1.00  1.57           H  
ATOM   1690 2HG  PRO A 120      17.490  38.541   3.087  1.00  1.57           H  
ATOM   1691 1HD  PRO A 120      14.860  39.974   2.803  1.00  1.57           H  
ATOM   1692 2HD  PRO A 120      15.133  38.172   2.833  1.00  1.57           H  
ATOM   1693  N   ASP A 121      14.748  41.426   6.250  1.00  1.59           N  
ATOM   1694  CA  ASP A 121      14.308  42.512   7.113  1.00  1.59           C  
ATOM   1695  C   ASP A 121      13.621  42.025   8.405  1.00  1.59           C  
ATOM   1696  O   ASP A 121      13.220  42.844   9.236  1.00  1.59           O  
ATOM   1697  CB  ASP A 121      13.335  43.401   6.342  1.00  1.59           C  
ATOM   1698  CG  ASP A 121      13.992  44.114   5.165  1.00  1.59           C  
ATOM   1699  OD1 ASP A 121      15.104  44.564   5.301  1.00  1.59           O  
ATOM   1700  OD2 ASP A 121      13.376  44.182   4.129  1.00  1.59           O  
ATOM   1701  H   ASP A 121      14.073  41.072   5.572  1.00  1.59           H  
ATOM   1702  HA  ASP A 121      15.180  43.102   7.393  1.00  1.59           H  
ATOM   1703 1HB  ASP A 121      12.511  42.792   5.971  1.00  1.59           H  
ATOM   1704 2HB  ASP A 121      12.913  44.146   7.015  1.00  1.59           H  
ATOM   1705  N   GLY A 122      13.479  40.704   8.581  1.00  1.47           N  
ATOM   1706  CA  GLY A 122      12.831  40.164   9.782  1.00  1.47           C  
ATOM   1707  C   GLY A 122      11.861  39.017   9.490  1.00  1.47           C  
ATOM   1708  O   GLY A 122      11.617  38.659   8.332  1.00  1.47           O  
ATOM   1709  H   GLY A 122      13.827  40.055   7.875  1.00  1.47           H  
ATOM   1710 1HA  GLY A 122      13.600  39.814  10.470  1.00  1.47           H  
ATOM   1711 2HA  GLY A 122      12.297  40.962  10.293  1.00  1.47           H  
ATOM   1712  N   HIS A 123      11.306  38.419  10.551  1.00  1.26           N  
ATOM   1713  CA  HIS A 123      10.396  37.290  10.349  1.00  1.26           C  
ATOM   1714  C   HIS A 123       9.349  37.109  11.448  1.00  1.26           C  
ATOM   1715  O   HIS A 123       9.512  37.576  12.581  1.00  1.26           O  
ATOM   1716  CB  HIS A 123      11.198  35.983  10.169  1.00  1.26           C  
ATOM   1717  CG  HIS A 123      12.023  35.533  11.338  1.00  1.26           C  
ATOM   1718  ND1 HIS A 123      13.279  36.054  11.609  1.00  1.26           N  
ATOM   1719  CD2 HIS A 123      11.799  34.592  12.282  1.00  1.26           C  
ATOM   1720  CE1 HIS A 123      13.780  35.455  12.674  1.00  1.26           C  
ATOM   1721  NE2 HIS A 123      12.910  34.563  13.099  1.00  1.26           N  
ATOM   1722  H   HIS A 123      11.517  38.740  11.485  1.00  1.26           H  
ATOM   1723  HA  HIS A 123       9.837  37.453   9.429  1.00  1.26           H  
ATOM   1724 1HB  HIS A 123      10.507  35.173   9.914  1.00  1.26           H  
ATOM   1725 2HB  HIS A 123      11.880  36.093   9.333  1.00  1.26           H  
ATOM   1726  HD2 HIS A 123      10.912  33.968  12.377  1.00  1.26           H  
ATOM   1727  HE1 HIS A 123      14.753  35.658  13.121  1.00  1.26           H  
ATOM   1728  HE2 HIS A 123      13.039  33.950  13.896  1.00  1.26           H  
ATOM   1729  N   THR A 124       8.289  36.388  11.089  1.00  1.04           N  
ATOM   1730  CA  THR A 124       7.182  36.039  11.972  1.00  1.04           C  
ATOM   1731  C   THR A 124       7.080  34.539  12.225  1.00  1.04           C  
ATOM   1732  O   THR A 124       7.187  33.729  11.301  1.00  1.04           O  
ATOM   1733  CB  THR A 124       5.853  36.551  11.375  1.00  1.04           C  
ATOM   1734  OG1 THR A 124       5.901  37.982  11.271  1.00  1.04           O  
ATOM   1735  CG2 THR A 124       4.655  36.130  12.220  1.00  1.04           C  
ATOM   1736  H   THR A 124       8.242  36.079  10.118  1.00  1.04           H  
ATOM   1737  HA  THR A 124       7.340  36.530  12.931  1.00  1.04           H  
ATOM   1738  HB  THR A 124       5.734  36.135  10.372  1.00  1.04           H  
ATOM   1739  HG1 THR A 124       6.171  38.353  12.115  1.00  1.04           H  
ATOM   1740 1HG2 THR A 124       3.742  36.506  11.763  1.00  1.04           H  
ATOM   1741 2HG2 THR A 124       4.603  35.047  12.275  1.00  1.04           H  
ATOM   1742 3HG2 THR A 124       4.752  36.539  13.224  1.00  1.04           H  
ATOM   1743  N   HIS A 125       6.880  34.162  13.488  1.00  0.87           N  
ATOM   1744  CA  HIS A 125       6.712  32.751  13.830  1.00  0.87           C  
ATOM   1745  C   HIS A 125       5.233  32.431  13.723  1.00  0.87           C  
ATOM   1746  O   HIS A 125       4.393  33.191  14.208  1.00  0.87           O  
ATOM   1747  CB  HIS A 125       7.246  32.471  15.229  1.00  0.87           C  
ATOM   1748  CG  HIS A 125       8.698  32.790  15.305  1.00  0.87           C  
ATOM   1749  ND1 HIS A 125       9.145  34.069  15.545  1.00  0.87           N  
ATOM   1750  CD2 HIS A 125       9.805  32.031  15.146  1.00  0.87           C  
ATOM   1751  CE1 HIS A 125      10.454  34.087  15.535  1.00  0.87           C  
ATOM   1752  NE2 HIS A 125      10.886  32.865  15.297  1.00  0.87           N  
ATOM   1753  H   HIS A 125       6.825  34.863  14.215  1.00  0.87           H  
ATOM   1754  HA  HIS A 125       7.243  32.115  13.123  1.00  0.87           H  
ATOM   1755 1HB  HIS A 125       6.709  33.076  15.965  1.00  0.87           H  
ATOM   1756 2HB  HIS A 125       7.096  31.418  15.484  1.00  0.87           H  
ATOM   1757  HD1 HIS A 125       8.567  34.877  15.691  1.00  0.87           H  
ATOM   1758  HD2 HIS A 125       9.959  30.976  14.932  1.00  0.87           H  
ATOM   1759  HE1 HIS A 125      10.997  35.020  15.707  1.00  0.87           H  
ATOM   1760  N   LEU A 126       4.918  31.325  13.080  1.00  0.75           N  
ATOM   1761  CA  LEU A 126       3.544  30.964  12.818  1.00  0.75           C  
ATOM   1762  C   LEU A 126       2.979  29.948  13.799  1.00  0.75           C  
ATOM   1763  O   LEU A 126       3.705  29.118  14.356  1.00  0.75           O  
ATOM   1764  CB  LEU A 126       3.496  30.358  11.417  1.00  0.75           C  
ATOM   1765  CG  LEU A 126       4.085  31.245  10.306  1.00  0.75           C  
ATOM   1766  CD1 LEU A 126       4.086  30.463   9.025  1.00  0.75           C  
ATOM   1767  CD2 LEU A 126       3.301  32.537  10.184  1.00  0.75           C  
ATOM   1768  H   LEU A 126       5.654  30.722  12.711  1.00  0.75           H  
ATOM   1769  HA  LEU A 126       2.936  31.867  12.856  1.00  0.75           H  
ATOM   1770 1HB  LEU A 126       4.059  29.424  11.423  1.00  0.75           H  
ATOM   1771 2HB  LEU A 126       2.462  30.131  11.160  1.00  0.75           H  
ATOM   1772  HG  LEU A 126       5.120  31.483  10.548  1.00  0.75           H  
ATOM   1773 1HD1 LEU A 126       4.530  31.059   8.233  1.00  0.75           H  
ATOM   1774 2HD1 LEU A 126       4.676  29.558   9.170  1.00  0.75           H  
ATOM   1775 3HD1 LEU A 126       3.067  30.197   8.756  1.00  0.75           H  
ATOM   1776 1HD2 LEU A 126       3.740  33.153   9.396  1.00  0.75           H  
ATOM   1777 2HD2 LEU A 126       2.264  32.311   9.935  1.00  0.75           H  
ATOM   1778 3HD2 LEU A 126       3.341  33.076  11.131  1.00  0.75           H  
ATOM   1779  N   ASN A 127       1.663  30.010  13.983  1.00  0.67           N  
ATOM   1780  CA  ASN A 127       0.937  29.004  14.741  1.00  0.67           C  
ATOM   1781  C   ASN A 127      -0.072  28.323  13.833  1.00  0.67           C  
ATOM   1782  O   ASN A 127      -0.792  27.409  14.232  1.00  0.67           O  
ATOM   1783  CB  ASN A 127       0.220  29.612  15.928  1.00  0.67           C  
ATOM   1784  CG  ASN A 127      -0.804  30.607  15.551  1.00  0.67           C  
ATOM   1785  OD1 ASN A 127      -0.624  31.392  14.607  1.00  0.67           O  
ATOM   1786  ND2 ASN A 127      -1.895  30.591  16.258  1.00  0.67           N  
ATOM   1787  H   ASN A 127       1.147  30.766  13.556  1.00  0.67           H  
ATOM   1788  HA  ASN A 127       1.637  28.249  15.089  1.00  0.67           H  
ATOM   1789 1HB  ASN A 127      -0.253  28.820  16.509  1.00  0.67           H  
ATOM   1790 2HB  ASN A 127       0.913  30.104  16.571  1.00  0.67           H  
ATOM   1791 1HD2 ASN A 127      -2.634  31.233  16.057  1.00  0.67           H  
ATOM   1792 2HD2 ASN A 127      -2.007  29.890  16.990  1.00  0.67           H  
ATOM   1793  N   SER A 128      -0.157  28.794  12.598  1.00  0.63           N  
ATOM   1794  CA  SER A 128      -1.161  28.250  11.713  1.00  0.63           C  
ATOM   1795  C   SER A 128      -0.769  26.883  11.224  1.00  0.63           C  
ATOM   1796  O   SER A 128       0.416  26.506  11.232  1.00  0.63           O  
ATOM   1797  CB  SER A 128      -1.403  29.170  10.534  1.00  0.63           C  
ATOM   1798  OG  SER A 128      -0.291  29.220   9.686  1.00  0.63           O  
ATOM   1799  H   SER A 128       0.461  29.525  12.287  1.00  0.63           H  
ATOM   1800  HA  SER A 128      -2.094  28.154  12.262  1.00  0.63           H  
ATOM   1801 1HB  SER A 128      -2.278  28.831   9.974  1.00  0.63           H  
ATOM   1802 2HB  SER A 128      -1.621  30.170  10.906  1.00  0.63           H  
ATOM   1803  HG  SER A 128      -0.353  30.066   9.223  1.00  0.63           H  
ATOM   1804  N   VAL A 129      -1.774  26.170  10.755  1.00  0.61           N  
ATOM   1805  CA  VAL A 129      -1.606  24.863  10.178  1.00  0.61           C  
ATOM   1806  C   VAL A 129      -2.329  24.848   8.852  1.00  0.61           C  
ATOM   1807  O   VAL A 129      -3.443  25.373   8.751  1.00  0.61           O  
ATOM   1808  CB  VAL A 129      -2.150  23.801  11.120  1.00  0.61           C  
ATOM   1809  CG1 VAL A 129      -1.962  22.389  10.504  1.00  0.61           C  
ATOM   1810  CG2 VAL A 129      -1.473  23.976  12.465  1.00  0.61           C  
ATOM   1811  H   VAL A 129      -2.707  26.555  10.798  1.00  0.61           H  
ATOM   1812  HA  VAL A 129      -0.550  24.686  10.017  1.00  0.61           H  
ATOM   1813  HB  VAL A 129      -3.205  23.963  11.260  1.00  0.61           H  
ATOM   1814 1HG1 VAL A 129      -2.363  21.637  11.182  1.00  0.61           H  
ATOM   1815 2HG1 VAL A 129      -2.476  22.323   9.555  1.00  0.61           H  
ATOM   1816 3HG1 VAL A 129      -0.914  22.211  10.334  1.00  0.61           H  
ATOM   1817 1HG2 VAL A 129      -1.874  23.296  13.114  1.00  0.61           H  
ATOM   1818 2HG2 VAL A 129      -0.409  23.826  12.368  1.00  0.61           H  
ATOM   1819 3HG2 VAL A 129      -1.662  24.962  12.865  1.00  0.61           H  
ATOM   1820  N   GLU A 130      -1.700  24.296   7.832  1.00  0.60           N  
ATOM   1821  CA  GLU A 130      -2.341  24.300   6.529  1.00  0.60           C  
ATOM   1822  C   GLU A 130      -2.300  22.892   5.950  1.00  0.60           C  
ATOM   1823  O   GLU A 130      -1.292  22.196   6.051  1.00  0.60           O  
ATOM   1824  CB  GLU A 130      -1.625  25.331   5.648  1.00  0.60           C  
ATOM   1825  CG  GLU A 130      -2.316  25.735   4.377  1.00  0.60           C  
ATOM   1826  CD  GLU A 130      -1.522  26.764   3.627  1.00  0.60           C  
ATOM   1827  OE1 GLU A 130      -0.514  27.189   4.135  1.00  0.60           O  
ATOM   1828  OE2 GLU A 130      -1.906  27.140   2.544  1.00  0.60           O  
ATOM   1829  H   GLU A 130      -0.775  23.889   7.981  1.00  0.60           H  
ATOM   1830  HA  GLU A 130      -3.384  24.578   6.639  1.00  0.60           H  
ATOM   1831 1HB  GLU A 130      -1.461  26.237   6.229  1.00  0.60           H  
ATOM   1832 2HB  GLU A 130      -0.642  24.942   5.374  1.00  0.60           H  
ATOM   1833 1HG  GLU A 130      -2.552  24.893   3.769  1.00  0.60           H  
ATOM   1834 2HG  GLU A 130      -3.256  26.193   4.659  1.00  0.60           H  
ATOM   1835  N   ALA A 131      -3.423  22.441   5.408  1.00  0.61           N  
ATOM   1836  CA  ALA A 131      -3.532  21.095   4.868  1.00  0.61           C  
ATOM   1837  C   ALA A 131      -3.476  21.074   3.349  1.00  0.61           C  
ATOM   1838  O   ALA A 131      -3.984  21.981   2.697  1.00  0.61           O  
ATOM   1839  CB  ALA A 131      -4.826  20.469   5.331  1.00  0.61           C  
ATOM   1840  H   ALA A 131      -4.221  23.059   5.353  1.00  0.61           H  
ATOM   1841  HA  ALA A 131      -2.706  20.515   5.248  1.00  0.61           H  
ATOM   1842 1HB  ALA A 131      -4.887  19.448   4.957  1.00  0.61           H  
ATOM   1843 2HB  ALA A 131      -4.848  20.465   6.408  1.00  0.61           H  
ATOM   1844 3HB  ALA A 131      -5.664  21.052   4.954  1.00  0.61           H  
ATOM   1845  N   TYR A 132      -2.917  20.003   2.787  1.00  0.63           N  
ATOM   1846  CA  TYR A 132      -2.846  19.792   1.346  1.00  0.63           C  
ATOM   1847  C   TYR A 132      -3.560  18.558   0.879  1.00  0.63           C  
ATOM   1848  O   TYR A 132      -3.319  17.442   1.363  1.00  0.63           O  
ATOM   1849  CB  TYR A 132      -1.416  19.687   0.891  1.00  0.63           C  
ATOM   1850  CG  TYR A 132      -1.234  19.345  -0.557  1.00  0.63           C  
ATOM   1851  CD1 TYR A 132      -1.555  20.259  -1.543  1.00  0.63           C  
ATOM   1852  CD2 TYR A 132      -0.712  18.111  -0.899  1.00  0.63           C  
ATOM   1853  CE1 TYR A 132      -1.371  19.935  -2.865  1.00  0.63           C  
ATOM   1854  CE2 TYR A 132      -0.522  17.790  -2.216  1.00  0.63           C  
ATOM   1855  CZ  TYR A 132      -0.855  18.698  -3.202  1.00  0.63           C  
ATOM   1856  OH  TYR A 132      -0.681  18.367  -4.522  1.00  0.63           O  
ATOM   1857  H   TYR A 132      -2.478  19.327   3.391  1.00  0.63           H  
ATOM   1858  HA  TYR A 132      -3.307  20.644   0.851  1.00  0.63           H  
ATOM   1859 1HB  TYR A 132      -0.963  20.559   1.070  1.00  0.63           H  
ATOM   1860 2HB  TYR A 132      -0.922  18.955   1.474  1.00  0.63           H  
ATOM   1861  HD1 TYR A 132      -1.963  21.226  -1.272  1.00  0.63           H  
ATOM   1862  HD2 TYR A 132      -0.456  17.398  -0.122  1.00  0.63           H  
ATOM   1863  HE1 TYR A 132      -1.632  20.646  -3.643  1.00  0.63           H  
ATOM   1864  HE2 TYR A 132      -0.114  16.819  -2.481  1.00  0.63           H  
ATOM   1865  HH  TYR A 132      -1.013  19.096  -5.100  1.00  0.63           H  
ATOM   1866  N   ASP A 133      -4.434  18.759  -0.091  1.00  0.65           N  
ATOM   1867  CA  ASP A 133      -5.200  17.671  -0.641  1.00  0.65           C  
ATOM   1868  C   ASP A 133      -4.880  17.457  -2.133  1.00  0.65           C  
ATOM   1869  O   ASP A 133      -5.415  18.188  -2.987  1.00  0.65           O  
ATOM   1870  CB  ASP A 133      -6.680  17.927  -0.401  1.00  0.65           C  
ATOM   1871  CG  ASP A 133      -7.575  16.789  -0.852  1.00  0.65           C  
ATOM   1872  OD1 ASP A 133      -7.199  16.030  -1.738  1.00  0.65           O  
ATOM   1873  OD2 ASP A 133      -8.612  16.626  -0.225  1.00  0.65           O  
ATOM   1874  H   ASP A 133      -4.572  19.712  -0.439  1.00  0.65           H  
ATOM   1875  HA  ASP A 133      -4.959  16.797  -0.062  1.00  0.65           H  
ATOM   1876 1HB  ASP A 133      -6.849  18.111   0.661  1.00  0.65           H  
ATOM   1877 2HB  ASP A 133      -6.977  18.835  -0.934  1.00  0.65           H  
ATOM   1878  N   PRO A 134      -4.076  16.420  -2.484  1.00  0.67           N  
ATOM   1879  CA  PRO A 134      -3.542  16.122  -3.800  1.00  0.67           C  
ATOM   1880  C   PRO A 134      -4.618  15.724  -4.794  1.00  0.67           C  
ATOM   1881  O   PRO A 134      -4.356  15.677  -5.995  1.00  0.67           O  
ATOM   1882  CB  PRO A 134      -2.600  14.939  -3.543  1.00  0.67           C  
ATOM   1883  CG  PRO A 134      -3.148  14.270  -2.357  1.00  0.67           C  
ATOM   1884  CD  PRO A 134      -3.715  15.380  -1.483  1.00  0.67           C  
ATOM   1885  HA  PRO A 134      -2.981  16.990  -4.169  1.00  0.67           H  
ATOM   1886 1HB  PRO A 134      -2.589  14.282  -4.424  1.00  0.67           H  
ATOM   1887 2HB  PRO A 134      -1.572  15.290  -3.405  1.00  0.67           H  
ATOM   1888 1HG  PRO A 134      -3.928  13.552  -2.661  1.00  0.67           H  
ATOM   1889 2HG  PRO A 134      -2.361  13.689  -1.904  1.00  0.67           H  
ATOM   1890 1HD  PRO A 134      -4.610  14.954  -0.993  1.00  0.67           H  
ATOM   1891 2HD  PRO A 134      -2.964  15.756  -0.765  1.00  0.67           H  
ATOM   1892  N   GLU A 135      -5.834  15.424  -4.317  1.00  0.68           N  
ATOM   1893  CA  GLU A 135      -6.883  15.024  -5.243  1.00  0.68           C  
ATOM   1894  C   GLU A 135      -7.528  16.259  -5.858  1.00  0.68           C  
ATOM   1895  O   GLU A 135      -8.317  16.165  -6.803  1.00  0.68           O  
ATOM   1896  CB  GLU A 135      -7.931  14.153  -4.545  1.00  0.68           C  
ATOM   1897  CG  GLU A 135      -7.394  12.794  -4.071  1.00  0.68           C  
ATOM   1898  CD  GLU A 135      -8.445  11.894  -3.431  1.00  0.68           C  
ATOM   1899  OE1 GLU A 135      -9.589  12.283  -3.351  1.00  0.68           O  
ATOM   1900  OE2 GLU A 135      -8.088  10.811  -3.026  1.00  0.68           O  
ATOM   1901  H   GLU A 135      -6.078  15.500  -3.319  1.00  0.68           H  
ATOM   1902  HA  GLU A 135      -6.435  14.440  -6.046  1.00  0.68           H  
ATOM   1903 1HB  GLU A 135      -8.316  14.684  -3.672  1.00  0.68           H  
ATOM   1904 2HB  GLU A 135      -8.768  13.976  -5.218  1.00  0.68           H  
ATOM   1905 1HG  GLU A 135      -6.956  12.275  -4.922  1.00  0.68           H  
ATOM   1906 2HG  GLU A 135      -6.598  12.980  -3.348  1.00  0.68           H  
ATOM   1907  N   THR A 136      -7.186  17.424  -5.302  1.00  0.67           N  
ATOM   1908  CA  THR A 136      -7.685  18.701  -5.758  1.00  0.67           C  
ATOM   1909  C   THR A 136      -6.492  19.573  -6.109  1.00  0.67           C  
ATOM   1910  O   THR A 136      -6.603  20.529  -6.876  1.00  0.67           O  
ATOM   1911  CB  THR A 136      -8.501  19.376  -4.646  1.00  0.67           C  
ATOM   1912  OG1 THR A 136      -7.637  19.656  -3.536  1.00  0.67           O  
ATOM   1913  CG2 THR A 136      -9.599  18.444  -4.174  1.00  0.67           C  
ATOM   1914  H   THR A 136      -6.534  17.439  -4.520  1.00  0.67           H  
ATOM   1915  HA  THR A 136      -8.300  18.562  -6.646  1.00  0.67           H  
ATOM   1916  HB  THR A 136      -8.933  20.308  -5.017  1.00  0.67           H  
ATOM   1917  HG1 THR A 136      -7.007  18.912  -3.407  1.00  0.67           H  
ATOM   1918 1HG2 THR A 136     -10.164  18.926  -3.379  1.00  0.67           H  
ATOM   1919 2HG2 THR A 136     -10.263  18.211  -5.005  1.00  0.67           H  
ATOM   1920 3HG2 THR A 136      -9.158  17.521  -3.790  1.00  0.67           H  
ATOM   1921  N   ASP A 137      -5.333  19.191  -5.561  1.00  0.66           N  
ATOM   1922  CA  ASP A 137      -4.086  19.948  -5.648  1.00  0.66           C  
ATOM   1923  C   ASP A 137      -4.253  21.344  -5.062  1.00  0.66           C  
ATOM   1924  O   ASP A 137      -3.870  22.342  -5.673  1.00  0.66           O  
ATOM   1925  CB  ASP A 137      -3.566  20.039  -7.092  1.00  0.66           C  
ATOM   1926  CG  ASP A 137      -2.076  20.533  -7.192  1.00  0.66           C  
ATOM   1927  OD1 ASP A 137      -1.302  20.329  -6.266  1.00  0.66           O  
ATOM   1928  OD2 ASP A 137      -1.725  21.098  -8.199  1.00  0.66           O  
ATOM   1929  H   ASP A 137      -5.351  18.379  -4.956  1.00  0.66           H  
ATOM   1930  HA  ASP A 137      -3.339  19.423  -5.057  1.00  0.66           H  
ATOM   1931 1HB  ASP A 137      -3.646  19.058  -7.566  1.00  0.66           H  
ATOM   1932 2HB  ASP A 137      -4.193  20.729  -7.660  1.00  0.66           H  
ATOM   1933  N   GLU A 138      -4.829  21.397  -3.863  1.00  0.64           N  
ATOM   1934  CA  GLU A 138      -5.030  22.666  -3.171  1.00  0.64           C  
ATOM   1935  C   GLU A 138      -4.613  22.628  -1.704  1.00  0.64           C  
ATOM   1936  O   GLU A 138      -4.694  21.594  -1.032  1.00  0.64           O  
ATOM   1937  CB  GLU A 138      -6.507  23.112  -3.232  1.00  0.64           C  
ATOM   1938  CG  GLU A 138      -7.062  23.413  -4.641  1.00  0.64           C  
ATOM   1939  CD  GLU A 138      -8.504  23.949  -4.646  1.00  0.64           C  
ATOM   1940  OE1 GLU A 138      -9.078  24.090  -3.591  1.00  0.64           O  
ATOM   1941  OE2 GLU A 138      -9.011  24.226  -5.711  1.00  0.64           O  
ATOM   1942  H   GLU A 138      -5.131  20.518  -3.443  1.00  0.64           H  
ATOM   1943  HA  GLU A 138      -4.422  23.423  -3.668  1.00  0.64           H  
ATOM   1944 1HB  GLU A 138      -7.131  22.329  -2.798  1.00  0.64           H  
ATOM   1945 2HB  GLU A 138      -6.639  24.006  -2.620  1.00  0.64           H  
ATOM   1946 1HG  GLU A 138      -6.408  24.134  -5.131  1.00  0.64           H  
ATOM   1947 2HG  GLU A 138      -7.033  22.496  -5.221  1.00  0.64           H  
ATOM   1948  N   TRP A 139      -4.179  23.784  -1.204  1.00  0.62           N  
ATOM   1949  CA  TRP A 139      -3.899  23.959   0.218  1.00  0.62           C  
ATOM   1950  C   TRP A 139      -5.058  24.697   0.891  1.00  0.62           C  
ATOM   1951  O   TRP A 139      -5.715  25.529   0.260  1.00  0.62           O  
ATOM   1952  CB  TRP A 139      -2.578  24.701   0.472  1.00  0.62           C  
ATOM   1953  CG  TRP A 139      -1.317  23.889   0.215  1.00  0.62           C  
ATOM   1954  CD1 TRP A 139      -0.707  23.736  -0.970  1.00  0.62           C  
ATOM   1955  CD2 TRP A 139      -0.498  23.140   1.181  1.00  0.62           C  
ATOM   1956  NE1 TRP A 139       0.413  22.960  -0.842  1.00  0.62           N  
ATOM   1957  CE2 TRP A 139       0.554  22.580   0.470  1.00  0.62           C  
ATOM   1958  CE3 TRP A 139      -0.581  22.897   2.566  1.00  0.62           C  
ATOM   1959  CZ2 TRP A 139       1.527  21.765   1.098  1.00  0.62           C  
ATOM   1960  CZ3 TRP A 139       0.386  22.097   3.179  1.00  0.62           C  
ATOM   1961  CH2 TRP A 139       1.405  21.548   2.465  1.00  0.62           C  
ATOM   1962  H   TRP A 139      -4.087  24.580  -1.820  1.00  0.62           H  
ATOM   1963  HA  TRP A 139      -3.808  22.981   0.655  1.00  0.62           H  
ATOM   1964 1HB  TRP A 139      -2.536  25.603  -0.141  1.00  0.62           H  
ATOM   1965 2HB  TRP A 139      -2.560  25.016   1.493  1.00  0.62           H  
ATOM   1966  HD1 TRP A 139      -1.053  24.170  -1.907  1.00  0.62           H  
ATOM   1967  HE1 TRP A 139       1.005  22.740  -1.649  1.00  0.62           H  
ATOM   1968  HE3 TRP A 139      -1.379  23.298   3.143  1.00  0.62           H  
ATOM   1969  HZ2 TRP A 139       2.339  21.300   0.562  1.00  0.62           H  
ATOM   1970  HZ3 TRP A 139       0.301  21.909   4.245  1.00  0.62           H  
ATOM   1971  HH2 TRP A 139       2.132  20.921   2.980  1.00  0.62           H  
ATOM   1972  N   SER A 140      -5.286  24.415   2.173  1.00  0.61           N  
ATOM   1973  CA  SER A 140      -6.330  25.090   2.943  1.00  0.61           C  
ATOM   1974  C   SER A 140      -5.966  25.224   4.410  1.00  0.61           C  
ATOM   1975  O   SER A 140      -5.391  24.324   5.013  1.00  0.61           O  
ATOM   1976  CB  SER A 140      -7.626  24.314   2.847  1.00  0.61           C  
ATOM   1977  OG  SER A 140      -8.642  24.932   3.594  1.00  0.61           O  
ATOM   1978  H   SER A 140      -4.728  23.678   2.602  1.00  0.61           H  
ATOM   1979  HA  SER A 140      -6.472  26.090   2.532  1.00  0.61           H  
ATOM   1980 1HB  SER A 140      -7.929  24.241   1.802  1.00  0.61           H  
ATOM   1981 2HB  SER A 140      -7.466  23.301   3.214  1.00  0.61           H  
ATOM   1982  HG  SER A 140      -8.315  24.986   4.510  1.00  0.61           H  
ATOM   1983  N   PHE A 141      -6.325  26.338   5.021  1.00  0.60           N  
ATOM   1984  CA  PHE A 141      -6.013  26.465   6.437  1.00  0.60           C  
ATOM   1985  C   PHE A 141      -6.921  25.600   7.278  1.00  0.60           C  
ATOM   1986  O   PHE A 141      -8.104  25.442   6.963  1.00  0.60           O  
ATOM   1987  CB  PHE A 141      -6.100  27.908   6.922  1.00  0.60           C  
ATOM   1988  CG  PHE A 141      -4.967  28.761   6.472  1.00  0.60           C  
ATOM   1989  CD1 PHE A 141      -5.160  29.795   5.579  1.00  0.60           C  
ATOM   1990  CD2 PHE A 141      -3.689  28.522   6.948  1.00  0.60           C  
ATOM   1991  CE1 PHE A 141      -4.103  30.579   5.180  1.00  0.60           C  
ATOM   1992  CE2 PHE A 141      -2.633  29.301   6.545  1.00  0.60           C  
ATOM   1993  CZ  PHE A 141      -2.835  30.333   5.662  1.00  0.60           C  
ATOM   1994  H   PHE A 141      -6.798  27.078   4.519  1.00  0.60           H  
ATOM   1995  HA  PHE A 141      -4.991  26.134   6.599  1.00  0.60           H  
ATOM   1996 1HB  PHE A 141      -7.028  28.355   6.574  1.00  0.60           H  
ATOM   1997 2HB  PHE A 141      -6.120  27.914   8.015  1.00  0.60           H  
ATOM   1998  HD1 PHE A 141      -6.162  29.993   5.196  1.00  0.60           H  
ATOM   1999  HD2 PHE A 141      -3.528  27.701   7.650  1.00  0.60           H  
ATOM   2000  HE1 PHE A 141      -4.274  31.392   4.485  1.00  0.60           H  
ATOM   2001  HE2 PHE A 141      -1.641  29.101   6.921  1.00  0.60           H  
ATOM   2002  HZ  PHE A 141      -1.993  30.952   5.343  1.00  0.60           H  
ATOM   2003  N   VAL A 142      -6.359  25.067   8.351  1.00  0.60           N  
ATOM   2004  CA  VAL A 142      -7.092  24.284   9.332  1.00  0.60           C  
ATOM   2005  C   VAL A 142      -6.829  24.962  10.665  1.00  0.60           C  
ATOM   2006  O   VAL A 142      -6.078  25.941  10.709  1.00  0.60           O  
ATOM   2007  CB  VAL A 142      -6.675  22.799   9.340  1.00  0.60           C  
ATOM   2008  CG1 VAL A 142      -6.912  22.175   7.965  1.00  0.60           C  
ATOM   2009  CG2 VAL A 142      -5.275  22.646   9.740  1.00  0.60           C  
ATOM   2010  H   VAL A 142      -5.360  25.222   8.503  1.00  0.60           H  
ATOM   2011  HA  VAL A 142      -8.161  24.335   9.121  1.00  0.60           H  
ATOM   2012  HB  VAL A 142      -7.307  22.283  10.042  1.00  0.60           H  
ATOM   2013 1HG1 VAL A 142      -6.654  21.123   7.999  1.00  0.60           H  
ATOM   2014 2HG1 VAL A 142      -7.963  22.283   7.697  1.00  0.60           H  
ATOM   2015 3HG1 VAL A 142      -6.292  22.678   7.220  1.00  0.60           H  
ATOM   2016 1HG2 VAL A 142      -5.018  21.591   9.764  1.00  0.60           H  
ATOM   2017 2HG2 VAL A 142      -4.648  23.161   9.027  1.00  0.60           H  
ATOM   2018 3HG2 VAL A 142      -5.153  23.071  10.731  1.00  0.60           H  
ATOM   2019  N   ALA A 143      -7.461  24.519  11.737  1.00  0.60           N  
ATOM   2020  CA  ALA A 143      -7.268  25.224  12.994  1.00  0.60           C  
ATOM   2021  C   ALA A 143      -5.783  25.356  13.392  1.00  0.60           C  
ATOM   2022  O   ALA A 143      -5.002  24.419  13.184  1.00  0.60           O  
ATOM   2023  CB  ALA A 143      -7.997  24.516  14.106  1.00  0.60           C  
ATOM   2024  H   ALA A 143      -8.102  23.715  11.687  1.00  0.60           H  
ATOM   2025  HA  ALA A 143      -7.715  26.196  12.856  1.00  0.60           H  
ATOM   2026 1HB  ALA A 143      -7.898  25.066  15.035  1.00  0.60           H  
ATOM   2027 2HB  ALA A 143      -9.048  24.446  13.835  1.00  0.60           H  
ATOM   2028 3HB  ALA A 143      -7.590  23.523  14.236  1.00  0.60           H  
ATOM   2029  N   PRO A 144      -5.383  26.535  13.936  1.00  0.61           N  
ATOM   2030  CA  PRO A 144      -4.070  26.899  14.447  1.00  0.61           C  
ATOM   2031  C   PRO A 144      -3.754  26.303  15.806  1.00  0.61           C  
ATOM   2032  O   PRO A 144      -4.657  25.988  16.584  1.00  0.61           O  
ATOM   2033  CB  PRO A 144      -4.164  28.417  14.567  1.00  0.61           C  
ATOM   2034  CG  PRO A 144      -5.605  28.689  14.852  1.00  0.61           C  
ATOM   2035  CD  PRO A 144      -6.362  27.657  14.057  1.00  0.61           C  
ATOM   2036  HA  PRO A 144      -3.303  26.605  13.715  1.00  0.61           H  
ATOM   2037 1HB  PRO A 144      -3.517  28.731  15.384  1.00  0.61           H  
ATOM   2038 2HB  PRO A 144      -3.801  28.905  13.660  1.00  0.61           H  
ATOM   2039 1HG  PRO A 144      -5.789  28.608  15.935  1.00  0.61           H  
ATOM   2040 2HG  PRO A 144      -5.859  29.720  14.564  1.00  0.61           H  
ATOM   2041 1HD  PRO A 144      -7.247  27.367  14.639  1.00  0.61           H  
ATOM   2042 2HD  PRO A 144      -6.608  28.073  13.063  1.00  0.61           H  
ATOM   2043  N   MET A 145      -2.471  26.249  16.114  1.00  0.63           N  
ATOM   2044  CA  MET A 145      -1.956  25.845  17.411  1.00  0.63           C  
ATOM   2045  C   MET A 145      -2.127  26.980  18.405  1.00  0.63           C  
ATOM   2046  O   MET A 145      -2.263  28.146  18.011  1.00  0.63           O  
ATOM   2047  CB  MET A 145      -0.499  25.450  17.268  1.00  0.63           C  
ATOM   2048  CG  MET A 145      -0.301  24.240  16.466  1.00  0.63           C  
ATOM   2049  SD  MET A 145       1.368  23.821  16.273  1.00  0.63           S  
ATOM   2050  CE  MET A 145       1.825  25.138  15.169  1.00  0.63           C  
ATOM   2051  H   MET A 145      -1.798  26.532  15.411  1.00  0.63           H  
ATOM   2052  HA  MET A 145      -2.525  24.989  17.772  1.00  0.63           H  
ATOM   2053 1HB  MET A 145       0.055  26.263  16.798  1.00  0.63           H  
ATOM   2054 2HB  MET A 145      -0.063  25.284  18.253  1.00  0.63           H  
ATOM   2055 1HG  MET A 145      -0.773  23.442  16.985  1.00  0.63           H  
ATOM   2056 2HG  MET A 145      -0.763  24.351  15.483  1.00  0.63           H  
ATOM   2057 1HE  MET A 145       2.869  25.047  14.908  1.00  0.63           H  
ATOM   2058 2HE  MET A 145       1.213  25.096  14.263  1.00  0.63           H  
ATOM   2059 3HE  MET A 145       1.660  26.082  15.669  1.00  0.63           H  
ATOM   2060  N   THR A 146      -2.125  26.671  19.700  1.00  0.64           N  
ATOM   2061  CA  THR A 146      -2.255  27.752  20.659  1.00  0.64           C  
ATOM   2062  C   THR A 146      -0.901  28.424  20.914  1.00  0.64           C  
ATOM   2063  O   THR A 146      -0.851  29.605  21.265  1.00  0.64           O  
ATOM   2064  CB  THR A 146      -2.847  27.230  21.976  1.00  0.64           C  
ATOM   2065  OG1 THR A 146      -1.976  26.275  22.543  1.00  0.64           O  
ATOM   2066  CG2 THR A 146      -4.184  26.567  21.719  1.00  0.64           C  
ATOM   2067  H   THR A 146      -2.015  25.707  20.026  1.00  0.64           H  
ATOM   2068  HA  THR A 146      -2.934  28.499  20.251  1.00  0.64           H  
ATOM   2069  HB  THR A 146      -2.973  28.058  22.672  1.00  0.64           H  
ATOM   2070  HG1 THR A 146      -1.900  25.508  21.937  1.00  0.64           H  
ATOM   2071 1HG2 THR A 146      -4.596  26.195  22.658  1.00  0.64           H  
ATOM   2072 2HG2 THR A 146      -4.871  27.290  21.281  1.00  0.64           H  
ATOM   2073 3HG2 THR A 146      -4.043  25.732  21.027  1.00  0.64           H  
ATOM   2074  N   THR A 147       0.196  27.695  20.685  1.00  0.65           N  
ATOM   2075  CA  THR A 147       1.528  28.262  20.850  1.00  0.65           C  
ATOM   2076  C   THR A 147       2.282  28.303  19.508  1.00  0.65           C  
ATOM   2077  O   THR A 147       2.460  27.251  18.891  1.00  0.65           O  
ATOM   2078  CB  THR A 147       2.343  27.448  21.866  1.00  0.65           C  
ATOM   2079  OG1 THR A 147       1.684  27.473  23.138  1.00  0.65           O  
ATOM   2080  CG2 THR A 147       3.740  28.006  22.006  1.00  0.65           C  
ATOM   2081  H   THR A 147       0.109  26.702  20.442  1.00  0.65           H  
ATOM   2082  HA  THR A 147       1.425  29.254  21.269  1.00  0.65           H  
ATOM   2083  HB  THR A 147       2.402  26.419  21.527  1.00  0.65           H  
ATOM   2084  HG1 THR A 147       0.793  27.118  23.033  1.00  0.65           H  
ATOM   2085 1HG2 THR A 147       4.299  27.412  22.722  1.00  0.65           H  
ATOM   2086 2HG2 THR A 147       4.233  27.966  21.052  1.00  0.65           H  
ATOM   2087 3HG2 THR A 147       3.695  29.042  22.346  1.00  0.65           H  
ATOM   2088  N   PRO A 148       2.692  29.483  18.998  1.00  0.66           N  
ATOM   2089  CA  PRO A 148       3.471  29.632  17.782  1.00  0.66           C  
ATOM   2090  C   PRO A 148       4.719  28.825  17.959  1.00  0.66           C  
ATOM   2091  O   PRO A 148       5.262  28.760  19.060  1.00  0.66           O  
ATOM   2092  CB  PRO A 148       3.751  31.135  17.718  1.00  0.66           C  
ATOM   2093  CG  PRO A 148       2.618  31.762  18.497  1.00  0.66           C  
ATOM   2094  CD  PRO A 148       2.314  30.767  19.620  1.00  0.66           C  
ATOM   2095  HA  PRO A 148       2.913  29.267  16.916  1.00  0.66           H  
ATOM   2096 1HB  PRO A 148       4.741  31.352  18.159  1.00  0.66           H  
ATOM   2097 2HB  PRO A 148       3.791  31.467  16.665  1.00  0.66           H  
ATOM   2098 1HG  PRO A 148       2.949  32.740  18.886  1.00  0.66           H  
ATOM   2099 2HG  PRO A 148       1.761  31.956  17.841  1.00  0.66           H  
ATOM   2100 1HD  PRO A 148       2.943  30.975  20.509  1.00  0.66           H  
ATOM   2101 2HD  PRO A 148       1.232  30.815  19.831  1.00  0.66           H  
ATOM   2102  N   ARG A 149       5.180  28.190  16.909  1.00  0.66           N  
ATOM   2103  CA  ARG A 149       6.370  27.386  17.091  1.00  0.66           C  
ATOM   2104  C   ARG A 149       7.113  27.100  15.799  1.00  0.66           C  
ATOM   2105  O   ARG A 149       6.500  26.820  14.766  1.00  0.66           O  
ATOM   2106  CB  ARG A 149       5.995  26.085  17.793  1.00  0.66           C  
ATOM   2107  CG  ARG A 149       5.093  25.219  17.000  1.00  0.66           C  
ATOM   2108  CD  ARG A 149       4.751  23.920  17.646  1.00  0.66           C  
ATOM   2109  NE  ARG A 149       3.917  24.017  18.841  1.00  0.66           N  
ATOM   2110  CZ  ARG A 149       4.308  23.709  20.103  1.00  0.66           C  
ATOM   2111  NH1 ARG A 149       5.514  23.251  20.371  1.00  0.66           N  
ATOM   2112  NH2 ARG A 149       3.454  23.849  21.100  1.00  0.66           N  
ATOM   2113  H   ARG A 149       4.716  28.291  16.005  1.00  0.66           H  
ATOM   2114  HA  ARG A 149       7.027  27.933  17.754  1.00  0.66           H  
ATOM   2115 1HB  ARG A 149       6.899  25.513  18.014  1.00  0.66           H  
ATOM   2116 2HB  ARG A 149       5.495  26.288  18.737  1.00  0.66           H  
ATOM   2117 1HG  ARG A 149       4.162  25.762  16.846  1.00  0.66           H  
ATOM   2118 2HG  ARG A 149       5.552  25.008  16.034  1.00  0.66           H  
ATOM   2119 1HD  ARG A 149       4.236  23.313  16.926  1.00  0.66           H  
ATOM   2120 2HD  ARG A 149       5.676  23.437  17.945  1.00  0.66           H  
ATOM   2121  HE  ARG A 149       2.965  24.366  18.723  1.00  0.66           H  
ATOM   2122 1HH1 ARG A 149       6.223  23.112  19.649  1.00  0.66           H  
ATOM   2123 2HH1 ARG A 149       5.745  23.001  21.323  1.00  0.66           H  
ATOM   2124 1HH2 ARG A 149       2.493  24.176  20.913  1.00  0.66           H  
ATOM   2125 2HH2 ARG A 149       3.751  23.633  22.055  1.00  0.66           H  
ATOM   2126  N   SER A 150       8.433  27.057  15.911  1.00  0.65           N  
ATOM   2127  CA  SER A 150       9.353  26.750  14.817  1.00  0.65           C  
ATOM   2128  C   SER A 150      10.387  25.733  15.239  1.00  0.65           C  
ATOM   2129  O   SER A 150      10.752  25.666  16.407  1.00  0.65           O  
ATOM   2130  CB  SER A 150      10.064  28.007  14.379  1.00  0.65           C  
ATOM   2131  OG  SER A 150      11.079  27.706  13.447  1.00  0.65           O  
ATOM   2132  H   SER A 150       8.819  27.337  16.813  1.00  0.65           H  
ATOM   2133  HA  SER A 150       8.787  26.338  13.980  1.00  0.65           H  
ATOM   2134 1HB  SER A 150       9.349  28.699  13.931  1.00  0.65           H  
ATOM   2135 2HB  SER A 150      10.477  28.490  15.251  1.00  0.65           H  
ATOM   2136  HG  SER A 150      11.775  28.393  13.554  1.00  0.65           H  
ATOM   2137  N   GLY A 151      10.831  24.884  14.316  1.00  0.64           N  
ATOM   2138  CA  GLY A 151      11.851  23.897  14.663  1.00  0.64           C  
ATOM   2139  C   GLY A 151      11.201  22.723  15.383  1.00  0.64           C  
ATOM   2140  O   GLY A 151      11.869  21.953  16.081  1.00  0.64           O  
ATOM   2141  H   GLY A 151      10.473  24.924  13.360  1.00  0.64           H  
ATOM   2142 1HA  GLY A 151      12.346  23.551  13.756  1.00  0.64           H  
ATOM   2143 2HA  GLY A 151      12.606  24.359  15.299  1.00  0.64           H  
ATOM   2144  N   VAL A 152       9.885  22.646  15.236  1.00  0.62           N  
ATOM   2145  CA  VAL A 152       9.016  21.649  15.839  1.00  0.62           C  
ATOM   2146  C   VAL A 152       9.039  20.339  15.088  1.00  0.62           C  
ATOM   2147  O   VAL A 152       9.041  20.333  13.855  1.00  0.62           O  
ATOM   2148  CB  VAL A 152       7.578  22.199  15.801  1.00  0.62           C  
ATOM   2149  CG1 VAL A 152       7.138  22.441  14.338  1.00  0.62           C  
ATOM   2150  CG2 VAL A 152       6.643  21.235  16.434  1.00  0.62           C  
ATOM   2151  H   VAL A 152       9.458  23.338  14.642  1.00  0.62           H  
ATOM   2152  HA  VAL A 152       9.326  21.478  16.871  1.00  0.62           H  
ATOM   2153  HB  VAL A 152       7.551  23.150  16.330  1.00  0.62           H  
ATOM   2154 1HG1 VAL A 152       6.121  22.841  14.320  1.00  0.62           H  
ATOM   2155 2HG1 VAL A 152       7.817  23.156  13.862  1.00  0.62           H  
ATOM   2156 3HG1 VAL A 152       7.165  21.501  13.793  1.00  0.62           H  
ATOM   2157 1HG2 VAL A 152       5.674  21.630  16.390  1.00  0.62           H  
ATOM   2158 2HG2 VAL A 152       6.650  20.298  15.909  1.00  0.62           H  
ATOM   2159 3HG2 VAL A 152       6.933  21.077  17.466  1.00  0.62           H  
ATOM   2160  N   GLY A 153       9.029  19.227  15.812  1.00  0.62           N  
ATOM   2161  CA  GLY A 153       8.950  17.961  15.121  1.00  0.62           C  
ATOM   2162  C   GLY A 153       7.488  17.565  15.110  1.00  0.62           C  
ATOM   2163  O   GLY A 153       6.784  17.778  16.099  1.00  0.62           O  
ATOM   2164  H   GLY A 153       9.023  19.272  16.833  1.00  0.62           H  
ATOM   2165 1HA  GLY A 153       9.323  18.061  14.103  1.00  0.62           H  
ATOM   2166 2HA  GLY A 153       9.558  17.231  15.617  1.00  0.62           H  
ATOM   2167  N   VAL A 154       7.029  16.972  14.020  1.00  0.63           N  
ATOM   2168  CA  VAL A 154       5.621  16.618  13.920  1.00  0.63           C  
ATOM   2169  C   VAL A 154       5.403  15.161  13.538  1.00  0.63           C  
ATOM   2170  O   VAL A 154       6.104  14.621  12.680  1.00  0.63           O  
ATOM   2171  CB  VAL A 154       4.902  17.580  12.953  1.00  0.63           C  
ATOM   2172  CG1 VAL A 154       3.478  17.215  12.790  1.00  0.63           C  
ATOM   2173  CG2 VAL A 154       4.942  18.986  13.513  1.00  0.63           C  
ATOM   2174  H   VAL A 154       7.649  16.785  13.246  1.00  0.63           H  
ATOM   2175  HA  VAL A 154       5.185  16.769  14.894  1.00  0.63           H  
ATOM   2176  HB  VAL A 154       5.389  17.529  11.981  1.00  0.63           H  
ATOM   2177 1HG1 VAL A 154       2.996  17.908  12.099  1.00  0.63           H  
ATOM   2178 2HG1 VAL A 154       3.400  16.227  12.417  1.00  0.63           H  
ATOM   2179 3HG1 VAL A 154       2.997  17.273  13.763  1.00  0.63           H  
ATOM   2180 1HG2 VAL A 154       4.451  19.635  12.835  1.00  0.63           H  
ATOM   2181 2HG2 VAL A 154       4.434  19.005  14.454  1.00  0.63           H  
ATOM   2182 3HG2 VAL A 154       5.956  19.318  13.657  1.00  0.63           H  
ATOM   2183  N   ALA A 155       4.441  14.524  14.205  1.00  0.64           N  
ATOM   2184  CA  ALA A 155       4.147  13.117  13.950  1.00  0.64           C  
ATOM   2185  C   ALA A 155       2.677  12.767  14.071  1.00  0.64           C  
ATOM   2186  O   ALA A 155       1.905  13.473  14.708  1.00  0.64           O  
ATOM   2187  CB  ALA A 155       4.908  12.254  14.921  1.00  0.64           C  
ATOM   2188  H   ALA A 155       3.923  15.053  14.908  1.00  0.64           H  
ATOM   2189  HA  ALA A 155       4.463  12.887  12.932  1.00  0.64           H  
ATOM   2190 1HB  ALA A 155       4.691  11.255  14.671  1.00  0.64           H  
ATOM   2191 2HB  ALA A 155       5.955  12.446  14.798  1.00  0.64           H  
ATOM   2192 3HB  ALA A 155       4.600  12.464  15.946  1.00  0.64           H  
ATOM   2193  N   VAL A 156       2.290  11.647  13.463  1.00  0.65           N  
ATOM   2194  CA  VAL A 156       0.917  11.164  13.578  1.00  0.65           C  
ATOM   2195  C   VAL A 156       0.798   9.874  14.347  1.00  0.65           C  
ATOM   2196  O   VAL A 156       1.488   8.890  14.076  1.00  0.65           O  
ATOM   2197  CB  VAL A 156       0.263  11.003  12.205  1.00  0.65           C  
ATOM   2198  CG1 VAL A 156      -1.128  10.401  12.320  1.00  0.65           C  
ATOM   2199  CG2 VAL A 156       0.122  12.324  11.643  1.00  0.65           C  
ATOM   2200  H   VAL A 156       2.958  11.110  12.928  1.00  0.65           H  
ATOM   2201  HA  VAL A 156       0.354  11.918  14.110  1.00  0.65           H  
ATOM   2202  HB  VAL A 156       0.881  10.369  11.571  1.00  0.65           H  
ATOM   2203 1HG1 VAL A 156      -1.561  10.330  11.323  1.00  0.65           H  
ATOM   2204 2HG1 VAL A 156      -1.064   9.408  12.757  1.00  0.65           H  
ATOM   2205 3HG1 VAL A 156      -1.753  11.039  12.950  1.00  0.65           H  
ATOM   2206 1HG2 VAL A 156      -0.334  12.278  10.671  1.00  0.65           H  
ATOM   2207 2HG2 VAL A 156      -0.504  12.874  12.322  1.00  0.65           H  
ATOM   2208 3HG2 VAL A 156       1.079  12.768  11.581  1.00  0.65           H  
ATOM   2209  N   LEU A 157      -0.093   9.910  15.319  1.00  0.67           N  
ATOM   2210  CA  LEU A 157      -0.353   8.788  16.190  1.00  0.67           C  
ATOM   2211  C   LEU A 157      -1.818   8.706  16.593  1.00  0.67           C  
ATOM   2212  O   LEU A 157      -2.420   9.689  17.017  1.00  0.67           O  
ATOM   2213  CB  LEU A 157       0.577   8.867  17.395  1.00  0.67           C  
ATOM   2214  CG  LEU A 157       0.351   7.857  18.457  1.00  0.67           C  
ATOM   2215  CD1 LEU A 157       0.561   6.475  17.941  1.00  0.67           C  
ATOM   2216  CD2 LEU A 157       1.334   8.100  19.507  1.00  0.67           C  
ATOM   2217  H   LEU A 157      -0.616  10.778  15.439  1.00  0.67           H  
ATOM   2218  HA  LEU A 157      -0.107   7.877  15.646  1.00  0.67           H  
ATOM   2219 1HB  LEU A 157       1.599   8.749  17.053  1.00  0.67           H  
ATOM   2220 2HB  LEU A 157       0.486   9.846  17.846  1.00  0.67           H  
ATOM   2221  HG  LEU A 157      -0.658   7.952  18.842  1.00  0.67           H  
ATOM   2222 1HD1 LEU A 157       0.392   5.778  18.754  1.00  0.67           H  
ATOM   2223 2HD1 LEU A 157      -0.129   6.257  17.144  1.00  0.67           H  
ATOM   2224 3HD1 LEU A 157       1.570   6.379  17.579  1.00  0.67           H  
ATOM   2225 1HD2 LEU A 157       1.207   7.384  20.294  1.00  0.67           H  
ATOM   2226 2HD2 LEU A 157       2.316   7.972  19.077  1.00  0.67           H  
ATOM   2227 3HD2 LEU A 157       1.219   9.108  19.903  1.00  0.67           H  
ATOM   2228  N   ASN A 158      -2.402   7.530  16.401  1.00  0.67           N  
ATOM   2229  CA  ASN A 158      -3.794   7.250  16.731  1.00  0.67           C  
ATOM   2230  C   ASN A 158      -4.752   8.217  16.038  1.00  0.67           C  
ATOM   2231  O   ASN A 158      -5.771   8.618  16.607  1.00  0.67           O  
ATOM   2232  CB  ASN A 158      -4.007   7.291  18.231  1.00  0.67           C  
ATOM   2233  CG  ASN A 158      -3.184   6.263  18.974  1.00  0.67           C  
ATOM   2234  OD1 ASN A 158      -2.881   5.177  18.462  1.00  0.67           O  
ATOM   2235  ND2 ASN A 158      -2.833   6.593  20.188  1.00  0.67           N  
ATOM   2236  H   ASN A 158      -1.841   6.779  16.028  1.00  0.67           H  
ATOM   2237  HA  ASN A 158      -4.035   6.246  16.375  1.00  0.67           H  
ATOM   2238 1HB  ASN A 158      -3.768   8.281  18.619  1.00  0.67           H  
ATOM   2239 2HB  ASN A 158      -5.059   7.110  18.444  1.00  0.67           H  
ATOM   2240 1HD2 ASN A 158      -2.292   5.959  20.748  1.00  0.67           H  
ATOM   2241 2HD2 ASN A 158      -3.119   7.479  20.551  1.00  0.67           H  
ATOM   2242  N   GLY A 159      -4.414   8.588  14.803  1.00  0.67           N  
ATOM   2243  CA  GLY A 159      -5.243   9.478  14.005  1.00  0.67           C  
ATOM   2244  C   GLY A 159      -5.072  10.966  14.330  1.00  0.67           C  
ATOM   2245  O   GLY A 159      -5.821  11.790  13.810  1.00  0.67           O  
ATOM   2246  H   GLY A 159      -3.558   8.229  14.407  1.00  0.67           H  
ATOM   2247 1HA  GLY A 159      -5.019   9.312  12.954  1.00  0.67           H  
ATOM   2248 2HA  GLY A 159      -6.288   9.203  14.144  1.00  0.67           H  
ATOM   2249  N   ARG A 160      -4.141  11.326  15.218  1.00  0.65           N  
ATOM   2250  CA  ARG A 160      -3.965  12.735  15.581  1.00  0.65           C  
ATOM   2251  C   ARG A 160      -2.565  13.249  15.241  1.00  0.65           C  
ATOM   2252  O   ARG A 160      -1.598  12.485  15.252  1.00  0.65           O  
ATOM   2253  CB  ARG A 160      -4.236  12.937  17.071  1.00  0.65           C  
ATOM   2254  CG  ARG A 160      -5.740  13.060  17.445  1.00  0.65           C  
ATOM   2255  CD  ARG A 160      -6.440  11.719  17.522  1.00  0.65           C  
ATOM   2256  NE  ARG A 160      -7.872  11.834  17.764  1.00  0.65           N  
ATOM   2257  CZ  ARG A 160      -8.734  10.803  17.797  1.00  0.65           C  
ATOM   2258  NH1 ARG A 160      -8.330   9.555  17.637  1.00  0.65           N  
ATOM   2259  NH2 ARG A 160     -10.012  11.075  17.979  1.00  0.65           N  
ATOM   2260  H   ARG A 160      -3.567  10.627  15.682  1.00  0.65           H  
ATOM   2261  HA  ARG A 160      -4.686  13.333  15.025  1.00  0.65           H  
ATOM   2262 1HB  ARG A 160      -3.821  12.097  17.630  1.00  0.65           H  
ATOM   2263 2HB  ARG A 160      -3.730  13.845  17.409  1.00  0.65           H  
ATOM   2264 1HG  ARG A 160      -5.839  13.563  18.404  1.00  0.65           H  
ATOM   2265 2HG  ARG A 160      -6.239  13.644  16.679  1.00  0.65           H  
ATOM   2266 1HD  ARG A 160      -6.322  11.188  16.614  1.00  0.65           H  
ATOM   2267 2HD  ARG A 160      -6.005  11.131  18.330  1.00  0.65           H  
ATOM   2268  HE  ARG A 160      -8.294  12.764  17.874  1.00  0.65           H  
ATOM   2269 1HH1 ARG A 160      -7.334   9.336  17.462  1.00  0.65           H  
ATOM   2270 2HH1 ARG A 160      -8.999   8.805  17.659  1.00  0.65           H  
ATOM   2271 1HH2 ARG A 160     -10.289  12.069  18.056  1.00  0.65           H  
ATOM   2272 2HH2 ARG A 160     -10.698  10.343  17.998  1.00  0.65           H  
ATOM   2273  N   ILE A 161      -2.448  14.550  14.952  1.00  0.63           N  
ATOM   2274  CA  ILE A 161      -1.127  15.142  14.673  1.00  0.63           C  
ATOM   2275  C   ILE A 161      -0.538  15.796  15.904  1.00  0.63           C  
ATOM   2276  O   ILE A 161      -1.184  16.608  16.551  1.00  0.63           O  
ATOM   2277  CB  ILE A 161      -1.153  16.181  13.521  1.00  0.63           C  
ATOM   2278  CG1 ILE A 161      -1.526  15.545  12.249  1.00  0.63           C  
ATOM   2279  CG2 ILE A 161       0.193  16.834  13.390  1.00  0.63           C  
ATOM   2280  CD1 ILE A 161      -1.834  16.477  11.168  1.00  0.63           C  
ATOM   2281  H   ILE A 161      -3.291  15.129  14.971  1.00  0.63           H  
ATOM   2282  HA  ILE A 161      -0.452  14.345  14.372  1.00  0.63           H  
ATOM   2283  HB  ILE A 161      -1.884  16.928  13.725  1.00  0.63           H  
ATOM   2284 1HG1 ILE A 161      -0.696  14.967  11.908  1.00  0.63           H  
ATOM   2285 2HG1 ILE A 161      -2.352  14.913  12.421  1.00  0.63           H  
ATOM   2286 1HG2 ILE A 161       0.173  17.565  12.583  1.00  0.63           H  
ATOM   2287 2HG2 ILE A 161       0.459  17.337  14.319  1.00  0.63           H  
ATOM   2288 3HG2 ILE A 161       0.928  16.059  13.168  1.00  0.63           H  
ATOM   2289 1HD1 ILE A 161      -2.069  15.904  10.280  1.00  0.63           H  
ATOM   2290 2HD1 ILE A 161      -2.680  17.097  11.431  1.00  0.63           H  
ATOM   2291 3HD1 ILE A 161      -0.970  17.105  10.984  1.00  0.63           H  
ATOM   2292  N   TYR A 162       0.682  15.421  16.244  1.00  0.61           N  
ATOM   2293  CA  TYR A 162       1.354  15.958  17.409  1.00  0.61           C  
ATOM   2294  C   TYR A 162       2.485  16.872  17.009  1.00  0.61           C  
ATOM   2295  O   TYR A 162       3.318  16.513  16.180  1.00  0.61           O  
ATOM   2296  CB  TYR A 162       1.889  14.819  18.253  1.00  0.61           C  
ATOM   2297  CG  TYR A 162       0.807  14.001  18.869  1.00  0.61           C  
ATOM   2298  CD1 TYR A 162       0.154  13.064  18.091  1.00  0.61           C  
ATOM   2299  CD2 TYR A 162       0.486  14.145  20.207  1.00  0.61           C  
ATOM   2300  CE1 TYR A 162      -0.821  12.291  18.633  1.00  0.61           C  
ATOM   2301  CE2 TYR A 162      -0.499  13.348  20.755  1.00  0.61           C  
ATOM   2302  CZ  TYR A 162      -1.153  12.424  19.963  1.00  0.61           C  
ATOM   2303  OH  TYR A 162      -2.141  11.627  20.484  1.00  0.61           O  
ATOM   2304  H   TYR A 162       1.156  14.734  15.673  1.00  0.61           H  
ATOM   2305  HA  TYR A 162       0.644  16.533  17.989  1.00  0.61           H  
ATOM   2306 1HB  TYR A 162       2.495  14.167  17.622  1.00  0.61           H  
ATOM   2307 2HB  TYR A 162       2.528  15.211  19.046  1.00  0.61           H  
ATOM   2308  HD1 TYR A 162       0.417  12.946  17.034  1.00  0.61           H  
ATOM   2309  HD2 TYR A 162       1.009  14.877  20.821  1.00  0.61           H  
ATOM   2310  HE1 TYR A 162      -1.330  11.567  18.014  1.00  0.61           H  
ATOM   2311  HE2 TYR A 162      -0.762  13.448  21.805  1.00  0.61           H  
ATOM   2312  HH  TYR A 162      -2.489  11.059  19.785  1.00  0.61           H  
ATOM   2313  N   ALA A 163       2.512  18.047  17.615  1.00  0.60           N  
ATOM   2314  CA  ALA A 163       3.543  19.046  17.396  1.00  0.60           C  
ATOM   2315  C   ALA A 163       4.388  19.122  18.650  1.00  0.60           C  
ATOM   2316  O   ALA A 163       3.892  19.509  19.710  1.00  0.60           O  
ATOM   2317  CB  ALA A 163       2.903  20.372  17.036  1.00  0.60           C  
ATOM   2318  H   ALA A 163       1.769  18.252  18.278  1.00  0.60           H  
ATOM   2319  HA  ALA A 163       4.191  18.713  16.591  1.00  0.60           H  
ATOM   2320 1HB  ALA A 163       3.645  21.104  16.872  1.00  0.60           H  
ATOM   2321 2HB  ALA A 163       2.316  20.244  16.135  1.00  0.60           H  
ATOM   2322 3HB  ALA A 163       2.251  20.696  17.850  1.00  0.60           H  
ATOM   2323  N   VAL A 164       5.643  18.695  18.536  1.00  0.60           N  
ATOM   2324  CA  VAL A 164       6.529  18.541  19.678  1.00  0.60           C  
ATOM   2325  C   VAL A 164       7.714  19.512  19.712  1.00  0.60           C  
ATOM   2326  O   VAL A 164       8.561  19.519  18.809  1.00  0.60           O  
ATOM   2327  CB  VAL A 164       7.095  17.107  19.596  1.00  0.60           C  
ATOM   2328  CG1 VAL A 164       8.031  16.825  20.673  1.00  0.60           C  
ATOM   2329  CG2 VAL A 164       5.979  16.069  19.591  1.00  0.60           C  
ATOM   2330  H   VAL A 164       5.997  18.419  17.622  1.00  0.60           H  
ATOM   2331  HA  VAL A 164       5.943  18.672  20.584  1.00  0.60           H  
ATOM   2332  HB  VAL A 164       7.633  17.037  18.671  1.00  0.60           H  
ATOM   2333 1HG1 VAL A 164       8.432  15.825  20.549  1.00  0.60           H  
ATOM   2334 2HG1 VAL A 164       8.842  17.547  20.638  1.00  0.60           H  
ATOM   2335 3HG1 VAL A 164       7.511  16.892  21.619  1.00  0.60           H  
ATOM   2336 1HG2 VAL A 164       6.414  15.078  19.484  1.00  0.60           H  
ATOM   2337 2HG2 VAL A 164       5.443  16.118  20.515  1.00  0.60           H  
ATOM   2338 3HG2 VAL A 164       5.300  16.255  18.755  1.00  0.60           H  
ATOM   2339  N   GLY A 165       7.802  20.315  20.773  1.00  0.62           N  
ATOM   2340  CA  GLY A 165       8.941  21.219  20.940  1.00  0.62           C  
ATOM   2341  C   GLY A 165       9.027  22.352  19.918  1.00  0.62           C  
ATOM   2342  O   GLY A 165       8.015  22.845  19.398  1.00  0.62           O  
ATOM   2343  H   GLY A 165       7.070  20.317  21.490  1.00  0.62           H  
ATOM   2344 1HA  GLY A 165       8.906  21.646  21.944  1.00  0.62           H  
ATOM   2345 2HA  GLY A 165       9.861  20.638  20.895  1.00  0.62           H  
ATOM   2346  N   GLY A 166      10.261  22.776  19.659  1.00  0.68           N  
ATOM   2347  CA  GLY A 166      10.529  23.920  18.798  1.00  0.68           C  
ATOM   2348  C   GLY A 166      10.704  25.158  19.664  1.00  0.68           C  
ATOM   2349  O   GLY A 166      10.931  25.038  20.872  1.00  0.68           O  
ATOM   2350  H   GLY A 166      11.042  22.304  20.112  1.00  0.68           H  
ATOM   2351 1HA  GLY A 166      11.424  23.749  18.203  1.00  0.68           H  
ATOM   2352 2HA  GLY A 166       9.701  24.064  18.107  1.00  0.68           H  
ATOM   2353  N   TYR A 167      10.618  26.331  19.052  1.00  0.79           N  
ATOM   2354  CA  TYR A 167      10.839  27.588  19.760  1.00  0.79           C  
ATOM   2355  C   TYR A 167       9.840  28.637  19.325  1.00  0.79           C  
ATOM   2356  O   TYR A 167       9.207  28.529  18.272  1.00  0.79           O  
ATOM   2357  CB  TYR A 167      12.276  28.099  19.546  1.00  0.79           C  
ATOM   2358  CG  TYR A 167      12.597  28.505  18.155  1.00  0.79           C  
ATOM   2359  CD1 TYR A 167      12.492  29.827  17.760  1.00  0.79           C  
ATOM   2360  CD2 TYR A 167      12.975  27.544  17.260  1.00  0.79           C  
ATOM   2361  CE1 TYR A 167      12.771  30.161  16.454  1.00  0.79           C  
ATOM   2362  CE2 TYR A 167      13.245  27.868  15.967  1.00  0.79           C  
ATOM   2363  CZ  TYR A 167      13.142  29.164  15.555  1.00  0.79           C  
ATOM   2364  OH  TYR A 167      13.359  29.455  14.239  1.00  0.79           O  
ATOM   2365  H   TYR A 167      10.456  26.322  18.052  1.00  0.79           H  
ATOM   2366  HA  TYR A 167      10.689  27.424  20.823  1.00  0.79           H  
ATOM   2367 1HB  TYR A 167      12.458  28.957  20.192  1.00  0.79           H  
ATOM   2368 2HB  TYR A 167      12.979  27.321  19.842  1.00  0.79           H  
ATOM   2369  HD1 TYR A 167      12.187  30.595  18.475  1.00  0.79           H  
ATOM   2370  HD2 TYR A 167      13.034  26.520  17.578  1.00  0.79           H  
ATOM   2371  HE1 TYR A 167      12.686  31.188  16.128  1.00  0.79           H  
ATOM   2372  HE2 TYR A 167      13.521  27.087  15.259  1.00  0.79           H  
ATOM   2373  HH  TYR A 167      13.341  30.410  14.113  1.00  0.79           H  
ATOM   2374  N   ASP A 168       9.710  29.664  20.146  1.00  0.98           N  
ATOM   2375  CA  ASP A 168       8.777  30.759  19.921  1.00  0.98           C  
ATOM   2376  C   ASP A 168       9.522  32.077  20.119  1.00  0.98           C  
ATOM   2377  O   ASP A 168       9.860  32.437  21.251  1.00  0.98           O  
ATOM   2378  CB  ASP A 168       7.595  30.630  20.914  1.00  0.98           C  
ATOM   2379  CG  ASP A 168       6.448  31.678  20.741  1.00  0.98           C  
ATOM   2380  OD1 ASP A 168       6.551  32.509  19.880  1.00  0.98           O  
ATOM   2381  OD2 ASP A 168       5.490  31.624  21.496  1.00  0.98           O  
ATOM   2382  H   ASP A 168      10.287  29.676  20.986  1.00  0.98           H  
ATOM   2383  HA  ASP A 168       8.402  30.713  18.897  1.00  0.98           H  
ATOM   2384 1HB  ASP A 168       7.151  29.638  20.804  1.00  0.98           H  
ATOM   2385 2HB  ASP A 168       7.973  30.699  21.931  1.00  0.98           H  
ATOM   2386  N   GLY A 169       9.865  32.754  19.021  1.00  1.23           N  
ATOM   2387  CA  GLY A 169      10.658  33.970  19.146  1.00  1.23           C  
ATOM   2388  C   GLY A 169       9.975  35.255  18.700  1.00  1.23           C  
ATOM   2389  O   GLY A 169       8.800  35.279  18.328  1.00  1.23           O  
ATOM   2390  H   GLY A 169       9.566  32.433  18.110  1.00  1.23           H  
ATOM   2391 1HA  GLY A 169      10.942  34.092  20.177  1.00  1.23           H  
ATOM   2392 2HA  GLY A 169      11.582  33.846  18.583  1.00  1.23           H  
ATOM   2393  N   SER A 170      10.770  36.317  18.697  1.00  1.53           N  
ATOM   2394  CA  SER A 170      10.351  37.654  18.312  1.00  1.53           C  
ATOM   2395  C   SER A 170      11.632  38.403  17.927  1.00  1.53           C  
ATOM   2396  O   SER A 170      12.725  37.915  18.198  1.00  1.53           O  
ATOM   2397  CB  SER A 170       9.708  38.361  19.497  1.00  1.53           C  
ATOM   2398  OG  SER A 170      10.691  38.761  20.416  1.00  1.53           O  
ATOM   2399  H   SER A 170      11.715  36.189  19.055  1.00  1.53           H  
ATOM   2400  HA  SER A 170       9.667  37.583  17.472  1.00  1.53           H  
ATOM   2401 1HB  SER A 170       9.119  39.204  19.190  1.00  1.53           H  
ATOM   2402 2HB  SER A 170       9.025  37.668  19.987  1.00  1.53           H  
ATOM   2403  HG  SER A 170      11.101  37.940  20.729  1.00  1.53           H  
ATOM   2404  N   PRO A 171      11.563  39.598  17.337  1.00  1.78           N  
ATOM   2405  CA  PRO A 171      12.713  40.431  17.049  1.00  1.78           C  
ATOM   2406  C   PRO A 171      13.561  40.764  18.293  1.00  1.78           C  
ATOM   2407  O   PRO A 171      14.706  41.191  18.144  1.00  1.78           O  
ATOM   2408  CB  PRO A 171      12.065  41.691  16.465  1.00  1.78           C  
ATOM   2409  CG  PRO A 171      10.750  41.213  15.886  1.00  1.78           C  
ATOM   2410  CD  PRO A 171      10.279  40.148  16.837  1.00  1.78           C  
ATOM   2411  HA  PRO A 171      13.332  39.931  16.292  1.00  1.78           H  
ATOM   2412 1HB  PRO A 171      11.935  42.442  17.266  1.00  1.78           H  
ATOM   2413 2HB  PRO A 171      12.728  42.138  15.713  1.00  1.78           H  
ATOM   2414 1HG  PRO A 171      10.043  42.054  15.806  1.00  1.78           H  
ATOM   2415 2HG  PRO A 171      10.902  40.829  14.864  1.00  1.78           H  
ATOM   2416 1HD  PRO A 171       9.713  40.632  17.638  1.00  1.78           H  
ATOM   2417 2HD  PRO A 171       9.694  39.409  16.282  1.00  1.78           H  
ATOM   2418  N   ASP A 172      13.004  40.612  19.511  1.00  1.88           N  
ATOM   2419  CA  ASP A 172      13.748  40.945  20.717  1.00  1.88           C  
ATOM   2420  C   ASP A 172      14.385  39.734  21.421  1.00  1.88           C  
ATOM   2421  O   ASP A 172      14.946  39.884  22.511  1.00  1.88           O  
ATOM   2422  CB  ASP A 172      12.819  41.657  21.702  1.00  1.88           C  
ATOM   2423  CG  ASP A 172      12.328  43.017  21.187  1.00  1.88           C  
ATOM   2424  OD1 ASP A 172      13.112  43.738  20.619  1.00  1.88           O  
ATOM   2425  OD2 ASP A 172      11.171  43.317  21.367  1.00  1.88           O  
ATOM   2426  H   ASP A 172      12.077  40.206  19.638  1.00  1.88           H  
ATOM   2427  HA  ASP A 172      14.549  41.631  20.443  1.00  1.88           H  
ATOM   2428 1HB  ASP A 172      11.953  41.022  21.899  1.00  1.88           H  
ATOM   2429 2HB  ASP A 172      13.339  41.807  22.647  1.00  1.88           H  
ATOM   2430  N   GLY A 173      14.300  38.539  20.829  1.00  1.78           N  
ATOM   2431  CA  GLY A 173      14.862  37.348  21.480  1.00  1.78           C  
ATOM   2432  C   GLY A 173      13.972  36.124  21.286  1.00  1.78           C  
ATOM   2433  O   GLY A 173      13.113  36.110  20.402  1.00  1.78           O  
ATOM   2434  H   GLY A 173      13.840  38.448  19.920  1.00  1.78           H  
ATOM   2435 1HA  GLY A 173      15.853  37.149  21.071  1.00  1.78           H  
ATOM   2436 2HA  GLY A 173      14.989  37.539  22.543  1.00  1.78           H  
ATOM   2437  N   HIS A 174      14.201  35.066  22.071  1.00  1.53           N  
ATOM   2438  CA  HIS A 174      13.398  33.853  21.902  1.00  1.53           C  
ATOM   2439  C   HIS A 174      13.385  32.944  23.123  1.00  1.53           C  
ATOM   2440  O   HIS A 174      14.247  33.049  23.999  1.00  1.53           O  
ATOM   2441  CB  HIS A 174      13.858  33.056  20.649  1.00  1.53           C  
ATOM   2442  CG  HIS A 174      15.280  32.476  20.679  1.00  1.53           C  
ATOM   2443  ND1 HIS A 174      16.412  33.249  20.483  1.00  1.53           N  
ATOM   2444  CD2 HIS A 174      15.717  31.201  20.826  1.00  1.53           C  
ATOM   2445  CE1 HIS A 174      17.493  32.476  20.530  1.00  1.53           C  
ATOM   2446  NE2 HIS A 174      17.116  31.222  20.735  1.00  1.53           N  
ATOM   2447  H   HIS A 174      14.917  35.105  22.784  1.00  1.53           H  
ATOM   2448  HA  HIS A 174      12.368  34.143  21.749  1.00  1.53           H  
ATOM   2449 1HB  HIS A 174      13.168  32.223  20.490  1.00  1.53           H  
ATOM   2450 2HB  HIS A 174      13.788  33.692  19.771  1.00  1.53           H  
ATOM   2451  HD1 HIS A 174      16.442  34.229  20.300  1.00  1.53           H  
ATOM   2452  HD2 HIS A 174      15.180  30.268  20.976  1.00  1.53           H  
ATOM   2453  HE1 HIS A 174      18.486  32.908  20.401  1.00  1.53           H  
ATOM   2454  N   THR A 175      12.439  32.001  23.123  1.00  1.24           N  
ATOM   2455  CA  THR A 175      12.340  30.989  24.170  1.00  1.24           C  
ATOM   2456  C   THR A 175      12.066  29.635  23.552  1.00  1.24           C  
ATOM   2457  O   THR A 175      11.490  29.536  22.467  1.00  1.24           O  
ATOM   2458  CB  THR A 175      11.195  31.284  25.154  1.00  1.24           C  
ATOM   2459  OG1 THR A 175      11.249  30.349  26.246  1.00  1.24           O  
ATOM   2460  CG2 THR A 175       9.851  31.123  24.447  1.00  1.24           C  
ATOM   2461  H   THR A 175      11.725  32.022  22.393  1.00  1.24           H  
ATOM   2462  HA  THR A 175      13.284  30.938  24.712  1.00  1.24           H  
ATOM   2463  HB  THR A 175      11.292  32.298  25.540  1.00  1.24           H  
ATOM   2464  HG1 THR A 175      11.030  29.457  25.922  1.00  1.24           H  
ATOM   2465 1HG2 THR A 175       9.043  31.323  25.148  1.00  1.24           H  
ATOM   2466 2HG2 THR A 175       9.792  31.822  23.623  1.00  1.24           H  
ATOM   2467 3HG2 THR A 175       9.759  30.104  24.069  1.00  1.24           H  
ATOM   2468  N   HIS A 176      12.489  28.585  24.240  1.00  1.00           N  
ATOM   2469  CA  HIS A 176      12.296  27.234  23.736  1.00  1.00           C  
ATOM   2470  C   HIS A 176      11.100  26.589  24.378  1.00  1.00           C  
ATOM   2471  O   HIS A 176      10.725  26.939  25.500  1.00  1.00           O  
ATOM   2472  CB  HIS A 176      13.560  26.434  23.973  1.00  1.00           C  
ATOM   2473  CG  HIS A 176      14.653  27.100  23.286  1.00  1.00           C  
ATOM   2474  ND1 HIS A 176      15.298  28.186  23.833  1.00  1.00           N  
ATOM   2475  CD2 HIS A 176      15.223  26.888  22.093  1.00  1.00           C  
ATOM   2476  CE1 HIS A 176      16.214  28.607  23.008  1.00  1.00           C  
ATOM   2477  NE2 HIS A 176      16.188  27.847  21.942  1.00  1.00           N  
ATOM   2478  H   HIS A 176      12.962  28.729  25.123  1.00  1.00           H  
ATOM   2479  HA  HIS A 176      12.118  27.257  22.664  1.00  1.00           H  
ATOM   2480 1HB  HIS A 176      13.785  26.367  25.039  1.00  1.00           H  
ATOM   2481 2HB  HIS A 176      13.452  25.418  23.580  1.00  1.00           H  
ATOM   2482  HD1 HIS A 176      15.107  28.601  24.723  1.00  1.00           H  
ATOM   2483  HD2 HIS A 176      15.044  26.157  21.307  1.00  1.00           H  
ATOM   2484  HE1 HIS A 176      16.841  29.465  23.260  1.00  1.00           H  
ATOM   2485  N   LEU A 177      10.501  25.659  23.661  1.00  0.82           N  
ATOM   2486  CA  LEU A 177       9.340  24.949  24.136  1.00  0.82           C  
ATOM   2487  C   LEU A 177       9.662  23.507  24.522  1.00  0.82           C  
ATOM   2488  O   LEU A 177      10.580  22.888  23.968  1.00  0.82           O  
ATOM   2489  CB  LEU A 177       8.309  24.960  23.011  1.00  0.82           C  
ATOM   2490  CG  LEU A 177       7.957  26.368  22.468  1.00  0.82           C  
ATOM   2491  CD1 LEU A 177       7.021  26.229  21.291  1.00  0.82           C  
ATOM   2492  CD2 LEU A 177       7.352  27.209  23.567  1.00  0.82           C  
ATOM   2493  H   LEU A 177      10.841  25.442  22.724  1.00  0.82           H  
ATOM   2494  HA  LEU A 177       8.943  25.467  25.008  1.00  0.82           H  
ATOM   2495 1HB  LEU A 177       8.699  24.374  22.180  1.00  0.82           H  
ATOM   2496 2HB  LEU A 177       7.392  24.488  23.362  1.00  0.82           H  
ATOM   2497  HG  LEU A 177       8.859  26.849  22.112  1.00  0.82           H  
ATOM   2498 1HD1 LEU A 177       6.785  27.215  20.885  1.00  0.82           H  
ATOM   2499 2HD1 LEU A 177       7.503  25.626  20.519  1.00  0.82           H  
ATOM   2500 3HD1 LEU A 177       6.104  25.746  21.614  1.00  0.82           H  
ATOM   2501 1HD2 LEU A 177       7.115  28.202  23.175  1.00  0.82           H  
ATOM   2502 2HD2 LEU A 177       6.441  26.732  23.927  1.00  0.82           H  
ATOM   2503 3HD2 LEU A 177       8.063  27.303  24.389  1.00  0.82           H  
ATOM   2504  N   ASN A 178       8.883  22.987  25.468  1.00  0.71           N  
ATOM   2505  CA  ASN A 178       8.900  21.581  25.831  1.00  0.71           C  
ATOM   2506  C   ASN A 178       7.486  21.087  25.639  1.00  0.71           C  
ATOM   2507  O   ASN A 178       7.160  19.908  25.803  1.00  0.71           O  
ATOM   2508  CB  ASN A 178       9.343  21.363  27.261  1.00  0.71           C  
ATOM   2509  CG  ASN A 178       8.450  21.980  28.259  1.00  0.71           C  
ATOM   2510  OD1 ASN A 178       7.950  23.102  28.079  1.00  0.71           O  
ATOM   2511  ND2 ASN A 178       8.215  21.263  29.319  1.00  0.71           N  
ATOM   2512  H   ASN A 178       8.199  23.580  25.913  1.00  0.71           H  
ATOM   2513  HA  ASN A 178       9.549  21.033  25.152  1.00  0.71           H  
ATOM   2514 1HB  ASN A 178       9.424  20.295  27.461  1.00  0.71           H  
ATOM   2515 2HB  ASN A 178      10.314  21.789  27.405  1.00  0.71           H  
ATOM   2516 1HD2 ASN A 178       7.614  21.610  30.038  1.00  0.71           H  
ATOM   2517 2HD2 ASN A 178       8.617  20.329  29.388  1.00  0.71           H  
ATOM   2518  N   SER A 179       6.619  22.038  25.321  1.00  0.65           N  
ATOM   2519  CA  SER A 179       5.217  21.729  25.193  1.00  0.65           C  
ATOM   2520  C   SER A 179       4.957  20.900  23.975  1.00  0.65           C  
ATOM   2521  O   SER A 179       5.724  20.934  22.998  1.00  0.65           O  
ATOM   2522  CB  SER A 179       4.397  22.998  25.130  1.00  0.65           C  
ATOM   2523  OG  SER A 179       4.671  23.730  23.955  1.00  0.65           O  
ATOM   2524  H   SER A 179       6.952  22.981  25.189  1.00  0.65           H  
ATOM   2525  HA  SER A 179       4.905  21.158  26.065  1.00  0.65           H  
ATOM   2526 1HB  SER A 179       3.336  22.749  25.169  1.00  0.65           H  
ATOM   2527 2HB  SER A 179       4.622  23.611  26.001  1.00  0.65           H  
ATOM   2528  HG  SER A 179       4.362  24.627  24.137  1.00  0.65           H  
ATOM   2529  N   VAL A 180       3.849  20.183  24.043  1.00  0.61           N  
ATOM   2530  CA  VAL A 180       3.388  19.368  22.955  1.00  0.61           C  
ATOM   2531  C   VAL A 180       1.899  19.605  22.749  1.00  0.61           C  
ATOM   2532  O   VAL A 180       1.132  19.650  23.719  1.00  0.61           O  
ATOM   2533  CB  VAL A 180       3.663  17.887  23.253  1.00  0.61           C  
ATOM   2534  CG1 VAL A 180       3.191  17.024  22.056  1.00  0.61           C  
ATOM   2535  CG2 VAL A 180       5.161  17.709  23.585  1.00  0.61           C  
ATOM   2536  H   VAL A 180       3.297  20.213  24.887  1.00  0.61           H  
ATOM   2537  HA  VAL A 180       3.923  19.655  22.057  1.00  0.61           H  
ATOM   2538  HB  VAL A 180       3.089  17.588  24.123  1.00  0.61           H  
ATOM   2539 1HG1 VAL A 180       3.369  15.973  22.266  1.00  0.61           H  
ATOM   2540 2HG1 VAL A 180       2.137  17.176  21.875  1.00  0.61           H  
ATOM   2541 3HG1 VAL A 180       3.734  17.320  21.173  1.00  0.61           H  
ATOM   2542 1HG2 VAL A 180       5.344  16.712  23.825  1.00  0.61           H  
ATOM   2543 2HG2 VAL A 180       5.763  18.001  22.747  1.00  0.61           H  
ATOM   2544 3HG2 VAL A 180       5.434  18.305  24.439  1.00  0.61           H  
ATOM   2545  N   GLU A 181       1.493  19.778  21.502  1.00  0.60           N  
ATOM   2546  CA  GLU A 181       0.073  19.949  21.216  1.00  0.60           C  
ATOM   2547  C   GLU A 181      -0.404  18.876  20.250  1.00  0.60           C  
ATOM   2548  O   GLU A 181       0.345  18.434  19.382  1.00  0.60           O  
ATOM   2549  CB  GLU A 181      -0.231  21.347  20.645  1.00  0.60           C  
ATOM   2550  CG  GLU A 181       0.014  22.517  21.573  1.00  0.60           C  
ATOM   2551  CD  GLU A 181      -0.377  23.890  20.971  1.00  0.60           C  
ATOM   2552  OE1 GLU A 181      -1.558  24.146  20.859  1.00  0.60           O  
ATOM   2553  OE2 GLU A 181       0.489  24.692  20.668  1.00  0.60           O  
ATOM   2554  H   GLU A 181       2.191  19.758  20.755  1.00  0.60           H  
ATOM   2555  HA  GLU A 181      -0.490  19.827  22.137  1.00  0.60           H  
ATOM   2556 1HB  GLU A 181       0.325  21.505  19.718  1.00  0.60           H  
ATOM   2557 2HB  GLU A 181      -1.283  21.399  20.421  1.00  0.60           H  
ATOM   2558 1HG  GLU A 181      -0.597  22.350  22.452  1.00  0.60           H  
ATOM   2559 2HG  GLU A 181       1.054  22.527  21.883  1.00  0.60           H  
ATOM   2560  N   ALA A 182      -1.654  18.455  20.386  1.00  0.60           N  
ATOM   2561  CA  ALA A 182      -2.227  17.470  19.479  1.00  0.60           C  
ATOM   2562  C   ALA A 182      -3.372  18.056  18.674  1.00  0.60           C  
ATOM   2563  O   ALA A 182      -4.135  18.874  19.186  1.00  0.60           O  
ATOM   2564  CB  ALA A 182      -2.720  16.274  20.253  1.00  0.60           C  
ATOM   2565  H   ALA A 182      -2.219  18.831  21.135  1.00  0.60           H  
ATOM   2566  HA  ALA A 182      -1.455  17.152  18.797  1.00  0.60           H  
ATOM   2567 1HB  ALA A 182      -3.118  15.534  19.559  1.00  0.60           H  
ATOM   2568 2HB  ALA A 182      -1.894  15.852  20.798  1.00  0.60           H  
ATOM   2569 3HB  ALA A 182      -3.498  16.585  20.948  1.00  0.60           H  
ATOM   2570  N   TYR A 183      -3.519  17.604  17.431  1.00  0.61           N  
ATOM   2571  CA  TYR A 183      -4.588  18.046  16.542  1.00  0.61           C  
ATOM   2572  C   TYR A 183      -5.496  16.948  16.077  1.00  0.61           C  
ATOM   2573  O   TYR A 183      -5.055  15.909  15.571  1.00  0.61           O  
ATOM   2574  CB  TYR A 183      -4.012  18.722  15.328  1.00  0.61           C  
ATOM   2575  CG  TYR A 183      -5.007  19.142  14.282  1.00  0.61           C  
ATOM   2576  CD1 TYR A 183      -5.917  20.149  14.541  1.00  0.61           C  
ATOM   2577  CD2 TYR A 183      -4.981  18.542  13.043  1.00  0.61           C  
ATOM   2578  CE1 TYR A 183      -6.813  20.531  13.572  1.00  0.61           C  
ATOM   2579  CE2 TYR A 183      -5.871  18.932  12.076  1.00  0.61           C  
ATOM   2580  CZ  TYR A 183      -6.788  19.913  12.337  1.00  0.61           C  
ATOM   2581  OH  TYR A 183      -7.684  20.270  11.365  1.00  0.61           O  
ATOM   2582  H   TYR A 183      -2.822  16.968  17.071  1.00  0.61           H  
ATOM   2583  HA  TYR A 183      -5.199  18.768  17.080  1.00  0.61           H  
ATOM   2584 1HB  TYR A 183      -3.532  19.521  15.639  1.00  0.61           H  
ATOM   2585 2HB  TYR A 183      -3.294  18.080  14.875  1.00  0.61           H  
ATOM   2586  HD1 TYR A 183      -5.932  20.627  15.513  1.00  0.61           H  
ATOM   2587  HD2 TYR A 183      -4.261  17.760  12.840  1.00  0.61           H  
ATOM   2588  HE1 TYR A 183      -7.536  21.313  13.776  1.00  0.61           H  
ATOM   2589  HE2 TYR A 183      -5.856  18.459  11.101  1.00  0.61           H  
ATOM   2590  HH  TYR A 183      -8.293  20.969  11.701  1.00  0.61           H  
ATOM   2591  N   ASP A 184      -6.787  17.195  16.234  1.00  0.63           N  
ATOM   2592  CA  ASP A 184      -7.793  16.243  15.832  1.00  0.63           C  
ATOM   2593  C   ASP A 184      -8.717  16.823  14.741  1.00  0.63           C  
ATOM   2594  O   ASP A 184      -9.659  17.571  15.064  1.00  0.63           O  
ATOM   2595  CB  ASP A 184      -8.569  15.792  17.060  1.00  0.63           C  
ATOM   2596  CG  ASP A 184      -9.606  14.715  16.777  1.00  0.63           C  
ATOM   2597  OD1 ASP A 184     -10.089  14.607  15.654  1.00  0.63           O  
ATOM   2598  OD2 ASP A 184      -9.842  13.934  17.688  1.00  0.63           O  
ATOM   2599  H   ASP A 184      -7.065  18.082  16.667  1.00  0.63           H  
ATOM   2600  HA  ASP A 184      -7.293  15.355  15.476  1.00  0.63           H  
ATOM   2601 1HB  ASP A 184      -7.872  15.421  17.811  1.00  0.63           H  
ATOM   2602 2HB  ASP A 184      -9.077  16.656  17.497  1.00  0.63           H  
ATOM   2603  N   PRO A 185      -8.495  16.458  13.450  1.00  0.65           N  
ATOM   2604  CA  PRO A 185      -9.185  16.911  12.253  1.00  0.65           C  
ATOM   2605  C   PRO A 185     -10.685  16.663  12.272  1.00  0.65           C  
ATOM   2606  O   PRO A 185     -11.417  17.286  11.505  1.00  0.65           O  
ATOM   2607  CB  PRO A 185      -8.575  16.047  11.143  1.00  0.65           C  
ATOM   2608  CG  PRO A 185      -7.268  15.631  11.624  1.00  0.65           C  
ATOM   2609  CD  PRO A 185      -7.410  15.488  13.127  1.00  0.65           C  
ATOM   2610  HA  PRO A 185      -8.967  17.976  12.084  1.00  0.65           H  
ATOM   2611 1HB  PRO A 185      -9.238  15.193  10.937  1.00  0.65           H  
ATOM   2612 2HB  PRO A 185      -8.509  16.631  10.210  1.00  0.65           H  
ATOM   2613 1HG  PRO A 185      -7.057  14.681  11.138  1.00  0.65           H  
ATOM   2614 2HG  PRO A 185      -6.484  16.316  11.310  1.00  0.65           H  
ATOM   2615 1HD  PRO A 185      -7.694  14.454  13.407  1.00  0.65           H  
ATOM   2616 2HD  PRO A 185      -6.455  15.796  13.550  1.00  0.65           H  
ATOM   2617  N   GLU A 186     -11.165  15.744  13.125  1.00  0.66           N  
ATOM   2618  CA  GLU A 186     -12.595  15.454  13.136  1.00  0.66           C  
ATOM   2619  C   GLU A 186     -13.357  16.477  13.966  1.00  0.66           C  
ATOM   2620  O   GLU A 186     -14.589  16.509  13.963  1.00  0.66           O  
ATOM   2621  CB  GLU A 186     -12.859  14.041  13.657  1.00  0.66           C  
ATOM   2622  CG  GLU A 186     -12.322  12.933  12.742  1.00  0.66           C  
ATOM   2623  CD  GLU A 186     -12.637  11.522  13.221  1.00  0.66           C  
ATOM   2624  OE1 GLU A 186     -13.272  11.372  14.240  1.00  0.66           O  
ATOM   2625  OE2 GLU A 186     -12.238  10.597  12.552  1.00  0.66           O  
ATOM   2626  H   GLU A 186     -10.572  15.256  13.811  1.00  0.66           H  
ATOM   2627  HA  GLU A 186     -12.966  15.511  12.113  1.00  0.66           H  
ATOM   2628 1HB  GLU A 186     -12.393  13.925  14.637  1.00  0.66           H  
ATOM   2629 2HB  GLU A 186     -13.931  13.891  13.783  1.00  0.66           H  
ATOM   2630 1HG  GLU A 186     -12.740  13.069  11.746  1.00  0.66           H  
ATOM   2631 2HG  GLU A 186     -11.239  13.050  12.668  1.00  0.66           H  
ATOM   2632  N   THR A 187     -12.605  17.309  14.682  1.00  0.66           N  
ATOM   2633  CA  THR A 187     -13.158  18.349  15.515  1.00  0.66           C  
ATOM   2634  C   THR A 187     -12.572  19.664  15.043  1.00  0.66           C  
ATOM   2635  O   THR A 187     -13.133  20.735  15.272  1.00  0.66           O  
ATOM   2636  CB  THR A 187     -12.773  18.111  16.981  1.00  0.66           C  
ATOM   2637  OG1 THR A 187     -11.347  18.196  17.111  1.00  0.66           O  
ATOM   2638  CG2 THR A 187     -13.207  16.723  17.409  1.00  0.66           C  
ATOM   2639  H   THR A 187     -11.590  17.233  14.648  1.00  0.66           H  
ATOM   2640  HA  THR A 187     -14.241  18.378  15.406  1.00  0.66           H  
ATOM   2641  HB  THR A 187     -13.244  18.863  17.617  1.00  0.66           H  
ATOM   2642  HG1 THR A 187     -10.915  17.764  16.340  1.00  0.66           H  
ATOM   2643 1HG2 THR A 187     -12.919  16.557  18.445  1.00  0.66           H  
ATOM   2644 2HG2 THR A 187     -14.288  16.631  17.310  1.00  0.66           H  
ATOM   2645 3HG2 THR A 187     -12.719  15.975  16.778  1.00  0.66           H  
ATOM   2646  N   ASP A 188     -11.449  19.552  14.327  1.00  0.65           N  
ATOM   2647  CA  ASP A 188     -10.640  20.680  13.879  1.00  0.65           C  
ATOM   2648  C   ASP A 188     -10.189  21.521  15.068  1.00  0.65           C  
ATOM   2649  O   ASP A 188     -10.303  22.746  15.063  1.00  0.65           O  
ATOM   2650  CB  ASP A 188     -11.394  21.552  12.860  1.00  0.65           C  
ATOM   2651  CG  ASP A 188     -10.477  22.574  12.090  1.00  0.65           C  
ATOM   2652  OD1 ASP A 188      -9.290  22.331  11.924  1.00  0.65           O  
ATOM   2653  OD2 ASP A 188     -10.984  23.584  11.665  1.00  0.65           O  
ATOM   2654  H   ASP A 188     -11.082  18.617  14.180  1.00  0.65           H  
ATOM   2655  HA  ASP A 188      -9.756  20.282  13.390  1.00  0.65           H  
ATOM   2656 1HB  ASP A 188     -11.887  20.905  12.131  1.00  0.65           H  
ATOM   2657 2HB  ASP A 188     -12.173  22.116  13.374  1.00  0.65           H  
ATOM   2658  N   GLU A 189      -9.663  20.838  16.085  1.00  0.64           N  
ATOM   2659  CA  GLU A 189      -9.171  21.515  17.280  1.00  0.64           C  
ATOM   2660  C   GLU A 189      -7.794  21.035  17.729  1.00  0.64           C  
ATOM   2661  O   GLU A 189      -7.417  19.872  17.546  1.00  0.64           O  
ATOM   2662  CB  GLU A 189     -10.141  21.335  18.469  1.00  0.64           C  
ATOM   2663  CG  GLU A 189     -11.540  21.958  18.296  1.00  0.64           C  
ATOM   2664  CD  GLU A 189     -12.436  21.840  19.540  1.00  0.64           C  
ATOM   2665  OE1 GLU A 189     -11.999  21.291  20.525  1.00  0.64           O  
ATOM   2666  OE2 GLU A 189     -13.550  22.313  19.492  1.00  0.64           O  
ATOM   2667  H   GLU A 189      -9.624  19.822  16.002  1.00  0.64           H  
ATOM   2668  HA  GLU A 189      -9.093  22.579  17.058  1.00  0.64           H  
ATOM   2669 1HB  GLU A 189     -10.281  20.269  18.654  1.00  0.64           H  
ATOM   2670 2HB  GLU A 189      -9.692  21.763  19.367  1.00  0.64           H  
ATOM   2671 1HG  GLU A 189     -11.428  23.009  18.033  1.00  0.64           H  
ATOM   2672 2HG  GLU A 189     -12.032  21.463  17.469  1.00  0.64           H  
ATOM   2673  N   TRP A 190      -7.049  21.954  18.346  1.00  0.63           N  
ATOM   2674  CA  TRP A 190      -5.778  21.633  18.987  1.00  0.63           C  
ATOM   2675  C   TRP A 190      -5.946  21.549  20.499  1.00  0.63           C  
ATOM   2676  O   TRP A 190      -6.752  22.281  21.079  1.00  0.63           O  
ATOM   2677  CB  TRP A 190      -4.675  22.641  18.646  1.00  0.63           C  
ATOM   2678  CG  TRP A 190      -4.098  22.510  17.245  1.00  0.63           C  
ATOM   2679  CD1 TRP A 190      -4.555  23.081  16.116  1.00  0.63           C  
ATOM   2680  CD2 TRP A 190      -2.916  21.754  16.860  1.00  0.63           C  
ATOM   2681  NE1 TRP A 190      -3.755  22.755  15.056  1.00  0.63           N  
ATOM   2682  CE2 TRP A 190      -2.742  21.929  15.497  1.00  0.63           C  
ATOM   2683  CE3 TRP A 190      -2.018  20.953  17.551  1.00  0.63           C  
ATOM   2684  CZ2 TRP A 190      -1.666  21.295  14.795  1.00  0.63           C  
ATOM   2685  CZ3 TRP A 190      -0.963  20.341  16.862  1.00  0.63           C  
ATOM   2686  CH2 TRP A 190      -0.799  20.508  15.528  1.00  0.63           C  
ATOM   2687  H   TRP A 190      -7.400  22.898  18.414  1.00  0.63           H  
ATOM   2688  HA  TRP A 190      -5.461  20.670  18.620  1.00  0.63           H  
ATOM   2689 1HB  TRP A 190      -5.060  23.657  18.757  1.00  0.63           H  
ATOM   2690 2HB  TRP A 190      -3.853  22.529  19.360  1.00  0.63           H  
ATOM   2691  HD1 TRP A 190      -5.434  23.720  16.054  1.00  0.63           H  
ATOM   2692  HE1 TRP A 190      -3.946  23.113  14.113  1.00  0.63           H  
ATOM   2693  HE3 TRP A 190      -2.151  20.800  18.602  1.00  0.63           H  
ATOM   2694  HZ2 TRP A 190      -1.507  21.379  13.735  1.00  0.63           H  
ATOM   2695  HZ3 TRP A 190      -0.279  19.712  17.418  1.00  0.63           H  
ATOM   2696  HH2 TRP A 190       0.027  20.003  15.029  1.00  0.63           H  
ATOM   2697  N   SER A 191      -5.149  20.696  21.135  1.00  0.62           N  
ATOM   2698  CA  SER A 191      -5.175  20.541  22.586  1.00  0.62           C  
ATOM   2699  C   SER A 191      -3.806  20.219  23.151  1.00  0.62           C  
ATOM   2700  O   SER A 191      -3.011  19.516  22.539  1.00  0.62           O  
ATOM   2701  CB  SER A 191      -6.121  19.418  22.966  1.00  0.62           C  
ATOM   2702  OG  SER A 191      -6.159  19.237  24.359  1.00  0.62           O  
ATOM   2703  H   SER A 191      -4.545  20.103  20.569  1.00  0.62           H  
ATOM   2704  HA  SER A 191      -5.521  21.475  23.030  1.00  0.62           H  
ATOM   2705 1HB  SER A 191      -7.121  19.646  22.597  1.00  0.62           H  
ATOM   2706 2HB  SER A 191      -5.795  18.495  22.486  1.00  0.62           H  
ATOM   2707  HG  SER A 191      -5.251  19.011  24.633  1.00  0.62           H  
ATOM   2708  N   PHE A 192      -3.520  20.704  24.345  1.00  0.61           N  
ATOM   2709  CA  PHE A 192      -2.237  20.354  24.937  1.00  0.61           C  
ATOM   2710  C   PHE A 192      -2.253  18.933  25.440  1.00  0.61           C  
ATOM   2711  O   PHE A 192      -3.277  18.458  25.945  1.00  0.61           O  
ATOM   2712  CB  PHE A 192      -1.863  21.282  26.089  1.00  0.61           C  
ATOM   2713  CG  PHE A 192      -1.387  22.628  25.677  1.00  0.61           C  
ATOM   2714  CD1 PHE A 192      -2.196  23.746  25.795  1.00  0.61           C  
ATOM   2715  CD2 PHE A 192      -0.101  22.781  25.179  1.00  0.61           C  
ATOM   2716  CE1 PHE A 192      -1.727  24.986  25.421  1.00  0.61           C  
ATOM   2717  CE2 PHE A 192       0.369  24.020  24.804  1.00  0.61           C  
ATOM   2718  CZ  PHE A 192      -0.445  25.122  24.926  1.00  0.61           C  
ATOM   2719  H   PHE A 192      -4.180  21.292  24.836  1.00  0.61           H  
ATOM   2720  HA  PHE A 192      -1.462  20.436  24.174  1.00  0.61           H  
ATOM   2721 1HB  PHE A 192      -2.722  21.409  26.744  1.00  0.61           H  
ATOM   2722 2HB  PHE A 192      -1.074  20.809  26.678  1.00  0.61           H  
ATOM   2723  HD1 PHE A 192      -3.207  23.640  26.189  1.00  0.61           H  
ATOM   2724  HD2 PHE A 192       0.538  21.898  25.083  1.00  0.61           H  
ATOM   2725  HE1 PHE A 192      -2.368  25.863  25.513  1.00  0.61           H  
ATOM   2726  HE2 PHE A 192       1.375  24.130  24.406  1.00  0.61           H  
ATOM   2727  HZ  PHE A 192      -0.083  26.103  24.629  1.00  0.61           H  
ATOM   2728  N   VAL A 193      -1.113  18.276  25.324  1.00  0.61           N  
ATOM   2729  CA  VAL A 193      -0.915  16.932  25.840  1.00  0.61           C  
ATOM   2730  C   VAL A 193       0.284  17.028  26.752  1.00  0.61           C  
ATOM   2731  O   VAL A 193       0.893  18.098  26.830  1.00  0.61           O  
ATOM   2732  CB  VAL A 193      -0.704  15.900  24.720  1.00  0.61           C  
ATOM   2733  CG1 VAL A 193      -1.910  15.883  23.796  1.00  0.61           C  
ATOM   2734  CG2 VAL A 193       0.521  16.201  23.961  1.00  0.61           C  
ATOM   2735  H   VAL A 193      -0.332  18.742  24.850  1.00  0.61           H  
ATOM   2736  HA  VAL A 193      -1.782  16.630  26.431  1.00  0.61           H  
ATOM   2737  HB  VAL A 193      -0.619  14.921  25.169  1.00  0.61           H  
ATOM   2738 1HG1 VAL A 193      -1.766  15.131  23.035  1.00  0.61           H  
ATOM   2739 2HG1 VAL A 193      -2.803  15.646  24.375  1.00  0.61           H  
ATOM   2740 3HG1 VAL A 193      -2.030  16.861  23.325  1.00  0.61           H  
ATOM   2741 1HG2 VAL A 193       0.663  15.452  23.188  1.00  0.61           H  
ATOM   2742 2HG2 VAL A 193       0.422  17.182  23.512  1.00  0.61           H  
ATOM   2743 3HG2 VAL A 193       1.369  16.184  24.643  1.00  0.61           H  
ATOM   2744  N   ALA A 194       0.622  15.980  27.481  1.00  0.61           N  
ATOM   2745  CA  ALA A 194       1.751  16.132  28.380  1.00  0.61           C  
ATOM   2746  C   ALA A 194       3.009  16.626  27.642  1.00  0.61           C  
ATOM   2747  O   ALA A 194       3.273  16.179  26.521  1.00  0.61           O  
ATOM   2748  CB  ALA A 194       2.072  14.825  29.050  1.00  0.61           C  
ATOM   2749  H   ALA A 194       0.094  15.095  27.446  1.00  0.61           H  
ATOM   2750  HA  ALA A 194       1.442  16.838  29.135  1.00  0.61           H  
ATOM   2751 1HB  ALA A 194       2.891  14.951  29.751  1.00  0.61           H  
ATOM   2752 2HB  ALA A 194       1.186  14.488  29.582  1.00  0.61           H  
ATOM   2753 3HB  ALA A 194       2.350  14.090  28.308  1.00  0.61           H  
ATOM   2754  N   PRO A 195       3.768  17.575  28.244  1.00  0.63           N  
ATOM   2755  CA  PRO A 195       5.016  18.156  27.780  1.00  0.63           C  
ATOM   2756  C   PRO A 195       6.193  17.230  27.973  1.00  0.63           C  
ATOM   2757  O   PRO A 195       6.148  16.329  28.813  1.00  0.63           O  
ATOM   2758  CB  PRO A 195       5.169  19.382  28.664  1.00  0.63           C  
ATOM   2759  CG  PRO A 195       4.515  19.000  29.955  1.00  0.63           C  
ATOM   2760  CD  PRO A 195       3.338  18.137  29.555  1.00  0.63           C  
ATOM   2761  HA  PRO A 195       4.915  18.443  26.722  1.00  0.63           H  
ATOM   2762 1HB  PRO A 195       6.234  19.592  28.777  1.00  0.63           H  
ATOM   2763 2HB  PRO A 195       4.717  20.255  28.195  1.00  0.63           H  
ATOM   2764 1HG  PRO A 195       5.238  18.464  30.589  1.00  0.63           H  
ATOM   2765 2HG  PRO A 195       4.215  19.902  30.509  1.00  0.63           H  
ATOM   2766 1HD  PRO A 195       3.216  17.352  30.315  1.00  0.63           H  
ATOM   2767 2HD  PRO A 195       2.442  18.772  29.434  1.00  0.63           H  
ATOM   2768  N   MET A 196       7.268  17.501  27.256  1.00  0.64           N  
ATOM   2769  CA  MET A 196       8.516  16.775  27.413  1.00  0.64           C  
ATOM   2770  C   MET A 196       9.218  17.225  28.684  1.00  0.64           C  
ATOM   2771  O   MET A 196       9.059  18.371  29.126  1.00  0.64           O  
ATOM   2772  CB  MET A 196       9.380  16.995  26.184  1.00  0.64           C  
ATOM   2773  CG  MET A 196       8.816  16.397  24.970  1.00  0.64           C  
ATOM   2774  SD  MET A 196       9.770  16.697  23.556  1.00  0.64           S  
ATOM   2775  CE  MET A 196       9.410  18.435  23.372  1.00  0.64           C  
ATOM   2776  H   MET A 196       7.236  18.270  26.590  1.00  0.64           H  
ATOM   2777  HA  MET A 196       8.302  15.711  27.509  1.00  0.64           H  
ATOM   2778 1HB  MET A 196       9.503  18.065  26.012  1.00  0.64           H  
ATOM   2779 2HB  MET A 196      10.373  16.572  26.350  1.00  0.64           H  
ATOM   2780 1HG  MET A 196       8.795  15.348  25.125  1.00  0.64           H  
ATOM   2781 2HG  MET A 196       7.800  16.755  24.804  1.00  0.64           H  
ATOM   2782 1HE  MET A 196       9.922  18.822  22.502  1.00  0.64           H  
ATOM   2783 2HE  MET A 196       8.333  18.585  23.262  1.00  0.64           H  
ATOM   2784 3HE  MET A 196       9.755  18.958  24.255  1.00  0.64           H  
ATOM   2785  N   THR A 197      10.013  16.344  29.285  1.00  0.65           N  
ATOM   2786  CA  THR A 197      10.738  16.753  30.469  1.00  0.65           C  
ATOM   2787  C   THR A 197      11.950  17.592  30.077  1.00  0.65           C  
ATOM   2788  O   THR A 197      12.380  18.460  30.839  1.00  0.65           O  
ATOM   2789  CB  THR A 197      11.172  15.527  31.291  1.00  0.65           C  
ATOM   2790  OG1 THR A 197      12.043  14.710  30.519  1.00  0.65           O  
ATOM   2791  CG2 THR A 197       9.947  14.707  31.677  1.00  0.65           C  
ATOM   2792  H   THR A 197      10.135  15.401  28.920  1.00  0.65           H  
ATOM   2793  HA  THR A 197      10.082  17.367  31.087  1.00  0.65           H  
ATOM   2794  HB  THR A 197      11.692  15.856  32.189  1.00  0.65           H  
ATOM   2795  HG1 THR A 197      11.555  14.391  29.734  1.00  0.65           H  
ATOM   2796 1HG2 THR A 197      10.255  13.838  32.257  1.00  0.65           H  
ATOM   2797 2HG2 THR A 197       9.270  15.321  32.270  1.00  0.65           H  
ATOM   2798 3HG2 THR A 197       9.436  14.375  30.767  1.00  0.65           H  
ATOM   2799  N   THR A 198      12.466  17.378  28.861  1.00  0.66           N  
ATOM   2800  CA  THR A 198      13.584  18.184  28.389  1.00  0.66           C  
ATOM   2801  C   THR A 198      13.159  19.058  27.192  1.00  0.66           C  
ATOM   2802  O   THR A 198      12.711  18.514  26.183  1.00  0.66           O  
ATOM   2803  CB  THR A 198      14.769  17.302  27.980  1.00  0.66           C  
ATOM   2804  OG1 THR A 198      15.217  16.542  29.114  1.00  0.66           O  
ATOM   2805  CG2 THR A 198      15.914  18.146  27.449  1.00  0.66           C  
ATOM   2806  H   THR A 198      12.108  16.610  28.277  1.00  0.66           H  
ATOM   2807  HA  THR A 198      13.934  18.790  29.211  1.00  0.66           H  
ATOM   2808  HB  THR A 198      14.444  16.617  27.218  1.00  0.66           H  
ATOM   2809  HG1 THR A 198      14.525  15.923  29.381  1.00  0.66           H  
ATOM   2810 1HG2 THR A 198      16.740  17.501  27.162  1.00  0.66           H  
ATOM   2811 2HG2 THR A 198      15.576  18.701  26.587  1.00  0.66           H  
ATOM   2812 3HG2 THR A 198      16.247  18.841  28.218  1.00  0.66           H  
ATOM   2813  N   PRO A 199      13.245  20.404  27.283  1.00  0.67           N  
ATOM   2814  CA  PRO A 199      12.938  21.331  26.209  1.00  0.67           C  
ATOM   2815  C   PRO A 199      13.810  20.998  25.036  1.00  0.67           C  
ATOM   2816  O   PRO A 199      14.968  20.611  25.217  1.00  0.67           O  
ATOM   2817  CB  PRO A 199      13.296  22.696  26.805  1.00  0.67           C  
ATOM   2818  CG  PRO A 199      13.158  22.503  28.303  1.00  0.67           C  
ATOM   2819  CD  PRO A 199      13.593  21.066  28.560  1.00  0.67           C  
ATOM   2820  HA  PRO A 199      11.884  21.255  25.924  1.00  0.67           H  
ATOM   2821 1HB  PRO A 199      14.317  22.989  26.490  1.00  0.67           H  
ATOM   2822 2HB  PRO A 199      12.611  23.464  26.404  1.00  0.67           H  
ATOM   2823 1HG  PRO A 199      13.793  23.234  28.828  1.00  0.67           H  
ATOM   2824 2HG  PRO A 199      12.126  22.698  28.624  1.00  0.67           H  
ATOM   2825 1HD  PRO A 199      14.673  21.003  28.759  1.00  0.67           H  
ATOM   2826 2HD  PRO A 199      12.976  20.682  29.392  1.00  0.67           H  
ATOM   2827  N   ARG A 200      13.275  21.138  23.841  1.00  0.67           N  
ATOM   2828  CA  ARG A 200      14.084  20.824  22.678  1.00  0.67           C  
ATOM   2829  C   ARG A 200      13.533  21.443  21.394  1.00  0.67           C  
ATOM   2830  O   ARG A 200      12.320  21.428  21.160  1.00  0.67           O  
ATOM   2831  CB  ARG A 200      14.217  19.313  22.548  1.00  0.67           C  
ATOM   2832  CG  ARG A 200      12.956  18.627  22.248  1.00  0.67           C  
ATOM   2833  CD  ARG A 200      13.083  17.155  22.130  1.00  0.67           C  
ATOM   2834  NE  ARG A 200      13.323  16.457  23.393  1.00  0.67           N  
ATOM   2835  CZ  ARG A 200      14.467  15.832  23.772  1.00  0.67           C  
ATOM   2836  NH1 ARG A 200      15.547  15.764  23.022  1.00  0.67           N  
ATOM   2837  NH2 ARG A 200      14.528  15.245  24.946  1.00  0.67           N  
ATOM   2838  H   ARG A 200      12.325  21.504  23.752  1.00  0.67           H  
ATOM   2839  HA  ARG A 200      15.074  21.212  22.859  1.00  0.67           H  
ATOM   2840 1HB  ARG A 200      14.921  19.078  21.746  1.00  0.67           H  
ATOM   2841 2HB  ARG A 200      14.616  18.878  23.463  1.00  0.67           H  
ATOM   2842 1HG  ARG A 200      12.269  18.831  23.065  1.00  0.67           H  
ATOM   2843 2HG  ARG A 200      12.541  19.014  21.319  1.00  0.67           H  
ATOM   2844 1HD  ARG A 200      12.165  16.792  21.720  1.00  0.67           H  
ATOM   2845 2HD  ARG A 200      13.910  16.924  21.464  1.00  0.67           H  
ATOM   2846  HE  ARG A 200      12.557  16.447  24.063  1.00  0.67           H  
ATOM   2847 1HH1 ARG A 200      15.604  16.190  22.085  1.00  0.67           H  
ATOM   2848 2HH1 ARG A 200      16.359  15.270  23.416  1.00  0.67           H  
ATOM   2849 1HH2 ARG A 200      13.711  15.254  25.588  1.00  0.67           H  
ATOM   2850 2HH2 ARG A 200      15.408  14.804  25.204  1.00  0.67           H  
ATOM   2851  N   SER A 201      14.450  21.854  20.520  1.00  0.66           N  
ATOM   2852  CA  SER A 201      14.157  22.432  19.203  1.00  0.66           C  
ATOM   2853  C   SER A 201      15.086  21.904  18.126  1.00  0.66           C  
ATOM   2854  O   SER A 201      16.239  21.577  18.390  1.00  0.66           O  
ATOM   2855  CB  SER A 201      14.316  23.929  19.252  1.00  0.66           C  
ATOM   2856  OG  SER A 201      14.160  24.480  17.964  1.00  0.66           O  
ATOM   2857  H   SER A 201      15.415  21.854  20.848  1.00  0.66           H  
ATOM   2858  HA  SER A 201      13.134  22.175  18.926  1.00  0.66           H  
ATOM   2859 1HB  SER A 201      13.588  24.366  19.935  1.00  0.66           H  
ATOM   2860 2HB  SER A 201      15.287  24.151  19.639  1.00  0.66           H  
ATOM   2861  HG  SER A 201      14.787  25.230  17.896  1.00  0.66           H  
ATOM   2862  N   GLY A 202      14.595  21.780  16.891  1.00  0.65           N  
ATOM   2863  CA  GLY A 202      15.456  21.255  15.841  1.00  0.65           C  
ATOM   2864  C   GLY A 202      15.577  19.757  16.063  1.00  0.65           C  
ATOM   2865  O   GLY A 202      16.612  19.146  15.773  1.00  0.65           O  
ATOM   2866  H   GLY A 202      13.634  22.041  16.676  1.00  0.65           H  
ATOM   2867 1HA  GLY A 202      15.015  21.457  14.865  1.00  0.65           H  
ATOM   2868 2HA  GLY A 202      16.434  21.732  15.882  1.00  0.65           H  
ATOM   2869  N   VAL A 203      14.502  19.192  16.605  1.00  0.64           N  
ATOM   2870  CA  VAL A 203      14.359  17.793  16.992  1.00  0.64           C  
ATOM   2871  C   VAL A 203      13.621  16.978  15.956  1.00  0.64           C  
ATOM   2872  O   VAL A 203      12.612  17.429  15.407  1.00  0.64           O  
ATOM   2873  CB  VAL A 203      13.533  17.738  18.293  1.00  0.64           C  
ATOM   2874  CG1 VAL A 203      12.165  18.437  18.079  1.00  0.64           C  
ATOM   2875  CG2 VAL A 203      13.281  16.331  18.680  1.00  0.64           C  
ATOM   2876  H   VAL A 203      13.714  19.804  16.773  1.00  0.64           H  
ATOM   2877  HA  VAL A 203      15.352  17.361  17.151  1.00  0.64           H  
ATOM   2878  HB  VAL A 203      14.070  18.257  19.085  1.00  0.64           H  
ATOM   2879 1HG1 VAL A 203      11.582  18.400  19.002  1.00  0.64           H  
ATOM   2880 2HG1 VAL A 203      12.326  19.481  17.794  1.00  0.64           H  
ATOM   2881 3HG1 VAL A 203      11.617  17.928  17.288  1.00  0.64           H  
ATOM   2882 1HG2 VAL A 203      12.710  16.318  19.554  1.00  0.64           H  
ATOM   2883 2HG2 VAL A 203      12.734  15.816  17.909  1.00  0.64           H  
ATOM   2884 3HG2 VAL A 203      14.219  15.838  18.850  1.00  0.64           H  
ATOM   2885  N   GLY A 204      14.115  15.780  15.674  1.00  0.64           N  
ATOM   2886  CA  GLY A 204      13.408  14.958  14.719  1.00  0.64           C  
ATOM   2887  C   GLY A 204      12.416  14.120  15.493  1.00  0.64           C  
ATOM   2888  O   GLY A 204      12.731  13.623  16.574  1.00  0.64           O  
ATOM   2889  H   GLY A 204      14.936  15.426  16.172  1.00  0.64           H  
ATOM   2890 1HA  GLY A 204      12.889  15.586  13.995  1.00  0.64           H  
ATOM   2891 2HA  GLY A 204      14.103  14.346  14.172  1.00  0.64           H  
ATOM   2892  N   VAL A 205      11.228  13.937  14.941  1.00  0.65           N  
ATOM   2893  CA  VAL A 205      10.199  13.183  15.641  1.00  0.65           C  
ATOM   2894  C   VAL A 205       9.624  12.060  14.786  1.00  0.65           C  
ATOM   2895  O   VAL A 205       9.364  12.247  13.596  1.00  0.65           O  
ATOM   2896  CB  VAL A 205       9.103  14.140  16.152  1.00  0.65           C  
ATOM   2897  CG1 VAL A 205       8.021  13.392  16.817  1.00  0.65           C  
ATOM   2898  CG2 VAL A 205       9.694  15.096  17.183  1.00  0.65           C  
ATOM   2899  H   VAL A 205      11.025  14.339  14.037  1.00  0.65           H  
ATOM   2900  HA  VAL A 205      10.659  12.737  16.509  1.00  0.65           H  
ATOM   2901  HB  VAL A 205       8.686  14.681  15.305  1.00  0.65           H  
ATOM   2902 1HG1 VAL A 205       7.253  14.084  17.168  1.00  0.65           H  
ATOM   2903 2HG1 VAL A 205       7.594  12.698  16.135  1.00  0.65           H  
ATOM   2904 3HG1 VAL A 205       8.449  12.854  17.661  1.00  0.65           H  
ATOM   2905 1HG2 VAL A 205       8.928  15.755  17.523  1.00  0.65           H  
ATOM   2906 2HG2 VAL A 205      10.069  14.538  18.010  1.00  0.65           H  
ATOM   2907 3HG2 VAL A 205      10.500  15.672  16.760  1.00  0.65           H  
ATOM   2908  N   ALA A 206       9.447  10.888  15.397  1.00  0.67           N  
ATOM   2909  CA  ALA A 206       8.923   9.731  14.677  1.00  0.67           C  
ATOM   2910  C   ALA A 206       8.024   8.852  15.529  1.00  0.67           C  
ATOM   2911  O   ALA A 206       8.094   8.868  16.753  1.00  0.67           O  
ATOM   2912  CB  ALA A 206      10.069   8.891  14.161  1.00  0.67           C  
ATOM   2913  H   ALA A 206       9.708  10.822  16.383  1.00  0.67           H  
ATOM   2914  HA  ALA A 206       8.333  10.098  13.836  1.00  0.67           H  
ATOM   2915 1HB  ALA A 206       9.651   8.085  13.609  1.00  0.67           H  
ATOM   2916 2HB  ALA A 206      10.673   9.502  13.510  1.00  0.67           H  
ATOM   2917 3HB  ALA A 206      10.668   8.511  14.990  1.00  0.67           H  
ATOM   2918  N   VAL A 207       7.178   8.060  14.872  1.00  0.69           N  
ATOM   2919  CA  VAL A 207       6.322   7.123  15.595  1.00  0.69           C  
ATOM   2920  C   VAL A 207       6.681   5.680  15.379  1.00  0.69           C  
ATOM   2921  O   VAL A 207       6.820   5.200  14.252  1.00  0.69           O  
ATOM   2922  CB  VAL A 207       4.843   7.337  15.258  1.00  0.69           C  
ATOM   2923  CG1 VAL A 207       3.959   6.294  15.928  1.00  0.69           C  
ATOM   2924  CG2 VAL A 207       4.475   8.622  15.787  1.00  0.69           C  
ATOM   2925  H   VAL A 207       7.136   8.093  13.863  1.00  0.69           H  
ATOM   2926  HA  VAL A 207       6.433   7.333  16.650  1.00  0.69           H  
ATOM   2927  HB  VAL A 207       4.698   7.297  14.180  1.00  0.69           H  
ATOM   2928 1HG1 VAL A 207       2.920   6.507  15.682  1.00  0.69           H  
ATOM   2929 2HG1 VAL A 207       4.221   5.305  15.567  1.00  0.69           H  
ATOM   2930 3HG1 VAL A 207       4.097   6.339  17.010  1.00  0.69           H  
ATOM   2931 1HG2 VAL A 207       3.441   8.839  15.582  1.00  0.69           H  
ATOM   2932 2HG2 VAL A 207       4.641   8.573  16.849  1.00  0.69           H  
ATOM   2933 3HG2 VAL A 207       5.103   9.344  15.349  1.00  0.69           H  
ATOM   2934  N   LEU A 208       6.841   5.006  16.496  1.00  0.71           N  
ATOM   2935  CA  LEU A 208       7.197   3.611  16.550  1.00  0.71           C  
ATOM   2936  C   LEU A 208       6.434   2.853  17.633  1.00  0.71           C  
ATOM   2937  O   LEU A 208       6.381   3.284  18.785  1.00  0.71           O  
ATOM   2938  CB  LEU A 208       8.704   3.522  16.772  1.00  0.71           C  
ATOM   2939  CG  LEU A 208       9.211   2.197  16.904  1.00  0.71           C  
ATOM   2940  CD1 LEU A 208      10.598   2.132  16.428  1.00  0.71           C  
ATOM   2941  CD2 LEU A 208       9.150   1.874  18.362  1.00  0.71           C  
ATOM   2942  H   LEU A 208       6.681   5.512  17.370  1.00  0.71           H  
ATOM   2943  HA  LEU A 208       6.960   3.160  15.584  1.00  0.71           H  
ATOM   2944 1HB  LEU A 208       9.211   3.987  15.939  1.00  0.71           H  
ATOM   2945 2HB  LEU A 208       8.957   4.063  17.664  1.00  0.71           H  
ATOM   2946  HG  LEU A 208       8.602   1.501  16.329  1.00  0.71           H  
ATOM   2947 1HD1 LEU A 208      10.960   1.147  16.568  1.00  0.71           H  
ATOM   2948 2HD1 LEU A 208      10.652   2.396  15.372  1.00  0.71           H  
ATOM   2949 3HD1 LEU A 208      11.193   2.811  17.017  1.00  0.71           H  
ATOM   2950 1HD2 LEU A 208       9.492   0.885  18.527  1.00  0.71           H  
ATOM   2951 2HD2 LEU A 208       9.771   2.576  18.914  1.00  0.71           H  
ATOM   2952 3HD2 LEU A 208       8.141   1.961  18.703  1.00  0.71           H  
ATOM   2953  N   ASN A 209       5.830   1.729  17.256  1.00  0.71           N  
ATOM   2954  CA  ASN A 209       5.063   0.866  18.160  1.00  0.71           C  
ATOM   2955  C   ASN A 209       4.019   1.637  18.968  1.00  0.71           C  
ATOM   2956  O   ASN A 209       3.808   1.355  20.151  1.00  0.71           O  
ATOM   2957  CB  ASN A 209       5.964   0.074  19.096  1.00  0.71           C  
ATOM   2958  CG  ASN A 209       6.857  -0.911  18.358  1.00  0.71           C  
ATOM   2959  OD1 ASN A 209       6.528  -1.350  17.250  1.00  0.71           O  
ATOM   2960  ND2 ASN A 209       7.958  -1.283  18.964  1.00  0.71           N  
ATOM   2961  H   ASN A 209       5.914   1.451  16.288  1.00  0.71           H  
ATOM   2962  HA  ASN A 209       4.517   0.145  17.551  1.00  0.71           H  
ATOM   2963 1HB  ASN A 209       6.564   0.742  19.704  1.00  0.71           H  
ATOM   2964 2HB  ASN A 209       5.334  -0.491  19.782  1.00  0.71           H  
ATOM   2965 1HD2 ASN A 209       8.577  -1.939  18.522  1.00  0.71           H  
ATOM   2966 2HD2 ASN A 209       8.184  -0.911  19.864  1.00  0.71           H  
ATOM   2967  N   GLY A 210       3.363   2.602  18.325  1.00  0.70           N  
ATOM   2968  CA  GLY A 210       2.325   3.390  18.975  1.00  0.70           C  
ATOM   2969  C   GLY A 210       2.844   4.539  19.855  1.00  0.70           C  
ATOM   2970  O   GLY A 210       2.058   5.162  20.565  1.00  0.70           O  
ATOM   2971  H   GLY A 210       3.590   2.786  17.359  1.00  0.70           H  
ATOM   2972 1HA  GLY A 210       1.667   3.793  18.208  1.00  0.70           H  
ATOM   2973 2HA  GLY A 210       1.712   2.728  19.585  1.00  0.70           H  
ATOM   2974  N   ARG A 211       4.154   4.792  19.872  1.00  0.68           N  
ATOM   2975  CA  ARG A 211       4.705   5.855  20.720  1.00  0.68           C  
ATOM   2976  C   ARG A 211       5.439   6.926  19.906  1.00  0.68           C  
ATOM   2977  O   ARG A 211       6.008   6.631  18.852  1.00  0.68           O  
ATOM   2978  CB  ARG A 211       5.656   5.260  21.759  1.00  0.68           C  
ATOM   2979  CG  ARG A 211       4.958   4.663  23.017  1.00  0.68           C  
ATOM   2980  CD  ARG A 211       4.381   3.278  22.783  1.00  0.68           C  
ATOM   2981  NE  ARG A 211       3.647   2.771  23.933  1.00  0.68           N  
ATOM   2982  CZ  ARG A 211       2.902   1.653  23.947  1.00  0.68           C  
ATOM   2983  NH1 ARG A 211       2.797   0.876  22.882  1.00  0.68           N  
ATOM   2984  NH2 ARG A 211       2.260   1.357  25.060  1.00  0.68           N  
ATOM   2985  H   ARG A 211       4.794   4.226  19.325  1.00  0.68           H  
ATOM   2986  HA  ARG A 211       3.886   6.340  21.251  1.00  0.68           H  
ATOM   2987 1HB  ARG A 211       6.239   4.465  21.296  1.00  0.68           H  
ATOM   2988 2HB  ARG A 211       6.351   6.033  22.095  1.00  0.68           H  
ATOM   2989 1HG  ARG A 211       5.667   4.612  23.840  1.00  0.68           H  
ATOM   2990 2HG  ARG A 211       4.136   5.309  23.293  1.00  0.68           H  
ATOM   2991 1HD  ARG A 211       3.708   3.287  21.969  1.00  0.68           H  
ATOM   2992 2HD  ARG A 211       5.190   2.582  22.563  1.00  0.68           H  
ATOM   2993  HE  ARG A 211       3.644   3.312  24.806  1.00  0.68           H  
ATOM   2994 1HH1 ARG A 211       3.284   1.114  21.999  1.00  0.68           H  
ATOM   2995 2HH1 ARG A 211       2.226   0.049  22.920  1.00  0.68           H  
ATOM   2996 1HH2 ARG A 211       2.347   2.013  25.856  1.00  0.68           H  
ATOM   2997 2HH2 ARG A 211       1.674   0.543  25.121  1.00  0.68           H  
ATOM   2998  N   ILE A 212       5.450   8.170  20.397  1.00  0.65           N  
ATOM   2999  CA  ILE A 212       6.173   9.241  19.682  1.00  0.65           C  
ATOM   3000  C   ILE A 212       7.544   9.481  20.273  1.00  0.65           C  
ATOM   3001  O   ILE A 212       7.673   9.727  21.462  1.00  0.65           O  
ATOM   3002  CB  ILE A 212       5.418  10.596  19.673  1.00  0.65           C  
ATOM   3003  CG1 ILE A 212       4.139  10.487  18.973  1.00  0.65           C  
ATOM   3004  CG2 ILE A 212       6.263  11.641  19.017  1.00  0.65           C  
ATOM   3005  CD1 ILE A 212       3.267  11.642  19.142  1.00  0.65           C  
ATOM   3006  H   ILE A 212       4.978   8.347  21.286  1.00  0.65           H  
ATOM   3007  HA  ILE A 212       6.312   8.935  18.648  1.00  0.65           H  
ATOM   3008  HB  ILE A 212       5.210  10.903  20.666  1.00  0.65           H  
ATOM   3009 1HG1 ILE A 212       4.324  10.405  17.926  1.00  0.65           H  
ATOM   3010 2HG1 ILE A 212       3.646   9.622  19.315  1.00  0.65           H  
ATOM   3011 1HG2 ILE A 212       5.736  12.593  19.013  1.00  0.65           H  
ATOM   3012 2HG2 ILE A 212       7.203  11.754  19.557  1.00  0.65           H  
ATOM   3013 3HG2 ILE A 212       6.464  11.327  17.991  1.00  0.65           H  
ATOM   3014 1HD1 ILE A 212       2.361  11.468  18.578  1.00  0.65           H  
ATOM   3015 2HD1 ILE A 212       3.022  11.782  20.188  1.00  0.65           H  
ATOM   3016 3HD1 ILE A 212       3.771  12.527  18.769  1.00  0.65           H  
ATOM   3017  N   TYR A 213       8.566   9.394  19.444  1.00  0.63           N  
ATOM   3018  CA  TYR A 213       9.937   9.577  19.878  1.00  0.63           C  
ATOM   3019  C   TYR A 213      10.496  10.889  19.392  1.00  0.63           C  
ATOM   3020  O   TYR A 213      10.466  11.181  18.197  1.00  0.63           O  
ATOM   3021  CB  TYR A 213      10.785   8.433  19.349  1.00  0.63           C  
ATOM   3022  CG  TYR A 213      10.482   7.108  20.004  1.00  0.63           C  
ATOM   3023  CD1 TYR A 213       9.357   6.385  19.629  1.00  0.63           C  
ATOM   3024  CD2 TYR A 213      11.355   6.591  20.943  1.00  0.63           C  
ATOM   3025  CE1 TYR A 213       9.101   5.169  20.213  1.00  0.63           C  
ATOM   3026  CE2 TYR A 213      11.099   5.363  21.515  1.00  0.63           C  
ATOM   3027  CZ  TYR A 213       9.974   4.655  21.158  1.00  0.63           C  
ATOM   3028  OH  TYR A 213       9.716   3.430  21.738  1.00  0.63           O  
ATOM   3029  H   TYR A 213       8.385   9.186  18.469  1.00  0.63           H  
ATOM   3030  HA  TYR A 213       9.971   9.583  20.963  1.00  0.63           H  
ATOM   3031 1HB  TYR A 213      10.608   8.331  18.276  1.00  0.63           H  
ATOM   3032 2HB  TYR A 213      11.842   8.660  19.493  1.00  0.63           H  
ATOM   3033  HD1 TYR A 213       8.672   6.783  18.875  1.00  0.63           H  
ATOM   3034  HD2 TYR A 213      12.244   7.152  21.225  1.00  0.63           H  
ATOM   3035  HE1 TYR A 213       8.215   4.608  19.923  1.00  0.63           H  
ATOM   3036  HE2 TYR A 213      11.787   4.954  22.254  1.00  0.63           H  
ATOM   3037  HH  TYR A 213       8.845   3.120  21.474  1.00  0.63           H  
ATOM   3038  N   ALA A 214      11.018  11.667  20.328  1.00  0.62           N  
ATOM   3039  CA  ALA A 214      11.647  12.941  20.044  1.00  0.62           C  
ATOM   3040  C   ALA A 214      13.146  12.751  20.183  1.00  0.62           C  
ATOM   3041  O   ALA A 214      13.625  12.384  21.258  1.00  0.62           O  
ATOM   3042  CB  ALA A 214      11.094  14.006  20.974  1.00  0.62           C  
ATOM   3043  H   ALA A 214      10.972  11.355  21.294  1.00  0.62           H  
ATOM   3044  HA  ALA A 214      11.451  13.207  19.011  1.00  0.62           H  
ATOM   3045 1HB  ALA A 214      11.551  14.927  20.757  1.00  0.62           H  
ATOM   3046 2HB  ALA A 214      10.021  14.087  20.823  1.00  0.62           H  
ATOM   3047 3HB  ALA A 214      11.295  13.732  22.013  1.00  0.62           H  
ATOM   3048  N   VAL A 215      13.870  12.937  19.082  1.00  0.62           N  
ATOM   3049  CA  VAL A 215      15.296  12.649  19.018  1.00  0.62           C  
ATOM   3050  C   VAL A 215      16.188  13.876  18.796  1.00  0.62           C  
ATOM   3051  O   VAL A 215      16.096  14.560  17.765  1.00  0.62           O  
ATOM   3052  CB  VAL A 215      15.492  11.695  17.828  1.00  0.62           C  
ATOM   3053  CG1 VAL A 215      16.885  11.350  17.624  1.00  0.62           C  
ATOM   3054  CG2 VAL A 215      14.674  10.427  17.997  1.00  0.62           C  
ATOM   3055  H   VAL A 215      13.412  13.257  18.229  1.00  0.62           H  
ATOM   3056  HA  VAL A 215      15.590  12.168  19.947  1.00  0.62           H  
ATOM   3057  HB  VAL A 215      15.151  12.210  16.963  1.00  0.62           H  
ATOM   3058 1HG1 VAL A 215      16.974  10.709  16.752  1.00  0.62           H  
ATOM   3059 2HG1 VAL A 215      17.455  12.259  17.465  1.00  0.62           H  
ATOM   3060 3HG1 VAL A 215      17.253  10.826  18.495  1.00  0.62           H  
ATOM   3061 1HG2 VAL A 215      14.801   9.799  17.119  1.00  0.62           H  
ATOM   3062 2HG2 VAL A 215      15.020   9.900  18.855  1.00  0.62           H  
ATOM   3063 3HG2 VAL A 215      13.616  10.676  18.111  1.00  0.62           H  
ATOM   3064  N   GLY A 216      17.090  14.133  19.745  1.00  0.65           N  
ATOM   3065  CA  GLY A 216      18.022  15.254  19.627  1.00  0.65           C  
ATOM   3066  C   GLY A 216      17.352  16.624  19.733  1.00  0.65           C  
ATOM   3067  O   GLY A 216      16.336  16.800  20.422  1.00  0.65           O  
ATOM   3068  H   GLY A 216      17.132  13.557  20.590  1.00  0.65           H  
ATOM   3069 1HA  GLY A 216      18.783  15.165  20.405  1.00  0.65           H  
ATOM   3070 2HA  GLY A 216      18.550  15.188  18.675  1.00  0.65           H  
ATOM   3071  N   GLY A 217      17.961  17.602  19.069  1.00  0.70           N  
ATOM   3072  CA  GLY A 217      17.520  18.988  19.129  1.00  0.70           C  
ATOM   3073  C   GLY A 217      18.320  19.708  20.196  1.00  0.70           C  
ATOM   3074  O   GLY A 217      19.156  19.085  20.848  1.00  0.70           O  
ATOM   3075  H   GLY A 217      18.796  17.379  18.526  1.00  0.70           H  
ATOM   3076 1HA  GLY A 217      17.671  19.469  18.165  1.00  0.70           H  
ATOM   3077 2HA  GLY A 217      16.457  19.039  19.357  1.00  0.70           H  
ATOM   3078  N   TYR A 218      18.105  21.006  20.338  1.00  0.81           N  
ATOM   3079  CA  TYR A 218      18.832  21.794  21.327  1.00  0.81           C  
ATOM   3080  C   TYR A 218      17.885  22.343  22.380  1.00  0.81           C  
ATOM   3081  O   TYR A 218      16.721  22.620  22.088  1.00  0.81           O  
ATOM   3082  CB  TYR A 218      19.643  22.893  20.636  1.00  0.81           C  
ATOM   3083  CG  TYR A 218      18.853  23.786  19.771  1.00  0.81           C  
ATOM   3084  CD1 TYR A 218      18.284  24.923  20.273  1.00  0.81           C  
ATOM   3085  CD2 TYR A 218      18.688  23.446  18.441  1.00  0.81           C  
ATOM   3086  CE1 TYR A 218      17.527  25.720  19.442  1.00  0.81           C  
ATOM   3087  CE2 TYR A 218      17.931  24.229  17.618  1.00  0.81           C  
ATOM   3088  CZ  TYR A 218      17.345  25.363  18.119  1.00  0.81           C  
ATOM   3089  OH  TYR A 218      16.532  26.126  17.331  1.00  0.81           O  
ATOM   3090  H   TYR A 218      17.413  21.438  19.735  1.00  0.81           H  
ATOM   3091  HA  TYR A 218      19.529  21.138  21.837  1.00  0.81           H  
ATOM   3092 1HB  TYR A 218      20.147  23.497  21.391  1.00  0.81           H  
ATOM   3093 2HB  TYR A 218      20.412  22.434  20.030  1.00  0.81           H  
ATOM   3094  HD1 TYR A 218      18.415  25.182  21.325  1.00  0.81           H  
ATOM   3095  HD2 TYR A 218      19.141  22.540  18.058  1.00  0.81           H  
ATOM   3096  HE1 TYR A 218      17.058  26.615  19.822  1.00  0.81           H  
ATOM   3097  HE2 TYR A 218      17.782  23.944  16.577  1.00  0.81           H  
ATOM   3098  HH  TYR A 218      16.647  25.863  16.410  1.00  0.81           H  
ATOM   3099  N   ASP A 219      18.381  22.480  23.610  1.00  0.98           N  
ATOM   3100  CA  ASP A 219      17.534  22.901  24.740  1.00  0.98           C  
ATOM   3101  C   ASP A 219      17.284  24.411  24.892  1.00  0.98           C  
ATOM   3102  O   ASP A 219      16.140  24.857  24.968  1.00  0.98           O  
ATOM   3103  CB  ASP A 219      18.129  22.329  26.034  1.00  0.98           C  
ATOM   3104  CG  ASP A 219      19.619  22.729  26.305  1.00  0.98           C  
ATOM   3105  OD1 ASP A 219      20.204  23.477  25.504  1.00  0.98           O  
ATOM   3106  OD2 ASP A 219      20.153  22.284  27.291  1.00  0.98           O  
ATOM   3107  H   ASP A 219      19.361  22.233  23.750  1.00  0.98           H  
ATOM   3108  HA  ASP A 219      16.563  22.432  24.601  1.00  0.98           H  
ATOM   3109 1HB  ASP A 219      17.525  22.672  26.875  1.00  0.98           H  
ATOM   3110 2HB  ASP A 219      18.051  21.246  26.013  1.00  0.98           H  
ATOM   3111  N   GLY A 220      18.362  25.179  24.939  1.00  1.19           N  
ATOM   3112  CA  GLY A 220      18.329  26.624  25.113  1.00  1.19           C  
ATOM   3113  C   GLY A 220      18.669  27.079  26.531  1.00  1.19           C  
ATOM   3114  O   GLY A 220      18.131  26.566  27.516  1.00  1.19           O  
ATOM   3115  H   GLY A 220      19.249  24.704  24.883  1.00  1.19           H  
ATOM   3116 1HA  GLY A 220      19.015  27.092  24.408  1.00  1.19           H  
ATOM   3117 2HA  GLY A 220      17.340  26.969  24.870  1.00  1.19           H  
ATOM   3118  N   SER A 221      19.495  28.118  26.613  1.00  1.42           N  
ATOM   3119  CA  SER A 221      19.972  28.710  27.856  1.00  1.42           C  
ATOM   3120  C   SER A 221      20.285  30.200  27.686  1.00  1.42           C  
ATOM   3121  O   SER A 221      20.690  30.631  26.611  1.00  1.42           O  
ATOM   3122  CB  SER A 221      21.255  28.009  28.294  1.00  1.42           C  
ATOM   3123  OG  SER A 221      21.844  28.655  29.406  1.00  1.42           O  
ATOM   3124  H   SER A 221      19.912  28.467  25.752  1.00  1.42           H  
ATOM   3125  HA  SER A 221      19.203  28.552  28.605  1.00  1.42           H  
ATOM   3126 1HB  SER A 221      21.032  26.972  28.545  1.00  1.42           H  
ATOM   3127 2HB  SER A 221      21.962  27.998  27.469  1.00  1.42           H  
ATOM   3128  HG  SER A 221      22.617  28.128  29.638  1.00  1.42           H  
ATOM   3129  N   PRO A 222      20.145  31.030  28.731  1.00  1.60           N  
ATOM   3130  CA  PRO A 222      20.586  32.414  28.747  1.00  1.60           C  
ATOM   3131  C   PRO A 222      22.046  32.547  28.282  1.00  1.60           C  
ATOM   3132  O   PRO A 222      22.431  33.594  27.756  1.00  1.60           O  
ATOM   3133  CB  PRO A 222      20.426  32.783  30.226  1.00  1.60           C  
ATOM   3134  CG  PRO A 222      19.275  31.918  30.699  1.00  1.60           C  
ATOM   3135  CD  PRO A 222      19.446  30.603  29.971  1.00  1.60           C  
ATOM   3136  HA  PRO A 222      19.922  33.015  28.116  1.00  1.60           H  
ATOM   3137 1HB  PRO A 222      21.369  32.583  30.763  1.00  1.60           H  
ATOM   3138 2HB  PRO A 222      20.223  33.861  30.323  1.00  1.60           H  
ATOM   3139 1HG  PRO A 222      19.320  31.800  31.794  1.00  1.60           H  
ATOM   3140 2HG  PRO A 222      18.316  32.406  30.475  1.00  1.60           H  
ATOM   3141 1HD  PRO A 222      20.057  29.911  30.563  1.00  1.60           H  
ATOM   3142 2HD  PRO A 222      18.446  30.207  29.751  1.00  1.60           H  
ATOM   3143  N   ASP A 223      22.851  31.490  28.478  1.00  1.64           N  
ATOM   3144  CA  ASP A 223      24.257  31.511  28.089  1.00  1.64           C  
ATOM   3145  C   ASP A 223      24.558  30.791  26.757  1.00  1.64           C  
ATOM   3146  O   ASP A 223      25.729  30.574  26.434  1.00  1.64           O  
ATOM   3147  CB  ASP A 223      25.097  30.857  29.187  1.00  1.64           C  
ATOM   3148  CG  ASP A 223      25.080  31.629  30.508  1.00  1.64           C  
ATOM   3149  OD1 ASP A 223      25.184  32.830  30.482  1.00  1.64           O  
ATOM   3150  OD2 ASP A 223      24.955  30.999  31.533  1.00  1.64           O  
ATOM   3151  H   ASP A 223      22.488  30.634  28.896  1.00  1.64           H  
ATOM   3152  HA  ASP A 223      24.565  32.551  27.987  1.00  1.64           H  
ATOM   3153 1HB  ASP A 223      24.724  29.850  29.368  1.00  1.64           H  
ATOM   3154 2HB  ASP A 223      26.128  30.766  28.847  1.00  1.64           H  
ATOM   3155  N   GLY A 224      23.530  30.403  25.987  1.00  1.53           N  
ATOM   3156  CA  GLY A 224      23.776  29.681  24.732  1.00  1.53           C  
ATOM   3157  C   GLY A 224      22.810  28.512  24.525  1.00  1.53           C  
ATOM   3158  O   GLY A 224      21.661  28.543  24.968  1.00  1.53           O  
ATOM   3159  H   GLY A 224      22.571  30.603  26.261  1.00  1.53           H  
ATOM   3160 1HA  GLY A 224      23.679  30.373  23.895  1.00  1.53           H  
ATOM   3161 2HA  GLY A 224      24.799  29.309  24.715  1.00  1.53           H  
ATOM   3162  N   HIS A 225      23.250  27.504  23.772  1.00  1.32           N  
ATOM   3163  CA  HIS A 225      22.389  26.360  23.484  1.00  1.32           C  
ATOM   3164  C   HIS A 225      23.210  25.063  23.593  1.00  1.32           C  
ATOM   3165  O   HIS A 225      24.343  25.017  23.101  1.00  1.32           O  
ATOM   3166  CB  HIS A 225      21.823  26.482  22.051  1.00  1.32           C  
ATOM   3167  CG  HIS A 225      21.054  27.790  21.738  1.00  1.32           C  
ATOM   3168  ND1 HIS A 225      21.708  28.972  21.441  1.00  1.32           N  
ATOM   3169  CD2 HIS A 225      19.723  28.074  21.654  1.00  1.32           C  
ATOM   3170  CE1 HIS A 225      20.816  29.926  21.192  1.00  1.32           C  
ATOM   3171  NE2 HIS A 225      19.606  29.417  21.308  1.00  1.32           N  
ATOM   3172  H   HIS A 225      24.194  27.523  23.413  1.00  1.32           H  
ATOM   3173  HA  HIS A 225      21.567  26.304  24.197  1.00  1.32           H  
ATOM   3174 1HB  HIS A 225      22.642  26.390  21.335  1.00  1.32           H  
ATOM   3175 2HB  HIS A 225      21.151  25.647  21.869  1.00  1.32           H  
ATOM   3176  HD2 HIS A 225      18.908  27.384  21.818  1.00  1.32           H  
ATOM   3177  HE1 HIS A 225      21.044  30.956  20.929  1.00  1.32           H  
ATOM   3178  HE2 HIS A 225      18.725  29.960  21.150  1.00  1.32           H  
ATOM   3179  N   THR A 226      22.637  24.005  24.188  1.00  1.09           N  
ATOM   3180  CA  THR A 226      23.297  22.706  24.230  1.00  1.09           C  
ATOM   3181  C   THR A 226      22.592  21.729  23.303  1.00  1.09           C  
ATOM   3182  O   THR A 226      21.366  21.602  23.292  1.00  1.09           O  
ATOM   3183  CB  THR A 226      23.359  22.120  25.659  1.00  1.09           C  
ATOM   3184  OG1 THR A 226      24.120  22.994  26.505  1.00  1.09           O  
ATOM   3185  CG2 THR A 226      23.992  20.724  25.648  1.00  1.09           C  
ATOM   3186  H   THR A 226      21.720  24.062  24.641  1.00  1.09           H  
ATOM   3187  HA  THR A 226      24.318  22.822  23.873  1.00  1.09           H  
ATOM   3188  HB  THR A 226      22.356  22.036  26.058  1.00  1.09           H  
ATOM   3189  HG1 THR A 226      23.586  23.760  26.721  1.00  1.09           H  
ATOM   3190 1HG2 THR A 226      24.019  20.332  26.662  1.00  1.09           H  
ATOM   3191 2HG2 THR A 226      23.399  20.053  25.024  1.00  1.09           H  
ATOM   3192 3HG2 THR A 226      25.003  20.782  25.252  1.00  1.09           H  
ATOM   3193  N   HIS A 227      23.380  21.047  22.495  1.00  0.89           N  
ATOM   3194  CA  HIS A 227      22.845  20.096  21.540  1.00  0.89           C  
ATOM   3195  C   HIS A 227      22.726  18.761  22.233  1.00  0.89           C  
ATOM   3196  O   HIS A 227      23.689  18.255  22.809  1.00  0.89           O  
ATOM   3197  CB  HIS A 227      23.737  20.089  20.326  1.00  0.89           C  
ATOM   3198  CG  HIS A 227      23.772  21.485  19.782  1.00  0.89           C  
ATOM   3199  ND1 HIS A 227      22.889  21.952  18.850  1.00  0.89           N  
ATOM   3200  CD2 HIS A 227      24.547  22.522  20.123  1.00  0.89           C  
ATOM   3201  CE1 HIS A 227      23.130  23.227  18.613  1.00  0.89           C  
ATOM   3202  NE2 HIS A 227      24.158  23.608  19.368  1.00  0.89           N  
ATOM   3203  H   HIS A 227      24.378  21.194  22.540  1.00  0.89           H  
ATOM   3204  HA  HIS A 227      21.846  20.392  21.221  1.00  0.89           H  
ATOM   3205 1HB  HIS A 227      24.746  19.777  20.586  1.00  0.89           H  
ATOM   3206 2HB  HIS A 227      23.346  19.409  19.560  1.00  0.89           H  
ATOM   3207  HD1 HIS A 227      22.131  21.429  18.452  1.00  0.89           H  
ATOM   3208  HD2 HIS A 227      25.355  22.608  20.839  1.00  0.89           H  
ATOM   3209  HE1 HIS A 227      22.520  23.764  17.900  1.00  0.89           H  
ATOM   3210  N   LEU A 228      21.516  18.250  22.259  1.00  0.76           N  
ATOM   3211  CA  LEU A 228      21.182  17.066  23.004  1.00  0.76           C  
ATOM   3212  C   LEU A 228      21.421  15.789  22.220  1.00  0.76           C  
ATOM   3213  O   LEU A 228      21.356  15.766  20.986  1.00  0.76           O  
ATOM   3214  CB  LEU A 228      19.691  17.142  23.349  1.00  0.76           C  
ATOM   3215  CG  LEU A 228      19.239  18.403  24.132  1.00  0.76           C  
ATOM   3216  CD1 LEU A 228      17.714  18.381  24.249  1.00  0.76           C  
ATOM   3217  CD2 LEU A 228      19.913  18.446  25.489  1.00  0.76           C  
ATOM   3218  H   LEU A 228      20.764  18.712  21.746  1.00  0.76           H  
ATOM   3219  HA  LEU A 228      21.783  17.047  23.911  1.00  0.76           H  
ATOM   3220 1HB  LEU A 228      19.119  17.107  22.422  1.00  0.76           H  
ATOM   3221 2HB  LEU A 228      19.425  16.272  23.939  1.00  0.76           H  
ATOM   3222  HG  LEU A 228      19.515  19.301  23.572  1.00  0.76           H  
ATOM   3223 1HD1 LEU A 228      17.368  19.271  24.775  1.00  0.76           H  
ATOM   3224 2HD1 LEU A 228      17.281  18.367  23.247  1.00  0.76           H  
ATOM   3225 3HD1 LEU A 228      17.400  17.495  24.791  1.00  0.76           H  
ATOM   3226 1HD2 LEU A 228      19.593  19.339  26.028  1.00  0.76           H  
ATOM   3227 2HD2 LEU A 228      19.643  17.560  26.061  1.00  0.76           H  
ATOM   3228 3HD2 LEU A 228      20.995  18.477  25.352  1.00  0.76           H  
ATOM   3229  N   ASN A 229      21.672  14.714  22.953  1.00  0.67           N  
ATOM   3230  CA  ASN A 229      21.728  13.382  22.375  1.00  0.67           C  
ATOM   3231  C   ASN A 229      20.561  12.583  22.925  1.00  0.67           C  
ATOM   3232  O   ASN A 229      20.339  11.421  22.583  1.00  0.67           O  
ATOM   3233  CB  ASN A 229      23.039  12.693  22.694  1.00  0.67           C  
ATOM   3234  CG  ASN A 229      23.263  12.491  24.141  1.00  0.67           C  
ATOM   3235  OD1 ASN A 229      22.922  13.345  24.975  1.00  0.67           O  
ATOM   3236  ND2 ASN A 229      23.827  11.368  24.472  1.00  0.67           N  
ATOM   3237  H   ASN A 229      21.795  14.820  23.950  1.00  0.67           H  
ATOM   3238  HA  ASN A 229      21.608  13.451  21.296  1.00  0.67           H  
ATOM   3239 1HB  ASN A 229      23.062  11.730  22.195  1.00  0.67           H  
ATOM   3240 2HB  ASN A 229      23.860  13.258  22.322  1.00  0.67           H  
ATOM   3241 1HD2 ASN A 229      24.009  11.157  25.431  1.00  0.67           H  
ATOM   3242 2HD2 ASN A 229      24.043  10.688  23.743  1.00  0.67           H  
ATOM   3243  N   SER A 230      19.804  13.219  23.805  1.00  0.63           N  
ATOM   3244  CA  SER A 230      18.717  12.533  24.456  1.00  0.63           C  
ATOM   3245  C   SER A 230      17.611  12.196  23.504  1.00  0.63           C  
ATOM   3246  O   SER A 230      17.401  12.886  22.495  1.00  0.63           O  
ATOM   3247  CB  SER A 230      18.166  13.387  25.578  1.00  0.63           C  
ATOM   3248  OG  SER A 230      17.560  14.575  25.097  1.00  0.63           O  
ATOM   3249  H   SER A 230      20.004  14.178  24.032  1.00  0.63           H  
ATOM   3250  HA  SER A 230      19.099  11.602  24.875  1.00  0.63           H  
ATOM   3251 1HB  SER A 230      17.430  12.821  26.141  1.00  0.63           H  
ATOM   3252 2HB  SER A 230      18.975  13.643  26.259  1.00  0.63           H  
ATOM   3253  HG  SER A 230      17.580  15.192  25.842  1.00  0.63           H  
ATOM   3254  N   VAL A 231      16.883  11.158  23.874  1.00  0.60           N  
ATOM   3255  CA  VAL A 231      15.717  10.727  23.156  1.00  0.60           C  
ATOM   3256  C   VAL A 231      14.613  10.524  24.169  1.00  0.60           C  
ATOM   3257  O   VAL A 231      14.849   9.943  25.234  1.00  0.60           O  
ATOM   3258  CB  VAL A 231      16.003   9.453  22.374  1.00  0.60           C  
ATOM   3259  CG1 VAL A 231      14.732   9.028  21.604  1.00  0.60           C  
ATOM   3260  CG2 VAL A 231      17.206   9.706  21.457  1.00  0.60           C  
ATOM   3261  H   VAL A 231      17.145  10.647  24.705  1.00  0.60           H  
ATOM   3262  HA  VAL A 231      15.428  11.506  22.461  1.00  0.60           H  
ATOM   3263  HB  VAL A 231      16.259   8.656  23.064  1.00  0.60           H  
ATOM   3264 1HG1 VAL A 231      14.925   8.114  21.047  1.00  0.60           H  
ATOM   3265 2HG1 VAL A 231      13.917   8.862  22.288  1.00  0.60           H  
ATOM   3266 3HG1 VAL A 231      14.449   9.819  20.931  1.00  0.60           H  
ATOM   3267 1HG2 VAL A 231      17.430   8.833  20.944  1.00  0.60           H  
ATOM   3268 2HG2 VAL A 231      16.979  10.495  20.765  1.00  0.60           H  
ATOM   3269 3HG2 VAL A 231      18.072   9.982  22.033  1.00  0.60           H  
ATOM   3270  N   GLU A 232      13.428  11.017  23.868  1.00  0.60           N  
ATOM   3271  CA  GLU A 232      12.349  10.896  24.830  1.00  0.60           C  
ATOM   3272  C   GLU A 232      11.094  10.386  24.121  1.00  0.60           C  
ATOM   3273  O   GLU A 232      10.773  10.824  23.018  1.00  0.60           O  
ATOM   3274  CB  GLU A 232      12.190  12.276  25.495  1.00  0.60           C  
ATOM   3275  CG  GLU A 232      11.353  12.352  26.707  1.00  0.60           C  
ATOM   3276  CD  GLU A 232      11.347  13.745  27.411  1.00  0.60           C  
ATOM   3277  OE1 GLU A 232      12.036  14.709  27.048  1.00  0.60           O  
ATOM   3278  OE2 GLU A 232      10.633  13.819  28.362  1.00  0.60           O  
ATOM   3279  H   GLU A 232      13.305  11.496  22.974  1.00  0.60           H  
ATOM   3280  HA  GLU A 232      12.621  10.164  25.589  1.00  0.60           H  
ATOM   3281 1HB  GLU A 232      13.177  12.650  25.763  1.00  0.60           H  
ATOM   3282 2HB  GLU A 232      11.769  12.973  24.766  1.00  0.60           H  
ATOM   3283 1HG  GLU A 232      10.370  12.051  26.489  1.00  0.60           H  
ATOM   3284 2HG  GLU A 232      11.749  11.626  27.413  1.00  0.60           H  
ATOM   3285  N   ALA A 233      10.421   9.407  24.719  1.00  0.60           N  
ATOM   3286  CA  ALA A 233       9.243   8.805  24.104  1.00  0.60           C  
ATOM   3287  C   ALA A 233       7.948   9.232  24.774  1.00  0.60           C  
ATOM   3288  O   ALA A 233       7.907   9.396  25.988  1.00  0.60           O  
ATOM   3289  CB  ALA A 233       9.354   7.299  24.159  1.00  0.60           C  
ATOM   3290  H   ALA A 233      10.731   9.075  25.624  1.00  0.60           H  
ATOM   3291  HA  ALA A 233       9.215   9.117  23.075  1.00  0.60           H  
ATOM   3292 1HB  ALA A 233       8.492   6.856  23.662  1.00  0.60           H  
ATOM   3293 2HB  ALA A 233      10.258   6.999  23.657  1.00  0.60           H  
ATOM   3294 3HB  ALA A 233       9.389   6.976  25.197  1.00  0.60           H  
ATOM   3295  N   TYR A 234       6.874   9.349  23.993  1.00  0.62           N  
ATOM   3296  CA  TYR A 234       5.547   9.688  24.501  1.00  0.62           C  
ATOM   3297  C   TYR A 234       4.543   8.594  24.317  1.00  0.62           C  
ATOM   3298  O   TYR A 234       4.365   8.060  23.214  1.00  0.62           O  
ATOM   3299  CB  TYR A 234       5.004  10.916  23.821  1.00  0.62           C  
ATOM   3300  CG  TYR A 234       3.604  11.317  24.215  1.00  0.62           C  
ATOM   3301  CD1 TYR A 234       3.329  11.748  25.502  1.00  0.62           C  
ATOM   3302  CD2 TYR A 234       2.598  11.295  23.272  1.00  0.62           C  
ATOM   3303  CE1 TYR A 234       2.052  12.131  25.843  1.00  0.62           C  
ATOM   3304  CE2 TYR A 234       1.328  11.686  23.615  1.00  0.62           C  
ATOM   3305  CZ  TYR A 234       1.050  12.094  24.892  1.00  0.62           C  
ATOM   3306  OH  TYR A 234      -0.235  12.461  25.215  1.00  0.62           O  
ATOM   3307  H   TYR A 234       7.000   9.246  22.997  1.00  0.62           H  
ATOM   3308  HA  TYR A 234       5.626   9.885  25.568  1.00  0.62           H  
ATOM   3309 1HB  TYR A 234       5.613  11.669  23.999  1.00  0.62           H  
ATOM   3310 2HB  TYR A 234       5.012  10.750  22.776  1.00  0.62           H  
ATOM   3311  HD1 TYR A 234       4.120  11.774  26.243  1.00  0.62           H  
ATOM   3312  HD2 TYR A 234       2.813  10.966  22.260  1.00  0.62           H  
ATOM   3313  HE1 TYR A 234       1.832  12.458  26.853  1.00  0.62           H  
ATOM   3314  HE2 TYR A 234       0.536  11.666  22.875  1.00  0.62           H  
ATOM   3315  HH  TYR A 234      -0.295  12.701  26.168  1.00  0.62           H  
ATOM   3316  N   ASP A 235       3.856   8.279  25.401  1.00  0.64           N  
ATOM   3317  CA  ASP A 235       2.842   7.255  25.376  1.00  0.64           C  
ATOM   3318  C   ASP A 235       1.459   7.819  25.758  1.00  0.64           C  
ATOM   3319  O   ASP A 235       1.166   7.977  26.959  1.00  0.64           O  
ATOM   3320  CB  ASP A 235       3.271   6.112  26.281  1.00  0.64           C  
ATOM   3321  CG  ASP A 235       2.323   4.929  26.250  1.00  0.64           C  
ATOM   3322  OD1 ASP A 235       1.147   5.094  25.952  1.00  0.64           O  
ATOM   3323  OD2 ASP A 235       2.819   3.827  26.437  1.00  0.64           O  
ATOM   3324  H   ASP A 235       4.070   8.765  26.276  1.00  0.64           H  
ATOM   3325  HA  ASP A 235       2.818   6.831  24.385  1.00  0.64           H  
ATOM   3326 1HB  ASP A 235       4.267   5.775  25.993  1.00  0.64           H  
ATOM   3327 2HB  ASP A 235       3.341   6.477  27.311  1.00  0.64           H  
ATOM   3328  N   PRO A 236       0.573   8.085  24.758  1.00  0.66           N  
ATOM   3329  CA  PRO A 236      -0.755   8.668  24.862  1.00  0.66           C  
ATOM   3330  C   PRO A 236      -1.704   7.883  25.760  1.00  0.66           C  
ATOM   3331  O   PRO A 236      -2.718   8.424  26.195  1.00  0.66           O  
ATOM   3332  CB  PRO A 236      -1.292   8.584  23.427  1.00  0.66           C  
ATOM   3333  CG  PRO A 236      -0.125   8.543  22.561  1.00  0.66           C  
ATOM   3334  CD  PRO A 236       0.941   7.797  23.342  1.00  0.66           C  
ATOM   3335  HA  PRO A 236      -0.677   9.712  25.191  1.00  0.66           H  
ATOM   3336 1HB  PRO A 236      -1.925   7.690  23.323  1.00  0.66           H  
ATOM   3337 2HB  PRO A 236      -1.934   9.455  23.221  1.00  0.66           H  
ATOM   3338 1HG  PRO A 236      -0.434   8.004  21.666  1.00  0.66           H  
ATOM   3339 2HG  PRO A 236       0.172   9.536  22.232  1.00  0.66           H  
ATOM   3340 1HD  PRO A 236       0.907   6.710  23.128  1.00  0.66           H  
ATOM   3341 2HD  PRO A 236       1.894   8.254  23.071  1.00  0.66           H  
ATOM   3342  N   GLU A 237      -1.404   6.605  26.030  1.00  0.67           N  
ATOM   3343  CA  GLU A 237      -2.313   5.813  26.853  1.00  0.67           C  
ATOM   3344  C   GLU A 237      -2.087   6.088  28.332  1.00  0.67           C  
ATOM   3345  O   GLU A 237      -2.869   5.664  29.186  1.00  0.67           O  
ATOM   3346  CB  GLU A 237      -2.152   4.321  26.549  1.00  0.67           C  
ATOM   3347  CG  GLU A 237      -2.585   3.937  25.125  1.00  0.67           C  
ATOM   3348  CD  GLU A 237      -2.479   2.448  24.810  1.00  0.67           C  
ATOM   3349  OE1 GLU A 237      -2.082   1.686  25.664  1.00  0.67           O  
ATOM   3350  OE2 GLU A 237      -2.805   2.084  23.703  1.00  0.67           O  
ATOM   3351  H   GLU A 237      -0.532   6.158  25.715  1.00  0.67           H  
ATOM   3352  HA  GLU A 237      -3.335   6.099  26.611  1.00  0.67           H  
ATOM   3353 1HB  GLU A 237      -1.105   4.036  26.675  1.00  0.67           H  
ATOM   3354 2HB  GLU A 237      -2.739   3.738  27.256  1.00  0.67           H  
ATOM   3355 1HG  GLU A 237      -3.615   4.256  24.977  1.00  0.67           H  
ATOM   3356 2HG  GLU A 237      -1.960   4.492  24.424  1.00  0.67           H  
ATOM   3357  N   THR A 238      -1.003   6.804  28.624  1.00  0.66           N  
ATOM   3358  CA  THR A 238      -0.639   7.172  29.970  1.00  0.66           C  
ATOM   3359  C   THR A 238      -0.536   8.687  30.033  1.00  0.66           C  
ATOM   3360  O   THR A 238      -0.634   9.289  31.100  1.00  0.66           O  
ATOM   3361  CB  THR A 238       0.713   6.549  30.341  1.00  0.66           C  
ATOM   3362  OG1 THR A 238       1.727   7.087  29.479  1.00  0.66           O  
ATOM   3363  CG2 THR A 238       0.663   5.047  30.139  1.00  0.66           C  
ATOM   3364  H   THR A 238      -0.391   7.120  27.875  1.00  0.66           H  
ATOM   3365  HA  THR A 238      -1.409   6.840  30.665  1.00  0.66           H  
ATOM   3366  HB  THR A 238       0.958   6.780  31.379  1.00  0.66           H  
ATOM   3367  HG1 THR A 238       1.373   7.180  28.564  1.00  0.66           H  
ATOM   3368 1HG2 THR A 238       1.630   4.617  30.392  1.00  0.66           H  
ATOM   3369 2HG2 THR A 238      -0.108   4.620  30.779  1.00  0.66           H  
ATOM   3370 3HG2 THR A 238       0.434   4.825  29.094  1.00  0.66           H  
ATOM   3371  N   ASP A 239      -0.378   9.293  28.849  1.00  0.66           N  
ATOM   3372  CA  ASP A 239      -0.123  10.724  28.687  1.00  0.66           C  
ATOM   3373  C   ASP A 239       1.146  11.126  29.427  1.00  0.66           C  
ATOM   3374  O   ASP A 239       1.170  12.120  30.157  1.00  0.66           O  
ATOM   3375  CB  ASP A 239      -1.310  11.577  29.158  1.00  0.66           C  
ATOM   3376  CG  ASP A 239      -1.247  13.095  28.700  1.00  0.66           C  
ATOM   3377  OD1 ASP A 239      -0.651  13.410  27.674  1.00  0.66           O  
ATOM   3378  OD2 ASP A 239      -1.812  13.913  29.389  1.00  0.66           O  
ATOM   3379  H   ASP A 239      -0.327   8.706  28.026  1.00  0.66           H  
ATOM   3380  HA  ASP A 239       0.029  10.913  27.626  1.00  0.66           H  
ATOM   3381 1HB  ASP A 239      -2.238  11.138  28.784  1.00  0.66           H  
ATOM   3382 2HB  ASP A 239      -1.359  11.557  30.248  1.00  0.66           H  
ATOM   3383  N   GLU A 240       2.202  10.345  29.222  1.00  0.64           N  
ATOM   3384  CA  GLU A 240       3.492  10.620  29.845  1.00  0.64           C  
ATOM   3385  C   GLU A 240       4.660  10.514  28.872  1.00  0.64           C  
ATOM   3386  O   GLU A 240       4.636   9.737  27.911  1.00  0.64           O  
ATOM   3387  CB  GLU A 240       3.766   9.661  31.025  1.00  0.64           C  
ATOM   3388  CG  GLU A 240       2.799   9.770  32.223  1.00  0.64           C  
ATOM   3389  CD  GLU A 240       3.172   8.869  33.414  1.00  0.64           C  
ATOM   3390  OE1 GLU A 240       4.155   8.169  33.332  1.00  0.64           O  
ATOM   3391  OE2 GLU A 240       2.472   8.905  34.402  1.00  0.64           O  
ATOM   3392  H   GLU A 240       2.078   9.535  28.613  1.00  0.64           H  
ATOM   3393  HA  GLU A 240       3.471  11.641  30.229  1.00  0.64           H  
ATOM   3394 1HB  GLU A 240       3.720   8.633  30.663  1.00  0.64           H  
ATOM   3395 2HB  GLU A 240       4.780   9.827  31.395  1.00  0.64           H  
ATOM   3396 1HG  GLU A 240       2.764  10.806  32.554  1.00  0.64           H  
ATOM   3397 2HG  GLU A 240       1.806   9.499  31.885  1.00  0.64           H  
ATOM   3398  N   TRP A 241       5.702  11.299  29.142  1.00  0.63           N  
ATOM   3399  CA  TRP A 241       6.959  11.195  28.410  1.00  0.63           C  
ATOM   3400  C   TRP A 241       7.976  10.412  29.235  1.00  0.63           C  
ATOM   3401  O   TRP A 241       7.958  10.479  30.467  1.00  0.63           O  
ATOM   3402  CB  TRP A 241       7.525  12.565  28.024  1.00  0.63           C  
ATOM   3403  CG  TRP A 241       6.788  13.258  26.879  1.00  0.63           C  
ATOM   3404  CD1 TRP A 241       5.693  14.027  26.999  1.00  0.63           C  
ATOM   3405  CD2 TRP A 241       7.117  13.259  25.447  1.00  0.63           C  
ATOM   3406  NE1 TRP A 241       5.306  14.511  25.780  1.00  0.63           N  
ATOM   3407  CE2 TRP A 241       6.165  14.048  24.814  1.00  0.63           C  
ATOM   3408  CE3 TRP A 241       8.123  12.658  24.664  1.00  0.63           C  
ATOM   3409  CZ2 TRP A 241       6.179  14.249  23.409  1.00  0.63           C  
ATOM   3410  CZ3 TRP A 241       8.134  12.870  23.283  1.00  0.63           C  
ATOM   3411  CH2 TRP A 241       7.191  13.639  22.677  1.00  0.63           C  
ATOM   3412  H   TRP A 241       5.637  11.952  29.911  1.00  0.63           H  
ATOM   3413  HA  TRP A 241       6.762  10.661  27.499  1.00  0.63           H  
ATOM   3414 1HB  TRP A 241       7.507  13.227  28.891  1.00  0.63           H  
ATOM   3415 2HB  TRP A 241       8.554  12.448  27.743  1.00  0.63           H  
ATOM   3416  HD1 TRP A 241       5.181  14.241  27.936  1.00  0.63           H  
ATOM   3417  HE1 TRP A 241       4.484  15.118  25.687  1.00  0.63           H  
ATOM   3418  HE3 TRP A 241       8.860  12.037  25.107  1.00  0.63           H  
ATOM   3419  HZ2 TRP A 241       5.437  14.838  22.893  1.00  0.63           H  
ATOM   3420  HZ3 TRP A 241       8.914  12.389  22.695  1.00  0.63           H  
ATOM   3421  HH2 TRP A 241       7.229  13.766  21.597  1.00  0.63           H  
ATOM   3422  N   SER A 242       8.876   9.699  28.561  1.00  0.62           N  
ATOM   3423  CA  SER A 242       9.914   8.943  29.251  1.00  0.62           C  
ATOM   3424  C   SER A 242      11.223   8.888  28.483  1.00  0.62           C  
ATOM   3425  O   SER A 242      11.265   8.707  27.270  1.00  0.62           O  
ATOM   3426  CB  SER A 242       9.440   7.523  29.492  1.00  0.62           C  
ATOM   3427  OG  SER A 242      10.428   6.761  30.134  1.00  0.62           O  
ATOM   3428  H   SER A 242       8.798   9.660  27.550  1.00  0.62           H  
ATOM   3429  HA  SER A 242      10.105   9.423  30.211  1.00  0.62           H  
ATOM   3430 1HB  SER A 242       8.535   7.541  30.099  1.00  0.62           H  
ATOM   3431 2HB  SER A 242       9.186   7.064  28.536  1.00  0.62           H  
ATOM   3432  HG  SER A 242      11.227   6.821  29.580  1.00  0.62           H  
ATOM   3433  N   PHE A 243      12.318   9.045  29.201  1.00  0.61           N  
ATOM   3434  CA  PHE A 243      13.634   8.944  28.588  1.00  0.61           C  
ATOM   3435  C   PHE A 243      13.888   7.528  28.096  1.00  0.61           C  
ATOM   3436  O   PHE A 243      13.582   6.564  28.804  1.00  0.61           O  
ATOM   3437  CB  PHE A 243      14.705   9.379  29.587  1.00  0.61           C  
ATOM   3438  CG  PHE A 243      16.129   9.337  29.081  1.00  0.61           C  
ATOM   3439  CD1 PHE A 243      16.620  10.307  28.214  1.00  0.61           C  
ATOM   3440  CD2 PHE A 243      16.997   8.336  29.513  1.00  0.61           C  
ATOM   3441  CE1 PHE A 243      17.941  10.265  27.797  1.00  0.61           C  
ATOM   3442  CE2 PHE A 243      18.307   8.307  29.091  1.00  0.61           C  
ATOM   3443  CZ  PHE A 243      18.773   9.278  28.237  1.00  0.61           C  
ATOM   3444  H   PHE A 243      12.237   9.215  30.195  1.00  0.61           H  
ATOM   3445  HA  PHE A 243      13.675   9.616  27.728  1.00  0.61           H  
ATOM   3446 1HB  PHE A 243      14.497  10.399  29.908  1.00  0.61           H  
ATOM   3447 2HB  PHE A 243      14.646   8.745  30.469  1.00  0.61           H  
ATOM   3448  HD1 PHE A 243      15.955  11.098  27.866  1.00  0.61           H  
ATOM   3449  HD2 PHE A 243      16.627   7.572  30.195  1.00  0.61           H  
ATOM   3450  HE1 PHE A 243      18.326  11.009  27.131  1.00  0.61           H  
ATOM   3451  HE2 PHE A 243      18.975   7.521  29.437  1.00  0.61           H  
ATOM   3452  HZ  PHE A 243      19.806   9.261  27.912  1.00  0.61           H  
ATOM   3453  N   VAL A 244      14.430   7.412  26.891  1.00  0.61           N  
ATOM   3454  CA  VAL A 244      14.791   6.121  26.314  1.00  0.61           C  
ATOM   3455  C   VAL A 244      16.259   6.228  25.973  1.00  0.61           C  
ATOM   3456  O   VAL A 244      16.826   7.313  26.095  1.00  0.61           O  
ATOM   3457  CB  VAL A 244      13.946   5.762  25.076  1.00  0.61           C  
ATOM   3458  CG1 VAL A 244      12.465   5.703  25.442  1.00  0.61           C  
ATOM   3459  CG2 VAL A 244      14.173   6.738  24.008  1.00  0.61           C  
ATOM   3460  H   VAL A 244      14.617   8.263  26.356  1.00  0.61           H  
ATOM   3461  HA  VAL A 244      14.662   5.334  27.058  1.00  0.61           H  
ATOM   3462  HB  VAL A 244      14.241   4.773  24.732  1.00  0.61           H  
ATOM   3463 1HG1 VAL A 244      11.888   5.420  24.569  1.00  0.61           H  
ATOM   3464 2HG1 VAL A 244      12.316   4.965  26.229  1.00  0.61           H  
ATOM   3465 3HG1 VAL A 244      12.134   6.681  25.794  1.00  0.61           H  
ATOM   3466 1HG2 VAL A 244      13.591   6.463  23.138  1.00  0.61           H  
ATOM   3467 2HG2 VAL A 244      13.871   7.717  24.361  1.00  0.61           H  
ATOM   3468 3HG2 VAL A 244      15.231   6.739  23.753  1.00  0.61           H  
ATOM   3469  N   ALA A 245      16.908   5.149  25.568  1.00  0.61           N  
ATOM   3470  CA  ALA A 245      18.334   5.286  25.327  1.00  0.61           C  
ATOM   3471  C   ALA A 245      18.655   6.464  24.395  1.00  0.61           C  
ATOM   3472  O   ALA A 245      17.957   6.658  23.391  1.00  0.61           O  
ATOM   3473  CB  ALA A 245      18.895   4.037  24.713  1.00  0.61           C  
ATOM   3474  H   ALA A 245      16.444   4.233  25.465  1.00  0.61           H  
ATOM   3475  HA  ALA A 245      18.788   5.419  26.296  1.00  0.61           H  
ATOM   3476 1HB  ALA A 245      19.968   4.128  24.578  1.00  0.61           H  
ATOM   3477 2HB  ALA A 245      18.679   3.218  25.386  1.00  0.61           H  
ATOM   3478 3HB  ALA A 245      18.435   3.859  23.759  1.00  0.61           H  
ATOM   3479  N   PRO A 246      19.703   7.258  24.723  1.00  0.62           N  
ATOM   3480  CA  PRO A 246      20.218   8.403  23.998  1.00  0.62           C  
ATOM   3481  C   PRO A 246      21.051   7.980  22.808  1.00  0.62           C  
ATOM   3482  O   PRO A 246      21.567   6.863  22.772  1.00  0.62           O  
ATOM   3483  CB  PRO A 246      21.106   9.082  25.025  1.00  0.62           C  
ATOM   3484  CG  PRO A 246      21.633   7.957  25.864  1.00  0.62           C  
ATOM   3485  CD  PRO A 246      20.498   6.961  25.945  1.00  0.62           C  
ATOM   3486  HA  PRO A 246      19.391   9.053  23.692  1.00  0.62           H  
ATOM   3487 1HB  PRO A 246      21.891   9.612  24.492  1.00  0.62           H  
ATOM   3488 2HB  PRO A 246      20.540   9.825  25.587  1.00  0.62           H  
ATOM   3489 1HG  PRO A 246      22.531   7.535  25.384  1.00  0.62           H  
ATOM   3490 2HG  PRO A 246      21.948   8.332  26.848  1.00  0.62           H  
ATOM   3491 1HD  PRO A 246      20.922   5.948  25.910  1.00  0.62           H  
ATOM   3492 2HD  PRO A 246      19.920   7.147  26.849  1.00  0.62           H  
ATOM   3493  N   MET A 247      21.253   8.904  21.886  1.00  0.63           N  
ATOM   3494  CA  MET A 247      22.134   8.704  20.750  1.00  0.63           C  
ATOM   3495  C   MET A 247      23.583   8.778  21.203  1.00  0.63           C  
ATOM   3496  O   MET A 247      23.901   9.384  22.235  1.00  0.63           O  
ATOM   3497  CB  MET A 247      21.827   9.730  19.667  1.00  0.63           C  
ATOM   3498  CG  MET A 247      20.510   9.548  19.050  1.00  0.63           C  
ATOM   3499  SD  MET A 247      20.162  10.748  17.853  1.00  0.63           S  
ATOM   3500  CE  MET A 247      19.949  12.126  18.962  1.00  0.63           C  
ATOM   3501  H   MET A 247      20.801   9.806  21.991  1.00  0.63           H  
ATOM   3502  HA  MET A 247      21.966   7.708  20.341  1.00  0.63           H  
ATOM   3503 1HB  MET A 247      21.869  10.733  20.092  1.00  0.63           H  
ATOM   3504 2HB  MET A 247      22.580   9.671  18.878  1.00  0.63           H  
ATOM   3505 1HG  MET A 247      20.517   8.600  18.565  1.00  0.63           H  
ATOM   3506 2HG  MET A 247      19.728   9.554  19.807  1.00  0.63           H  
ATOM   3507 1HE  MET A 247      19.690  13.011  18.399  1.00  0.63           H  
ATOM   3508 2HE  MET A 247      19.154  11.906  19.681  1.00  0.63           H  
ATOM   3509 3HE  MET A 247      20.875  12.295  19.496  1.00  0.63           H  
ATOM   3510  N   THR A 248      24.479   8.174  20.441  1.00  0.64           N  
ATOM   3511  CA  THR A 248      25.886   8.222  20.792  1.00  0.64           C  
ATOM   3512  C   THR A 248      26.537   9.556  20.387  1.00  0.64           C  
ATOM   3513  O   THR A 248      27.591   9.923  20.908  1.00  0.64           O  
ATOM   3514  CB  THR A 248      26.612   7.029  20.147  1.00  0.64           C  
ATOM   3515  OG1 THR A 248      26.493   7.112  18.746  1.00  0.64           O  
ATOM   3516  CG2 THR A 248      25.997   5.704  20.612  1.00  0.64           C  
ATOM   3517  H   THR A 248      24.187   7.674  19.601  1.00  0.64           H  
ATOM   3518  HA  THR A 248      25.972   8.123  21.873  1.00  0.64           H  
ATOM   3519  HB  THR A 248      27.665   7.061  20.417  1.00  0.64           H  
ATOM   3520  HG1 THR A 248      25.549   7.012  18.498  1.00  0.64           H  
ATOM   3521 1HG2 THR A 248      26.520   4.872  20.141  1.00  0.64           H  
ATOM   3522 2HG2 THR A 248      26.082   5.622  21.694  1.00  0.64           H  
ATOM   3523 3HG2 THR A 248      24.941   5.674  20.327  1.00  0.64           H  
ATOM   3524  N   THR A 249      25.894  10.283  19.471  1.00  0.65           N  
ATOM   3525  CA  THR A 249      26.367  11.598  19.042  1.00  0.65           C  
ATOM   3526  C   THR A 249      25.276  12.687  19.156  1.00  0.65           C  
ATOM   3527  O   THR A 249      24.225  12.570  18.510  1.00  0.65           O  
ATOM   3528  CB  THR A 249      26.923  11.561  17.610  1.00  0.65           C  
ATOM   3529  OG1 THR A 249      28.028  10.657  17.561  1.00  0.65           O  
ATOM   3530  CG2 THR A 249      27.371  12.929  17.167  1.00  0.65           C  
ATOM   3531  H   THR A 249      25.048   9.896  19.078  1.00  0.65           H  
ATOM   3532  HA  THR A 249      27.220  11.845  19.656  1.00  0.65           H  
ATOM   3533  HB  THR A 249      26.155  11.208  16.935  1.00  0.65           H  
ATOM   3534  HG1 THR A 249      28.650  10.871  18.269  1.00  0.65           H  
ATOM   3535 1HG2 THR A 249      27.756  12.864  16.157  1.00  0.65           H  
ATOM   3536 2HG2 THR A 249      26.531  13.612  17.189  1.00  0.65           H  
ATOM   3537 3HG2 THR A 249      28.150  13.294  17.831  1.00  0.65           H  
ATOM   3538  N   PRO A 250      25.495  13.759  19.948  1.00  0.66           N  
ATOM   3539  CA  PRO A 250      24.594  14.889  20.106  1.00  0.66           C  
ATOM   3540  C   PRO A 250      24.322  15.489  18.761  1.00  0.66           C  
ATOM   3541  O   PRO A 250      25.225  15.575  17.927  1.00  0.66           O  
ATOM   3542  CB  PRO A 250      25.398  15.842  20.984  1.00  0.66           C  
ATOM   3543  CG  PRO A 250      26.317  14.951  21.777  1.00  0.66           C  
ATOM   3544  CD  PRO A 250      26.688  13.828  20.830  1.00  0.66           C  
ATOM   3545  HA  PRO A 250      23.660  14.580  20.570  1.00  0.66           H  
ATOM   3546 1HB  PRO A 250      25.924  16.578  20.361  1.00  0.66           H  
ATOM   3547 2HB  PRO A 250      24.711  16.403  21.621  1.00  0.66           H  
ATOM   3548 1HG  PRO A 250      27.193  15.530  22.114  1.00  0.66           H  
ATOM   3549 2HG  PRO A 250      25.810  14.598  22.685  1.00  0.66           H  
ATOM   3550 1HD  PRO A 250      27.593  14.075  20.257  1.00  0.66           H  
ATOM   3551 2HD  PRO A 250      26.794  12.909  21.440  1.00  0.66           H  
ATOM   3552  N   ARG A 251      23.093  15.911  18.535  1.00  0.67           N  
ATOM   3553  CA  ARG A 251      22.799  16.463  17.231  1.00  0.67           C  
ATOM   3554  C   ARG A 251      21.538  17.299  17.177  1.00  0.67           C  
ATOM   3555  O   ARG A 251      20.546  17.000  17.849  1.00  0.67           O  
ATOM   3556  CB  ARG A 251      22.661  15.333  16.224  1.00  0.67           C  
ATOM   3557  CG  ARG A 251      21.509  14.456  16.457  1.00  0.67           C  
ATOM   3558  CD  ARG A 251      21.544  13.302  15.570  1.00  0.67           C  
ATOM   3559  NE  ARG A 251      22.582  12.355  15.905  1.00  0.67           N  
ATOM   3560  CZ  ARG A 251      22.943  11.346  15.098  1.00  0.67           C  
ATOM   3561  NH1 ARG A 251      22.374  11.179  13.923  1.00  0.67           N  
ATOM   3562  NH2 ARG A 251      23.863  10.515  15.488  1.00  0.67           N  
ATOM   3563  H   ARG A 251      22.384  15.845  19.266  1.00  0.67           H  
ATOM   3564  HA  ARG A 251      23.642  17.080  16.947  1.00  0.67           H  
ATOM   3565 1HB  ARG A 251      22.589  15.738  15.213  1.00  0.67           H  
ATOM   3566 2HB  ARG A 251      23.524  14.687  16.275  1.00  0.67           H  
ATOM   3567 1HG  ARG A 251      21.554  14.098  17.481  1.00  0.67           H  
ATOM   3568 2HG  ARG A 251      20.584  15.004  16.296  1.00  0.67           H  
ATOM   3569 1HD  ARG A 251      20.593  12.791  15.633  1.00  0.67           H  
ATOM   3570 2HD  ARG A 251      21.715  13.640  14.546  1.00  0.67           H  
ATOM   3571  HE  ARG A 251      23.070  12.437  16.819  1.00  0.67           H  
ATOM   3572 1HH1 ARG A 251      21.651  11.809  13.608  1.00  0.67           H  
ATOM   3573 2HH1 ARG A 251      22.670  10.408  13.339  1.00  0.67           H  
ATOM   3574 1HH2 ARG A 251      24.272  10.612  16.404  1.00  0.67           H  
ATOM   3575 2HH2 ARG A 251      24.132   9.741  14.904  1.00  0.67           H  
ATOM   3576  N   SER A 252      21.544  18.264  16.270  1.00  0.66           N  
ATOM   3577  CA  SER A 252      20.375  19.086  15.991  1.00  0.66           C  
ATOM   3578  C   SER A 252      20.128  19.182  14.500  1.00  0.66           C  
ATOM   3579  O   SER A 252      21.049  19.002  13.703  1.00  0.66           O  
ATOM   3580  CB  SER A 252      20.595  20.466  16.533  1.00  0.66           C  
ATOM   3581  OG  SER A 252      20.807  20.431  17.909  1.00  0.66           O  
ATOM   3582  H   SER A 252      22.430  18.468  15.807  1.00  0.66           H  
ATOM   3583  HA  SER A 252      19.497  18.639  16.459  1.00  0.66           H  
ATOM   3584 1HB  SER A 252      21.459  20.899  16.052  1.00  0.66           H  
ATOM   3585 2HB  SER A 252      19.735  21.091  16.302  1.00  0.66           H  
ATOM   3586  HG  SER A 252      20.084  19.908  18.271  1.00  0.66           H  
ATOM   3587  N   GLY A 253      18.884  19.449  14.101  1.00  0.66           N  
ATOM   3588  CA  GLY A 253      18.607  19.645  12.679  1.00  0.66           C  
ATOM   3589  C   GLY A 253      18.715  18.324  11.932  1.00  0.66           C  
ATOM   3590  O   GLY A 253      19.071  18.299  10.750  1.00  0.66           O  
ATOM   3591  H   GLY A 253      18.127  19.530  14.780  1.00  0.66           H  
ATOM   3592 1HA  GLY A 253      17.604  20.054  12.561  1.00  0.66           H  
ATOM   3593 2HA  GLY A 253      19.308  20.368  12.263  1.00  0.66           H  
ATOM   3594  N   VAL A 254      18.404  17.238  12.638  1.00  0.66           N  
ATOM   3595  CA  VAL A 254      18.512  15.866  12.148  1.00  0.66           C  
ATOM   3596  C   VAL A 254      17.176  15.339  11.674  1.00  0.66           C  
ATOM   3597  O   VAL A 254      16.148  15.572  12.313  1.00  0.66           O  
ATOM   3598  CB  VAL A 254      19.001  14.971  13.310  1.00  0.66           C  
ATOM   3599  CG1 VAL A 254      17.997  15.039  14.490  1.00  0.66           C  
ATOM   3600  CG2 VAL A 254      19.148  13.563  12.855  1.00  0.66           C  
ATOM   3601  H   VAL A 254      18.093  17.381  13.588  1.00  0.66           H  
ATOM   3602  HA  VAL A 254      19.227  15.832  11.322  1.00  0.66           H  
ATOM   3603  HB  VAL A 254      19.962  15.342  13.660  1.00  0.66           H  
ATOM   3604 1HG1 VAL A 254      18.347  14.419  15.315  1.00  0.66           H  
ATOM   3605 2HG1 VAL A 254      17.904  16.074  14.830  1.00  0.66           H  
ATOM   3606 3HG1 VAL A 254      17.026  14.679  14.160  1.00  0.66           H  
ATOM   3607 1HG2 VAL A 254      19.494  12.973  13.653  1.00  0.66           H  
ATOM   3608 2HG2 VAL A 254      18.199  13.169  12.513  1.00  0.66           H  
ATOM   3609 3HG2 VAL A 254      19.861  13.535  12.059  1.00  0.66           H  
ATOM   3610  N   GLY A 255      17.173  14.640  10.545  1.00  0.68           N  
ATOM   3611  CA  GLY A 255      15.912  14.111  10.074  1.00  0.68           C  
ATOM   3612  C   GLY A 255      15.719  12.743  10.682  1.00  0.68           C  
ATOM   3613  O   GLY A 255      16.673  11.970  10.794  1.00  0.68           O  
ATOM   3614  H   GLY A 255      18.047  14.433  10.058  1.00  0.68           H  
ATOM   3615 1HA  GLY A 255      15.098  14.772  10.369  1.00  0.68           H  
ATOM   3616 2HA  GLY A 255      15.915  14.069   9.001  1.00  0.68           H  
ATOM   3617  N   VAL A 256      14.491  12.429  11.063  1.00  0.71           N  
ATOM   3618  CA  VAL A 256      14.230  11.158  11.716  1.00  0.71           C  
ATOM   3619  C   VAL A 256      13.076  10.394  11.078  1.00  0.71           C  
ATOM   3620  O   VAL A 256      12.046  10.978  10.740  1.00  0.71           O  
ATOM   3621  CB  VAL A 256      14.006  11.389  13.222  1.00  0.71           C  
ATOM   3622  CG1 VAL A 256      13.695  10.119  13.920  1.00  0.71           C  
ATOM   3623  CG2 VAL A 256      15.278  11.965  13.842  1.00  0.71           C  
ATOM   3624  H   VAL A 256      13.735  13.084  10.920  1.00  0.71           H  
ATOM   3625  HA  VAL A 256      15.119  10.558  11.615  1.00  0.71           H  
ATOM   3626  HB  VAL A 256      13.167  12.065  13.351  1.00  0.71           H  
ATOM   3627 1HG1 VAL A 256      13.537  10.313  14.981  1.00  0.71           H  
ATOM   3628 2HG1 VAL A 256      12.821   9.682  13.502  1.00  0.71           H  
ATOM   3629 3HG1 VAL A 256      14.539   9.444  13.789  1.00  0.71           H  
ATOM   3630 1HG2 VAL A 256      15.110  12.129  14.870  1.00  0.71           H  
ATOM   3631 2HG2 VAL A 256      16.080  11.267  13.719  1.00  0.71           H  
ATOM   3632 3HG2 VAL A 256      15.554  12.897  13.378  1.00  0.71           H  
ATOM   3633  N   ALA A 257      13.265   9.088  10.895  1.00  0.76           N  
ATOM   3634  CA  ALA A 257      12.230   8.260  10.282  1.00  0.76           C  
ATOM   3635  C   ALA A 257      12.219   6.826  10.788  1.00  0.76           C  
ATOM   3636  O   ALA A 257      13.213   6.328  11.306  1.00  0.76           O  
ATOM   3637  CB  ALA A 257      12.420   8.234   8.784  1.00  0.76           C  
ATOM   3638  H   ALA A 257      14.160   8.690  11.187  1.00  0.76           H  
ATOM   3639  HA  ALA A 257      11.263   8.707  10.518  1.00  0.76           H  
ATOM   3640 1HB  ALA A 257      11.615   7.657   8.375  1.00  0.76           H  
ATOM   3641 2HB  ALA A 257      12.374   9.248   8.404  1.00  0.76           H  
ATOM   3642 3HB  ALA A 257      13.379   7.782   8.529  1.00  0.76           H  
ATOM   3643  N   VAL A 258      11.085   6.145  10.614  1.00  0.82           N  
ATOM   3644  CA  VAL A 258      10.998   4.735  10.990  1.00  0.82           C  
ATOM   3645  C   VAL A 258      10.949   3.802   9.807  1.00  0.82           C  
ATOM   3646  O   VAL A 258      10.176   3.988   8.865  1.00  0.82           O  
ATOM   3647  CB  VAL A 258       9.799   4.457  11.910  1.00  0.82           C  
ATOM   3648  CG1 VAL A 258       9.654   2.957  12.211  1.00  0.82           C  
ATOM   3649  CG2 VAL A 258      10.054   5.116  13.161  1.00  0.82           C  
ATOM   3650  H   VAL A 258      10.283   6.599  10.201  1.00  0.82           H  
ATOM   3651  HA  VAL A 258      11.886   4.500  11.558  1.00  0.82           H  
ATOM   3652  HB  VAL A 258       8.884   4.826  11.450  1.00  0.82           H  
ATOM   3653 1HG1 VAL A 258       8.814   2.808  12.891  1.00  0.82           H  
ATOM   3654 2HG1 VAL A 258       9.473   2.413  11.289  1.00  0.82           H  
ATOM   3655 3HG1 VAL A 258      10.567   2.590  12.678  1.00  0.82           H  
ATOM   3656 1HG2 VAL A 258       9.241   4.948  13.843  1.00  0.82           H  
ATOM   3657 2HG2 VAL A 258      10.958   4.681  13.543  1.00  0.82           H  
ATOM   3658 3HG2 VAL A 258      10.182   6.148  12.991  1.00  0.82           H  
ATOM   3659  N   LEU A 259      11.810   2.804   9.876  1.00  0.86           N  
ATOM   3660  CA  LEU A 259      11.933   1.790   8.853  1.00  0.86           C  
ATOM   3661  C   LEU A 259      12.178   0.418   9.481  1.00  0.86           C  
ATOM   3662  O   LEU A 259      13.053   0.263  10.330  1.00  0.86           O  
ATOM   3663  CB  LEU A 259      13.068   2.192   7.914  1.00  0.86           C  
ATOM   3664  CG  LEU A 259      13.311   1.313   6.774  1.00  0.86           C  
ATOM   3665  CD1 LEU A 259      13.896   2.089   5.672  1.00  0.86           C  
ATOM   3666  CD2 LEU A 259      14.261   0.273   7.209  1.00  0.86           C  
ATOM   3667  H   LEU A 259      12.395   2.752  10.711  1.00  0.86           H  
ATOM   3668  HA  LEU A 259      11.002   1.752   8.287  1.00  0.86           H  
ATOM   3669 1HB  LEU A 259      12.859   3.182   7.521  1.00  0.86           H  
ATOM   3670 2HB  LEU A 259      13.981   2.248   8.481  1.00  0.86           H  
ATOM   3671  HG  LEU A 259      12.379   0.859   6.438  1.00  0.86           H  
ATOM   3672 1HD1 LEU A 259      14.098   1.440   4.860  1.00  0.86           H  
ATOM   3673 2HD1 LEU A 259      13.212   2.871   5.356  1.00  0.86           H  
ATOM   3674 3HD1 LEU A 259      14.822   2.521   6.020  1.00  0.86           H  
ATOM   3675 1HD2 LEU A 259      14.463  -0.397   6.380  1.00  0.86           H  
ATOM   3676 2HD2 LEU A 259      15.183   0.742   7.543  1.00  0.86           H  
ATOM   3677 3HD2 LEU A 259      13.840  -0.271   8.019  1.00  0.86           H  
ATOM   3678  N   ASN A 260      11.372  -0.568   9.090  1.00  0.87           N  
ATOM   3679  CA  ASN A 260      11.464  -1.943   9.595  1.00  0.87           C  
ATOM   3680  C   ASN A 260      11.458  -2.022  11.124  1.00  0.87           C  
ATOM   3681  O   ASN A 260      12.166  -2.843  11.717  1.00  0.87           O  
ATOM   3682  CB  ASN A 260      12.684  -2.672   9.051  1.00  0.87           C  
ATOM   3683  CG  ASN A 260      12.636  -2.881   7.550  1.00  0.87           C  
ATOM   3684  OD1 ASN A 260      11.557  -2.944   6.949  1.00  0.87           O  
ATOM   3685  ND2 ASN A 260      13.788  -3.015   6.942  1.00  0.87           N  
ATOM   3686  H   ASN A 260      10.669  -0.359   8.395  1.00  0.87           H  
ATOM   3687  HA  ASN A 260      10.581  -2.485   9.251  1.00  0.87           H  
ATOM   3688 1HB  ASN A 260      13.593  -2.137   9.320  1.00  0.87           H  
ATOM   3689 2HB  ASN A 260      12.744  -3.650   9.525  1.00  0.87           H  
ATOM   3690 1HD2 ASN A 260      13.819  -3.166   5.951  1.00  0.87           H  
ATOM   3691 2HD2 ASN A 260      14.638  -2.966   7.466  1.00  0.87           H  
ATOM   3692  N   GLY A 261      10.648  -1.175  11.762  1.00  0.86           N  
ATOM   3693  CA  GLY A 261      10.527  -1.179  13.214  1.00  0.86           C  
ATOM   3694  C   GLY A 261      11.648  -0.442  13.954  1.00  0.86           C  
ATOM   3695  O   GLY A 261      11.719  -0.523  15.177  1.00  0.86           O  
ATOM   3696  H   GLY A 261      10.103  -0.521  11.220  1.00  0.86           H  
ATOM   3697 1HA  GLY A 261       9.571  -0.733  13.486  1.00  0.86           H  
ATOM   3698 2HA  GLY A 261      10.492  -2.212  13.560  1.00  0.86           H  
ATOM   3699  N   ARG A 262      12.562   0.220  13.239  1.00  0.82           N  
ATOM   3700  CA  ARG A 262      13.678   0.922  13.885  1.00  0.82           C  
ATOM   3701  C   ARG A 262      13.653   2.422  13.585  1.00  0.82           C  
ATOM   3702  O   ARG A 262      13.188   2.834  12.520  1.00  0.82           O  
ATOM   3703  CB  ARG A 262      15.016   0.335  13.436  1.00  0.82           C  
ATOM   3704  CG  ARG A 262      15.457  -0.938  14.204  1.00  0.82           C  
ATOM   3705  CD  ARG A 262      14.746  -2.194  13.744  1.00  0.82           C  
ATOM   3706  NE  ARG A 262      15.116  -3.359  14.529  1.00  0.82           N  
ATOM   3707  CZ  ARG A 262      14.529  -4.564  14.454  1.00  0.82           C  
ATOM   3708  NH1 ARG A 262      13.544  -4.804  13.601  1.00  0.82           N  
ATOM   3709  NH2 ARG A 262      14.957  -5.503  15.274  1.00  0.82           N  
ATOM   3710  H   ARG A 262      12.516   0.218  12.223  1.00  0.82           H  
ATOM   3711  HA  ARG A 262      13.598   0.793  14.965  1.00  0.82           H  
ATOM   3712 1HB  ARG A 262      14.960   0.083  12.376  1.00  0.82           H  
ATOM   3713 2HB  ARG A 262      15.798   1.088  13.557  1.00  0.82           H  
ATOM   3714 1HG  ARG A 262      16.529  -1.082  14.092  1.00  0.82           H  
ATOM   3715 2HG  ARG A 262      15.223  -0.804  15.253  1.00  0.82           H  
ATOM   3716 1HD  ARG A 262      13.695  -2.080  13.833  1.00  0.82           H  
ATOM   3717 2HD  ARG A 262      14.993  -2.391  12.701  1.00  0.82           H  
ATOM   3718  HE  ARG A 262      15.855  -3.273  15.238  1.00  0.82           H  
ATOM   3719 1HH1 ARG A 262      13.196  -4.061  12.967  1.00  0.82           H  
ATOM   3720 2HH1 ARG A 262      13.117  -5.716  13.577  1.00  0.82           H  
ATOM   3721 1HH2 ARG A 262      15.707  -5.253  15.943  1.00  0.82           H  
ATOM   3722 2HH2 ARG A 262      14.542  -6.419  15.278  1.00  0.82           H  
ATOM   3723  N   ILE A 263      14.166   3.245  14.505  1.00  0.76           N  
ATOM   3724  CA  ILE A 263      14.207   4.699  14.250  1.00  0.76           C  
ATOM   3725  C   ILE A 263      15.572   5.149  13.786  1.00  0.76           C  
ATOM   3726  O   ILE A 263      16.571   4.908  14.448  1.00  0.76           O  
ATOM   3727  CB  ILE A 263      13.798   5.554  15.481  1.00  0.76           C  
ATOM   3728  CG1 ILE A 263      12.404   5.306  15.862  1.00  0.76           C  
ATOM   3729  CG2 ILE A 263      13.986   7.014  15.168  1.00  0.76           C  
ATOM   3730  CD1 ILE A 263      12.025   5.832  17.190  1.00  0.76           C  
ATOM   3731  H   ILE A 263      14.561   2.844  15.360  1.00  0.76           H  
ATOM   3732  HA  ILE A 263      13.502   4.927  13.453  1.00  0.76           H  
ATOM   3733  HB  ILE A 263      14.403   5.304  16.316  1.00  0.76           H  
ATOM   3734 1HG1 ILE A 263      11.777   5.817  15.167  1.00  0.76           H  
ATOM   3735 2HG1 ILE A 263      12.223   4.264  15.799  1.00  0.76           H  
ATOM   3736 1HG2 ILE A 263      13.704   7.616  16.031  1.00  0.76           H  
ATOM   3737 2HG2 ILE A 263      15.029   7.210  14.920  1.00  0.76           H  
ATOM   3738 3HG2 ILE A 263      13.352   7.272  14.317  1.00  0.76           H  
ATOM   3739 1HD1 ILE A 263      10.972   5.628  17.363  1.00  0.76           H  
ATOM   3740 2HD1 ILE A 263      12.614   5.359  17.965  1.00  0.76           H  
ATOM   3741 3HD1 ILE A 263      12.198   6.902  17.207  1.00  0.76           H  
ATOM   3742  N   TYR A 264      15.613   5.789  12.635  1.00  0.72           N  
ATOM   3743  CA  TYR A 264      16.854   6.257  12.054  1.00  0.72           C  
ATOM   3744  C   TYR A 264      16.988   7.757  12.179  1.00  0.72           C  
ATOM   3745  O   TYR A 264      16.078   8.499  11.817  1.00  0.72           O  
ATOM   3746  CB  TYR A 264      16.902   5.856  10.586  1.00  0.72           C  
ATOM   3747  CG  TYR A 264      17.088   4.364  10.350  1.00  0.72           C  
ATOM   3748  CD1 TYR A 264      16.010   3.485  10.461  1.00  0.72           C  
ATOM   3749  CD2 TYR A 264      18.333   3.884   9.971  1.00  0.72           C  
ATOM   3750  CE1 TYR A 264      16.198   2.139  10.212  1.00  0.72           C  
ATOM   3751  CE2 TYR A 264      18.513   2.544   9.713  1.00  0.72           C  
ATOM   3752  CZ  TYR A 264      17.455   1.670   9.834  1.00  0.72           C  
ATOM   3753  OH  TYR A 264      17.643   0.329   9.578  1.00  0.72           O  
ATOM   3754  H   TYR A 264      14.743   5.957  12.139  1.00  0.72           H  
ATOM   3755  HA  TYR A 264      17.687   5.802  12.581  1.00  0.72           H  
ATOM   3756 1HB  TYR A 264      15.967   6.160  10.106  1.00  0.72           H  
ATOM   3757 2HB  TYR A 264      17.715   6.387  10.091  1.00  0.72           H  
ATOM   3758  HD1 TYR A 264      15.020   3.857  10.747  1.00  0.72           H  
ATOM   3759  HD2 TYR A 264      19.165   4.567   9.875  1.00  0.72           H  
ATOM   3760  HE1 TYR A 264      15.358   1.448  10.303  1.00  0.72           H  
ATOM   3761  HE2 TYR A 264      19.494   2.175   9.414  1.00  0.72           H  
ATOM   3762  HH  TYR A 264      16.835  -0.153   9.772  1.00  0.72           H  
ATOM   3763  N   ALA A 265      18.138   8.195  12.679  1.00  0.68           N  
ATOM   3764  CA  ALA A 265      18.472   9.604  12.809  1.00  0.68           C  
ATOM   3765  C   ALA A 265      19.557   9.910  11.782  1.00  0.68           C  
ATOM   3766  O   ALA A 265      20.636   9.311  11.822  1.00  0.68           O  
ATOM   3767  CB  ALA A 265      18.897   9.911  14.247  1.00  0.68           C  
ATOM   3768  H   ALA A 265      18.820   7.505  12.983  1.00  0.68           H  
ATOM   3769  HA  ALA A 265      17.603  10.200  12.547  1.00  0.68           H  
ATOM   3770 1HB  ALA A 265      19.141  10.944  14.355  1.00  0.68           H  
ATOM   3771 2HB  ALA A 265      18.076   9.667  14.915  1.00  0.68           H  
ATOM   3772 3HB  ALA A 265      19.768   9.305  14.507  1.00  0.68           H  
ATOM   3773  N   VAL A 266      19.248  10.795  10.833  1.00  0.68           N  
ATOM   3774  CA  VAL A 266      20.134  11.084   9.707  1.00  0.68           C  
ATOM   3775  C   VAL A 266      20.655  12.519   9.653  1.00  0.68           C  
ATOM   3776  O   VAL A 266      19.875  13.481   9.583  1.00  0.68           O  
ATOM   3777  CB  VAL A 266      19.345  10.839   8.408  1.00  0.68           C  
ATOM   3778  CG1 VAL A 266      20.179  11.157   7.209  1.00  0.68           C  
ATOM   3779  CG2 VAL A 266      18.820   9.405   8.349  1.00  0.68           C  
ATOM   3780  H   VAL A 266      18.345  11.266  10.869  1.00  0.68           H  
ATOM   3781  HA  VAL A 266      20.988  10.408   9.758  1.00  0.68           H  
ATOM   3782  HB  VAL A 266      18.504  11.515   8.403  1.00  0.68           H  
ATOM   3783 1HG1 VAL A 266      19.587  11.021   6.311  1.00  0.68           H  
ATOM   3784 2HG1 VAL A 266      20.504  12.193   7.269  1.00  0.68           H  
ATOM   3785 3HG1 VAL A 266      21.046  10.512   7.171  1.00  0.68           H  
ATOM   3786 1HG2 VAL A 266      18.239   9.272   7.438  1.00  0.68           H  
ATOM   3787 2HG2 VAL A 266      19.647   8.725   8.344  1.00  0.68           H  
ATOM   3788 3HG2 VAL A 266      18.183   9.207   9.215  1.00  0.68           H  
ATOM   3789  N   GLY A 267      21.980  12.664   9.637  1.00  0.71           N  
ATOM   3790  CA  GLY A 267      22.596  13.983   9.540  1.00  0.71           C  
ATOM   3791  C   GLY A 267      22.430  14.832  10.794  1.00  0.71           C  
ATOM   3792  O   GLY A 267      22.428  14.323  11.919  1.00  0.71           O  
ATOM   3793  H   GLY A 267      22.586  11.842   9.715  1.00  0.71           H  
ATOM   3794 1HA  GLY A 267      23.659  13.860   9.327  1.00  0.71           H  
ATOM   3795 2HA  GLY A 267      22.168  14.515   8.692  1.00  0.71           H  
ATOM   3796  N   GLY A 268      22.319  16.141  10.583  1.00  0.77           N  
ATOM   3797  CA  GLY A 268      22.245  17.113  11.660  1.00  0.77           C  
ATOM   3798  C   GLY A 268      23.635  17.620  11.982  1.00  0.77           C  
ATOM   3799  O   GLY A 268      24.600  17.271  11.281  1.00  0.77           O  
ATOM   3800  H   GLY A 268      22.315  16.485   9.626  1.00  0.77           H  
ATOM   3801 1HA  GLY A 268      21.611  17.948  11.362  1.00  0.77           H  
ATOM   3802 2HA  GLY A 268      21.795  16.665  12.544  1.00  0.77           H  
ATOM   3803  N   TYR A 269      23.737  18.425  13.033  1.00  0.90           N  
ATOM   3804  CA  TYR A 269      25.008  19.038  13.412  1.00  0.90           C  
ATOM   3805  C   TYR A 269      25.247  18.992  14.909  1.00  0.90           C  
ATOM   3806  O   TYR A 269      24.306  18.928  15.701  1.00  0.90           O  
ATOM   3807  CB  TYR A 269      25.046  20.477  12.884  1.00  0.90           C  
ATOM   3808  CG  TYR A 269      23.993  21.409  13.444  1.00  0.90           C  
ATOM   3809  CD1 TYR A 269      24.252  22.218  14.513  1.00  0.90           C  
ATOM   3810  CD2 TYR A 269      22.755  21.426  12.864  1.00  0.90           C  
ATOM   3811  CE1 TYR A 269      23.273  23.069  14.991  1.00  0.90           C  
ATOM   3812  CE2 TYR A 269      21.766  22.265  13.330  1.00  0.90           C  
ATOM   3813  CZ  TYR A 269      22.023  23.093  14.392  1.00  0.90           C  
ATOM   3814  OH  TYR A 269      21.041  23.942  14.867  1.00  0.90           O  
ATOM   3815  H   TYR A 269      22.875  18.651  13.529  1.00  0.90           H  
ATOM   3816  HA  TYR A 269      25.817  18.493  12.934  1.00  0.90           H  
ATOM   3817 1HB  TYR A 269      26.028  20.906  13.107  1.00  0.90           H  
ATOM   3818 2HB  TYR A 269      24.943  20.463  11.800  1.00  0.90           H  
ATOM   3819  HD1 TYR A 269      25.227  22.201  14.969  1.00  0.90           H  
ATOM   3820  HD2 TYR A 269      22.562  20.766  12.037  1.00  0.90           H  
ATOM   3821  HE1 TYR A 269      23.489  23.718  15.828  1.00  0.90           H  
ATOM   3822  HE2 TYR A 269      20.785  22.265  12.855  1.00  0.90           H  
ATOM   3823  HH  TYR A 269      21.417  24.537  15.520  1.00  0.90           H  
ATOM   3824  N   ASP A 270      26.526  19.040  15.292  1.00  1.09           N  
ATOM   3825  CA  ASP A 270      26.919  18.994  16.711  1.00  1.09           C  
ATOM   3826  C   ASP A 270      26.759  20.321  17.460  1.00  1.09           C  
ATOM   3827  O   ASP A 270      26.453  20.350  18.650  1.00  1.09           O  
ATOM   3828  CB  ASP A 270      28.378  18.566  16.778  1.00  1.09           C  
ATOM   3829  CG  ASP A 270      29.284  19.529  15.964  1.00  1.09           C  
ATOM   3830  OD1 ASP A 270      28.736  20.339  15.207  1.00  1.09           O  
ATOM   3831  OD2 ASP A 270      30.483  19.444  16.084  1.00  1.09           O  
ATOM   3832  H   ASP A 270      27.234  19.080  14.555  1.00  1.09           H  
ATOM   3833  HA  ASP A 270      26.304  18.244  17.209  1.00  1.09           H  
ATOM   3834 1HB  ASP A 270      28.708  18.571  17.819  1.00  1.09           H  
ATOM   3835 2HB  ASP A 270      28.496  17.559  16.407  1.00  1.09           H  
ATOM   3836  N   GLY A 271      26.989  21.396  16.735  1.00  1.34           N  
ATOM   3837  CA  GLY A 271      26.931  22.782  17.189  1.00  1.34           C  
ATOM   3838  C   GLY A 271      27.885  23.110  18.336  1.00  1.34           C  
ATOM   3839  O   GLY A 271      29.059  22.727  18.314  1.00  1.34           O  
ATOM   3840  H   GLY A 271      27.289  21.198  15.788  1.00  1.34           H  
ATOM   3841 1HA  GLY A 271      27.168  23.427  16.348  1.00  1.34           H  
ATOM   3842 2HA  GLY A 271      25.915  23.023  17.479  1.00  1.34           H  
ATOM   3843  N   SER A 272      27.329  23.783  19.356  1.00  1.61           N  
ATOM   3844  CA  SER A 272      27.978  24.270  20.588  1.00  1.61           C  
ATOM   3845  C   SER A 272      28.472  25.702  20.311  1.00  1.61           C  
ATOM   3846  O   SER A 272      28.513  26.119  19.151  1.00  1.61           O  
ATOM   3847  CB  SER A 272      29.208  23.442  20.990  1.00  1.61           C  
ATOM   3848  OG  SER A 272      30.326  23.777  20.195  1.00  1.61           O  
ATOM   3849  H   SER A 272      26.327  23.979  19.266  1.00  1.61           H  
ATOM   3850  HA  SER A 272      27.239  24.268  21.387  1.00  1.61           H  
ATOM   3851 1HB  SER A 272      29.442  23.550  22.024  1.00  1.61           H  
ATOM   3852 2HB  SER A 272      28.977  22.383  20.850  1.00  1.61           H  
ATOM   3853  HG  SER A 272      30.172  23.323  19.356  1.00  1.61           H  
ATOM   3854  N   PRO A 273      28.887  26.478  21.332  1.00  1.82           N  
ATOM   3855  CA  PRO A 273      29.463  27.808  21.213  1.00  1.82           C  
ATOM   3856  C   PRO A 273      30.723  27.886  20.341  1.00  1.82           C  
ATOM   3857  O   PRO A 273      31.124  28.985  19.957  1.00  1.82           O  
ATOM   3858  CB  PRO A 273      29.787  28.170  22.668  1.00  1.82           C  
ATOM   3859  CG  PRO A 273      28.827  27.358  23.493  1.00  1.82           C  
ATOM   3860  CD  PRO A 273      28.700  26.056  22.755  1.00  1.82           C  
ATOM   3861  HA  PRO A 273      28.694  28.490  20.819  1.00  1.82           H  
ATOM   3862 1HB  PRO A 273      30.843  27.922  22.877  1.00  1.82           H  
ATOM   3863 2HB  PRO A 273      29.680  29.256  22.820  1.00  1.82           H  
ATOM   3864 1HG  PRO A 273      29.220  27.235  24.513  1.00  1.82           H  
ATOM   3865 2HG  PRO A 273      27.864  27.887  23.587  1.00  1.82           H  
ATOM   3866 1HD  PRO A 273      29.512  25.414  23.094  1.00  1.82           H  
ATOM   3867 2HD  PRO A 273      27.706  25.642  22.948  1.00  1.82           H  
ATOM   3868  N   ASP A 274      31.378  26.749  20.056  1.00  1.88           N  
ATOM   3869  CA  ASP A 274      32.610  26.804  19.280  1.00  1.88           C  
ATOM   3870  C   ASP A 274      32.429  26.708  17.756  1.00  1.88           C  
ATOM   3871  O   ASP A 274      33.417  26.765  17.021  1.00  1.88           O  
ATOM   3872  CB  ASP A 274      33.548  25.696  19.751  1.00  1.88           C  
ATOM   3873  CG  ASP A 274      34.030  25.912  21.188  1.00  1.88           C  
ATOM   3874  OD1 ASP A 274      34.313  27.032  21.542  1.00  1.88           O  
ATOM   3875  OD2 ASP A 274      34.102  24.955  21.918  1.00  1.88           O  
ATOM   3876  H   ASP A 274      31.022  25.830  20.330  1.00  1.88           H  
ATOM   3877  HA  ASP A 274      33.091  27.758  19.491  1.00  1.88           H  
ATOM   3878 1HB  ASP A 274      33.028  24.736  19.691  1.00  1.88           H  
ATOM   3879 2HB  ASP A 274      34.414  25.644  19.090  1.00  1.88           H  
ATOM   3880  N   GLY A 275      31.196  26.568  17.265  1.00  1.77           N  
ATOM   3881  CA  GLY A 275      30.993  26.485  15.811  1.00  1.77           C  
ATOM   3882  C   GLY A 275      30.084  25.333  15.433  1.00  1.77           C  
ATOM   3883  O   GLY A 275      29.398  24.792  16.286  1.00  1.77           O  
ATOM   3884  H   GLY A 275      30.389  26.515  17.894  1.00  1.77           H  
ATOM   3885 1HA  GLY A 275      30.553  27.417  15.460  1.00  1.77           H  
ATOM   3886 2HA  GLY A 275      31.951  26.375  15.307  1.00  1.77           H  
ATOM   3887  N   HIS A 276      30.034  24.986  14.145  1.00  1.53           N  
ATOM   3888  CA  HIS A 276      29.120  23.927  13.726  1.00  1.53           C  
ATOM   3889  C   HIS A 276      29.765  22.979  12.709  1.00  1.53           C  
ATOM   3890  O   HIS A 276      30.281  23.432  11.683  1.00  1.53           O  
ATOM   3891  CB  HIS A 276      27.877  24.559  13.075  1.00  1.53           C  
ATOM   3892  CG  HIS A 276      27.191  25.607  13.927  1.00  1.53           C  
ATOM   3893  ND1 HIS A 276      27.635  26.917  13.984  1.00  1.53           N  
ATOM   3894  CD2 HIS A 276      26.125  25.544  14.752  1.00  1.53           C  
ATOM   3895  CE1 HIS A 276      26.868  27.602  14.810  1.00  1.53           C  
ATOM   3896  NE2 HIS A 276      25.946  26.794  15.286  1.00  1.53           N  
ATOM   3897  H   HIS A 276      30.621  25.452  13.467  1.00  1.53           H  
ATOM   3898  HA  HIS A 276      28.816  23.326  14.586  1.00  1.53           H  
ATOM   3899 1HB  HIS A 276      28.156  25.016  12.125  1.00  1.53           H  
ATOM   3900 2HB  HIS A 276      27.150  23.771  12.856  1.00  1.53           H  
ATOM   3901  HD2 HIS A 276      25.533  24.682  14.959  1.00  1.53           H  
ATOM   3902  HE1 HIS A 276      26.979  28.656  15.056  1.00  1.53           H  
ATOM   3903  HE2 HIS A 276      25.223  27.049  15.944  1.00  1.53           H  
ATOM   3904  N   THR A 277      29.677  21.672  12.960  1.00  1.27           N  
ATOM   3905  CA  THR A 277      30.157  20.642  12.042  1.00  1.27           C  
ATOM   3906  C   THR A 277      29.018  19.678  11.686  1.00  1.27           C  
ATOM   3907  O   THR A 277      28.263  19.210  12.548  1.00  1.27           O  
ATOM   3908  CB  THR A 277      31.348  19.860  12.647  1.00  1.27           C  
ATOM   3909  OG1 THR A 277      32.430  20.760  12.924  1.00  1.27           O  
ATOM   3910  CG2 THR A 277      31.838  18.784  11.697  1.00  1.27           C  
ATOM   3911  H   THR A 277      29.285  21.349  13.848  1.00  1.27           H  
ATOM   3912  HA  THR A 277      30.491  21.119  11.122  1.00  1.27           H  
ATOM   3913  HB  THR A 277      31.034  19.389  13.578  1.00  1.27           H  
ATOM   3914  HG1 THR A 277      32.205  21.284  13.698  1.00  1.27           H  
ATOM   3915 1HG2 THR A 277      32.672  18.255  12.151  1.00  1.27           H  
ATOM   3916 2HG2 THR A 277      31.040  18.086  11.500  1.00  1.27           H  
ATOM   3917 3HG2 THR A 277      32.161  19.241  10.763  1.00  1.27           H  
ATOM   3918  N   HIS A 278      28.864  19.384  10.402  1.00  1.04           N  
ATOM   3919  CA  HIS A 278      27.795  18.476  10.017  1.00  1.04           C  
ATOM   3920  C   HIS A 278      28.204  17.068  10.383  1.00  1.04           C  
ATOM   3921  O   HIS A 278      29.384  16.726  10.305  1.00  1.04           O  
ATOM   3922  CB  HIS A 278      27.486  18.617   8.538  1.00  1.04           C  
ATOM   3923  CG  HIS A 278      26.993  19.945   8.257  1.00  1.04           C  
ATOM   3924  ND1 HIS A 278      25.800  20.385   8.733  1.00  1.04           N  
ATOM   3925  CD2 HIS A 278      27.529  20.966   7.565  1.00  1.04           C  
ATOM   3926  CE1 HIS A 278      25.613  21.623   8.361  1.00  1.04           C  
ATOM   3927  NE2 HIS A 278      26.650  22.009   7.646  1.00  1.04           N  
ATOM   3928  H   HIS A 278      29.484  19.780   9.710  1.00  1.04           H  
ATOM   3929  HA  HIS A 278      26.884  18.709  10.573  1.00  1.04           H  
ATOM   3930 1HB  HIS A 278      28.383  18.438   7.947  1.00  1.04           H  
ATOM   3931 2HB  HIS A 278      26.728  17.888   8.242  1.00  1.04           H  
ATOM   3932  HD1 HIS A 278      25.161  19.846   9.284  1.00  1.04           H  
ATOM   3933  HD2 HIS A 278      28.465  21.080   7.013  1.00  1.04           H  
ATOM   3934  HE1 HIS A 278      24.728  22.135   8.661  1.00  1.04           H  
ATOM   3935  N   LEU A 279      27.245  16.240  10.751  1.00  0.88           N  
ATOM   3936  CA  LEU A 279      27.591  14.901  11.187  1.00  0.88           C  
ATOM   3937  C   LEU A 279      27.703  13.852  10.099  1.00  0.88           C  
ATOM   3938  O   LEU A 279      28.452  12.893  10.254  1.00  0.88           O  
ATOM   3939  CB  LEU A 279      26.560  14.460  12.200  1.00  0.88           C  
ATOM   3940  CG  LEU A 279      26.517  15.352  13.406  1.00  0.88           C  
ATOM   3941  CD1 LEU A 279      25.441  14.909  14.320  1.00  0.88           C  
ATOM   3942  CD2 LEU A 279      27.862  15.369  14.069  1.00  0.88           C  
ATOM   3943  H   LEU A 279      26.282  16.575  10.812  1.00  0.88           H  
ATOM   3944  HA  LEU A 279      28.555  14.960  11.687  1.00  0.88           H  
ATOM   3945 1HB  LEU A 279      25.568  14.470  11.736  1.00  0.88           H  
ATOM   3946 2HB  LEU A 279      26.787  13.450  12.530  1.00  0.88           H  
ATOM   3947  HG  LEU A 279      26.280  16.345  13.094  1.00  0.88           H  
ATOM   3948 1HD1 LEU A 279      25.411  15.586  15.176  1.00  0.88           H  
ATOM   3949 2HD1 LEU A 279      24.485  14.935  13.791  1.00  0.88           H  
ATOM   3950 3HD1 LEU A 279      25.636  13.895  14.665  1.00  0.88           H  
ATOM   3951 1HD2 LEU A 279      27.819  16.026  14.922  1.00  0.88           H  
ATOM   3952 2HD2 LEU A 279      28.125  14.369  14.394  1.00  0.88           H  
ATOM   3953 3HD2 LEU A 279      28.616  15.734  13.366  1.00  0.88           H  
ATOM   3954  N   ASN A 280      26.899  13.965   9.045  1.00  0.78           N  
ATOM   3955  CA  ASN A 280      26.842  13.024   7.898  1.00  0.78           C  
ATOM   3956  C   ASN A 280      26.355  11.584   8.198  1.00  0.78           C  
ATOM   3957  O   ASN A 280      25.694  10.958   7.366  1.00  0.78           O  
ATOM   3958  CB  ASN A 280      28.215  12.931   7.247  1.00  0.78           C  
ATOM   3959  CG  ASN A 280      28.140  12.361   5.925  1.00  0.78           C  
ATOM   3960  OD1 ASN A 280      27.207  12.653   5.200  1.00  0.78           O  
ATOM   3961  ND2 ASN A 280      29.069  11.528   5.578  1.00  0.78           N  
ATOM   3962  H   ASN A 280      26.297  14.772   9.023  1.00  0.78           H  
ATOM   3963  HA  ASN A 280      26.147  13.433   7.174  1.00  0.78           H  
ATOM   3964 1HB  ASN A 280      28.668  13.921   7.191  1.00  0.78           H  
ATOM   3965 2HB  ASN A 280      28.871  12.303   7.846  1.00  0.78           H  
ATOM   3966 1HD2 ASN A 280      28.990  11.076   4.680  1.00  0.78           H  
ATOM   3967 2HD2 ASN A 280      29.813  11.305   6.207  1.00  0.78           H  
ATOM   3968  N   SER A 281      26.628  11.106   9.401  1.00  0.72           N  
ATOM   3969  CA  SER A 281      26.312   9.780   9.879  1.00  0.72           C  
ATOM   3970  C   SER A 281      24.832   9.512  10.044  1.00  0.72           C  
ATOM   3971  O   SER A 281      24.007  10.435  10.107  1.00  0.72           O  
ATOM   3972  CB  SER A 281      26.997   9.570  11.213  1.00  0.72           C  
ATOM   3973  OG  SER A 281      26.448  10.406  12.201  1.00  0.72           O  
ATOM   3974  H   SER A 281      27.191  11.688   9.996  1.00  0.72           H  
ATOM   3975  HA  SER A 281      26.720   9.065   9.181  1.00  0.72           H  
ATOM   3976 1HB  SER A 281      26.897   8.530  11.510  1.00  0.72           H  
ATOM   3977 2HB  SER A 281      28.061   9.783  11.108  1.00  0.72           H  
ATOM   3978  HG  SER A 281      26.704  11.301  11.951  1.00  0.72           H  
ATOM   3979  N   VAL A 282      24.524   8.221  10.108  1.00  0.68           N  
ATOM   3980  CA  VAL A 282      23.190   7.708  10.356  1.00  0.68           C  
ATOM   3981  C   VAL A 282      23.244   6.748  11.512  1.00  0.68           C  
ATOM   3982  O   VAL A 282      24.103   5.856  11.534  1.00  0.68           O  
ATOM   3983  CB  VAL A 282      22.648   6.975   9.149  1.00  0.68           C  
ATOM   3984  CG1 VAL A 282      21.248   6.410   9.439  1.00  0.68           C  
ATOM   3985  CG2 VAL A 282      22.662   7.904   8.000  1.00  0.68           C  
ATOM   3986  H   VAL A 282      25.274   7.555  10.013  1.00  0.68           H  
ATOM   3987  HA  VAL A 282      22.534   8.537  10.598  1.00  0.68           H  
ATOM   3988  HB  VAL A 282      23.275   6.128   8.942  1.00  0.68           H  
ATOM   3989 1HG1 VAL A 282      20.883   5.878   8.559  1.00  0.68           H  
ATOM   3990 2HG1 VAL A 282      21.299   5.717  10.278  1.00  0.68           H  
ATOM   3991 3HG1 VAL A 282      20.570   7.217   9.688  1.00  0.68           H  
ATOM   3992 1HG2 VAL A 282      22.316   7.353   7.175  1.00  0.68           H  
ATOM   3993 2HG2 VAL A 282      22.025   8.746   8.205  1.00  0.68           H  
ATOM   3994 3HG2 VAL A 282      23.671   8.255   7.800  1.00  0.68           H  
ATOM   3995  N   GLU A 283      22.329   6.921  12.451  1.00  0.67           N  
ATOM   3996  CA  GLU A 283      22.320   6.080  13.631  1.00  0.67           C  
ATOM   3997  C   GLU A 283      20.923   5.515  13.823  1.00  0.67           C  
ATOM   3998  O   GLU A 283      19.931   6.222  13.651  1.00  0.67           O  
ATOM   3999  CB  GLU A 283      22.755   6.931  14.825  1.00  0.67           C  
ATOM   4000  CG  GLU A 283      23.123   6.206  16.056  1.00  0.67           C  
ATOM   4001  CD  GLU A 283      23.510   7.150  17.113  1.00  0.67           C  
ATOM   4002  OE1 GLU A 283      23.522   8.321  16.855  1.00  0.67           O  
ATOM   4003  OE2 GLU A 283      23.824   6.726  18.184  1.00  0.67           O  
ATOM   4004  H   GLU A 283      21.654   7.680  12.342  1.00  0.67           H  
ATOM   4005  HA  GLU A 283      23.001   5.251  13.492  1.00  0.67           H  
ATOM   4006 1HB  GLU A 283      23.614   7.531  14.533  1.00  0.67           H  
ATOM   4007 2HB  GLU A 283      21.951   7.623  15.083  1.00  0.67           H  
ATOM   4008 1HG  GLU A 283      22.352   5.546  16.375  1.00  0.67           H  
ATOM   4009 2HG  GLU A 283      23.990   5.596  15.828  1.00  0.67           H  
ATOM   4010  N   ALA A 284      20.831   4.227  14.122  1.00  0.67           N  
ATOM   4011  CA  ALA A 284      19.526   3.609  14.291  1.00  0.67           C  
ATOM   4012  C   ALA A 284      19.251   3.217  15.723  1.00  0.67           C  
ATOM   4013  O   ALA A 284      20.157   2.813  16.450  1.00  0.67           O  
ATOM   4014  CB  ALA A 284      19.405   2.385  13.415  1.00  0.67           C  
ATOM   4015  H   ALA A 284      21.676   3.683  14.251  1.00  0.67           H  
ATOM   4016  HA  ALA A 284      18.779   4.324  13.990  1.00  0.67           H  
ATOM   4017 1HB  ALA A 284      18.408   1.961  13.529  1.00  0.67           H  
ATOM   4018 2HB  ALA A 284      19.557   2.677  12.393  1.00  0.67           H  
ATOM   4019 3HB  ALA A 284      20.153   1.652  13.705  1.00  0.67           H  
ATOM   4020  N   TYR A 285      17.983   3.293  16.108  1.00  0.67           N  
ATOM   4021  CA  TYR A 285      17.507   2.885  17.419  1.00  0.67           C  
ATOM   4022  C   TYR A 285      16.662   1.659  17.357  1.00  0.67           C  
ATOM   4023  O   TYR A 285      15.694   1.584  16.590  1.00  0.67           O  
ATOM   4024  CB  TYR A 285      16.680   3.973  18.050  1.00  0.67           C  
ATOM   4025  CG  TYR A 285      16.057   3.638  19.384  1.00  0.67           C  
ATOM   4026  CD1 TYR A 285      16.847   3.409  20.494  1.00  0.67           C  
ATOM   4027  CD2 TYR A 285      14.681   3.610  19.505  1.00  0.67           C  
ATOM   4028  CE1 TYR A 285      16.263   3.136  21.709  1.00  0.67           C  
ATOM   4029  CE2 TYR A 285      14.103   3.344  20.724  1.00  0.67           C  
ATOM   4030  CZ  TYR A 285      14.888   3.103  21.822  1.00  0.67           C  
ATOM   4031  OH  TYR A 285      14.299   2.825  23.034  1.00  0.67           O  
ATOM   4032  H   TYR A 285      17.318   3.690  15.460  1.00  0.67           H  
ATOM   4033  HA  TYR A 285      18.365   2.674  18.052  1.00  0.67           H  
ATOM   4034 1HB  TYR A 285      17.237   4.782  18.146  1.00  0.67           H  
ATOM   4035 2HB  TYR A 285      15.895   4.217  17.380  1.00  0.67           H  
ATOM   4036  HD1 TYR A 285      17.926   3.436  20.405  1.00  0.67           H  
ATOM   4037  HD2 TYR A 285      14.060   3.797  18.636  1.00  0.67           H  
ATOM   4038  HE1 TYR A 285      16.875   2.946  22.577  1.00  0.67           H  
ATOM   4039  HE2 TYR A 285      13.020   3.319  20.818  1.00  0.67           H  
ATOM   4040  HH  TYR A 285      14.987   2.621  23.710  1.00  0.67           H  
ATOM   4041  N   ASP A 286      17.006   0.700  18.197  1.00  0.68           N  
ATOM   4042  CA  ASP A 286      16.252  -0.524  18.253  1.00  0.68           C  
ATOM   4043  C   ASP A 286      15.633  -0.717  19.654  1.00  0.68           C  
ATOM   4044  O   ASP A 286      16.329  -1.165  20.583  1.00  0.68           O  
ATOM   4045  CB  ASP A 286      17.119  -1.693  17.825  1.00  0.68           C  
ATOM   4046  CG  ASP A 286      16.341  -3.000  17.739  1.00  0.68           C  
ATOM   4047  OD1 ASP A 286      15.344  -3.162  18.437  1.00  0.68           O  
ATOM   4048  OD2 ASP A 286      16.694  -3.796  16.880  1.00  0.68           O  
ATOM   4049  H   ASP A 286      17.826   0.833  18.793  1.00  0.68           H  
ATOM   4050  HA  ASP A 286      15.488  -0.480  17.495  1.00  0.68           H  
ATOM   4051 1HB  ASP A 286      17.565  -1.479  16.851  1.00  0.68           H  
ATOM   4052 2HB  ASP A 286      17.940  -1.817  18.538  1.00  0.68           H  
ATOM   4053  N   PRO A 287      14.319  -0.415  19.812  1.00  0.69           N  
ATOM   4054  CA  PRO A 287      13.508  -0.449  21.018  1.00  0.69           C  
ATOM   4055  C   PRO A 287      13.471  -1.809  21.695  1.00  0.69           C  
ATOM   4056  O   PRO A 287      13.128  -1.900  22.872  1.00  0.69           O  
ATOM   4057  CB  PRO A 287      12.104  -0.142  20.488  1.00  0.69           C  
ATOM   4058  CG  PRO A 287      12.316   0.581  19.232  1.00  0.69           C  
ATOM   4059  CD  PRO A 287      13.545   0.046  18.643  1.00  0.69           C  
ATOM   4060  HA  PRO A 287      13.847   0.331  21.716  1.00  0.69           H  
ATOM   4061 1HB  PRO A 287      11.547  -1.082  20.345  1.00  0.69           H  
ATOM   4062 2HB  PRO A 287      11.545   0.454  21.228  1.00  0.69           H  
ATOM   4063 1HG  PRO A 287      11.523   0.311  18.577  1.00  0.69           H  
ATOM   4064 2HG  PRO A 287      12.285   1.665  19.349  1.00  0.69           H  
ATOM   4065 1HD  PRO A 287      13.315  -0.786  17.950  1.00  0.69           H  
ATOM   4066 2HD  PRO A 287      14.008   0.895  18.159  1.00  0.69           H  
ATOM   4067  N   GLU A 288      13.806  -2.882  20.966  1.00  0.69           N  
ATOM   4068  CA  GLU A 288      13.750  -4.207  21.571  1.00  0.69           C  
ATOM   4069  C   GLU A 288      15.012  -4.483  22.378  1.00  0.69           C  
ATOM   4070  O   GLU A 288      15.092  -5.469  23.117  1.00  0.69           O  
ATOM   4071  CB  GLU A 288      13.539  -5.281  20.500  1.00  0.69           C  
ATOM   4072  CG  GLU A 288      12.170  -5.185  19.801  1.00  0.69           C  
ATOM   4073  CD  GLU A 288      11.910  -6.263  18.752  1.00  0.69           C  
ATOM   4074  OE1 GLU A 288      12.757  -7.100  18.535  1.00  0.69           O  
ATOM   4075  OE2 GLU A 288      10.847  -6.237  18.172  1.00  0.69           O  
ATOM   4076  H   GLU A 288      14.140  -2.812  19.993  1.00  0.69           H  
ATOM   4077  HA  GLU A 288      12.902  -4.240  22.253  1.00  0.69           H  
ATOM   4078 1HB  GLU A 288      14.316  -5.190  19.738  1.00  0.69           H  
ATOM   4079 2HB  GLU A 288      13.628  -6.269  20.947  1.00  0.69           H  
ATOM   4080 1HG  GLU A 288      11.389  -5.236  20.559  1.00  0.69           H  
ATOM   4081 2HG  GLU A 288      12.106  -4.206  19.324  1.00  0.69           H  
ATOM   4082  N   THR A 289      15.997  -3.599  22.229  1.00  0.68           N  
ATOM   4083  CA  THR A 289      17.257  -3.693  22.931  1.00  0.68           C  
ATOM   4084  C   THR A 289      17.467  -2.408  23.715  1.00  0.68           C  
ATOM   4085  O   THR A 289      18.225  -2.370  24.682  1.00  0.68           O  
ATOM   4086  CB  THR A 289      18.409  -3.872  21.933  1.00  0.68           C  
ATOM   4087  OG1 THR A 289      18.498  -2.704  21.109  1.00  0.68           O  
ATOM   4088  CG2 THR A 289      18.136  -5.065  21.039  1.00  0.68           C  
ATOM   4089  H   THR A 289      15.876  -2.809  21.600  1.00  0.68           H  
ATOM   4090  HA  THR A 289      17.229  -4.532  23.625  1.00  0.68           H  
ATOM   4091  HB  THR A 289      19.349  -4.013  22.470  1.00  0.68           H  
ATOM   4092  HG1 THR A 289      17.595  -2.378  20.898  1.00  0.68           H  
ATOM   4093 1HG2 THR A 289      18.950  -5.176  20.327  1.00  0.68           H  
ATOM   4094 2HG2 THR A 289      18.055  -5.965  21.648  1.00  0.68           H  
ATOM   4095 3HG2 THR A 289      17.202  -4.908  20.494  1.00  0.68           H  
ATOM   4096  N   ASP A 290      16.740  -1.360  23.302  1.00  0.67           N  
ATOM   4097  CA  ASP A 290      16.888  -0.003  23.828  1.00  0.67           C  
ATOM   4098  C   ASP A 290      18.317   0.495  23.633  1.00  0.67           C  
ATOM   4099  O   ASP A 290      18.943   1.012  24.556  1.00  0.67           O  
ATOM   4100  CB  ASP A 290      16.489   0.085  25.312  1.00  0.67           C  
ATOM   4101  CG  ASP A 290      16.299   1.563  25.865  1.00  0.67           C  
ATOM   4102  OD1 ASP A 290      15.966   2.475  25.114  1.00  0.67           O  
ATOM   4103  OD2 ASP A 290      16.483   1.742  27.046  1.00  0.67           O  
ATOM   4104  H   ASP A 290      16.130  -1.497  22.505  1.00  0.67           H  
ATOM   4105  HA  ASP A 290      16.223   0.644  23.262  1.00  0.67           H  
ATOM   4106 1HB  ASP A 290      15.558  -0.464  25.464  1.00  0.67           H  
ATOM   4107 2HB  ASP A 290      17.253  -0.402  25.919  1.00  0.67           H  
ATOM   4108  N   GLU A 291      18.821   0.327  22.411  1.00  0.66           N  
ATOM   4109  CA  GLU A 291      20.165   0.783  22.067  1.00  0.66           C  
ATOM   4110  C   GLU A 291      20.225   1.519  20.732  1.00  0.66           C  
ATOM   4111  O   GLU A 291      19.443   1.254  19.812  1.00  0.66           O  
ATOM   4112  CB  GLU A 291      21.165  -0.392  22.004  1.00  0.66           C  
ATOM   4113  CG  GLU A 291      21.409  -1.146  23.328  1.00  0.66           C  
ATOM   4114  CD  GLU A 291      22.493  -2.236  23.235  1.00  0.66           C  
ATOM   4115  OE1 GLU A 291      23.050  -2.414  22.177  1.00  0.66           O  
ATOM   4116  OE2 GLU A 291      22.760  -2.869  24.233  1.00  0.66           O  
ATOM   4117  H   GLU A 291      18.234  -0.138  21.719  1.00  0.66           H  
ATOM   4118  HA  GLU A 291      20.497   1.476  22.842  1.00  0.66           H  
ATOM   4119 1HB  GLU A 291      20.803  -1.122  21.278  1.00  0.66           H  
ATOM   4120 2HB  GLU A 291      22.127  -0.026  21.641  1.00  0.66           H  
ATOM   4121 1HG  GLU A 291      21.687  -0.428  24.099  1.00  0.66           H  
ATOM   4122 2HG  GLU A 291      20.478  -1.612  23.632  1.00  0.66           H  
ATOM   4123  N   TRP A 292      21.181   2.442  20.623  1.00  0.66           N  
ATOM   4124  CA  TRP A 292      21.474   3.108  19.356  1.00  0.66           C  
ATOM   4125  C   TRP A 292      22.755   2.543  18.753  1.00  0.66           C  
ATOM   4126  O   TRP A 292      23.671   2.157  19.484  1.00  0.66           O  
ATOM   4127  CB  TRP A 292      21.607   4.627  19.498  1.00  0.66           C  
ATOM   4128  CG  TRP A 292      20.308   5.379  19.718  1.00  0.66           C  
ATOM   4129  CD1 TRP A 292      19.700   5.566  20.898  1.00  0.66           C  
ATOM   4130  CD2 TRP A 292      19.480   6.078  18.729  1.00  0.66           C  
ATOM   4131  NE1 TRP A 292      18.575   6.318  20.749  1.00  0.66           N  
ATOM   4132  CE2 TRP A 292      18.420   6.642  19.420  1.00  0.66           C  
ATOM   4133  CE3 TRP A 292      19.552   6.260  17.336  1.00  0.66           C  
ATOM   4134  CZ2 TRP A 292      17.411   7.389  18.755  1.00  0.66           C  
ATOM   4135  CZ3 TRP A 292      18.562   6.997  16.689  1.00  0.66           C  
ATOM   4136  CH2 TRP A 292      17.523   7.543  17.377  1.00  0.66           C  
ATOM   4137  H   TRP A 292      21.754   2.651  21.428  1.00  0.66           H  
ATOM   4138  HA  TRP A 292      20.658   2.913  18.684  1.00  0.66           H  
ATOM   4139 1HB  TRP A 292      22.280   4.863  20.325  1.00  0.66           H  
ATOM   4140 2HB  TRP A 292      22.063   5.014  18.606  1.00  0.66           H  
ATOM   4141  HD1 TRP A 292      20.056   5.176  21.850  1.00  0.66           H  
ATOM   4142  HE1 TRP A 292      17.991   6.555  21.560  1.00  0.66           H  
ATOM   4143  HE3 TRP A 292      20.345   5.834  16.773  1.00  0.66           H  
ATOM   4144  HZ2 TRP A 292      16.564   7.822  19.270  1.00  0.66           H  
ATOM   4145  HZ3 TRP A 292      18.633   7.116  15.608  1.00  0.66           H  
ATOM   4146  HH2 TRP A 292      16.765   8.102  16.832  1.00  0.66           H  
ATOM   4147  N   SER A 293      22.829   2.529  17.426  1.00  0.66           N  
ATOM   4148  CA  SER A 293      24.022   2.054  16.733  1.00  0.66           C  
ATOM   4149  C   SER A 293      24.237   2.750  15.401  1.00  0.66           C  
ATOM   4150  O   SER A 293      23.293   3.031  14.666  1.00  0.66           O  
ATOM   4151  CB  SER A 293      23.897   0.564  16.480  1.00  0.66           C  
ATOM   4152  OG  SER A 293      25.025   0.070  15.803  1.00  0.66           O  
ATOM   4153  H   SER A 293      22.007   2.820  16.900  1.00  0.66           H  
ATOM   4154  HA  SER A 293      24.889   2.247  17.366  1.00  0.66           H  
ATOM   4155 1HB  SER A 293      23.778   0.042  17.430  1.00  0.66           H  
ATOM   4156 2HB  SER A 293      23.003   0.374  15.887  1.00  0.66           H  
ATOM   4157  HG  SER A 293      25.088   0.573  14.968  1.00  0.66           H  
ATOM   4158  N   PHE A 294      25.490   3.016  15.057  1.00  0.68           N  
ATOM   4159  CA  PHE A 294      25.734   3.622  13.755  1.00  0.68           C  
ATOM   4160  C   PHE A 294      25.472   2.615  12.674  1.00  0.68           C  
ATOM   4161  O   PHE A 294      25.764   1.432  12.857  1.00  0.68           O  
ATOM   4162  CB  PHE A 294      27.135   4.191  13.634  1.00  0.68           C  
ATOM   4163  CG  PHE A 294      27.254   5.459  14.366  1.00  0.68           C  
ATOM   4164  CD1 PHE A 294      27.953   5.555  15.550  1.00  0.68           C  
ATOM   4165  CD2 PHE A 294      26.614   6.581  13.870  1.00  0.68           C  
ATOM   4166  CE1 PHE A 294      28.018   6.757  16.214  1.00  0.68           C  
ATOM   4167  CE2 PHE A 294      26.673   7.774  14.532  1.00  0.68           C  
ATOM   4168  CZ  PHE A 294      27.374   7.863  15.703  1.00  0.68           C  
ATOM   4169  H   PHE A 294      26.254   2.791  15.680  1.00  0.68           H  
ATOM   4170  HA  PHE A 294      25.045   4.449  13.620  1.00  0.68           H  
ATOM   4171 1HB  PHE A 294      27.862   3.486  14.030  1.00  0.68           H  
ATOM   4172 2HB  PHE A 294      27.370   4.368  12.584  1.00  0.68           H  
ATOM   4173  HD1 PHE A 294      28.453   4.676  15.956  1.00  0.68           H  
ATOM   4174  HD2 PHE A 294      26.052   6.503  12.942  1.00  0.68           H  
ATOM   4175  HE1 PHE A 294      28.568   6.838  17.152  1.00  0.68           H  
ATOM   4176  HE2 PHE A 294      26.161   8.649  14.135  1.00  0.68           H  
ATOM   4177  HZ  PHE A 294      27.417   8.800  16.230  1.00  0.68           H  
ATOM   4178  N   VAL A 295      24.912   3.073  11.557  1.00  0.71           N  
ATOM   4179  CA  VAL A 295      24.636   2.147  10.477  1.00  0.71           C  
ATOM   4180  C   VAL A 295      25.443   2.469   9.214  1.00  0.71           C  
ATOM   4181  O   VAL A 295      26.339   1.714   8.839  1.00  0.71           O  
ATOM   4182  CB  VAL A 295      23.140   2.184  10.166  1.00  0.71           C  
ATOM   4183  CG1 VAL A 295      22.854   1.245   9.082  1.00  0.71           C  
ATOM   4184  CG2 VAL A 295      22.343   1.866  11.401  1.00  0.71           C  
ATOM   4185  H   VAL A 295      24.673   4.061  11.482  1.00  0.71           H  
ATOM   4186  HA  VAL A 295      24.895   1.141  10.803  1.00  0.71           H  
ATOM   4187  HB  VAL A 295      22.867   3.180   9.814  1.00  0.71           H  
ATOM   4188 1HG1 VAL A 295      21.794   1.282   8.849  1.00  0.71           H  
ATOM   4189 2HG1 VAL A 295      23.438   1.505   8.210  1.00  0.71           H  
ATOM   4190 3HG1 VAL A 295      23.117   0.232   9.388  1.00  0.71           H  
ATOM   4191 1HG2 VAL A 295      21.296   1.900  11.149  1.00  0.71           H  
ATOM   4192 2HG2 VAL A 295      22.603   0.870  11.760  1.00  0.71           H  
ATOM   4193 3HG2 VAL A 295      22.557   2.598  12.179  1.00  0.71           H  
ATOM   4194  N   ALA A 296      25.159   3.606   8.575  1.00  0.75           N  
ATOM   4195  CA  ALA A 296      25.900   3.991   7.375  1.00  0.75           C  
ATOM   4196  C   ALA A 296      25.752   5.486   7.102  1.00  0.75           C  
ATOM   4197  O   ALA A 296      24.624   5.958   7.020  1.00  0.75           O  
ATOM   4198  CB  ALA A 296      25.381   3.234   6.171  1.00  0.75           C  
ATOM   4199  H   ALA A 296      24.421   4.199   8.926  1.00  0.75           H  
ATOM   4200  HA  ALA A 296      26.936   3.729   7.541  1.00  0.75           H  
ATOM   4201 1HB  ALA A 296      25.950   3.512   5.283  1.00  0.75           H  
ATOM   4202 2HB  ALA A 296      25.476   2.161   6.336  1.00  0.75           H  
ATOM   4203 3HB  ALA A 296      24.345   3.486   6.025  1.00  0.75           H  
ATOM   4204  N   PRO A 297      26.840   6.224   6.825  1.00  0.79           N  
ATOM   4205  CA  PRO A 297      26.855   7.647   6.532  1.00  0.79           C  
ATOM   4206  C   PRO A 297      26.336   8.006   5.161  1.00  0.79           C  
ATOM   4207  O   PRO A 297      26.487   7.237   4.212  1.00  0.79           O  
ATOM   4208  CB  PRO A 297      28.341   7.985   6.642  1.00  0.79           C  
ATOM   4209  CG  PRO A 297      29.055   6.707   6.266  1.00  0.79           C  
ATOM   4210  CD  PRO A 297      28.179   5.592   6.786  1.00  0.79           C  
ATOM   4211  HA  PRO A 297      26.259   8.171   7.283  1.00  0.79           H  
ATOM   4212 1HB  PRO A 297      28.567   8.809   5.949  1.00  0.79           H  
ATOM   4213 2HB  PRO A 297      28.578   8.344   7.650  1.00  0.79           H  
ATOM   4214 1HG  PRO A 297      29.185   6.664   5.173  1.00  0.79           H  
ATOM   4215 2HG  PRO A 297      30.066   6.695   6.703  1.00  0.79           H  
ATOM   4216 1HD  PRO A 297      28.207   4.759   6.063  1.00  0.79           H  
ATOM   4217 2HD  PRO A 297      28.512   5.296   7.795  1.00  0.79           H  
ATOM   4218  N   MET A 298      25.836   9.229   5.047  1.00  0.83           N  
ATOM   4219  CA  MET A 298      25.414   9.809   3.780  1.00  0.83           C  
ATOM   4220  C   MET A 298      26.646  10.157   2.958  1.00  0.83           C  
ATOM   4221  O   MET A 298      27.749  10.287   3.502  1.00  0.83           O  
ATOM   4222  CB  MET A 298      24.559  11.062   4.015  1.00  0.83           C  
ATOM   4223  CG  MET A 298      23.232  10.859   4.648  1.00  0.83           C  
ATOM   4224  SD  MET A 298      22.316  12.401   4.814  1.00  0.83           S  
ATOM   4225  CE  MET A 298      23.305  13.200   6.058  1.00  0.83           C  
ATOM   4226  H   MET A 298      25.744   9.806   5.884  1.00  0.83           H  
ATOM   4227  HA  MET A 298      24.836   9.083   3.223  1.00  0.83           H  
ATOM   4228 1HB  MET A 298      25.082  11.741   4.652  1.00  0.83           H  
ATOM   4229 2HB  MET A 298      24.399  11.571   3.065  1.00  0.83           H  
ATOM   4230 1HG  MET A 298      22.671  10.220   4.014  1.00  0.83           H  
ATOM   4231 2HG  MET A 298      23.340  10.391   5.631  1.00  0.83           H  
ATOM   4232 1HE  MET A 298      22.882  14.163   6.300  1.00  0.83           H  
ATOM   4233 2HE  MET A 298      23.335  12.574   6.952  1.00  0.83           H  
ATOM   4234 3HE  MET A 298      24.317  13.328   5.673  1.00  0.83           H  
ATOM   4235  N   THR A 299      26.502  10.293   1.640  1.00  0.85           N  
ATOM   4236  CA  THR A 299      27.652  10.738   0.879  1.00  0.85           C  
ATOM   4237  C   THR A 299      27.679  12.277   0.900  1.00  0.85           C  
ATOM   4238  O   THR A 299      28.745  12.886   0.766  1.00  0.85           O  
ATOM   4239  CB  THR A 299      27.628  10.180  -0.554  1.00  0.85           C  
ATOM   4240  OG1 THR A 299      26.521  10.681  -1.245  1.00  0.85           O  
ATOM   4241  CG2 THR A 299      27.522   8.659  -0.519  1.00  0.85           C  
ATOM   4242  H   THR A 299      25.614  10.128   1.171  1.00  0.85           H  
ATOM   4243  HA  THR A 299      28.561  10.378   1.359  1.00  0.85           H  
ATOM   4244  HB  THR A 299      28.537  10.474  -1.074  1.00  0.85           H  
ATOM   4245  HG1 THR A 299      25.711  10.379  -0.802  1.00  0.85           H  
ATOM   4246 1HG2 THR A 299      27.502   8.268  -1.536  1.00  0.85           H  
ATOM   4247 2HG2 THR A 299      28.376   8.246   0.014  1.00  0.85           H  
ATOM   4248 3HG2 THR A 299      26.602   8.376  -0.005  1.00  0.85           H  
ATOM   4249  N   THR A 300      26.516  12.902   1.143  1.00  0.87           N  
ATOM   4250  CA  THR A 300      26.451  14.353   1.320  1.00  0.87           C  
ATOM   4251  C   THR A 300      26.008  14.716   2.746  1.00  0.87           C  
ATOM   4252  O   THR A 300      24.901  14.361   3.144  1.00  0.87           O  
ATOM   4253  CB  THR A 300      25.511  15.016   0.308  1.00  0.87           C  
ATOM   4254  OG1 THR A 300      26.003  14.796  -1.005  1.00  0.87           O  
ATOM   4255  CG2 THR A 300      25.368  16.496   0.569  1.00  0.87           C  
ATOM   4256  H   THR A 300      25.643  12.357   1.176  1.00  0.87           H  
ATOM   4257  HA  THR A 300      27.431  14.760   1.109  1.00  0.87           H  
ATOM   4258  HB  THR A 300      24.539  14.546   0.384  1.00  0.87           H  
ATOM   4259  HG1 THR A 300      26.929  15.060  -1.043  1.00  0.87           H  
ATOM   4260 1HG2 THR A 300      24.688  16.929  -0.160  1.00  0.87           H  
ATOM   4261 2HG2 THR A 300      24.970  16.647   1.563  1.00  0.87           H  
ATOM   4262 3HG2 THR A 300      26.340  16.980   0.493  1.00  0.87           H  
ATOM   4263  N   PRO A 301      26.844  15.388   3.559  1.00  0.86           N  
ATOM   4264  CA  PRO A 301      26.493  15.841   4.888  1.00  0.86           C  
ATOM   4265  C   PRO A 301      25.291  16.751   4.770  1.00  0.86           C  
ATOM   4266  O   PRO A 301      25.216  17.548   3.838  1.00  0.86           O  
ATOM   4267  CB  PRO A 301      27.747  16.603   5.330  1.00  0.86           C  
ATOM   4268  CG  PRO A 301      28.868  15.977   4.526  1.00  0.86           C  
ATOM   4269  CD  PRO A 301      28.246  15.645   3.185  1.00  0.86           C  
ATOM   4270  HA  PRO A 301      26.274  14.987   5.529  1.00  0.86           H  
ATOM   4271 1HB  PRO A 301      27.625  17.686   5.132  1.00  0.86           H  
ATOM   4272 2HB  PRO A 301      27.893  16.483   6.410  1.00  0.86           H  
ATOM   4273 1HG  PRO A 301      29.705  16.690   4.435  1.00  0.86           H  
ATOM   4274 2HG  PRO A 301      29.260  15.090   5.037  1.00  0.86           H  
ATOM   4275 1HD  PRO A 301      28.321  16.503   2.492  1.00  0.86           H  
ATOM   4276 2HD  PRO A 301      28.737  14.731   2.805  1.00  0.86           H  
ATOM   4277  N   ARG A 302      24.346  16.635   5.687  1.00  0.84           N  
ATOM   4278  CA  ARG A 302      23.182  17.502   5.633  1.00  0.84           C  
ATOM   4279  C   ARG A 302      22.648  17.894   6.993  1.00  0.84           C  
ATOM   4280  O   ARG A 302      22.595  17.057   7.901  1.00  0.84           O  
ATOM   4281  CB  ARG A 302      22.035  16.863   4.883  1.00  0.84           C  
ATOM   4282  CG  ARG A 302      22.239  16.604   3.448  1.00  0.84           C  
ATOM   4283  CD  ARG A 302      21.043  16.067   2.860  1.00  0.84           C  
ATOM   4284  NE  ARG A 302      21.148  15.968   1.451  1.00  0.84           N  
ATOM   4285  CZ  ARG A 302      21.632  14.903   0.832  1.00  0.84           C  
ATOM   4286  NH1 ARG A 302      22.014  13.879   1.541  1.00  0.84           N  
ATOM   4287  NH2 ARG A 302      21.740  14.871  -0.470  1.00  0.84           N  
ATOM   4288  H   ARG A 302      24.435  15.957   6.424  1.00  0.84           H  
ATOM   4289  HA  ARG A 302      23.465  18.413   5.106  1.00  0.84           H  
ATOM   4290 1HB  ARG A 302      21.730  15.940   5.359  1.00  0.84           H  
ATOM   4291 2HB  ARG A 302      21.201  17.542   4.935  1.00  0.84           H  
ATOM   4292 1HG  ARG A 302      22.507  17.512   2.954  1.00  0.84           H  
ATOM   4293 2HG  ARG A 302      23.012  15.870   3.310  1.00  0.84           H  
ATOM   4294 1HD  ARG A 302      20.867  15.069   3.256  1.00  0.84           H  
ATOM   4295 2HD  ARG A 302      20.226  16.690   3.101  1.00  0.84           H  
ATOM   4296  HE  ARG A 302      20.849  16.768   0.893  1.00  0.84           H  
ATOM   4297 1HH1 ARG A 302      21.953  13.904   2.547  1.00  0.84           H  
ATOM   4298 2HH1 ARG A 302      22.415  13.053   1.085  1.00  0.84           H  
ATOM   4299 1HH2 ARG A 302      21.485  15.671  -1.030  1.00  0.84           H  
ATOM   4300 2HH2 ARG A 302      22.110  14.049  -0.921  1.00  0.84           H  
ATOM   4301  N   SER A 303      22.137  19.115   7.070  1.00  0.80           N  
ATOM   4302  CA  SER A 303      21.401  19.621   8.231  1.00  0.80           C  
ATOM   4303  C   SER A 303      20.144  20.330   7.784  1.00  0.80           C  
ATOM   4304  O   SER A 303      20.089  20.891   6.691  1.00  0.80           O  
ATOM   4305  CB  SER A 303      22.215  20.595   9.026  1.00  0.80           C  
ATOM   4306  OG  SER A 303      21.423  21.177  10.044  1.00  0.80           O  
ATOM   4307  H   SER A 303      22.326  19.743   6.286  1.00  0.80           H  
ATOM   4308  HA  SER A 303      21.116  18.782   8.869  1.00  0.80           H  
ATOM   4309 1HB  SER A 303      23.068  20.092   9.469  1.00  0.80           H  
ATOM   4310 2HB  SER A 303      22.581  21.350   8.355  1.00  0.80           H  
ATOM   4311  HG  SER A 303      21.776  22.079  10.207  1.00  0.80           H  
ATOM   4312  N   GLY A 304      19.087  20.251   8.585  1.00  0.77           N  
ATOM   4313  CA  GLY A 304      17.867  20.963   8.217  1.00  0.77           C  
ATOM   4314  C   GLY A 304      17.237  20.273   7.017  1.00  0.77           C  
ATOM   4315  O   GLY A 304      16.593  20.912   6.176  1.00  0.77           O  
ATOM   4316  H   GLY A 304      19.151  19.725   9.459  1.00  0.77           H  
ATOM   4317 1HA  GLY A 304      17.172  20.959   9.058  1.00  0.77           H  
ATOM   4318 2HA  GLY A 304      18.101  21.999   7.981  1.00  0.77           H  
ATOM   4319  N   VAL A 305      17.463  18.967   6.941  1.00  0.76           N  
ATOM   4320  CA  VAL A 305      17.032  18.100   5.851  1.00  0.76           C  
ATOM   4321  C   VAL A 305      15.799  17.323   6.222  1.00  0.76           C  
ATOM   4322  O   VAL A 305      15.678  16.845   7.352  1.00  0.76           O  
ATOM   4323  CB  VAL A 305      18.164  17.108   5.554  1.00  0.76           C  
ATOM   4324  CG1 VAL A 305      18.483  16.270   6.813  1.00  0.76           C  
ATOM   4325  CG2 VAL A 305      17.802  16.208   4.449  1.00  0.76           C  
ATOM   4326  H   VAL A 305      17.986  18.553   7.699  1.00  0.76           H  
ATOM   4327  HA  VAL A 305      16.822  18.706   4.967  1.00  0.76           H  
ATOM   4328  HB  VAL A 305      19.039  17.664   5.292  1.00  0.76           H  
ATOM   4329 1HG1 VAL A 305      19.304  15.581   6.604  1.00  0.76           H  
ATOM   4330 2HG1 VAL A 305      18.771  16.936   7.632  1.00  0.76           H  
ATOM   4331 3HG1 VAL A 305      17.602  15.701   7.103  1.00  0.76           H  
ATOM   4332 1HG2 VAL A 305      18.612  15.552   4.269  1.00  0.76           H  
ATOM   4333 2HG2 VAL A 305      16.925  15.626   4.699  1.00  0.76           H  
ATOM   4334 3HG2 VAL A 305      17.616  16.795   3.578  1.00  0.76           H  
ATOM   4335  N   GLY A 306      14.868  17.201   5.292  1.00  0.79           N  
ATOM   4336  CA  GLY A 306      13.687  16.450   5.632  1.00  0.79           C  
ATOM   4337  C   GLY A 306      13.927  14.997   5.303  1.00  0.79           C  
ATOM   4338  O   GLY A 306      14.585  14.684   4.307  1.00  0.79           O  
ATOM   4339  H   GLY A 306      15.015  17.581   4.353  1.00  0.79           H  
ATOM   4340 1HA  GLY A 306      13.472  16.559   6.695  1.00  0.79           H  
ATOM   4341 2HA  GLY A 306      12.841  16.840   5.102  1.00  0.79           H  
ATOM   4342  N   VAL A 307      13.394  14.110   6.130  1.00  0.88           N  
ATOM   4343  CA  VAL A 307      13.594  12.686   5.926  1.00  0.88           C  
ATOM   4344  C   VAL A 307      12.291  11.898   5.903  1.00  0.88           C  
ATOM   4345  O   VAL A 307      11.401  12.123   6.726  1.00  0.88           O  
ATOM   4346  CB  VAL A 307      14.595  12.130   6.963  1.00  0.88           C  
ATOM   4347  CG1 VAL A 307      14.742  10.666   6.825  1.00  0.88           C  
ATOM   4348  CG2 VAL A 307      15.988  12.746   6.712  1.00  0.88           C  
ATOM   4349  H   VAL A 307      12.849  14.428   6.918  1.00  0.88           H  
ATOM   4350  HA  VAL A 307      14.057  12.576   4.964  1.00  0.88           H  
ATOM   4351  HB  VAL A 307      14.235  12.355   7.963  1.00  0.88           H  
ATOM   4352 1HG1 VAL A 307      15.459  10.294   7.560  1.00  0.88           H  
ATOM   4353 2HG1 VAL A 307      13.795  10.184   6.975  1.00  0.88           H  
ATOM   4354 3HG1 VAL A 307      15.101  10.465   5.822  1.00  0.88           H  
ATOM   4355 1HG2 VAL A 307      16.683  12.354   7.434  1.00  0.88           H  
ATOM   4356 2HG2 VAL A 307      16.314  12.478   5.720  1.00  0.88           H  
ATOM   4357 3HG2 VAL A 307      15.958  13.825   6.794  1.00  0.88           H  
ATOM   4358  N   ALA A 308      12.187  10.978   4.943  1.00  1.04           N  
ATOM   4359  CA  ALA A 308      10.980  10.168   4.792  1.00  1.04           C  
ATOM   4360  C   ALA A 308      11.250   8.742   4.348  1.00  1.04           C  
ATOM   4361  O   ALA A 308      12.279   8.445   3.746  1.00  1.04           O  
ATOM   4362  CB  ALA A 308      10.062  10.806   3.780  1.00  1.04           C  
ATOM   4363  H   ALA A 308      12.977  10.877   4.303  1.00  1.04           H  
ATOM   4364  HA  ALA A 308      10.481  10.123   5.761  1.00  1.04           H  
ATOM   4365 1HB  ALA A 308       9.198  10.213   3.723  1.00  1.04           H  
ATOM   4366 2HB  ALA A 308       9.813  11.785   4.123  1.00  1.04           H  
ATOM   4367 3HB  ALA A 308      10.546  10.854   2.804  1.00  1.04           H  
ATOM   4368  N   VAL A 309      10.293   7.857   4.642  1.00  1.27           N  
ATOM   4369  CA  VAL A 309      10.379   6.450   4.253  1.00  1.27           C  
ATOM   4370  C   VAL A 309       9.292   5.953   3.341  1.00  1.27           C  
ATOM   4371  O   VAL A 309       8.106   6.171   3.598  1.00  1.27           O  
ATOM   4372  CB  VAL A 309      10.392   5.550   5.495  1.00  1.27           C  
ATOM   4373  CG1 VAL A 309      10.352   4.065   5.125  1.00  1.27           C  
ATOM   4374  CG2 VAL A 309      11.635   5.776   6.173  1.00  1.27           C  
ATOM   4375  H   VAL A 309       9.477   8.169   5.149  1.00  1.27           H  
ATOM   4376  HA  VAL A 309      11.324   6.321   3.738  1.00  1.27           H  
ATOM   4377  HB  VAL A 309       9.543   5.789   6.135  1.00  1.27           H  
ATOM   4378 1HG1 VAL A 309      10.398   3.467   6.038  1.00  1.27           H  
ATOM   4379 2HG1 VAL A 309       9.430   3.839   4.594  1.00  1.27           H  
ATOM   4380 3HG1 VAL A 309      11.201   3.825   4.490  1.00  1.27           H  
ATOM   4381 1HG2 VAL A 309      11.697   5.162   7.065  1.00  1.27           H  
ATOM   4382 2HG2 VAL A 309      12.399   5.498   5.469  1.00  1.27           H  
ATOM   4383 3HG2 VAL A 309      11.726   6.802   6.425  1.00  1.27           H  
ATOM   4384  N   LEU A 310       9.751   5.293   2.279  1.00  1.57           N  
ATOM   4385  CA  LEU A 310       8.972   4.623   1.245  1.00  1.57           C  
ATOM   4386  C   LEU A 310       9.729   4.708  -0.075  1.00  1.57           C  
ATOM   4387  O   LEU A 310       9.960   3.712  -0.764  1.00  1.57           O  
ATOM   4388  OXT LEU A 310      10.088   5.814  -0.465  1.00  1.57           O  
ATOM   4389  CB  LEU A 310       7.562   5.199   1.076  1.00  1.57           C  
ATOM   4390  CG  LEU A 310       6.787   4.497   0.051  1.00  1.57           C  
ATOM   4391  CD1 LEU A 310       6.609   3.080   0.482  1.00  1.57           C  
ATOM   4392  CD2 LEU A 310       5.490   5.096  -0.137  1.00  1.57           C  
ATOM   4393  H   LEU A 310      10.769   5.202   2.232  1.00  1.57           H  
ATOM   4394  HA  LEU A 310       8.880   3.569   1.513  1.00  1.57           H  
ATOM   4395 1HB  LEU A 310       6.985   5.053   1.975  1.00  1.57           H  
ATOM   4396 2HB  LEU A 310       7.615   6.261   0.831  1.00  1.57           H  
ATOM   4397  HG  LEU A 310       7.319   4.529  -0.869  1.00  1.57           H  
ATOM   4398 1HD1 LEU A 310       6.047   2.592  -0.270  1.00  1.57           H  
ATOM   4399 2HD1 LEU A 310       7.576   2.588   0.605  1.00  1.57           H  
ATOM   4400 3HD1 LEU A 310       6.063   3.044   1.421  1.00  1.57           H  
ATOM   4401 1HD2 LEU A 310       4.969   4.519  -0.892  1.00  1.57           H  
ATOM   4402 2HD2 LEU A 310       4.926   5.068   0.795  1.00  1.57           H  
ATOM   4403 3HD2 LEU A 310       5.618   6.122  -0.467  1.00  1.57           H  
ENDMDL

REMARK ID 460006 DOMAINID 455274 MODEL 3 2022-12-10_00000008_1_19
MODEL     3
ATOM      1  N   GLY A   1      -1.670   0.583  -0.222  1.00  7.29           N  
ATOM      2  CA  GLY A   1      -0.895   1.277   0.801  1.00  7.29           C  
ATOM      3  C   GLY A   1       0.287   0.440   1.256  1.00  7.29           C  
ATOM      4  O   GLY A   1       0.254  -0.785   1.168  1.00  7.29           O  
ATOM      5  H   GLY A   1      -1.238  -0.171  -0.737  1.00  7.29           H  
ATOM      6 1HA  GLY A   1      -0.533   2.219   0.396  1.00  7.29           H  
ATOM      7 2HA  GLY A   1      -1.533   1.505   1.652  1.00  7.29           H  
ATOM      8  N   SER A   2       1.339   1.100   1.733  1.00  6.30           N  
ATOM      9  CA  SER A   2       2.530   0.392   2.190  1.00  6.30           C  
ATOM     10  C   SER A   2       2.161  -0.604   3.277  1.00  6.30           C  
ATOM     11  O   SER A   2       1.420  -0.276   4.200  1.00  6.30           O  
ATOM     12  CB  SER A   2       3.549   1.385   2.706  1.00  6.30           C  
ATOM     13  OG  SER A   2       4.678   0.739   3.212  1.00  6.30           O  
ATOM     14  H   SER A   2       1.317   2.107   1.773  1.00  6.30           H  
ATOM     15  HA  SER A   2       2.959  -0.154   1.348  1.00  6.30           H  
ATOM     16 1HB  SER A   2       3.849   2.043   1.890  1.00  6.30           H  
ATOM     17 2HB  SER A   2       3.105   2.010   3.481  1.00  6.30           H  
ATOM     18  HG  SER A   2       5.420   1.365   3.056  1.00  6.30           H  
ATOM     19  N   HIS A   3       2.709  -1.810   3.201  1.00  5.03           N  
ATOM     20  CA  HIS A   3       2.355  -2.858   4.153  1.00  5.03           C  
ATOM     21  C   HIS A   3       3.025  -2.761   5.516  1.00  5.03           C  
ATOM     22  O   HIS A   3       3.877  -3.575   5.873  1.00  5.03           O  
ATOM     23  CB  HIS A   3       2.624  -4.230   3.545  1.00  5.03           C  
ATOM     24  CG  HIS A   3       1.743  -4.511   2.369  1.00  5.03           C  
ATOM     25  ND1 HIS A   3       2.039  -5.468   1.421  1.00  5.03           N  
ATOM     26  CD2 HIS A   3       0.574  -3.947   1.985  1.00  5.03           C  
ATOM     27  CE1 HIS A   3       1.084  -5.481   0.504  1.00  5.03           C  
ATOM     28  NE2 HIS A   3       0.186  -4.567   0.825  1.00  5.03           N  
ATOM     29  H   HIS A   3       3.345  -2.012   2.445  1.00  5.03           H  
ATOM     30  HA  HIS A   3       1.282  -2.799   4.337  1.00  5.03           H  
ATOM     31 1HB  HIS A   3       3.663  -4.293   3.225  1.00  5.03           H  
ATOM     32 2HB  HIS A   3       2.458  -5.002   4.296  1.00  5.03           H  
ATOM     33  HD2 HIS A   3       0.040  -3.145   2.500  1.00  5.03           H  
ATOM     34  HE1 HIS A   3       1.046  -6.133  -0.369  1.00  5.03           H  
ATOM     35  HE2 HIS A   3      -0.653  -4.350   0.306  1.00  5.03           H  
ATOM     36  N   MET A   4       2.604  -1.770   6.278  1.00  3.72           N  
ATOM     37  CA  MET A   4       3.108  -1.553   7.626  1.00  3.72           C  
ATOM     38  C   MET A   4       2.420  -2.587   8.520  1.00  3.72           C  
ATOM     39  O   MET A   4       1.267  -2.954   8.282  1.00  3.72           O  
ATOM     40  CB  MET A   4       2.806  -0.145   8.088  1.00  3.72           C  
ATOM     41  CG  MET A   4       3.368   0.985   7.218  1.00  3.72           C  
ATOM     42  SD  MET A   4       5.168   0.989   7.079  1.00  3.72           S  
ATOM     43  CE  MET A   4       5.656   1.411   8.751  1.00  3.72           C  
ATOM     44  H   MET A   4       1.919  -1.135   5.866  1.00  3.72           H  
ATOM     45  HA  MET A   4       4.183  -1.731   7.649  1.00  3.72           H  
ATOM     46 1HB  MET A   4       1.760  -0.037   8.105  1.00  3.72           H  
ATOM     47 2HB  MET A   4       3.157  -0.004   9.110  1.00  3.72           H  
ATOM     48 1HG  MET A   4       2.942   0.903   6.213  1.00  3.72           H  
ATOM     49 2HG  MET A   4       3.047   1.943   7.638  1.00  3.72           H  
ATOM     50 1HE  MET A   4       6.744   1.460   8.811  1.00  3.72           H  
ATOM     51 2HE  MET A   4       5.238   2.369   9.022  1.00  3.72           H  
ATOM     52 3HE  MET A   4       5.284   0.652   9.440  1.00  3.72           H  
ATOM     53  N   ASN A   5       3.077  -3.046   9.578  1.00  2.61           N  
ATOM     54  CA  ASN A   5       2.511  -4.155  10.356  1.00  2.61           C  
ATOM     55  C   ASN A   5       1.419  -3.847  11.390  1.00  2.61           C  
ATOM     56  O   ASN A   5       1.555  -4.178  12.568  1.00  2.61           O  
ATOM     57  CB  ASN A   5       3.638  -4.896  11.041  1.00  2.61           C  
ATOM     58  CG  ASN A   5       4.562  -5.558  10.051  1.00  2.61           C  
ATOM     59  OD1 ASN A   5       4.117  -6.133   9.051  1.00  2.61           O  
ATOM     60  ND2 ASN A   5       5.844  -5.483  10.308  1.00  2.61           N  
ATOM     61  H   ASN A   5       3.994  -2.688   9.798  1.00  2.61           H  
ATOM     62  HA  ASN A   5       2.059  -4.844   9.640  1.00  2.61           H  
ATOM     63 1HB  ASN A   5       4.212  -4.203  11.660  1.00  2.61           H  
ATOM     64 2HB  ASN A   5       3.224  -5.661  11.703  1.00  2.61           H  
ATOM     65 1HD2 ASN A   5       6.504  -5.903   9.684  1.00  2.61           H  
ATOM     66 2HD2 ASN A   5       6.162  -5.012  11.131  1.00  2.61           H  
ATOM     67  N   GLY A   6       0.327  -3.243  10.935  1.00  1.80           N  
ATOM     68  CA  GLY A   6      -0.857  -3.043  11.776  1.00  1.80           C  
ATOM     69  C   GLY A   6      -0.690  -2.110  12.976  1.00  1.80           C  
ATOM     70  O   GLY A   6      -1.261  -2.386  14.026  1.00  1.80           O  
ATOM     71  H   GLY A   6       0.323  -2.988   9.950  1.00  1.80           H  
ATOM     72 1HA  GLY A   6      -1.657  -2.657  11.145  1.00  1.80           H  
ATOM     73 2HA  GLY A   6      -1.196  -4.015  12.133  1.00  1.80           H  
ATOM     74  N   ARG A   7       0.124  -1.067  12.881  1.00  1.28           N  
ATOM     75  CA  ARG A   7       0.335  -0.218  14.056  1.00  1.28           C  
ATOM     76  C   ARG A   7      -0.787   0.785  14.275  1.00  1.28           C  
ATOM     77  O   ARG A   7      -1.386   1.260  13.315  1.00  1.28           O  
ATOM     78  CB  ARG A   7       1.676   0.501  13.973  1.00  1.28           C  
ATOM     79  CG  ARG A   7       2.894  -0.404  14.149  1.00  1.28           C  
ATOM     80  CD  ARG A   7       4.178   0.353  14.106  1.00  1.28           C  
ATOM     81  NE  ARG A   7       5.328  -0.503  14.453  1.00  1.28           N  
ATOM     82  CZ  ARG A   7       6.618  -0.173  14.349  1.00  1.28           C  
ATOM     83  NH1 ARG A   7       7.000   0.994  13.866  1.00  1.28           N  
ATOM     84  NH2 ARG A   7       7.494  -1.061  14.757  1.00  1.28           N  
ATOM     85  H   ARG A   7       0.558  -0.822  11.990  1.00  1.28           H  
ATOM     86  HA  ARG A   7       0.374  -0.868  14.928  1.00  1.28           H  
ATOM     87 1HB  ARG A   7       1.766   0.974  12.999  1.00  1.28           H  
ATOM     88 2HB  ARG A   7       1.719   1.285  14.733  1.00  1.28           H  
ATOM     89 1HG  ARG A   7       2.831  -0.896  15.103  1.00  1.28           H  
ATOM     90 2HG  ARG A   7       2.904  -1.159  13.359  1.00  1.28           H  
ATOM     91 1HD  ARG A   7       4.334   0.750  13.104  1.00  1.28           H  
ATOM     92 2HD  ARG A   7       4.136   1.174  14.822  1.00  1.28           H  
ATOM     93  HE  ARG A   7       5.153  -1.438  14.861  1.00  1.28           H  
ATOM     94 1HH1 ARG A   7       6.311   1.665  13.561  1.00  1.28           H  
ATOM     95 2HH1 ARG A   7       7.984   1.216  13.804  1.00  1.28           H  
ATOM     96 1HH2 ARG A   7       7.130  -1.952  15.145  1.00  1.28           H  
ATOM     97 2HH2 ARG A   7       8.481  -0.874  14.710  1.00  1.28           H  
ATOM     98  N   ILE A   8      -1.064   1.122  15.541  1.00  0.97           N  
ATOM     99  CA  ILE A   8      -2.109   2.119  15.827  1.00  0.97           C  
ATOM    100  C   ILE A   8      -1.480   3.459  16.109  1.00  0.97           C  
ATOM    101  O   ILE A   8      -0.621   3.567  16.974  1.00  0.97           O  
ATOM    102  CB  ILE A   8      -2.996   1.802  17.067  1.00  0.97           C  
ATOM    103  CG1 ILE A   8      -3.704   0.559  16.961  1.00  0.97           C  
ATOM    104  CG2 ILE A   8      -3.986   2.884  17.254  1.00  0.97           C  
ATOM    105  CD1 ILE A   8      -4.376   0.156  18.254  1.00  0.97           C  
ATOM    106  H   ILE A   8      -0.515   0.689  16.283  1.00  0.97           H  
ATOM    107  HA  ILE A   8      -2.750   2.227  14.956  1.00  0.97           H  
ATOM    108  HB  ILE A   8      -2.417   1.767  17.936  1.00  0.97           H  
ATOM    109 1HG1 ILE A   8      -4.468   0.641  16.220  1.00  0.97           H  
ATOM    110 2HG1 ILE A   8      -2.994  -0.199  16.664  1.00  0.97           H  
ATOM    111 1HG2 ILE A   8      -4.599   2.676  18.126  1.00  0.97           H  
ATOM    112 2HG2 ILE A   8      -3.478   3.834  17.397  1.00  0.97           H  
ATOM    113 3HG2 ILE A   8      -4.611   2.925  16.362  1.00  0.97           H  
ATOM    114 1HD1 ILE A   8      -4.882  -0.783  18.106  1.00  0.97           H  
ATOM    115 2HD1 ILE A   8      -3.644   0.051  19.044  1.00  0.97           H  
ATOM    116 3HD1 ILE A   8      -5.101   0.917  18.540  1.00  0.97           H  
ATOM    117  N   TYR A   9      -1.887   4.473  15.377  1.00  0.79           N  
ATOM    118  CA  TYR A   9      -1.357   5.801  15.590  1.00  0.79           C  
ATOM    119  C   TYR A   9      -2.388   6.673  16.256  1.00  0.79           C  
ATOM    120  O   TYR A   9      -3.527   6.745  15.803  1.00  0.79           O  
ATOM    121  CB  TYR A   9      -0.944   6.398  14.265  1.00  0.79           C  
ATOM    122  CG  TYR A   9       0.260   5.735  13.681  1.00  0.79           C  
ATOM    123  CD1 TYR A   9       0.126   4.518  13.029  1.00  0.79           C  
ATOM    124  CD2 TYR A   9       1.494   6.356  13.752  1.00  0.79           C  
ATOM    125  CE1 TYR A   9       1.221   3.924  12.461  1.00  0.79           C  
ATOM    126  CE2 TYR A   9       2.591   5.757  13.176  1.00  0.79           C  
ATOM    127  CZ  TYR A   9       2.458   4.545  12.534  1.00  0.79           C  
ATOM    128  OH  TYR A   9       3.551   3.946  11.956  1.00  0.79           O  
ATOM    129  H   TYR A   9      -2.585   4.315  14.657  1.00  0.79           H  
ATOM    130  HA  TYR A   9      -0.493   5.743  16.243  1.00  0.79           H  
ATOM    131 1HB  TYR A   9      -1.770   6.294  13.563  1.00  0.79           H  
ATOM    132 2HB  TYR A   9      -0.735   7.462  14.386  1.00  0.79           H  
ATOM    133  HD1 TYR A   9      -0.854   4.031  12.961  1.00  0.79           H  
ATOM    134  HD2 TYR A   9       1.594   7.316  14.256  1.00  0.79           H  
ATOM    135  HE1 TYR A   9       1.110   2.967  11.945  1.00  0.79           H  
ATOM    136  HE2 TYR A   9       3.564   6.243  13.224  1.00  0.79           H  
ATOM    137  HH  TYR A   9       3.279   3.110  11.556  1.00  0.79           H  
ATOM    138  N   ALA A  10      -1.973   7.332  17.328  1.00  0.71           N  
ATOM    139  CA  ALA A  10      -2.802   8.263  18.077  1.00  0.71           C  
ATOM    140  C   ALA A  10      -2.275   9.668  17.800  1.00  0.71           C  
ATOM    141  O   ALA A  10      -1.118   9.968  18.106  1.00  0.71           O  
ATOM    142  CB  ALA A  10      -2.786   7.886  19.557  1.00  0.71           C  
ATOM    143  H   ALA A  10      -1.017   7.175  17.640  1.00  0.71           H  
ATOM    144  HA  ALA A  10      -3.817   8.221  17.698  1.00  0.71           H  
ATOM    145 1HB  ALA A  10      -3.390   8.554  20.123  1.00  0.71           H  
ATOM    146 2HB  ALA A  10      -3.174   6.872  19.671  1.00  0.71           H  
ATOM    147 3HB  ALA A  10      -1.760   7.925  19.929  1.00  0.71           H  
ATOM    148  N   VAL A  11      -3.108  10.498  17.162  1.00  0.68           N  
ATOM    149  CA  VAL A  11      -2.709  11.820  16.680  1.00  0.68           C  
ATOM    150  C   VAL A  11      -3.366  13.016  17.391  1.00  0.68           C  
ATOM    151  O   VAL A  11      -4.596  13.179  17.372  1.00  0.68           O  
ATOM    152  CB  VAL A  11      -3.103  11.888  15.194  1.00  0.68           C  
ATOM    153  CG1 VAL A  11      -2.781  13.165  14.620  1.00  0.68           C  
ATOM    154  CG2 VAL A  11      -2.445  10.772  14.394  1.00  0.68           C  
ATOM    155  H   VAL A  11      -4.055  10.183  16.957  1.00  0.68           H  
ATOM    156  HA  VAL A  11      -1.629  11.906  16.786  1.00  0.68           H  
ATOM    157  HB  VAL A  11      -4.163  11.774  15.150  1.00  0.68           H  
ATOM    158 1HG1 VAL A  11      -3.110  13.183  13.595  1.00  0.68           H  
ATOM    159 2HG1 VAL A  11      -3.288  13.946  15.178  1.00  0.68           H  
ATOM    160 3HG1 VAL A  11      -1.709  13.307  14.662  1.00  0.68           H  
ATOM    161 1HG2 VAL A  11      -2.780  10.828  13.358  1.00  0.68           H  
ATOM    162 2HG2 VAL A  11      -1.381  10.890  14.426  1.00  0.68           H  
ATOM    163 3HG2 VAL A  11      -2.726   9.801  14.811  1.00  0.68           H  
ATOM    164  N   GLY A  12      -2.531  13.885  17.973  1.00  0.71           N  
ATOM    165  CA  GLY A  12      -2.969  15.094  18.679  1.00  0.71           C  
ATOM    166  C   GLY A  12      -3.842  14.819  19.899  1.00  0.71           C  
ATOM    167  O   GLY A  12      -3.488  14.007  20.753  1.00  0.71           O  
ATOM    168  H   GLY A  12      -1.526  13.693  17.977  1.00  0.71           H  
ATOM    169 1HA  GLY A  12      -2.086  15.653  18.991  1.00  0.71           H  
ATOM    170 2HA  GLY A  12      -3.512  15.740  17.992  1.00  0.71           H  
ATOM    171  N   GLY A  13      -4.985  15.493  19.978  1.00  0.78           N  
ATOM    172  CA  GLY A  13      -5.890  15.335  21.116  1.00  0.78           C  
ATOM    173  C   GLY A  13      -5.461  16.269  22.233  1.00  0.78           C  
ATOM    174  O   GLY A  13      -4.650  17.171  21.999  1.00  0.78           O  
ATOM    175  H   GLY A  13      -5.208  16.164  19.245  1.00  0.78           H  
ATOM    176 1HA  GLY A  13      -6.910  15.561  20.819  1.00  0.78           H  
ATOM    177 2HA  GLY A  13      -5.877  14.306  21.468  1.00  0.78           H  
ATOM    178  N   TYR A  14      -5.999  16.072  23.429  1.00  0.91           N  
ATOM    179  CA  TYR A  14      -5.684  16.978  24.524  1.00  0.91           C  
ATOM    180  C   TYR A  14      -5.465  16.259  25.843  1.00  0.91           C  
ATOM    181  O   TYR A  14      -5.839  15.091  26.016  1.00  0.91           O  
ATOM    182  CB  TYR A  14      -6.757  18.081  24.624  1.00  0.91           C  
ATOM    183  CG  TYR A  14      -8.141  17.648  24.985  1.00  0.91           C  
ATOM    184  CD1 TYR A  14      -8.590  17.720  26.280  1.00  0.91           C  
ATOM    185  CD2 TYR A  14      -8.956  17.149  24.003  1.00  0.91           C  
ATOM    186  CE1 TYR A  14      -9.876  17.286  26.584  1.00  0.91           C  
ATOM    187  CE2 TYR A  14     -10.213  16.712  24.297  1.00  0.91           C  
ATOM    188  CZ  TYR A  14     -10.672  16.775  25.583  1.00  0.91           C  
ATOM    189  OH  TYR A  14     -11.905  16.273  25.877  1.00  0.91           O  
ATOM    190  H   TYR A  14      -6.681  15.328  23.537  1.00  0.91           H  
ATOM    191  HA  TYR A  14      -4.745  17.470  24.285  1.00  0.91           H  
ATOM    192 1HB  TYR A  14      -6.440  18.816  25.365  1.00  0.91           H  
ATOM    193 2HB  TYR A  14      -6.810  18.606  23.670  1.00  0.91           H  
ATOM    194  HD1 TYR A  14      -7.935  18.113  27.056  1.00  0.91           H  
ATOM    195  HD2 TYR A  14      -8.592  17.079  22.998  1.00  0.91           H  
ATOM    196  HE1 TYR A  14     -10.249  17.329  27.606  1.00  0.91           H  
ATOM    197  HE2 TYR A  14     -10.840  16.294  23.512  1.00  0.91           H  
ATOM    198  HH  TYR A  14     -12.148  16.522  26.775  1.00  0.91           H  
ATOM    199  N   ASP A  15      -4.844  16.997  26.763  1.00  1.12           N  
ATOM    200  CA  ASP A  15      -4.428  16.525  28.084  1.00  1.12           C  
ATOM    201  C   ASP A  15      -4.679  17.584  29.170  1.00  1.12           C  
ATOM    202  O   ASP A  15      -4.325  18.758  29.022  1.00  1.12           O  
ATOM    203  CB  ASP A  15      -2.940  16.124  28.027  1.00  1.12           C  
ATOM    204  CG  ASP A  15      -2.370  15.493  29.321  1.00  1.12           C  
ATOM    205  OD1 ASP A  15      -3.061  14.739  29.972  1.00  1.12           O  
ATOM    206  OD2 ASP A  15      -1.224  15.774  29.625  1.00  1.12           O  
ATOM    207  H   ASP A  15      -4.586  17.944  26.481  1.00  1.12           H  
ATOM    208  HA  ASP A  15      -5.013  15.639  28.333  1.00  1.12           H  
ATOM    209 1HB  ASP A  15      -2.806  15.395  27.224  1.00  1.12           H  
ATOM    210 2HB  ASP A  15      -2.341  16.999  27.775  1.00  1.12           H  
ATOM    211  N   GLY A  16      -5.411  17.191  30.207  1.00  1.39           N  
ATOM    212  CA  GLY A  16      -5.800  18.100  31.284  1.00  1.39           C  
ATOM    213  C   GLY A  16      -4.629  18.588  32.124  1.00  1.39           C  
ATOM    214  O   GLY A  16      -3.617  17.906  32.279  1.00  1.39           O  
ATOM    215  H   GLY A  16      -5.681  16.214  30.270  1.00  1.39           H  
ATOM    216 1HA  GLY A  16      -6.313  18.962  30.862  1.00  1.39           H  
ATOM    217 2HA  GLY A  16      -6.514  17.599  31.934  1.00  1.39           H  
ATOM    218  N   SER A  17      -4.837  19.735  32.751  1.00  1.69           N  
ATOM    219  CA  SER A  17      -3.867  20.402  33.597  1.00  1.69           C  
ATOM    220  C   SER A  17      -4.546  21.255  34.678  1.00  1.69           C  
ATOM    221  O   SER A  17      -5.665  21.727  34.489  1.00  1.69           O  
ATOM    222  CB  SER A  17      -3.005  21.312  32.729  1.00  1.69           C  
ATOM    223  OG  SER A  17      -2.137  22.097  33.510  1.00  1.69           O  
ATOM    224  H   SER A  17      -5.693  20.244  32.548  1.00  1.69           H  
ATOM    225  HA  SER A  17      -3.244  19.632  34.037  1.00  1.69           H  
ATOM    226 1HB  SER A  17      -2.424  20.703  32.035  1.00  1.69           H  
ATOM    227 2HB  SER A  17      -3.641  21.960  32.132  1.00  1.69           H  
ATOM    228  HG  SER A  17      -1.608  22.608  32.885  1.00  1.69           H  
ATOM    229  N   PRO A  18      -3.908  21.482  35.839  1.00  1.91           N  
ATOM    230  CA  PRO A  18      -4.347  22.427  36.852  1.00  1.91           C  
ATOM    231  C   PRO A  18      -4.558  23.826  36.251  1.00  1.91           C  
ATOM    232  O   PRO A  18      -5.322  24.626  36.792  1.00  1.91           O  
ATOM    233  CB  PRO A  18      -3.182  22.407  37.845  1.00  1.91           C  
ATOM    234  CG  PRO A  18      -2.577  21.026  37.697  1.00  1.91           C  
ATOM    235  CD  PRO A  18      -2.714  20.689  36.230  1.00  1.91           C  
ATOM    236  HA  PRO A  18      -5.273  22.059  37.317  1.00  1.91           H  
ATOM    237 1HB  PRO A  18      -2.471  23.217  37.596  1.00  1.91           H  
ATOM    238 2HB  PRO A  18      -3.551  22.609  38.860  1.00  1.91           H  
ATOM    239 1HG  PRO A  18      -1.528  21.039  38.028  1.00  1.91           H  
ATOM    240 2HG  PRO A  18      -3.105  20.312  38.345  1.00  1.91           H  
ATOM    241 1HD  PRO A  18      -1.817  21.002  35.681  1.00  1.91           H  
ATOM    242 2HD  PRO A  18      -2.904  19.611  36.153  1.00  1.91           H  
ATOM    243  N   ASP A  19      -3.891  24.103  35.120  1.00  1.97           N  
ATOM    244  CA  ASP A  19      -3.987  25.381  34.434  1.00  1.97           C  
ATOM    245  C   ASP A  19      -4.929  25.332  33.213  1.00  1.97           C  
ATOM    246  O   ASP A  19      -4.875  26.221  32.360  1.00  1.97           O  
ATOM    247  CB  ASP A  19      -2.599  25.822  33.966  1.00  1.97           C  
ATOM    248  CG  ASP A  19      -1.635  26.112  35.117  1.00  1.97           C  
ATOM    249  OD1 ASP A  19      -2.041  26.720  36.078  1.00  1.97           O  
ATOM    250  OD2 ASP A  19      -0.499  25.714  35.021  1.00  1.97           O  
ATOM    251  H   ASP A  19      -3.277  23.403  34.703  1.00  1.97           H  
ATOM    252  HA  ASP A  19      -4.375  26.120  35.134  1.00  1.97           H  
ATOM    253 1HB  ASP A  19      -2.170  25.043  33.339  1.00  1.97           H  
ATOM    254 2HB  ASP A  19      -2.694  26.719  33.354  1.00  1.97           H  
ATOM    255  N   GLY A  20      -5.798  24.312  33.126  1.00  1.82           N  
ATOM    256  CA  GLY A  20      -6.699  24.174  31.975  1.00  1.82           C  
ATOM    257  C   GLY A  20      -6.320  22.959  31.133  1.00  1.82           C  
ATOM    258  O   GLY A  20      -6.146  21.862  31.667  1.00  1.82           O  
ATOM    259  H   GLY A  20      -5.813  23.587  33.842  1.00  1.82           H  
ATOM    260 1HA  GLY A  20      -7.724  24.065  32.327  1.00  1.82           H  
ATOM    261 2HA  GLY A  20      -6.661  25.072  31.362  1.00  1.82           H  
ATOM    262  N   HIS A  21      -6.288  23.111  29.815  1.00  1.55           N  
ATOM    263  CA  HIS A  21      -5.986  21.958  28.970  1.00  1.55           C  
ATOM    264  C   HIS A  21      -4.908  22.285  27.949  1.00  1.55           C  
ATOM    265  O   HIS A  21      -4.811  23.418  27.470  1.00  1.55           O  
ATOM    266  CB  HIS A  21      -7.244  21.477  28.236  1.00  1.55           C  
ATOM    267  CG  HIS A  21      -8.350  21.022  29.153  1.00  1.55           C  
ATOM    268  ND1 HIS A  21      -9.202  21.906  29.785  1.00  1.55           N  
ATOM    269  CD2 HIS A  21      -8.737  19.789  29.543  1.00  1.55           C  
ATOM    270  CE1 HIS A  21     -10.066  21.230  30.523  1.00  1.55           C  
ATOM    271  NE2 HIS A  21      -9.806  19.945  30.393  1.00  1.55           N  
ATOM    272  H   HIS A  21      -6.446  24.020  29.402  1.00  1.55           H  
ATOM    273  HA  HIS A  21      -5.610  21.134  29.579  1.00  1.55           H  
ATOM    274 1HB  HIS A  21      -7.626  22.276  27.601  1.00  1.55           H  
ATOM    275 2HB  HIS A  21      -6.978  20.642  27.583  1.00  1.55           H  
ATOM    276  HD2 HIS A  21      -8.283  18.852  29.239  1.00  1.55           H  
ATOM    277  HE1 HIS A  21     -10.858  21.661  31.133  1.00  1.55           H  
ATOM    278  HE2 HIS A  21     -10.310  19.195  30.843  1.00  1.55           H  
ATOM    279  N   THR A  22      -4.127  21.271  27.599  1.00  1.26           N  
ATOM    280  CA  THR A  22      -3.106  21.389  26.575  1.00  1.26           C  
ATOM    281  C   THR A  22      -3.512  20.660  25.313  1.00  1.26           C  
ATOM    282  O   THR A  22      -3.949  19.508  25.357  1.00  1.26           O  
ATOM    283  CB  THR A  22      -1.758  20.840  27.074  1.00  1.26           C  
ATOM    284  OG1 THR A  22      -1.321  21.609  28.202  1.00  1.26           O  
ATOM    285  CG2 THR A  22      -0.703  20.884  25.965  1.00  1.26           C  
ATOM    286  H   THR A  22      -4.240  20.374  28.071  1.00  1.26           H  
ATOM    287  HA  THR A  22      -2.980  22.443  26.328  1.00  1.26           H  
ATOM    288  HB  THR A  22      -1.893  19.803  27.393  1.00  1.26           H  
ATOM    289  HG1 THR A  22      -1.313  22.540  27.963  1.00  1.26           H  
ATOM    290 1HG2 THR A  22       0.237  20.486  26.343  1.00  1.26           H  
ATOM    291 2HG2 THR A  22      -1.030  20.282  25.121  1.00  1.26           H  
ATOM    292 3HG2 THR A  22      -0.557  21.912  25.639  1.00  1.26           H  
ATOM    293  N   HIS A  23      -3.362  21.344  24.186  1.00  1.03           N  
ATOM    294  CA  HIS A  23      -3.671  20.781  22.880  1.00  1.03           C  
ATOM    295  C   HIS A  23      -2.384  20.241  22.302  1.00  1.03           C  
ATOM    296  O   HIS A  23      -1.399  20.966  22.156  1.00  1.03           O  
ATOM    297  CB  HIS A  23      -4.320  21.840  22.006  1.00  1.03           C  
ATOM    298  CG  HIS A  23      -5.575  22.302  22.658  1.00  1.03           C  
ATOM    299  ND1 HIS A  23      -6.727  21.554  22.661  1.00  1.03           N  
ATOM    300  CD2 HIS A  23      -5.841  23.410  23.385  1.00  1.03           C  
ATOM    301  CE1 HIS A  23      -7.652  22.181  23.349  1.00  1.03           C  
ATOM    302  NE2 HIS A  23      -7.140  23.316  23.799  1.00  1.03           N  
ATOM    303  H   HIS A  23      -3.013  22.292  24.238  1.00  1.03           H  
ATOM    304  HA  HIS A  23      -4.367  19.946  22.979  1.00  1.03           H  
ATOM    305 1HB  HIS A  23      -3.647  22.689  21.867  1.00  1.03           H  
ATOM    306 2HB  HIS A  23      -4.556  21.425  21.021  1.00  1.03           H  
ATOM    307  HD1 HIS A  23      -6.854  20.657  22.233  1.00  1.03           H  
ATOM    308  HD2 HIS A  23      -5.235  24.273  23.670  1.00  1.03           H  
ATOM    309  HE1 HIS A  23      -8.644  21.743  23.464  1.00  1.03           H  
ATOM    310  N   LEU A  24      -2.371  18.948  22.072  1.00  0.87           N  
ATOM    311  CA  LEU A  24      -1.182  18.237  21.670  1.00  0.87           C  
ATOM    312  C   LEU A  24      -0.966  18.222  20.169  1.00  0.87           C  
ATOM    313  O   LEU A  24      -1.915  18.269  19.379  1.00  0.87           O  
ATOM    314  CB  LEU A  24      -1.322  16.794  22.153  1.00  0.87           C  
ATOM    315  CG  LEU A  24      -1.528  16.616  23.666  1.00  0.87           C  
ATOM    316  CD1 LEU A  24      -1.815  15.160  23.938  1.00  0.87           C  
ATOM    317  CD2 LEU A  24      -0.306  17.090  24.420  1.00  0.87           C  
ATOM    318  H   LEU A  24      -3.231  18.410  22.187  1.00  0.87           H  
ATOM    319  HA  LEU A  24      -0.322  18.708  22.146  1.00  0.87           H  
ATOM    320 1HB  LEU A  24      -2.179  16.353  21.660  1.00  0.87           H  
ATOM    321 2HB  LEU A  24      -0.436  16.232  21.860  1.00  0.87           H  
ATOM    322  HG  LEU A  24      -2.394  17.198  23.987  1.00  0.87           H  
ATOM    323 1HD1 LEU A  24      -1.988  15.006  25.003  1.00  0.87           H  
ATOM    324 2HD1 LEU A  24      -2.711  14.876  23.379  1.00  0.87           H  
ATOM    325 3HD1 LEU A  24      -0.973  14.552  23.615  1.00  0.87           H  
ATOM    326 1HD2 LEU A  24      -0.467  16.959  25.493  1.00  0.87           H  
ATOM    327 2HD2 LEU A  24       0.562  16.509  24.108  1.00  0.87           H  
ATOM    328 3HD2 LEU A  24      -0.135  18.144  24.203  1.00  0.87           H  
ATOM    329  N   ASN A  25       0.301  18.143  19.782  1.00  0.77           N  
ATOM    330  CA  ASN A  25       0.673  17.945  18.392  1.00  0.77           C  
ATOM    331  C   ASN A  25       1.405  16.625  18.263  1.00  0.77           C  
ATOM    332  O   ASN A  25       1.819  16.211  17.181  1.00  0.77           O  
ATOM    333  CB  ASN A  25       1.560  19.060  17.888  1.00  0.77           C  
ATOM    334  CG  ASN A  25       2.850  19.154  18.602  1.00  0.77           C  
ATOM    335  OD1 ASN A  25       2.934  18.953  19.824  1.00  0.77           O  
ATOM    336  ND2 ASN A  25       3.878  19.442  17.861  1.00  0.77           N  
ATOM    337  H   ASN A  25       1.030  18.191  20.480  1.00  0.77           H  
ATOM    338  HA  ASN A  25      -0.227  17.894  17.787  1.00  0.77           H  
ATOM    339 1HB  ASN A  25       1.754  18.914  16.829  1.00  0.77           H  
ATOM    340 2HB  ASN A  25       1.065  20.002  17.990  1.00  0.77           H  
ATOM    341 1HD2 ASN A  25       4.787  19.519  18.269  1.00  0.77           H  
ATOM    342 2HD2 ASN A  25       3.751  19.555  16.855  1.00  0.77           H  
ATOM    343  N   SER A  26       1.603  15.965  19.390  1.00  0.73           N  
ATOM    344  CA  SER A  26       2.368  14.744  19.367  1.00  0.73           C  
ATOM    345  C   SER A  26       1.595  13.635  18.715  1.00  0.73           C  
ATOM    346  O   SER A  26       0.359  13.673  18.649  1.00  0.73           O  
ATOM    347  CB  SER A  26       2.762  14.355  20.769  1.00  0.73           C  
ATOM    348  OG  SER A  26       1.636  14.024  21.536  1.00  0.73           O  
ATOM    349  H   SER A  26       1.231  16.317  20.256  1.00  0.73           H  
ATOM    350  HA  SER A  26       3.275  14.912  18.787  1.00  0.73           H  
ATOM    351 1HB  SER A  26       3.450  13.507  20.738  1.00  0.73           H  
ATOM    352 2HB  SER A  26       3.287  15.188  21.234  1.00  0.73           H  
ATOM    353  HG  SER A  26       1.924  14.092  22.455  1.00  0.73           H  
ATOM    354  N   VAL A  27       2.343  12.651  18.251  1.00  0.72           N  
ATOM    355  CA  VAL A  27       1.790  11.470  17.644  1.00  0.72           C  
ATOM    356  C   VAL A  27       2.498  10.268  18.238  1.00  0.72           C  
ATOM    357  O   VAL A  27       3.722  10.300  18.415  1.00  0.72           O  
ATOM    358  CB  VAL A  27       1.960  11.525  16.127  1.00  0.72           C  
ATOM    359  CG1 VAL A  27       1.322  10.270  15.481  1.00  0.72           C  
ATOM    360  CG2 VAL A  27       1.362  12.839  15.620  1.00  0.72           C  
ATOM    361  H   VAL A  27       3.346  12.719  18.334  1.00  0.72           H  
ATOM    362  HA  VAL A  27       0.732  11.417  17.881  1.00  0.72           H  
ATOM    363  HB  VAL A  27       3.012  11.516  15.890  1.00  0.72           H  
ATOM    364 1HG1 VAL A  27       1.456  10.303  14.401  1.00  0.72           H  
ATOM    365 2HG1 VAL A  27       1.779   9.375  15.868  1.00  0.72           H  
ATOM    366 3HG1 VAL A  27       0.271  10.248  15.723  1.00  0.72           H  
ATOM    367 1HG2 VAL A  27       1.510  12.902  14.609  1.00  0.72           H  
ATOM    368 2HG2 VAL A  27       0.307  12.879  15.845  1.00  0.72           H  
ATOM    369 3HG2 VAL A  27       1.854  13.682  16.071  1.00  0.72           H  
ATOM    370  N   GLU A  28       1.746   9.236  18.581  1.00  0.75           N  
ATOM    371  CA  GLU A  28       2.365   8.069  19.193  1.00  0.75           C  
ATOM    372  C   GLU A  28       1.862   6.804  18.513  1.00  0.75           C  
ATOM    373  O   GLU A  28       0.683   6.699  18.172  1.00  0.75           O  
ATOM    374  CB  GLU A  28       2.023   8.051  20.681  1.00  0.75           C  
ATOM    375  CG  GLU A  28       2.840   7.143  21.555  1.00  0.75           C  
ATOM    376  CD  GLU A  28       2.329   7.112  22.962  1.00  0.75           C  
ATOM    377  OE1 GLU A  28       1.309   7.682  23.238  1.00  0.75           O  
ATOM    378  OE2 GLU A  28       2.990   6.569  23.800  1.00  0.75           O  
ATOM    379  H   GLU A  28       0.737   9.292  18.425  1.00  0.75           H  
ATOM    380  HA  GLU A  28       3.441   8.115  19.056  1.00  0.75           H  
ATOM    381 1HB  GLU A  28       2.158   9.046  21.070  1.00  0.75           H  
ATOM    382 2HB  GLU A  28       0.973   7.783  20.808  1.00  0.75           H  
ATOM    383 1HG  GLU A  28       2.916   6.156  21.145  1.00  0.75           H  
ATOM    384 2HG  GLU A  28       3.849   7.549  21.581  1.00  0.75           H  
ATOM    385  N   ALA A  29       2.764   5.862  18.269  1.00  0.80           N  
ATOM    386  CA  ALA A  29       2.401   4.618  17.611  1.00  0.80           C  
ATOM    387  C   ALA A  29       2.415   3.423  18.551  1.00  0.80           C  
ATOM    388  O   ALA A  29       3.272   3.309  19.426  1.00  0.80           O  
ATOM    389  CB  ALA A  29       3.349   4.350  16.470  1.00  0.80           C  
ATOM    390  H   ALA A  29       3.720   6.002  18.571  1.00  0.80           H  
ATOM    391  HA  ALA A  29       1.402   4.732  17.218  1.00  0.80           H  
ATOM    392 1HB  ALA A  29       3.047   3.438  15.955  1.00  0.80           H  
ATOM    393 2HB  ALA A  29       3.317   5.181  15.790  1.00  0.80           H  
ATOM    394 3HB  ALA A  29       4.360   4.236  16.858  1.00  0.80           H  
ATOM    395  N   TYR A  30       1.491   2.502  18.323  1.00  0.87           N  
ATOM    396  CA  TYR A  30       1.394   1.246  19.053  1.00  0.87           C  
ATOM    397  C   TYR A  30       1.685   0.038  18.215  1.00  0.87           C  
ATOM    398  O   TYR A  30       1.101  -0.141  17.143  1.00  0.87           O  
ATOM    399  CB  TYR A  30       0.017   1.084  19.608  1.00  0.87           C  
ATOM    400  CG  TYR A  30      -0.259  -0.204  20.197  1.00  0.87           C  
ATOM    401  CD1 TYR A  30       0.266  -0.540  21.412  1.00  0.87           C  
ATOM    402  CD2 TYR A  30      -1.079  -1.071  19.513  1.00  0.87           C  
ATOM    403  CE1 TYR A  30      -0.013  -1.752  21.937  1.00  0.87           C  
ATOM    404  CE2 TYR A  30      -1.365  -2.273  20.038  1.00  0.87           C  
ATOM    405  CZ  TYR A  30      -0.829  -2.621  21.238  1.00  0.87           C  
ATOM    406  OH  TYR A  30      -1.086  -3.832  21.747  1.00  0.87           O  
ATOM    407  H   TYR A  30       0.785   2.708  17.628  1.00  0.87           H  
ATOM    408  HA  TYR A  30       2.108   1.268  19.871  1.00  0.87           H  
ATOM    409 1HB  TYR A  30      -0.153   1.790  20.291  1.00  0.87           H  
ATOM    410 2HB  TYR A  30      -0.653   1.227  18.828  1.00  0.87           H  
ATOM    411  HD1 TYR A  30       0.912   0.153  21.940  1.00  0.87           H  
ATOM    412  HD2 TYR A  30      -1.492  -0.787  18.550  1.00  0.87           H  
ATOM    413  HE1 TYR A  30       0.409  -2.035  22.894  1.00  0.87           H  
ATOM    414  HE2 TYR A  30      -2.011  -2.961  19.505  1.00  0.87           H  
ATOM    415  HH  TYR A  30      -1.693  -4.311  21.175  1.00  0.87           H  
ATOM    416  N   ASP A  31       2.555  -0.824  18.718  1.00  0.94           N  
ATOM    417  CA  ASP A  31       2.879  -2.033  17.999  1.00  0.94           C  
ATOM    418  C   ASP A  31       2.353  -3.293  18.725  1.00  0.94           C  
ATOM    419  O   ASP A  31       2.952  -3.729  19.727  1.00  0.94           O  
ATOM    420  CB  ASP A  31       4.372  -2.086  17.703  1.00  0.94           C  
ATOM    421  CG  ASP A  31       4.775  -3.317  16.848  1.00  0.94           C  
ATOM    422  OD1 ASP A  31       4.140  -4.357  16.979  1.00  0.94           O  
ATOM    423  OD2 ASP A  31       5.646  -3.169  15.991  1.00  0.94           O  
ATOM    424  H   ASP A  31       2.997  -0.616  19.616  1.00  0.94           H  
ATOM    425  HA  ASP A  31       2.424  -1.935  17.035  1.00  0.94           H  
ATOM    426 1HB  ASP A  31       4.670  -1.174  17.188  1.00  0.94           H  
ATOM    427 2HB  ASP A  31       4.926  -2.116  18.645  1.00  0.94           H  
ATOM    428  N   PRO A  32       1.273  -3.932  18.195  1.00  1.00           N  
ATOM    429  CA  PRO A  32       0.520  -5.038  18.763  1.00  1.00           C  
ATOM    430  C   PRO A  32       1.316  -6.328  18.861  1.00  1.00           C  
ATOM    431  O   PRO A  32       0.881  -7.265  19.523  1.00  1.00           O  
ATOM    432  CB  PRO A  32      -0.659  -5.192  17.790  1.00  1.00           C  
ATOM    433  CG  PRO A  32      -0.139  -4.672  16.482  1.00  1.00           C  
ATOM    434  CD  PRO A  32       0.790  -3.561  16.831  1.00  1.00           C  
ATOM    435  HA  PRO A  32       0.166  -4.758  19.758  1.00  1.00           H  
ATOM    436 1HB  PRO A  32      -0.956  -6.248  17.732  1.00  1.00           H  
ATOM    437 2HB  PRO A  32      -1.527  -4.641  18.147  1.00  1.00           H  
ATOM    438 1HG  PRO A  32       0.372  -5.481  15.935  1.00  1.00           H  
ATOM    439 2HG  PRO A  32      -0.944  -4.324  15.832  1.00  1.00           H  
ATOM    440 1HD  PRO A  32       1.605  -3.607  16.081  1.00  1.00           H  
ATOM    441 2HD  PRO A  32       0.250  -2.601  16.834  1.00  1.00           H  
ATOM    442  N   GLU A  33       2.464  -6.417  18.185  1.00  1.03           N  
ATOM    443  CA  GLU A  33       3.239  -7.645  18.294  1.00  1.03           C  
ATOM    444  C   GLU A  33       4.174  -7.580  19.497  1.00  1.03           C  
ATOM    445  O   GLU A  33       4.798  -8.576  19.871  1.00  1.03           O  
ATOM    446  CB  GLU A  33       4.028  -7.918  17.018  1.00  1.03           C  
ATOM    447  CG  GLU A  33       3.158  -8.218  15.798  1.00  1.03           C  
ATOM    448  CD  GLU A  33       3.951  -8.567  14.548  1.00  1.03           C  
ATOM    449  OE1 GLU A  33       5.160  -8.578  14.600  1.00  1.03           O  
ATOM    450  OE2 GLU A  33       3.333  -8.838  13.545  1.00  1.03           O  
ATOM    451  H   GLU A  33       2.853  -5.636  17.637  1.00  1.03           H  
ATOM    452  HA  GLU A  33       2.552  -8.476  18.447  1.00  1.03           H  
ATOM    453 1HB  GLU A  33       4.644  -7.045  16.784  1.00  1.03           H  
ATOM    454 2HB  GLU A  33       4.699  -8.761  17.176  1.00  1.03           H  
ATOM    455 1HG  GLU A  33       2.493  -9.046  16.037  1.00  1.03           H  
ATOM    456 2HG  GLU A  33       2.541  -7.341  15.595  1.00  1.03           H  
ATOM    457  N   THR A  34       4.267  -6.391  20.096  1.00  1.02           N  
ATOM    458  CA  THR A  34       5.136  -6.144  21.232  1.00  1.02           C  
ATOM    459  C   THR A  34       4.358  -5.625  22.441  1.00  1.02           C  
ATOM    460  O   THR A  34       4.862  -5.657  23.562  1.00  1.02           O  
ATOM    461  CB  THR A  34       6.195  -5.103  20.859  1.00  1.02           C  
ATOM    462  OG1 THR A  34       5.540  -3.865  20.561  1.00  1.02           O  
ATOM    463  CG2 THR A  34       6.955  -5.551  19.625  1.00  1.02           C  
ATOM    464  H   THR A  34       3.725  -5.607  19.737  1.00  1.02           H  
ATOM    465  HA  THR A  34       5.624  -7.076  21.513  1.00  1.02           H  
ATOM    466  HB  THR A  34       6.886  -4.959  21.691  1.00  1.02           H  
ATOM    467  HG1 THR A  34       4.695  -4.042  20.086  1.00  1.02           H  
ATOM    468 1HG2 THR A  34       7.695  -4.796  19.363  1.00  1.02           H  
ATOM    469 2HG2 THR A  34       7.455  -6.497  19.828  1.00  1.02           H  
ATOM    470 3HG2 THR A  34       6.261  -5.676  18.790  1.00  1.02           H  
ATOM    471  N   ASP A  35       3.123  -5.163  22.206  1.00  0.99           N  
ATOM    472  CA  ASP A  35       2.298  -4.492  23.217  1.00  0.99           C  
ATOM    473  C   ASP A  35       3.006  -3.247  23.770  1.00  0.99           C  
ATOM    474  O   ASP A  35       2.995  -2.998  24.978  1.00  0.99           O  
ATOM    475  CB  ASP A  35       1.955  -5.415  24.405  1.00  0.99           C  
ATOM    476  CG  ASP A  35       1.105  -6.653  24.060  1.00  0.99           C  
ATOM    477  OD1 ASP A  35       0.259  -6.563  23.206  1.00  0.99           O  
ATOM    478  OD2 ASP A  35       1.325  -7.680  24.668  1.00  0.99           O  
ATOM    479  H   ASP A  35       2.780  -5.177  21.253  1.00  0.99           H  
ATOM    480  HA  ASP A  35       1.370  -4.183  22.744  1.00  0.99           H  
ATOM    481 1HB  ASP A  35       2.861  -5.744  24.905  1.00  0.99           H  
ATOM    482 2HB  ASP A  35       1.394  -4.836  25.139  1.00  0.99           H  
ATOM    483  N   GLU A  36       3.625  -2.472  22.870  1.00  0.93           N  
ATOM    484  CA  GLU A  36       4.339  -1.254  23.271  1.00  0.93           C  
ATOM    485  C   GLU A  36       3.971  -0.006  22.475  1.00  0.93           C  
ATOM    486  O   GLU A  36       3.624  -0.065  21.293  1.00  0.93           O  
ATOM    487  CB  GLU A  36       5.869  -1.432  23.155  1.00  0.93           C  
ATOM    488  CG  GLU A  36       6.497  -2.477  24.093  1.00  0.93           C  
ATOM    489  CD  GLU A  36       8.030  -2.543  24.006  1.00  0.93           C  
ATOM    490  OE1 GLU A  36       8.603  -1.807  23.237  1.00  0.93           O  
ATOM    491  OE2 GLU A  36       8.614  -3.324  24.726  1.00  0.93           O  
ATOM    492  H   GLU A  36       3.590  -2.755  21.889  1.00  0.93           H  
ATOM    493  HA  GLU A  36       4.100  -1.056  24.316  1.00  0.93           H  
ATOM    494 1HB  GLU A  36       6.116  -1.722  22.133  1.00  0.93           H  
ATOM    495 2HB  GLU A  36       6.358  -0.475  23.346  1.00  0.93           H  
ATOM    496 1HG  GLU A  36       6.204  -2.253  25.117  1.00  0.93           H  
ATOM    497 2HG  GLU A  36       6.092  -3.448  23.839  1.00  0.93           H  
ATOM    498  N   TRP A  37       4.088   1.147  23.136  1.00  0.87           N  
ATOM    499  CA  TRP A  37       3.902   2.445  22.492  1.00  0.87           C  
ATOM    500  C   TRP A  37       5.235   3.178  22.313  1.00  0.87           C  
ATOM    501  O   TRP A  37       6.147   3.026  23.131  1.00  0.87           O  
ATOM    502  CB  TRP A  37       2.933   3.342  23.269  1.00  0.87           C  
ATOM    503  CG  TRP A  37       1.487   2.926  23.219  1.00  0.87           C  
ATOM    504  CD1 TRP A  37       0.873   2.038  24.038  1.00  0.87           C  
ATOM    505  CD2 TRP A  37       0.454   3.416  22.310  1.00  0.87           C  
ATOM    506  NE1 TRP A  37      -0.444   1.939  23.730  1.00  0.87           N  
ATOM    507  CE2 TRP A  37      -0.721   2.777  22.652  1.00  0.87           C  
ATOM    508  CE3 TRP A  37       0.442   4.336  21.245  1.00  0.87           C  
ATOM    509  CZ2 TRP A  37      -1.938   3.030  21.942  1.00  0.87           C  
ATOM    510  CZ3 TRP A  37      -0.745   4.583  20.554  1.00  0.87           C  
ATOM    511  CH2 TRP A  37      -1.899   3.949  20.891  1.00  0.87           C  
ATOM    512  H   TRP A  37       4.343   1.123  24.114  1.00  0.87           H  
ATOM    513  HA  TRP A  37       3.476   2.274  21.514  1.00  0.87           H  
ATOM    514 1HB  TRP A  37       3.238   3.403  24.314  1.00  0.87           H  
ATOM    515 2HB  TRP A  37       2.999   4.334  22.861  1.00  0.87           H  
ATOM    516  HD1 TRP A  37       1.360   1.492  24.844  1.00  0.87           H  
ATOM    517  HE1 TRP A  37      -1.092   1.338  24.259  1.00  0.87           H  
ATOM    518  HE3 TRP A  37       1.334   4.831  20.955  1.00  0.87           H  
ATOM    519  HZ2 TRP A  37      -2.868   2.548  22.169  1.00  0.87           H  
ATOM    520  HZ3 TRP A  37      -0.723   5.295  19.726  1.00  0.87           H  
ATOM    521  HH2 TRP A  37      -2.803   4.164  20.324  1.00  0.87           H  
ATOM    522  N   SER A  38       5.322   3.992  21.259  1.00  0.82           N  
ATOM    523  CA  SER A  38       6.505   4.805  20.971  1.00  0.82           C  
ATOM    524  C   SER A  38       6.149   6.107  20.271  1.00  0.82           C  
ATOM    525  O   SER A  38       5.261   6.157  19.426  1.00  0.82           O  
ATOM    526  CB  SER A  38       7.449   4.036  20.076  1.00  0.82           C  
ATOM    527  OG  SER A  38       8.590   4.797  19.772  1.00  0.82           O  
ATOM    528  H   SER A  38       4.535   4.011  20.613  1.00  0.82           H  
ATOM    529  HA  SER A  38       7.001   5.042  21.913  1.00  0.82           H  
ATOM    530 1HB  SER A  38       7.744   3.109  20.568  1.00  0.82           H  
ATOM    531 2HB  SER A  38       6.931   3.769  19.155  1.00  0.82           H  
ATOM    532  HG  SER A  38       8.272   5.606  19.331  1.00  0.82           H  
ATOM    533  N   PHE A  39       6.865   7.176  20.575  1.00  0.77           N  
ATOM    534  CA  PHE A  39       6.561   8.422  19.882  1.00  0.77           C  
ATOM    535  C   PHE A  39       7.080   8.399  18.469  1.00  0.77           C  
ATOM    536  O   PHE A  39       8.133   7.814  18.197  1.00  0.77           O  
ATOM    537  CB  PHE A  39       7.139   9.635  20.596  1.00  0.77           C  
ATOM    538  CG  PHE A  39       6.423   9.994  21.832  1.00  0.77           C  
ATOM    539  CD1 PHE A  39       6.972   9.714  23.066  1.00  0.77           C  
ATOM    540  CD2 PHE A  39       5.185  10.622  21.768  1.00  0.77           C  
ATOM    541  CE1 PHE A  39       6.308  10.054  24.215  1.00  0.77           C  
ATOM    542  CE2 PHE A  39       4.517  10.962  22.919  1.00  0.77           C  
ATOM    543  CZ  PHE A  39       5.085  10.677  24.144  1.00  0.77           C  
ATOM    544  H   PHE A  39       7.597   7.128  21.272  1.00  0.77           H  
ATOM    545  HA  PHE A  39       5.483   8.547  19.845  1.00  0.77           H  
ATOM    546 1HB  PHE A  39       8.182   9.456  20.840  1.00  0.77           H  
ATOM    547 2HB  PHE A  39       7.101  10.493  19.920  1.00  0.77           H  
ATOM    548  HD1 PHE A  39       7.942   9.221  23.122  1.00  0.77           H  
ATOM    549  HD2 PHE A  39       4.748  10.840  20.788  1.00  0.77           H  
ATOM    550  HE1 PHE A  39       6.744   9.827  25.187  1.00  0.77           H  
ATOM    551  HE2 PHE A  39       3.547  11.450  22.875  1.00  0.77           H  
ATOM    552  HZ  PHE A  39       4.566  10.935  25.059  1.00  0.77           H  
ATOM    553  N   VAL A  40       6.343   9.052  17.586  1.00  0.74           N  
ATOM    554  CA  VAL A  40       6.727   9.211  16.194  1.00  0.74           C  
ATOM    555  C   VAL A  40       6.706  10.703  15.924  1.00  0.74           C  
ATOM    556  O   VAL A  40       6.380  11.480  16.825  1.00  0.74           O  
ATOM    557  CB  VAL A  40       5.809   8.434  15.234  1.00  0.74           C  
ATOM    558  CG1 VAL A  40       5.843   6.945  15.565  1.00  0.74           C  
ATOM    559  CG2 VAL A  40       4.439   8.947  15.300  1.00  0.74           C  
ATOM    560  H   VAL A  40       5.467   9.479  17.900  1.00  0.74           H  
ATOM    561  HA  VAL A  40       7.747   8.848  16.051  1.00  0.74           H  
ATOM    562  HB  VAL A  40       6.189   8.553  14.232  1.00  0.74           H  
ATOM    563 1HG1 VAL A  40       5.224   6.406  14.860  1.00  0.74           H  
ATOM    564 2HG1 VAL A  40       6.870   6.586  15.494  1.00  0.74           H  
ATOM    565 3HG1 VAL A  40       5.470   6.783  16.578  1.00  0.74           H  
ATOM    566 1HG2 VAL A  40       3.815   8.402  14.599  1.00  0.74           H  
ATOM    567 2HG2 VAL A  40       4.064   8.818  16.307  1.00  0.74           H  
ATOM    568 3HG2 VAL A  40       4.450  10.002  15.033  1.00  0.74           H  
ATOM    569  N   ALA A  41       7.100  11.132  14.741  1.00  0.71           N  
ATOM    570  CA  ALA A  41       7.153  12.563  14.497  1.00  0.71           C  
ATOM    571  C   ALA A  41       5.816  13.266  14.802  1.00  0.71           C  
ATOM    572  O   ALA A  41       4.751  12.719  14.493  1.00  0.71           O  
ATOM    573  CB  ALA A  41       7.512  12.832  13.058  1.00  0.71           C  
ATOM    574  H   ALA A  41       7.389  10.468  14.013  1.00  0.71           H  
ATOM    575  HA  ALA A  41       7.942  12.943  15.127  1.00  0.71           H  
ATOM    576 1HB  ALA A  41       7.598  13.901  12.886  1.00  0.71           H  
ATOM    577 2HB  ALA A  41       8.464  12.351  12.854  1.00  0.71           H  
ATOM    578 3HB  ALA A  41       6.752  12.427  12.404  1.00  0.71           H  
ATOM    579  N   PRO A  42       5.864  14.467  15.436  1.00  0.69           N  
ATOM    580  CA  PRO A  42       4.761  15.353  15.773  1.00  0.69           C  
ATOM    581  C   PRO A  42       4.230  16.127  14.581  1.00  0.69           C  
ATOM    582  O   PRO A  42       4.945  16.351  13.601  1.00  0.69           O  
ATOM    583  CB  PRO A  42       5.391  16.308  16.780  1.00  0.69           C  
ATOM    584  CG  PRO A  42       6.829  16.395  16.374  1.00  0.69           C  
ATOM    585  CD  PRO A  42       7.180  15.012  15.881  1.00  0.69           C  
ATOM    586  HA  PRO A  42       3.956  14.767  16.240  1.00  0.69           H  
ATOM    587 1HB  PRO A  42       4.881  17.271  16.708  1.00  0.69           H  
ATOM    588 2HB  PRO A  42       5.245  15.942  17.800  1.00  0.69           H  
ATOM    589 1HG  PRO A  42       6.947  17.164  15.596  1.00  0.69           H  
ATOM    590 2HG  PRO A  42       7.445  16.712  17.229  1.00  0.69           H  
ATOM    591 1HD  PRO A  42       7.881  15.121  15.042  1.00  0.69           H  
ATOM    592 2HD  PRO A  42       7.589  14.419  16.718  1.00  0.69           H  
ATOM    593  N   MET A  43       3.007  16.607  14.713  1.00  0.68           N  
ATOM    594  CA  MET A  43       2.372  17.472  13.736  1.00  0.68           C  
ATOM    595  C   MET A  43       2.878  18.901  13.833  1.00  0.68           C  
ATOM    596  O   MET A  43       3.351  19.351  14.885  1.00  0.68           O  
ATOM    597  CB  MET A  43       0.869  17.419  13.911  1.00  0.68           C  
ATOM    598  CG  MET A  43       0.293  16.131  13.560  1.00  0.68           C  
ATOM    599  SD  MET A  43      -1.417  16.101  13.761  1.00  0.68           S  
ATOM    600  CE  MET A  43      -1.438  16.162  15.535  1.00  0.68           C  
ATOM    601  H   MET A  43       2.486  16.383  15.552  1.00  0.68           H  
ATOM    602  HA  MET A  43       2.614  17.104  12.739  1.00  0.68           H  
ATOM    603 1HB  MET A  43       0.615  17.630  14.949  1.00  0.68           H  
ATOM    604 2HB  MET A  43       0.398  18.190  13.294  1.00  0.68           H  
ATOM    605 1HG  MET A  43       0.502  15.962  12.527  1.00  0.68           H  
ATOM    606 2HG  MET A  43       0.742  15.336  14.151  1.00  0.68           H  
ATOM    607 1HE  MET A  43      -2.459  16.137  15.887  1.00  0.68           H  
ATOM    608 2HE  MET A  43      -0.883  15.314  15.944  1.00  0.68           H  
ATOM    609 3HE  MET A  43      -0.971  17.082  15.854  1.00  0.68           H  
ATOM    610  N   THR A  44       2.797  19.626  12.725  1.00  0.67           N  
ATOM    611  CA  THR A  44       3.187  21.024  12.727  1.00  0.67           C  
ATOM    612  C   THR A  44       2.228  21.869  13.570  1.00  0.67           C  
ATOM    613  O   THR A  44       2.659  22.729  14.343  1.00  0.67           O  
ATOM    614  CB  THR A  44       3.262  21.575  11.298  1.00  0.67           C  
ATOM    615  OG1 THR A  44       4.243  20.840  10.555  1.00  0.67           O  
ATOM    616  CG2 THR A  44       3.659  23.039  11.351  1.00  0.67           C  
ATOM    617  H   THR A  44       2.402  19.222  11.873  1.00  0.67           H  
ATOM    618  HA  THR A  44       4.179  21.101  13.171  1.00  0.67           H  
ATOM    619  HB  THR A  44       2.295  21.472  10.809  1.00  0.67           H  
ATOM    620  HG1 THR A  44       3.892  19.957  10.366  1.00  0.67           H  
ATOM    621 1HG2 THR A  44       3.728  23.438  10.354  1.00  0.67           H  
ATOM    622 2HG2 THR A  44       2.907  23.593  11.914  1.00  0.67           H  
ATOM    623 3HG2 THR A  44       4.626  23.134  11.842  1.00  0.67           H  
ATOM    624  N   THR A  45       0.929  21.627  13.412  1.00  0.68           N  
ATOM    625  CA  THR A  45      -0.088  22.365  14.149  1.00  0.68           C  
ATOM    626  C   THR A  45      -0.815  21.491  15.193  1.00  0.68           C  
ATOM    627  O   THR A  45      -1.317  20.423  14.839  1.00  0.68           O  
ATOM    628  CB  THR A  45      -1.107  22.972  13.175  1.00  0.68           C  
ATOM    629  OG1 THR A  45      -0.434  23.896  12.310  1.00  0.68           O  
ATOM    630  CG2 THR A  45      -2.215  23.681  13.910  1.00  0.68           C  
ATOM    631  H   THR A  45       0.631  20.914  12.736  1.00  0.68           H  
ATOM    632  HA  THR A  45       0.399  23.205  14.620  1.00  0.68           H  
ATOM    633  HB  THR A  45      -1.531  22.175  12.569  1.00  0.68           H  
ATOM    634  HG1 THR A  45      -0.119  24.641  12.834  1.00  0.68           H  
ATOM    635 1HG2 THR A  45      -2.922  24.097  13.197  1.00  0.68           H  
ATOM    636 2HG2 THR A  45      -2.723  22.979  14.545  1.00  0.68           H  
ATOM    637 3HG2 THR A  45      -1.806  24.486  14.522  1.00  0.68           H  
ATOM    638  N   PRO A  46      -0.837  21.876  16.492  1.00  0.69           N  
ATOM    639  CA  PRO A  46      -1.548  21.191  17.559  1.00  0.69           C  
ATOM    640  C   PRO A  46      -3.004  21.109  17.192  1.00  0.69           C  
ATOM    641  O   PRO A  46      -3.551  22.029  16.591  1.00  0.69           O  
ATOM    642  CB  PRO A  46      -1.319  22.098  18.770  1.00  0.69           C  
ATOM    643  CG  PRO A  46      -0.028  22.809  18.474  1.00  0.69           C  
ATOM    644  CD  PRO A  46      -0.038  23.032  16.968  1.00  0.69           C  
ATOM    645  HA  PRO A  46      -1.143  20.189  17.709  1.00  0.69           H  
ATOM    646 1HB  PRO A  46      -2.174  22.789  18.893  1.00  0.69           H  
ATOM    647 2HB  PRO A  46      -1.268  21.487  19.680  1.00  0.69           H  
ATOM    648 1HG  PRO A  46      -0.003  23.759  19.034  1.00  0.69           H  
ATOM    649 2HG  PRO A  46       0.828  22.216  18.819  1.00  0.69           H  
ATOM    650 1HD  PRO A  46      -0.535  23.988  16.715  1.00  0.69           H  
ATOM    651 2HD  PRO A  46       1.009  22.977  16.625  1.00  0.69           H  
ATOM    652  N   ARG A  47      -3.638  20.009  17.527  1.00  0.69           N  
ATOM    653  CA  ARG A  47      -5.036  19.884  17.168  1.00  0.69           C  
ATOM    654  C   ARG A  47      -5.748  18.797  17.958  1.00  0.69           C  
ATOM    655  O   ARG A  47      -5.224  17.688  18.107  1.00  0.69           O  
ATOM    656  CB  ARG A  47      -5.122  19.598  15.670  1.00  0.69           C  
ATOM    657  CG  ARG A  47      -4.506  18.284  15.287  1.00  0.69           C  
ATOM    658  CD  ARG A  47      -4.567  17.939  13.826  1.00  0.69           C  
ATOM    659  NE  ARG A  47      -3.733  18.779  12.950  1.00  0.69           N  
ATOM    660  CZ  ARG A  47      -4.201  19.653  12.023  1.00  0.69           C  
ATOM    661  NH1 ARG A  47      -5.482  19.798  11.822  1.00  0.69           N  
ATOM    662  NH2 ARG A  47      -3.361  20.360  11.286  1.00  0.69           N  
ATOM    663  H   ARG A  47      -3.148  19.282  18.052  1.00  0.69           H  
ATOM    664  HA  ARG A  47      -5.521  20.837  17.363  1.00  0.69           H  
ATOM    665 1HB  ARG A  47      -6.166  19.583  15.354  1.00  0.69           H  
ATOM    666 2HB  ARG A  47      -4.617  20.370  15.097  1.00  0.69           H  
ATOM    667 1HG  ARG A  47      -3.455  18.322  15.563  1.00  0.69           H  
ATOM    668 2HG  ARG A  47      -4.994  17.483  15.843  1.00  0.69           H  
ATOM    669 1HD  ARG A  47      -4.256  16.916  13.704  1.00  0.69           H  
ATOM    670 2HD  ARG A  47      -5.593  18.044  13.493  1.00  0.69           H  
ATOM    671  HE  ARG A  47      -2.722  18.715  13.058  1.00  0.69           H  
ATOM    672 1HH1 ARG A  47      -6.163  19.266  12.360  1.00  0.69           H  
ATOM    673 2HH1 ARG A  47      -5.807  20.430  11.101  1.00  0.69           H  
ATOM    674 1HH2 ARG A  47      -2.342  20.242  11.395  1.00  0.69           H  
ATOM    675 2HH2 ARG A  47      -3.726  21.016  10.597  1.00  0.69           H  
ATOM    676  N   SER A  48      -7.000  19.066  18.319  1.00  0.69           N  
ATOM    677  CA  SER A  48      -7.834  18.081  19.005  1.00  0.69           C  
ATOM    678  C   SER A  48      -9.217  17.993  18.386  1.00  0.69           C  
ATOM    679  O   SER A  48      -9.709  18.949  17.803  1.00  0.69           O  
ATOM    680  CB  SER A  48      -7.957  18.470  20.457  1.00  0.69           C  
ATOM    681  OG  SER A  48      -8.596  19.717  20.593  1.00  0.69           O  
ATOM    682  H   SER A  48      -7.332  20.023  18.192  1.00  0.69           H  
ATOM    683  HA  SER A  48      -7.364  17.101  18.927  1.00  0.69           H  
ATOM    684 1HB  SER A  48      -8.530  17.711  20.961  1.00  0.69           H  
ATOM    685 2HB  SER A  48      -6.969  18.506  20.916  1.00  0.69           H  
ATOM    686  HG  SER A  48      -8.068  20.348  20.076  1.00  0.69           H  
ATOM    687  N   GLY A  49      -9.880  16.850  18.511  1.00  0.69           N  
ATOM    688  CA  GLY A  49     -11.199  16.717  17.897  1.00  0.69           C  
ATOM    689  C   GLY A  49     -11.016  16.509  16.391  1.00  0.69           C  
ATOM    690  O   GLY A  49     -11.914  16.791  15.592  1.00  0.69           O  
ATOM    691  H   GLY A  49      -9.474  16.063  19.007  1.00  0.69           H  
ATOM    692 1HA  GLY A  49     -11.722  15.864  18.331  1.00  0.69           H  
ATOM    693 2HA  GLY A  49     -11.793  17.610  18.090  1.00  0.69           H  
ATOM    694  N   VAL A  50      -9.807  16.080  16.030  1.00  0.69           N  
ATOM    695  CA  VAL A  50      -9.340  15.841  14.668  1.00  0.69           C  
ATOM    696  C   VAL A  50      -9.793  14.507  14.117  1.00  0.69           C  
ATOM    697  O   VAL A  50      -9.770  13.500  14.831  1.00  0.69           O  
ATOM    698  CB  VAL A  50      -7.801  15.865  14.691  1.00  0.69           C  
ATOM    699  CG1 VAL A  50      -7.270  14.763  15.620  1.00  0.69           C  
ATOM    700  CG2 VAL A  50      -7.253  15.652  13.326  1.00  0.69           C  
ATOM    701  H   VAL A  50      -9.158  15.887  16.777  1.00  0.69           H  
ATOM    702  HA  VAL A  50      -9.714  16.639  14.020  1.00  0.69           H  
ATOM    703  HB  VAL A  50      -7.467  16.829  15.076  1.00  0.69           H  
ATOM    704 1HG1 VAL A  50      -6.176  14.794  15.642  1.00  0.69           H  
ATOM    705 2HG1 VAL A  50      -7.656  14.916  16.632  1.00  0.69           H  
ATOM    706 3HG1 VAL A  50      -7.596  13.799  15.251  1.00  0.69           H  
ATOM    707 1HG2 VAL A  50      -6.201  15.676  13.392  1.00  0.69           H  
ATOM    708 2HG2 VAL A  50      -7.554  14.695  12.936  1.00  0.69           H  
ATOM    709 3HG2 VAL A  50      -7.602  16.439  12.668  1.00  0.69           H  
ATOM    710  N   GLY A  51     -10.175  14.473  12.847  1.00  0.69           N  
ATOM    711  CA  GLY A  51     -10.533  13.191  12.281  1.00  0.69           C  
ATOM    712  C   GLY A  51      -9.292  12.622  11.625  1.00  0.69           C  
ATOM    713  O   GLY A  51      -8.553  13.355  10.965  1.00  0.69           O  
ATOM    714  H   GLY A  51     -10.171  15.322  12.277  1.00  0.69           H  
ATOM    715 1HA  GLY A  51     -10.889  12.521  13.063  1.00  0.69           H  
ATOM    716 2HA  GLY A  51     -11.334  13.317  11.577  1.00  0.69           H  
ATOM    717  N   VAL A  52      -9.069  11.324  11.770  1.00  0.72           N  
ATOM    718  CA  VAL A  52      -7.871  10.708  11.211  1.00  0.72           C  
ATOM    719  C   VAL A  52      -8.149   9.474  10.365  1.00  0.72           C  
ATOM    720  O   VAL A  52      -8.992   8.646  10.713  1.00  0.72           O  
ATOM    721  CB  VAL A  52      -6.855  10.406  12.333  1.00  0.72           C  
ATOM    722  CG1 VAL A  52      -5.655   9.704  11.813  1.00  0.72           C  
ATOM    723  CG2 VAL A  52      -6.359  11.698  12.925  1.00  0.72           C  
ATOM    724  H   VAL A  52      -9.723  10.757  12.293  1.00  0.72           H  
ATOM    725  HA  VAL A  52      -7.418  11.445  10.572  1.00  0.72           H  
ATOM    726  HB  VAL A  52      -7.335   9.783  13.077  1.00  0.72           H  
ATOM    727 1HG1 VAL A  52      -4.960   9.507  12.632  1.00  0.72           H  
ATOM    728 2HG1 VAL A  52      -5.940   8.793  11.366  1.00  0.72           H  
ATOM    729 3HG1 VAL A  52      -5.177  10.337  11.070  1.00  0.72           H  
ATOM    730 1HG2 VAL A  52      -5.668  11.468  13.692  1.00  0.72           H  
ATOM    731 2HG2 VAL A  52      -5.868  12.259  12.162  1.00  0.72           H  
ATOM    732 3HG2 VAL A  52      -7.165  12.282  13.327  1.00  0.72           H  
ATOM    733  N   ALA A  53      -7.453   9.371   9.232  1.00  0.76           N  
ATOM    734  CA  ALA A  53      -7.641   8.225   8.346  1.00  0.76           C  
ATOM    735  C   ALA A  53      -6.394   7.814   7.578  1.00  0.76           C  
ATOM    736  O   ALA A  53      -5.493   8.615   7.348  1.00  0.76           O  
ATOM    737  CB  ALA A  53      -8.722   8.537   7.343  1.00  0.76           C  
ATOM    738  H   ALA A  53      -6.789  10.116   9.013  1.00  0.76           H  
ATOM    739  HA  ALA A  53      -7.947   7.378   8.960  1.00  0.76           H  
ATOM    740 1HB  ALA A  53      -8.862   7.661   6.747  1.00  0.76           H  
ATOM    741 2HB  ALA A  53      -9.631   8.763   7.874  1.00  0.76           H  
ATOM    742 3HB  ALA A  53      -8.430   9.379   6.713  1.00  0.76           H  
ATOM    743  N   VAL A  54      -6.365   6.551   7.148  1.00  0.81           N  
ATOM    744  CA  VAL A  54      -5.278   6.055   6.305  1.00  0.81           C  
ATOM    745  C   VAL A  54      -5.640   5.957   4.840  1.00  0.81           C  
ATOM    746  O   VAL A  54      -6.666   5.383   4.468  1.00  0.81           O  
ATOM    747  CB  VAL A  54      -4.763   4.684   6.774  1.00  0.81           C  
ATOM    748  CG1 VAL A  54      -3.755   4.123   5.800  1.00  0.81           C  
ATOM    749  CG2 VAL A  54      -4.058   4.848   8.024  1.00  0.81           C  
ATOM    750  H   VAL A  54      -7.123   5.928   7.387  1.00  0.81           H  
ATOM    751  HA  VAL A  54      -4.459   6.750   6.407  1.00  0.81           H  
ATOM    752  HB  VAL A  54      -5.600   3.996   6.880  1.00  0.81           H  
ATOM    753 1HG1 VAL A  54      -3.415   3.176   6.185  1.00  0.81           H  
ATOM    754 2HG1 VAL A  54      -4.218   3.975   4.830  1.00  0.81           H  
ATOM    755 3HG1 VAL A  54      -2.912   4.813   5.705  1.00  0.81           H  
ATOM    756 1HG2 VAL A  54      -3.680   3.890   8.376  1.00  0.81           H  
ATOM    757 2HG2 VAL A  54      -3.240   5.515   7.829  1.00  0.81           H  
ATOM    758 3HG2 VAL A  54      -4.708   5.262   8.725  1.00  0.81           H  
ATOM    759  N   LEU A  55      -4.772   6.525   4.020  1.00  0.86           N  
ATOM    760  CA  LEU A  55      -4.919   6.530   2.581  1.00  0.86           C  
ATOM    761  C   LEU A  55      -3.577   6.394   1.861  1.00  0.86           C  
ATOM    762  O   LEU A  55      -2.644   7.159   2.100  1.00  0.86           O  
ATOM    763  CB  LEU A  55      -5.637   7.805   2.165  1.00  0.86           C  
ATOM    764  CG  LEU A  55      -5.863   7.931   0.750  1.00  0.86           C  
ATOM    765  CD1 LEU A  55      -7.046   8.757   0.498  1.00  0.86           C  
ATOM    766  CD2 LEU A  55      -4.650   8.583   0.181  1.00  0.86           C  
ATOM    767  H   LEU A  55      -3.955   6.965   4.442  1.00  0.86           H  
ATOM    768  HA  LEU A  55      -5.541   5.681   2.301  1.00  0.86           H  
ATOM    769 1HB  LEU A  55      -6.599   7.844   2.659  1.00  0.86           H  
ATOM    770 2HB  LEU A  55      -5.062   8.649   2.485  1.00  0.86           H  
ATOM    771  HG  LEU A  55      -6.010   6.947   0.304  1.00  0.86           H  
ATOM    772 1HD1 LEU A  55      -7.174   8.864  -0.547  1.00  0.86           H  
ATOM    773 2HD1 LEU A  55      -7.931   8.292   0.931  1.00  0.86           H  
ATOM    774 3HD1 LEU A  55      -6.882   9.732   0.934  1.00  0.86           H  
ATOM    775 1HD2 LEU A  55      -4.766   8.676  -0.881  1.00  0.86           H  
ATOM    776 2HD2 LEU A  55      -4.522   9.566   0.630  1.00  0.86           H  
ATOM    777 3HD2 LEU A  55      -3.791   7.992   0.392  1.00  0.86           H  
ATOM    778  N   ASN A  56      -3.486   5.396   0.982  1.00  0.88           N  
ATOM    779  CA  ASN A  56      -2.278   5.088   0.210  1.00  0.88           C  
ATOM    780  C   ASN A  56      -1.060   4.925   1.117  1.00  0.88           C  
ATOM    781  O   ASN A  56       0.066   5.279   0.763  1.00  0.88           O  
ATOM    782  CB  ASN A  56      -1.999   6.123  -0.868  1.00  0.88           C  
ATOM    783  CG  ASN A  56      -3.082   6.178  -1.933  1.00  0.88           C  
ATOM    784  OD1 ASN A  56      -3.793   5.193  -2.163  1.00  0.88           O  
ATOM    785  ND2 ASN A  56      -3.197   7.300  -2.600  1.00  0.88           N  
ATOM    786  H   ASN A  56      -4.300   4.815   0.840  1.00  0.88           H  
ATOM    787  HA  ASN A  56      -2.431   4.129  -0.290  1.00  0.88           H  
ATOM    788 1HB  ASN A  56      -1.865   7.107  -0.425  1.00  0.88           H  
ATOM    789 2HB  ASN A  56      -1.059   5.871  -1.357  1.00  0.88           H  
ATOM    790 1HD2 ASN A  56      -3.890   7.388  -3.321  1.00  0.88           H  
ATOM    791 2HD2 ASN A  56      -2.595   8.070  -2.389  1.00  0.88           H  
ATOM    792  N   GLY A  57      -1.282   4.351   2.293  1.00  0.87           N  
ATOM    793  CA  GLY A  57      -0.211   4.101   3.242  1.00  0.87           C  
ATOM    794  C   GLY A  57       0.085   5.267   4.190  1.00  0.87           C  
ATOM    795  O   GLY A  57       0.868   5.108   5.126  1.00  0.87           O  
ATOM    796  H   GLY A  57      -2.227   4.088   2.533  1.00  0.87           H  
ATOM    797 1HA  GLY A  57      -0.443   3.217   3.808  1.00  0.87           H  
ATOM    798 2HA  GLY A  57       0.696   3.872   2.689  1.00  0.87           H  
ATOM    799  N   ARG A  58      -0.517   6.437   3.945  1.00  0.84           N  
ATOM    800  CA  ARG A  58      -0.251   7.634   4.744  1.00  0.84           C  
ATOM    801  C   ARG A  58      -1.374   7.931   5.728  1.00  0.84           C  
ATOM    802  O   ARG A  58      -2.521   7.563   5.487  1.00  0.84           O  
ATOM    803  CB  ARG A  58      -0.036   8.835   3.825  1.00  0.84           C  
ATOM    804  CG  ARG A  58       1.390   8.915   3.237  1.00  0.84           C  
ATOM    805  CD  ARG A  58       1.626   7.891   2.144  1.00  0.84           C  
ATOM    806  NE  ARG A  58       3.004   7.895   1.653  1.00  0.84           N  
ATOM    807  CZ  ARG A  58       3.508   7.074   0.711  1.00  0.84           C  
ATOM    808  NH1 ARG A  58       2.759   6.180   0.089  1.00  0.84           N  
ATOM    809  NH2 ARG A  58       4.792   7.177   0.437  1.00  0.84           N  
ATOM    810  H   ARG A  58      -1.164   6.525   3.165  1.00  0.84           H  
ATOM    811  HA  ARG A  58       0.667   7.476   5.312  1.00  0.84           H  
ATOM    812 1HB  ARG A  58      -0.735   8.786   2.992  1.00  0.84           H  
ATOM    813 2HB  ARG A  58      -0.230   9.759   4.375  1.00  0.84           H  
ATOM    814 1HG  ARG A  58       1.567   9.909   2.832  1.00  0.84           H  
ATOM    815 2HG  ARG A  58       2.098   8.719   4.021  1.00  0.84           H  
ATOM    816 1HD  ARG A  58       1.426   6.909   2.518  1.00  0.84           H  
ATOM    817 2HD  ARG A  58       0.962   8.091   1.303  1.00  0.84           H  
ATOM    818  HE  ARG A  58       3.686   8.529   2.086  1.00  0.84           H  
ATOM    819 1HH1 ARG A  58       1.756   6.072   0.316  1.00  0.84           H  
ATOM    820 2HH1 ARG A  58       3.173   5.579  -0.603  1.00  0.84           H  
ATOM    821 1HH2 ARG A  58       5.346   7.859   0.983  1.00  0.84           H  
ATOM    822 2HH2 ARG A  58       5.226   6.580  -0.243  1.00  0.84           H  
ATOM    823  N   ILE A  59      -1.053   8.622   6.822  1.00  0.78           N  
ATOM    824  CA  ILE A  59      -2.081   8.997   7.801  1.00  0.78           C  
ATOM    825  C   ILE A  59      -2.433  10.469   7.708  1.00  0.78           C  
ATOM    826  O   ILE A  59      -1.570  11.332   7.786  1.00  0.78           O  
ATOM    827  CB  ILE A  59      -1.655   8.651   9.243  1.00  0.78           C  
ATOM    828  CG1 ILE A  59      -1.468   7.184   9.380  1.00  0.78           C  
ATOM    829  CG2 ILE A  59      -2.698   9.139  10.219  1.00  0.78           C  
ATOM    830  CD1 ILE A  59      -0.820   6.784  10.617  1.00  0.78           C  
ATOM    831  H   ILE A  59      -0.081   8.906   6.953  1.00  0.78           H  
ATOM    832  HA  ILE A  59      -2.983   8.428   7.587  1.00  0.78           H  
ATOM    833  HB  ILE A  59      -0.721   9.114   9.467  1.00  0.78           H  
ATOM    834 1HG1 ILE A  59      -2.435   6.732   9.386  1.00  0.78           H  
ATOM    835 2HG1 ILE A  59      -0.890   6.803   8.537  1.00  0.78           H  
ATOM    836 1HG2 ILE A  59      -2.397   8.894  11.237  1.00  0.78           H  
ATOM    837 2HG2 ILE A  59      -2.813  10.220  10.128  1.00  0.78           H  
ATOM    838 3HG2 ILE A  59      -3.645   8.649   9.988  1.00  0.78           H  
ATOM    839 1HD1 ILE A  59      -0.758   5.697  10.640  1.00  0.78           H  
ATOM    840 2HD1 ILE A  59       0.176   7.203  10.677  1.00  0.78           H  
ATOM    841 3HD1 ILE A  59      -1.413   7.138  11.449  1.00  0.78           H  
ATOM    842  N   TYR A  60      -3.705  10.755   7.510  1.00  0.73           N  
ATOM    843  CA  TYR A  60      -4.171  12.120   7.365  1.00  0.73           C  
ATOM    844  C   TYR A  60      -4.904  12.593   8.596  1.00  0.73           C  
ATOM    845  O   TYR A  60      -5.765  11.891   9.114  1.00  0.73           O  
ATOM    846  CB  TYR A  60      -5.078  12.198   6.152  1.00  0.73           C  
ATOM    847  CG  TYR A  60      -4.331  12.043   4.844  1.00  0.73           C  
ATOM    848  CD1 TYR A  60      -3.937  10.778   4.399  1.00  0.73           C  
ATOM    849  CD2 TYR A  60      -4.082  13.157   4.063  1.00  0.73           C  
ATOM    850  CE1 TYR A  60      -3.280  10.651   3.192  1.00  0.73           C  
ATOM    851  CE2 TYR A  60      -3.437  13.018   2.854  1.00  0.73           C  
ATOM    852  CZ  TYR A  60      -3.033  11.776   2.419  1.00  0.73           C  
ATOM    853  OH  TYR A  60      -2.385  11.652   1.207  1.00  0.73           O  
ATOM    854  H   TYR A  60      -4.373   9.995   7.450  1.00  0.73           H  
ATOM    855  HA  TYR A  60      -3.316  12.769   7.214  1.00  0.73           H  
ATOM    856 1HB  TYR A  60      -5.826  11.406   6.217  1.00  0.73           H  
ATOM    857 2HB  TYR A  60      -5.601  13.155   6.144  1.00  0.73           H  
ATOM    858  HD1 TYR A  60      -4.142   9.888   5.006  1.00  0.73           H  
ATOM    859  HD2 TYR A  60      -4.400  14.141   4.404  1.00  0.73           H  
ATOM    860  HE1 TYR A  60      -2.966   9.666   2.847  1.00  0.73           H  
ATOM    861  HE2 TYR A  60      -3.245  13.895   2.240  1.00  0.73           H  
ATOM    862  HH  TYR A  60      -2.051  10.757   1.105  1.00  0.73           H  
ATOM    863  N   ALA A  61      -4.563  13.795   9.045  1.00  0.69           N  
ATOM    864  CA  ALA A  61      -5.187  14.446  10.189  1.00  0.69           C  
ATOM    865  C   ALA A  61      -5.956  15.656   9.698  1.00  0.69           C  
ATOM    866  O   ALA A  61      -5.359  16.606   9.187  1.00  0.69           O  
ATOM    867  CB  ALA A  61      -4.123  14.814  11.208  1.00  0.69           C  
ATOM    868  H   ALA A  61      -3.822  14.287   8.558  1.00  0.69           H  
ATOM    869  HA  ALA A  61      -5.908  13.767  10.628  1.00  0.69           H  
ATOM    870 1HB  ALA A  61      -4.563  15.283  12.049  1.00  0.69           H  
ATOM    871 2HB  ALA A  61      -3.616  13.911  11.519  1.00  0.69           H  
ATOM    872 3HB  ALA A  61      -3.402  15.496  10.754  1.00  0.69           H  
ATOM    873  N   VAL A  62      -7.280  15.598   9.815  1.00  0.67           N  
ATOM    874  CA  VAL A  62      -8.158  16.610   9.252  1.00  0.67           C  
ATOM    875  C   VAL A  62      -8.877  17.479  10.286  1.00  0.67           C  
ATOM    876  O   VAL A  62      -9.660  16.979  11.107  1.00  0.67           O  
ATOM    877  CB  VAL A  62      -9.239  15.871   8.437  1.00  0.67           C  
ATOM    878  CG1 VAL A  62     -10.208  16.821   7.839  1.00  0.67           C  
ATOM    879  CG2 VAL A  62      -8.613  14.988   7.356  1.00  0.67           C  
ATOM    880  H   VAL A  62      -7.706  14.797  10.275  1.00  0.67           H  
ATOM    881  HA  VAL A  62      -7.567  17.254   8.606  1.00  0.67           H  
ATOM    882  HB  VAL A  62      -9.780  15.251   9.123  1.00  0.67           H  
ATOM    883 1HG1 VAL A  62     -10.979  16.266   7.311  1.00  0.67           H  
ATOM    884 2HG1 VAL A  62     -10.665  17.412   8.630  1.00  0.67           H  
ATOM    885 3HG1 VAL A  62      -9.694  17.476   7.143  1.00  0.67           H  
ATOM    886 1HG2 VAL A  62      -9.402  14.452   6.830  1.00  0.67           H  
ATOM    887 2HG2 VAL A  62      -8.077  15.603   6.656  1.00  0.67           H  
ATOM    888 3HG2 VAL A  62      -7.931  14.267   7.816  1.00  0.67           H  
ATOM    889  N   GLY A  63      -8.638  18.793  10.231  1.00  0.68           N  
ATOM    890  CA  GLY A  63      -9.305  19.733  11.131  1.00  0.68           C  
ATOM    891  C   GLY A  63      -8.923  19.563  12.602  1.00  0.68           C  
ATOM    892  O   GLY A  63      -7.811  19.138  12.940  1.00  0.68           O  
ATOM    893  H   GLY A  63      -7.967  19.171   9.555  1.00  0.68           H  
ATOM    894 1HA  GLY A  63      -9.059  20.745  10.815  1.00  0.68           H  
ATOM    895 2HA  GLY A  63     -10.386  19.636  11.025  1.00  0.68           H  
ATOM    896  N   GLY A  64      -9.847  19.929  13.478  1.00  0.74           N  
ATOM    897  CA  GLY A  64      -9.622  19.905  14.909  1.00  0.74           C  
ATOM    898  C   GLY A  64      -9.495  21.323  15.453  1.00  0.74           C  
ATOM    899  O   GLY A  64      -9.489  22.297  14.702  1.00  0.74           O  
ATOM    900  H   GLY A  64     -10.746  20.269  13.147  1.00  0.74           H  
ATOM    901 1HA  GLY A  64     -10.458  19.403  15.397  1.00  0.74           H  
ATOM    902 2HA  GLY A  64      -8.727  19.333  15.142  1.00  0.74           H  
ATOM    903  N   TYR A  65      -9.403  21.423  16.763  1.00  0.86           N  
ATOM    904  CA  TYR A  65      -9.325  22.675  17.493  1.00  0.86           C  
ATOM    905  C   TYR A  65      -7.937  22.927  18.040  1.00  0.86           C  
ATOM    906  O   TYR A  65      -7.269  22.003  18.520  1.00  0.86           O  
ATOM    907  CB  TYR A  65     -10.354  22.688  18.610  1.00  0.86           C  
ATOM    908  CG  TYR A  65     -10.225  23.844  19.537  1.00  0.86           C  
ATOM    909  CD1 TYR A  65     -10.644  25.091  19.159  1.00  0.86           C  
ATOM    910  CD2 TYR A  65      -9.704  23.644  20.788  1.00  0.86           C  
ATOM    911  CE1 TYR A  65     -10.531  26.138  20.014  1.00  0.86           C  
ATOM    912  CE2 TYR A  65      -9.596  24.698  21.650  1.00  0.86           C  
ATOM    913  CZ  TYR A  65     -10.000  25.933  21.265  1.00  0.86           C  
ATOM    914  OH  TYR A  65      -9.876  26.964  22.128  1.00  0.86           O  
ATOM    915  H   TYR A  65      -9.425  20.561  17.287  1.00  0.86           H  
ATOM    916  HA  TYR A  65      -9.554  23.490  16.808  1.00  0.86           H  
ATOM    917 1HB  TYR A  65     -11.353  22.699  18.186  1.00  0.86           H  
ATOM    918 2HB  TYR A  65     -10.260  21.770  19.193  1.00  0.86           H  
ATOM    919  HD1 TYR A  65     -11.055  25.244  18.177  1.00  0.86           H  
ATOM    920  HD2 TYR A  65      -9.381  22.649  21.087  1.00  0.86           H  
ATOM    921  HE1 TYR A  65     -10.859  27.115  19.700  1.00  0.86           H  
ATOM    922  HE2 TYR A  65      -9.187  24.556  22.643  1.00  0.86           H  
ATOM    923  HH  TYR A  65      -9.632  26.628  22.996  1.00  0.86           H  
ATOM    924  N   ASP A  66      -7.493  24.178  17.914  1.00  1.03           N  
ATOM    925  CA  ASP A  66      -6.177  24.605  18.373  1.00  1.03           C  
ATOM    926  C   ASP A  66      -6.310  25.798  19.326  1.00  1.03           C  
ATOM    927  O   ASP A  66      -6.398  26.946  18.890  1.00  1.03           O  
ATOM    928  CB  ASP A  66      -5.330  24.990  17.138  1.00  1.03           C  
ATOM    929  CG  ASP A  66      -3.841  25.402  17.390  1.00  1.03           C  
ATOM    930  OD1 ASP A  66      -3.357  25.241  18.479  1.00  1.03           O  
ATOM    931  OD2 ASP A  66      -3.223  25.896  16.459  1.00  1.03           O  
ATOM    932  H   ASP A  66      -8.110  24.878  17.497  1.00  1.03           H  
ATOM    933  HA  ASP A  66      -5.698  23.782  18.903  1.00  1.03           H  
ATOM    934 1HB  ASP A  66      -5.315  24.142  16.469  1.00  1.03           H  
ATOM    935 2HB  ASP A  66      -5.825  25.801  16.611  1.00  1.03           H  
ATOM    936  N   GLY A  67      -6.360  25.527  20.629  1.00  1.27           N  
ATOM    937  CA  GLY A  67      -6.516  26.602  21.605  1.00  1.27           C  
ATOM    938  C   GLY A  67      -5.146  27.116  22.020  1.00  1.27           C  
ATOM    939  O   GLY A  67      -4.179  26.349  22.041  1.00  1.27           O  
ATOM    940  H   GLY A  67      -6.291  24.569  20.942  1.00  1.27           H  
ATOM    941 1HA  GLY A  67      -7.106  27.414  21.178  1.00  1.27           H  
ATOM    942 2HA  GLY A  67      -7.052  26.234  22.478  1.00  1.27           H  
ATOM    943  N   SER A  68      -5.062  28.381  22.422  1.00  1.54           N  
ATOM    944  CA  SER A  68      -3.779  28.919  22.858  1.00  1.54           C  
ATOM    945  C   SER A  68      -4.035  30.141  23.743  1.00  1.54           C  
ATOM    946  O   SER A  68      -5.149  30.654  23.760  1.00  1.54           O  
ATOM    947  CB  SER A  68      -2.963  29.358  21.648  1.00  1.54           C  
ATOM    948  OG  SER A  68      -3.458  30.564  21.136  1.00  1.54           O  
ATOM    949  H   SER A  68      -5.883  28.990  22.365  1.00  1.54           H  
ATOM    950  HA  SER A  68      -3.256  28.144  23.413  1.00  1.54           H  
ATOM    951 1HB  SER A  68      -1.922  29.454  21.879  1.00  1.54           H  
ATOM    952 2HB  SER A  68      -3.036  28.589  20.876  1.00  1.54           H  
ATOM    953  HG  SER A  68      -4.248  30.327  20.627  1.00  1.54           H  
ATOM    954  N   PRO A  69      -3.034  30.682  24.450  1.00  1.76           N  
ATOM    955  CA  PRO A  69      -3.132  31.914  25.208  1.00  1.76           C  
ATOM    956  C   PRO A  69      -3.576  33.110  24.355  1.00  1.76           C  
ATOM    957  O   PRO A  69      -3.992  34.129  24.907  1.00  1.76           O  
ATOM    958  CB  PRO A  69      -1.703  32.101  25.727  1.00  1.76           C  
ATOM    959  CG  PRO A  69      -1.126  30.706  25.777  1.00  1.76           C  
ATOM    960  CD  PRO A  69      -1.716  30.007  24.584  1.00  1.76           C  
ATOM    961  HA  PRO A  69      -3.831  31.763  26.044  1.00  1.76           H  
ATOM    962 1HB  PRO A  69      -1.150  32.771  25.043  1.00  1.76           H  
ATOM    963 2HB  PRO A  69      -1.723  32.594  26.709  1.00  1.76           H  
ATOM    964 1HG  PRO A  69      -0.027  30.751  25.740  1.00  1.76           H  
ATOM    965 2HG  PRO A  69      -1.392  30.221  26.728  1.00  1.76           H  
ATOM    966 1HD  PRO A  69      -1.071  30.208  23.725  1.00  1.76           H  
ATOM    967 2HD  PRO A  69      -1.809  28.941  24.811  1.00  1.76           H  
ATOM    968  N   ASP A  70      -3.448  33.018  23.019  1.00  1.84           N  
ATOM    969  CA  ASP A  70      -3.824  34.122  22.159  1.00  1.84           C  
ATOM    970  C   ASP A  70      -5.241  33.987  21.590  1.00  1.84           C  
ATOM    971  O   ASP A  70      -5.666  34.838  20.803  1.00  1.84           O  
ATOM    972  CB  ASP A  70      -2.826  34.238  21.007  1.00  1.84           C  
ATOM    973  CG  ASP A  70      -1.418  34.619  21.477  1.00  1.84           C  
ATOM    974  OD1 ASP A  70      -1.302  35.447  22.347  1.00  1.84           O  
ATOM    975  OD2 ASP A  70      -0.474  34.072  20.961  1.00  1.84           O  
ATOM    976  H   ASP A  70      -3.156  32.160  22.553  1.00  1.84           H  
ATOM    977  HA  ASP A  70      -3.783  35.040  22.744  1.00  1.84           H  
ATOM    978 1HB  ASP A  70      -2.775  33.284  20.480  1.00  1.84           H  
ATOM    979 2HB  ASP A  70      -3.177  34.987  20.298  1.00  1.84           H  
ATOM    980  N   GLY A  71      -5.983  32.932  21.960  1.00  1.73           N  
ATOM    981  CA  GLY A  71      -7.331  32.791  21.407  1.00  1.73           C  
ATOM    982  C   GLY A  71      -7.836  31.359  21.187  1.00  1.73           C  
ATOM    983  O   GLY A  71      -7.318  30.373  21.728  1.00  1.73           O  
ATOM    984  H   GLY A  71      -5.629  32.240  22.620  1.00  1.73           H  
ATOM    985 1HA  GLY A  71      -8.029  33.302  22.071  1.00  1.73           H  
ATOM    986 2HA  GLY A  71      -7.378  33.322  20.459  1.00  1.73           H  
ATOM    987  N   HIS A  72      -8.896  31.269  20.382  1.00  1.50           N  
ATOM    988  CA  HIS A  72      -9.578  30.010  20.106  1.00  1.50           C  
ATOM    989  C   HIS A  72      -9.832  29.914  18.604  1.00  1.50           C  
ATOM    990  O   HIS A  72     -10.385  30.849  18.023  1.00  1.50           O  
ATOM    991  CB  HIS A  72     -10.952  30.027  20.797  1.00  1.50           C  
ATOM    992  CG  HIS A  72     -10.930  30.328  22.286  1.00  1.50           C  
ATOM    993  ND1 HIS A  72     -10.768  31.619  22.773  1.00  1.50           N  
ATOM    994  CD2 HIS A  72     -11.097  29.543  23.377  1.00  1.50           C  
ATOM    995  CE1 HIS A  72     -10.812  31.598  24.091  1.00  1.50           C  
ATOM    996  NE2 HIS A  72     -11.011  30.357  24.481  1.00  1.50           N  
ATOM    997  H   HIS A  72      -9.253  32.115  19.960  1.00  1.50           H  
ATOM    998  HA  HIS A  72      -8.986  29.154  20.433  1.00  1.50           H  
ATOM    999 1HB  HIS A  72     -11.577  30.773  20.320  1.00  1.50           H  
ATOM   1000 2HB  HIS A  72     -11.441  29.071  20.661  1.00  1.50           H  
ATOM   1001  HD2 HIS A  72     -11.275  28.477  23.395  1.00  1.50           H  
ATOM   1002  HE1 HIS A  72     -10.709  32.463  24.746  1.00  1.50           H  
ATOM   1003  HE2 HIS A  72     -11.095  30.046  25.438  1.00  1.50           H  
ATOM   1004  N   THR A  73      -9.475  28.800  17.972  1.00  1.24           N  
ATOM   1005  CA  THR A  73      -9.756  28.656  16.545  1.00  1.24           C  
ATOM   1006  C   THR A  73      -9.968  27.210  16.149  1.00  1.24           C  
ATOM   1007  O   THR A  73      -9.340  26.303  16.703  1.00  1.24           O  
ATOM   1008  CB  THR A  73      -8.601  29.198  15.689  1.00  1.24           C  
ATOM   1009  OG1 THR A  73      -8.991  29.220  14.303  1.00  1.24           O  
ATOM   1010  CG2 THR A  73      -7.392  28.287  15.837  1.00  1.24           C  
ATOM   1011  H   THR A  73      -9.003  28.059  18.473  1.00  1.24           H  
ATOM   1012  HA  THR A  73     -10.668  29.206  16.309  1.00  1.24           H  
ATOM   1013  HB  THR A  73      -8.346  30.207  16.010  1.00  1.24           H  
ATOM   1014  HG1 THR A  73      -9.195  28.317  13.998  1.00  1.24           H  
ATOM   1015 1HG2 THR A  73      -6.573  28.664  15.227  1.00  1.24           H  
ATOM   1016 2HG2 THR A  73      -7.085  28.260  16.878  1.00  1.24           H  
ATOM   1017 3HG2 THR A  73      -7.655  27.281  15.507  1.00  1.24           H  
ATOM   1018  N   HIS A  74     -10.785  27.005  15.126  1.00  1.01           N  
ATOM   1019  CA  HIS A  74     -10.973  25.668  14.596  1.00  1.01           C  
ATOM   1020  C   HIS A  74     -10.186  25.620  13.303  1.00  1.01           C  
ATOM   1021  O   HIS A  74     -10.031  26.647  12.639  1.00  1.01           O  
ATOM   1022  CB  HIS A  74     -12.470  25.379  14.464  1.00  1.01           C  
ATOM   1023  CG  HIS A  74     -13.100  25.519  15.832  1.00  1.01           C  
ATOM   1024  ND1 HIS A  74     -13.534  26.731  16.322  1.00  1.01           N  
ATOM   1025  CD2 HIS A  74     -13.315  24.626  16.820  1.00  1.01           C  
ATOM   1026  CE1 HIS A  74     -13.979  26.572  17.554  1.00  1.01           C  
ATOM   1027  NE2 HIS A  74     -13.846  25.316  17.886  1.00  1.01           N  
ATOM   1028  H   HIS A  74     -11.282  27.787  14.718  1.00  1.01           H  
ATOM   1029  HA  HIS A  74     -10.549  24.921  15.263  1.00  1.01           H  
ATOM   1030 1HB  HIS A  74     -12.940  26.077  13.767  1.00  1.01           H  
ATOM   1031 2HB  HIS A  74     -12.629  24.360  14.092  1.00  1.01           H  
ATOM   1032  HD1 HIS A  74     -13.568  27.628  15.832  1.00  1.01           H  
ATOM   1033  HD2 HIS A  74     -13.127  23.578  16.918  1.00  1.01           H  
ATOM   1034  HE1 HIS A  74     -14.358  27.426  18.120  1.00  1.01           H  
ATOM   1035  N   LEU A  75      -9.672  24.458  12.959  1.00  0.84           N  
ATOM   1036  CA  LEU A  75      -8.807  24.341  11.810  1.00  0.84           C  
ATOM   1037  C   LEU A  75      -9.471  23.758  10.579  1.00  0.84           C  
ATOM   1038  O   LEU A  75     -10.363  22.909  10.663  1.00  0.84           O  
ATOM   1039  CB  LEU A  75      -7.636  23.431  12.196  1.00  0.84           C  
ATOM   1040  CG  LEU A  75      -6.801  23.846  13.424  1.00  0.84           C  
ATOM   1041  CD1 LEU A  75      -5.784  22.747  13.684  1.00  0.84           C  
ATOM   1042  CD2 LEU A  75      -6.132  25.188  13.183  1.00  0.84           C  
ATOM   1043  H   LEU A  75      -9.823  23.637  13.541  1.00  0.84           H  
ATOM   1044  HA  LEU A  75      -8.431  25.332  11.564  1.00  0.84           H  
ATOM   1045 1HB  LEU A  75      -8.036  22.443  12.414  1.00  0.84           H  
ATOM   1046 2HB  LEU A  75      -6.963  23.342  11.346  1.00  0.84           H  
ATOM   1047  HG  LEU A  75      -7.447  23.919  14.305  1.00  0.84           H  
ATOM   1048 1HD1 LEU A  75      -5.185  22.983  14.554  1.00  0.84           H  
ATOM   1049 2HD1 LEU A  75      -6.316  21.811  13.859  1.00  0.84           H  
ATOM   1050 3HD1 LEU A  75      -5.134  22.642  12.819  1.00  0.84           H  
ATOM   1051 1HD2 LEU A  75      -5.539  25.462  14.062  1.00  0.84           H  
ATOM   1052 2HD2 LEU A  75      -5.479  25.119  12.314  1.00  0.84           H  
ATOM   1053 3HD2 LEU A  75      -6.895  25.949  13.009  1.00  0.84           H  
ATOM   1054  N   ASN A  76      -8.984  24.187   9.422  1.00  0.73           N  
ATOM   1055  CA  ASN A  76      -9.376  23.592   8.155  1.00  0.73           C  
ATOM   1056  C   ASN A  76      -8.174  22.909   7.534  1.00  0.73           C  
ATOM   1057  O   ASN A  76      -8.268  22.243   6.505  1.00  0.73           O  
ATOM   1058  CB  ASN A  76      -9.931  24.637   7.210  1.00  0.73           C  
ATOM   1059  CG  ASN A  76      -8.974  25.691   6.840  1.00  0.73           C  
ATOM   1060  OD1 ASN A  76      -8.151  26.146   7.650  1.00  0.73           O  
ATOM   1061  ND2 ASN A  76      -9.063  26.106   5.612  1.00  0.73           N  
ATOM   1062  H   ASN A  76      -8.306  24.936   9.424  1.00  0.73           H  
ATOM   1063  HA  ASN A  76     -10.133  22.825   8.332  1.00  0.73           H  
ATOM   1064 1HB  ASN A  76     -10.261  24.145   6.308  1.00  0.73           H  
ATOM   1065 2HB  ASN A  76     -10.780  25.114   7.623  1.00  0.73           H  
ATOM   1066 1HD2 ASN A  76      -8.455  26.824   5.275  1.00  0.73           H  
ATOM   1067 2HD2 ASN A  76      -9.746  25.668   4.992  1.00  0.73           H  
ATOM   1068  N   SER A  77      -7.025  23.061   8.172  1.00  0.67           N  
ATOM   1069  CA  SER A  77      -5.821  22.486   7.620  1.00  0.67           C  
ATOM   1070  C   SER A  77      -5.844  20.990   7.741  1.00  0.67           C  
ATOM   1071  O   SER A  77      -6.512  20.432   8.628  1.00  0.67           O  
ATOM   1072  CB  SER A  77      -4.611  23.046   8.324  1.00  0.67           C  
ATOM   1073  OG  SER A  77      -4.584  22.653   9.677  1.00  0.67           O  
ATOM   1074  H   SER A  77      -6.989  23.589   9.028  1.00  0.67           H  
ATOM   1075  HA  SER A  77      -5.762  22.741   6.563  1.00  0.67           H  
ATOM   1076 1HB  SER A  77      -3.705  22.707   7.823  1.00  0.67           H  
ATOM   1077 2HB  SER A  77      -4.635  24.133   8.262  1.00  0.67           H  
ATOM   1078  HG  SER A  77      -4.030  23.307  10.121  1.00  0.67           H  
ATOM   1079  N   VAL A  78      -5.072  20.355   6.878  1.00  0.65           N  
ATOM   1080  CA  VAL A  78      -4.929  18.925   6.902  1.00  0.65           C  
ATOM   1081  C   VAL A  78      -3.457  18.572   6.826  1.00  0.65           C  
ATOM   1082  O   VAL A  78      -2.715  19.147   6.023  1.00  0.65           O  
ATOM   1083  CB  VAL A  78      -5.687  18.297   5.723  1.00  0.65           C  
ATOM   1084  CG1 VAL A  78      -5.553  16.752   5.767  1.00  0.65           C  
ATOM   1085  CG2 VAL A  78      -7.134  18.764   5.742  1.00  0.65           C  
ATOM   1086  H   VAL A  78      -4.565  20.882   6.181  1.00  0.65           H  
ATOM   1087  HA  VAL A  78      -5.339  18.549   7.834  1.00  0.65           H  
ATOM   1088  HB  VAL A  78      -5.246  18.645   4.808  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  78      -6.077  16.317   4.917  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  78      -4.510  16.462   5.730  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  78      -5.979  16.382   6.687  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  78      -7.621  18.362   4.909  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  78      -7.616  18.442   6.647  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  78      -7.184  19.839   5.676  1.00  0.65           H  
ATOM   1095  N   GLU A  79      -3.019  17.655   7.668  1.00  0.67           N  
ATOM   1096  CA  GLU A  79      -1.630  17.226   7.591  1.00  0.67           C  
ATOM   1097  C   GLU A  79      -1.548  15.748   7.276  1.00  0.67           C  
ATOM   1098  O   GLU A  79      -2.392  14.963   7.699  1.00  0.67           O  
ATOM   1099  CB  GLU A  79      -0.852  17.543   8.877  1.00  0.67           C  
ATOM   1100  CG  GLU A  79      -0.662  19.000   9.168  1.00  0.67           C  
ATOM   1101  CD  GLU A  79       0.201  19.307  10.405  1.00  0.67           C  
ATOM   1102  OE1 GLU A  79       1.339  18.862  10.451  1.00  0.67           O  
ATOM   1103  OE2 GLU A  79      -0.283  19.983  11.299  1.00  0.67           O  
ATOM   1104  H   GLU A  79      -3.679  17.234   8.325  1.00  0.67           H  
ATOM   1105  HA  GLU A  79      -1.144  17.750   6.774  1.00  0.67           H  
ATOM   1106 1HB  GLU A  79      -1.319  17.058   9.737  1.00  0.67           H  
ATOM   1107 2HB  GLU A  79       0.146  17.162   8.772  1.00  0.67           H  
ATOM   1108 1HG  GLU A  79      -0.159  19.414   8.304  1.00  0.67           H  
ATOM   1109 2HG  GLU A  79      -1.630  19.480   9.256  1.00  0.67           H  
ATOM   1110  N   ALA A  80      -0.530  15.356   6.530  1.00  0.71           N  
ATOM   1111  CA  ALA A  80      -0.332  13.952   6.228  1.00  0.71           C  
ATOM   1112  C   ALA A  80       0.965  13.450   6.826  1.00  0.71           C  
ATOM   1113  O   ALA A  80       1.971  14.158   6.827  1.00  0.71           O  
ATOM   1114  CB  ALA A  80      -0.328  13.738   4.734  1.00  0.71           C  
ATOM   1115  H   ALA A  80       0.119  16.045   6.176  1.00  0.71           H  
ATOM   1116  HA  ALA A  80      -1.145  13.389   6.663  1.00  0.71           H  
ATOM   1117 1HB  ALA A  80      -0.205  12.676   4.520  1.00  0.71           H  
ATOM   1118 2HB  ALA A  80      -1.267  14.085   4.331  1.00  0.71           H  
ATOM   1119 3HB  ALA A  80       0.489  14.302   4.288  1.00  0.71           H  
ATOM   1120  N   TYR A  81       0.946  12.216   7.305  1.00  0.76           N  
ATOM   1121  CA  TYR A  81       2.105  11.552   7.872  1.00  0.76           C  
ATOM   1122  C   TYR A  81       2.552  10.384   7.054  1.00  0.76           C  
ATOM   1123  O   TYR A  81       1.748   9.529   6.667  1.00  0.76           O  
ATOM   1124  CB  TYR A  81       1.815  11.080   9.273  1.00  0.76           C  
ATOM   1125  CG  TYR A  81       2.890  10.277   9.937  1.00  0.76           C  
ATOM   1126  CD1 TYR A  81       4.038  10.889  10.392  1.00  0.76           C  
ATOM   1127  CD2 TYR A  81       2.709   8.929  10.129  1.00  0.76           C  
ATOM   1128  CE1 TYR A  81       5.003  10.149  11.025  1.00  0.76           C  
ATOM   1129  CE2 TYR A  81       3.674   8.193  10.760  1.00  0.76           C  
ATOM   1130  CZ  TYR A  81       4.816   8.794  11.204  1.00  0.76           C  
ATOM   1131  OH  TYR A  81       5.779   8.043  11.822  1.00  0.76           O  
ATOM   1132  H   TYR A  81       0.065  11.724   7.311  1.00  0.76           H  
ATOM   1133  HA  TYR A  81       2.922  12.265   7.910  1.00  0.76           H  
ATOM   1134 1HB  TYR A  81       1.643  11.880   9.830  1.00  0.76           H  
ATOM   1135 2HB  TYR A  81       0.917  10.507   9.269  1.00  0.76           H  
ATOM   1136  HD1 TYR A  81       4.179  11.952  10.242  1.00  0.76           H  
ATOM   1137  HD2 TYR A  81       1.804   8.452   9.774  1.00  0.76           H  
ATOM   1138  HE1 TYR A  81       5.912  10.622  11.378  1.00  0.76           H  
ATOM   1139  HE2 TYR A  81       3.538   7.128  10.906  1.00  0.76           H  
ATOM   1140  HH  TYR A  81       6.556   8.608  12.042  1.00  0.76           H  
ATOM   1141  N   ASP A  82       3.845  10.328   6.796  1.00  0.83           N  
ATOM   1142  CA  ASP A  82       4.385   9.225   6.040  1.00  0.83           C  
ATOM   1143  C   ASP A  82       5.343   8.382   6.900  1.00  0.83           C  
ATOM   1144  O   ASP A  82       6.512   8.772   7.077  1.00  0.83           O  
ATOM   1145  CB  ASP A  82       5.039   9.747   4.772  1.00  0.83           C  
ATOM   1146  CG  ASP A  82       5.532   8.648   3.845  1.00  0.83           C  
ATOM   1147  OD1 ASP A  82       5.859   7.555   4.302  1.00  0.83           O  
ATOM   1148  OD2 ASP A  82       5.480   8.890   2.647  1.00  0.83           O  
ATOM   1149  H   ASP A  82       4.449  11.083   7.130  1.00  0.83           H  
ATOM   1150  HA  ASP A  82       3.565   8.623   5.691  1.00  0.83           H  
ATOM   1151 1HB  ASP A  82       4.324  10.368   4.228  1.00  0.83           H  
ATOM   1152 2HB  ASP A  82       5.881  10.389   5.036  1.00  0.83           H  
ATOM   1153  N   PRO A  83       4.882   7.200   7.401  1.00  0.88           N  
ATOM   1154  CA  PRO A  83       5.562   6.258   8.276  1.00  0.88           C  
ATOM   1155  C   PRO A  83       6.878   5.732   7.718  1.00  0.88           C  
ATOM   1156  O   PRO A  83       7.701   5.220   8.476  1.00  0.88           O  
ATOM   1157  CB  PRO A  83       4.561   5.097   8.378  1.00  0.88           C  
ATOM   1158  CG  PRO A  83       3.228   5.681   8.097  1.00  0.88           C  
ATOM   1159  CD  PRO A  83       3.483   6.755   7.091  1.00  0.88           C  
ATOM   1160  HA  PRO A  83       5.724   6.723   9.259  1.00  0.88           H  
ATOM   1161 1HB  PRO A  83       4.831   4.313   7.653  1.00  0.88           H  
ATOM   1162 2HB  PRO A  83       4.614   4.648   9.381  1.00  0.88           H  
ATOM   1163 1HG  PRO A  83       2.556   4.900   7.696  1.00  0.88           H  
ATOM   1164 2HG  PRO A  83       2.754   6.044   9.012  1.00  0.88           H  
ATOM   1165 1HD  PRO A  83       3.397   6.367   6.058  1.00  0.88           H  
ATOM   1166 2HD  PRO A  83       2.757   7.513   7.322  1.00  0.88           H  
ATOM   1167  N   GLU A  84       7.093   5.825   6.397  1.00  0.90           N  
ATOM   1168  CA  GLU A  84       8.341   5.309   5.843  1.00  0.90           C  
ATOM   1169  C   GLU A  84       9.468   6.321   5.995  1.00  0.90           C  
ATOM   1170  O   GLU A  84      10.643   5.998   5.804  1.00  0.90           O  
ATOM   1171  CB  GLU A  84       8.191   4.944   4.365  1.00  0.90           C  
ATOM   1172  CG  GLU A  84       7.252   3.772   4.075  1.00  0.90           C  
ATOM   1173  CD  GLU A  84       7.205   3.419   2.592  1.00  0.90           C  
ATOM   1174  OE1 GLU A  84       7.874   4.065   1.818  1.00  0.90           O  
ATOM   1175  OE2 GLU A  84       6.508   2.496   2.240  1.00  0.90           O  
ATOM   1176  H   GLU A  84       6.433   6.290   5.757  1.00  0.90           H  
ATOM   1177  HA  GLU A  84       8.617   4.409   6.392  1.00  0.90           H  
ATOM   1178 1HB  GLU A  84       7.811   5.813   3.822  1.00  0.90           H  
ATOM   1179 2HB  GLU A  84       9.168   4.704   3.951  1.00  0.90           H  
ATOM   1180 1HG  GLU A  84       7.581   2.901   4.642  1.00  0.90           H  
ATOM   1181 2HG  GLU A  84       6.249   4.036   4.416  1.00  0.90           H  
ATOM   1182  N   THR A  85       9.095   7.557   6.321  1.00  0.89           N  
ATOM   1183  CA  THR A  85      10.036   8.649   6.463  1.00  0.89           C  
ATOM   1184  C   THR A  85       9.964   9.235   7.863  1.00  0.89           C  
ATOM   1185  O   THR A  85      10.897   9.896   8.315  1.00  0.89           O  
ATOM   1186  CB  THR A  85       9.703   9.753   5.456  1.00  0.89           C  
ATOM   1187  OG1 THR A  85       8.404  10.277   5.760  1.00  0.89           O  
ATOM   1188  CG2 THR A  85       9.671   9.182   4.052  1.00  0.89           C  
ATOM   1189  H   THR A  85       8.110   7.759   6.470  1.00  0.89           H  
ATOM   1190  HA  THR A  85      11.046   8.278   6.290  1.00  0.89           H  
ATOM   1191  HB  THR A  85      10.444  10.552   5.519  1.00  0.89           H  
ATOM   1192  HG1 THR A  85       7.812   9.548   6.058  1.00  0.89           H  
ATOM   1193 1HG2 THR A  85       9.419   9.972   3.347  1.00  0.89           H  
ATOM   1194 2HG2 THR A  85      10.648   8.768   3.805  1.00  0.89           H  
ATOM   1195 3HG2 THR A  85       8.916   8.395   3.993  1.00  0.89           H  
ATOM   1196  N   ASP A  86       8.856   8.958   8.557  1.00  0.84           N  
ATOM   1197  CA  ASP A  86       8.550   9.544   9.858  1.00  0.84           C  
ATOM   1198  C   ASP A  86       8.477  11.068   9.781  1.00  0.84           C  
ATOM   1199  O   ASP A  86       9.065  11.773  10.599  1.00  0.84           O  
ATOM   1200  CB  ASP A  86       9.571   9.124  10.927  1.00  0.84           C  
ATOM   1201  CG  ASP A  86       9.106   9.429  12.371  1.00  0.84           C  
ATOM   1202  OD1 ASP A  86       7.916   9.466  12.618  1.00  0.84           O  
ATOM   1203  OD2 ASP A  86       9.939   9.609  13.225  1.00  0.84           O  
ATOM   1204  H   ASP A  86       8.141   8.392   8.115  1.00  0.84           H  
ATOM   1205  HA  ASP A  86       7.576   9.174  10.160  1.00  0.84           H  
ATOM   1206 1HB  ASP A  86       9.774   8.056  10.839  1.00  0.84           H  
ATOM   1207 2HB  ASP A  86      10.512   9.650  10.761  1.00  0.84           H  
ATOM   1208  N   GLU A  87       7.735  11.563   8.790  1.00  0.78           N  
ATOM   1209  CA  GLU A  87       7.559  13.007   8.623  1.00  0.78           C  
ATOM   1210  C   GLU A  87       6.109  13.428   8.382  1.00  0.78           C  
ATOM   1211  O   GLU A  87       5.312  12.691   7.797  1.00  0.78           O  
ATOM   1212  CB  GLU A  87       8.403  13.540   7.447  1.00  0.78           C  
ATOM   1213  CG  GLU A  87       9.932  13.412   7.604  1.00  0.78           C  
ATOM   1214  CD  GLU A  87      10.725  14.052   6.457  1.00  0.78           C  
ATOM   1215  OE1 GLU A  87      10.118  14.583   5.557  1.00  0.78           O  
ATOM   1216  OE2 GLU A  87      11.936  14.016   6.501  1.00  0.78           O  
ATOM   1217  H   GLU A  87       7.304  10.899   8.146  1.00  0.78           H  
ATOM   1218  HA  GLU A  87       7.896  13.496   9.536  1.00  0.78           H  
ATOM   1219 1HB  GLU A  87       8.123  13.005   6.538  1.00  0.78           H  
ATOM   1220 2HB  GLU A  87       8.170  14.594   7.287  1.00  0.78           H  
ATOM   1221 1HG  GLU A  87      10.230  13.870   8.546  1.00  0.78           H  
ATOM   1222 2HG  GLU A  87      10.184  12.357   7.655  1.00  0.78           H  
ATOM   1223  N   TRP A  88       5.779  14.648   8.823  1.00  0.72           N  
ATOM   1224  CA  TRP A  88       4.478  15.263   8.542  1.00  0.72           C  
ATOM   1225  C   TRP A  88       4.596  16.363   7.487  1.00  0.72           C  
ATOM   1226  O   TRP A  88       5.613  17.056   7.419  1.00  0.72           O  
ATOM   1227  CB  TRP A  88       3.810  15.853   9.794  1.00  0.72           C  
ATOM   1228  CG  TRP A  88       3.247  14.848  10.758  1.00  0.72           C  
ATOM   1229  CD1 TRP A  88       3.896  14.252  11.768  1.00  0.72           C  
ATOM   1230  CD2 TRP A  88       1.886  14.337  10.797  1.00  0.72           C  
ATOM   1231  NE1 TRP A  88       3.060  13.416  12.446  1.00  0.72           N  
ATOM   1232  CE2 TRP A  88       1.813  13.454  11.855  1.00  0.72           C  
ATOM   1233  CE3 TRP A  88       0.753  14.556  10.027  1.00  0.72           C  
ATOM   1234  CZ2 TRP A  88       0.604  12.759  12.165  1.00  0.72           C  
ATOM   1235  CZ3 TRP A  88      -0.435  13.881  10.335  1.00  0.72           C  
ATOM   1236  CH2 TRP A  88      -0.502  13.010  11.372  1.00  0.72           C  
ATOM   1237  H   TRP A  88       6.466  15.183   9.336  1.00  0.72           H  
ATOM   1238  HA  TRP A  88       3.827  14.493   8.161  1.00  0.72           H  
ATOM   1239 1HB  TRP A  88       4.530  16.468  10.336  1.00  0.72           H  
ATOM   1240 2HB  TRP A  88       2.992  16.513   9.485  1.00  0.72           H  
ATOM   1241  HD1 TRP A  88       4.941  14.418  12.021  1.00  0.72           H  
ATOM   1242  HE1 TRP A  88       3.389  12.884  13.262  1.00  0.72           H  
ATOM   1243  HE3 TRP A  88       0.805  15.225   9.196  1.00  0.72           H  
ATOM   1244  HZ2 TRP A  88       0.516  12.048  12.972  1.00  0.72           H  
ATOM   1245  HZ3 TRP A  88      -1.308  14.060   9.713  1.00  0.72           H  
ATOM   1246  HH2 TRP A  88      -1.442  12.497  11.573  1.00  0.72           H  
ATOM   1247  N   SER A  89       3.531  16.550   6.708  1.00  0.68           N  
ATOM   1248  CA  SER A  89       3.469  17.601   5.691  1.00  0.68           C  
ATOM   1249  C   SER A  89       2.055  18.128   5.492  1.00  0.68           C  
ATOM   1250  O   SER A  89       1.083  17.386   5.576  1.00  0.68           O  
ATOM   1251  CB  SER A  89       3.961  17.059   4.366  1.00  0.68           C  
ATOM   1252  OG  SER A  89       3.907  18.043   3.365  1.00  0.68           O  
ATOM   1253  H   SER A  89       2.759  15.894   6.805  1.00  0.68           H  
ATOM   1254  HA  SER A  89       4.105  18.429   6.007  1.00  0.68           H  
ATOM   1255 1HB  SER A  89       4.985  16.703   4.478  1.00  0.68           H  
ATOM   1256 2HB  SER A  89       3.346  16.207   4.076  1.00  0.68           H  
ATOM   1257  HG  SER A  89       2.973  18.313   3.293  1.00  0.68           H  
ATOM   1258  N   PHE A  90       1.917  19.413   5.196  1.00  0.64           N  
ATOM   1259  CA  PHE A  90       0.569  19.915   4.943  1.00  0.64           C  
ATOM   1260  C   PHE A  90       0.088  19.498   3.573  1.00  0.64           C  
ATOM   1261  O   PHE A  90       0.877  19.436   2.625  1.00  0.64           O  
ATOM   1262  CB  PHE A  90       0.475  21.439   5.035  1.00  0.64           C  
ATOM   1263  CG  PHE A  90       0.511  22.006   6.414  1.00  0.64           C  
ATOM   1264  CD1 PHE A  90       1.641  22.632   6.893  1.00  0.64           C  
ATOM   1265  CD2 PHE A  90      -0.606  21.924   7.238  1.00  0.64           C  
ATOM   1266  CE1 PHE A  90       1.661  23.165   8.158  1.00  0.64           C  
ATOM   1267  CE2 PHE A  90      -0.583  22.453   8.515  1.00  0.64           C  
ATOM   1268  CZ  PHE A  90       0.552  23.075   8.975  1.00  0.64           C  
ATOM   1269  H   PHE A  90       2.723  20.022   5.138  1.00  0.64           H  
ATOM   1270  HA  PHE A  90      -0.108  19.494   5.684  1.00  0.64           H  
ATOM   1271 1HB  PHE A  90       1.286  21.884   4.464  1.00  0.64           H  
ATOM   1272 2HB  PHE A  90      -0.461  21.757   4.566  1.00  0.64           H  
ATOM   1273  HD1 PHE A  90       2.521  22.708   6.256  1.00  0.64           H  
ATOM   1274  HD2 PHE A  90      -1.505  21.425   6.865  1.00  0.64           H  
ATOM   1275  HE1 PHE A  90       2.557  23.657   8.510  1.00  0.64           H  
ATOM   1276  HE2 PHE A  90      -1.457  22.376   9.160  1.00  0.64           H  
ATOM   1277  HZ  PHE A  90       0.576  23.493   9.981  1.00  0.64           H  
ATOM   1278  N   VAL A  91      -1.208  19.243   3.481  1.00  0.62           N  
ATOM   1279  CA  VAL A  91      -1.866  18.923   2.226  1.00  0.62           C  
ATOM   1280  C   VAL A  91      -2.999  19.929   2.102  1.00  0.62           C  
ATOM   1281  O   VAL A  91      -3.200  20.729   3.019  1.00  0.62           O  
ATOM   1282  CB  VAL A  91      -2.367  17.466   2.183  1.00  0.62           C  
ATOM   1283  CG1 VAL A  91      -1.194  16.508   2.381  1.00  0.62           C  
ATOM   1284  CG2 VAL A  91      -3.407  17.235   3.187  1.00  0.62           C  
ATOM   1285  H   VAL A  91      -1.768  19.278   4.335  1.00  0.62           H  
ATOM   1286  HA  VAL A  91      -1.175  19.072   1.396  1.00  0.62           H  
ATOM   1287  HB  VAL A  91      -2.773  17.280   1.198  1.00  0.62           H  
ATOM   1288 1HG1 VAL A  91      -1.545  15.487   2.307  1.00  0.62           H  
ATOM   1289 2HG1 VAL A  91      -0.446  16.690   1.610  1.00  0.62           H  
ATOM   1290 3HG1 VAL A  91      -0.749  16.669   3.366  1.00  0.62           H  
ATOM   1291 1HG2 VAL A  91      -3.758  16.211   3.120  1.00  0.62           H  
ATOM   1292 2HG2 VAL A  91      -2.991  17.419   4.169  1.00  0.62           H  
ATOM   1293 3HG2 VAL A  91      -4.232  17.915   2.989  1.00  0.62           H  
ATOM   1294  N   ALA A  92      -3.703  19.958   0.983  1.00  0.62           N  
ATOM   1295  CA  ALA A  92      -4.731  20.977   0.837  1.00  0.62           C  
ATOM   1296  C   ALA A  92      -5.756  20.972   1.989  1.00  0.62           C  
ATOM   1297  O   ALA A  92      -6.151  19.895   2.454  1.00  0.62           O  
ATOM   1298  CB  ALA A  92      -5.476  20.785  -0.458  1.00  0.62           C  
ATOM   1299  H   ALA A  92      -3.513  19.301   0.214  1.00  0.62           H  
ATOM   1300  HA  ALA A  92      -4.207  21.919   0.794  1.00  0.62           H  
ATOM   1301 1HB  ALA A  92      -6.209  21.574  -0.596  1.00  0.62           H  
ATOM   1302 2HB  ALA A  92      -4.755  20.813  -1.273  1.00  0.62           H  
ATOM   1303 3HB  ALA A  92      -5.980  19.831  -0.453  1.00  0.62           H  
ATOM   1304  N   PRO A  93      -6.166  22.174   2.471  1.00  0.62           N  
ATOM   1305  CA  PRO A  93      -7.150  22.450   3.506  1.00  0.62           C  
ATOM   1306  C   PRO A  93      -8.587  22.260   3.063  1.00  0.62           C  
ATOM   1307  O   PRO A  93      -8.901  22.363   1.873  1.00  0.62           O  
ATOM   1308  CB  PRO A  93      -6.898  23.913   3.830  1.00  0.62           C  
ATOM   1309  CG  PRO A  93      -6.406  24.510   2.551  1.00  0.62           C  
ATOM   1310  CD  PRO A  93      -5.577  23.429   1.911  1.00  0.62           C  
ATOM   1311  HA  PRO A  93      -6.932  21.814   4.378  1.00  0.62           H  
ATOM   1312 1HB  PRO A  93      -7.839  24.350   4.147  1.00  0.62           H  
ATOM   1313 2HB  PRO A  93      -6.198  24.014   4.659  1.00  0.62           H  
ATOM   1314 1HG  PRO A  93      -7.262  24.811   1.930  1.00  0.62           H  
ATOM   1315 2HG  PRO A  93      -5.828  25.423   2.759  1.00  0.62           H  
ATOM   1316 1HD  PRO A  93      -5.716  23.498   0.824  1.00  0.62           H  
ATOM   1317 2HD  PRO A  93      -4.525  23.543   2.227  1.00  0.62           H  
ATOM   1318  N   MET A  94      -9.469  22.086   4.032  1.00  0.62           N  
ATOM   1319  CA  MET A  94     -10.899  21.975   3.804  1.00  0.62           C  
ATOM   1320  C   MET A  94     -11.494  23.351   3.537  1.00  0.62           C  
ATOM   1321  O   MET A  94     -10.933  24.378   3.940  1.00  0.62           O  
ATOM   1322  CB  MET A  94     -11.581  21.362   5.016  1.00  0.62           C  
ATOM   1323  CG  MET A  94     -11.186  19.981   5.332  1.00  0.62           C  
ATOM   1324  SD  MET A  94     -12.088  19.355   6.704  1.00  0.62           S  
ATOM   1325  CE  MET A  94     -13.585  19.141   5.825  1.00  0.62           C  
ATOM   1326  H   MET A  94      -9.130  22.026   4.985  1.00  0.62           H  
ATOM   1327  HA  MET A  94     -11.076  21.350   2.930  1.00  0.62           H  
ATOM   1328 1HB  MET A  94     -11.378  21.972   5.894  1.00  0.62           H  
ATOM   1329 2HB  MET A  94     -12.663  21.373   4.861  1.00  0.62           H  
ATOM   1330 1HG  MET A  94     -11.405  19.367   4.484  1.00  0.62           H  
ATOM   1331 2HG  MET A  94     -10.115  19.926   5.547  1.00  0.62           H  
ATOM   1332 1HE  MET A  94     -14.332  18.715   6.470  1.00  0.62           H  
ATOM   1333 2HE  MET A  94     -13.929  20.105   5.445  1.00  0.62           H  
ATOM   1334 3HE  MET A  94     -13.404  18.477   4.994  1.00  0.62           H  
ATOM   1335  N   THR A  95     -12.627  23.396   2.847  1.00  0.64           N  
ATOM   1336  CA  THR A  95     -13.287  24.674   2.636  1.00  0.64           C  
ATOM   1337  C   THR A  95     -13.824  25.248   3.952  1.00  0.64           C  
ATOM   1338  O   THR A  95     -13.646  26.434   4.238  1.00  0.64           O  
ATOM   1339  CB  THR A  95     -14.425  24.557   1.614  1.00  0.64           C  
ATOM   1340  OG1 THR A  95     -13.893  24.131   0.353  1.00  0.64           O  
ATOM   1341  CG2 THR A  95     -15.095  25.913   1.455  1.00  0.64           C  
ATOM   1342  H   THR A  95     -13.072  22.540   2.510  1.00  0.64           H  
ATOM   1343  HA  THR A  95     -12.553  25.376   2.241  1.00  0.64           H  
ATOM   1344  HB  THR A  95     -15.153  23.827   1.957  1.00  0.64           H  
ATOM   1345  HG1 THR A  95     -13.676  23.188   0.408  1.00  0.64           H  
ATOM   1346 1HG2 THR A  95     -15.895  25.852   0.734  1.00  0.64           H  
ATOM   1347 2HG2 THR A  95     -15.498  26.226   2.419  1.00  0.64           H  
ATOM   1348 3HG2 THR A  95     -14.360  26.640   1.114  1.00  0.64           H  
ATOM   1349  N   THR A  96     -14.475  24.405   4.754  1.00  0.65           N  
ATOM   1350  CA  THR A  96     -15.014  24.852   6.039  1.00  0.65           C  
ATOM   1351  C   THR A  96     -14.204  24.283   7.221  1.00  0.65           C  
ATOM   1352  O   THR A  96     -13.995  23.074   7.251  1.00  0.65           O  
ATOM   1353  CB  THR A  96     -16.489  24.434   6.176  1.00  0.65           C  
ATOM   1354  OG1 THR A  96     -17.256  25.062   5.138  1.00  0.65           O  
ATOM   1355  CG2 THR A  96     -17.043  24.825   7.526  1.00  0.65           C  
ATOM   1356  H   THR A  96     -14.620  23.432   4.451  1.00  0.65           H  
ATOM   1357  HA  THR A  96     -15.004  25.933   6.046  1.00  0.65           H  
ATOM   1358  HB  THR A  96     -16.564  23.350   6.059  1.00  0.65           H  
ATOM   1359  HG1 THR A  96     -17.210  26.018   5.251  1.00  0.65           H  
ATOM   1360 1HG2 THR A  96     -18.081  24.518   7.596  1.00  0.65           H  
ATOM   1361 2HG2 THR A  96     -16.472  24.340   8.304  1.00  0.65           H  
ATOM   1362 3HG2 THR A  96     -16.977  25.906   7.657  1.00  0.65           H  
ATOM   1363  N   PRO A  97     -13.662  25.116   8.149  1.00  0.66           N  
ATOM   1364  CA  PRO A  97     -12.961  24.703   9.364  1.00  0.66           C  
ATOM   1365  C   PRO A  97     -13.853  23.815  10.185  1.00  0.66           C  
ATOM   1366  O   PRO A  97     -15.052  24.072  10.281  1.00  0.66           O  
ATOM   1367  CB  PRO A  97     -12.681  26.032  10.072  1.00  0.66           C  
ATOM   1368  CG  PRO A  97     -12.637  27.051   8.964  1.00  0.66           C  
ATOM   1369  CD  PRO A  97     -13.681  26.582   7.956  1.00  0.66           C  
ATOM   1370  HA  PRO A  97     -12.048  24.162   9.110  1.00  0.66           H  
ATOM   1371 1HB  PRO A  97     -13.478  26.239  10.807  1.00  0.66           H  
ATOM   1372 2HB  PRO A  97     -11.738  25.966  10.632  1.00  0.66           H  
ATOM   1373 1HG  PRO A  97     -12.876  28.044   9.377  1.00  0.66           H  
ATOM   1374 2HG  PRO A  97     -11.627  27.119   8.542  1.00  0.66           H  
ATOM   1375 1HD  PRO A  97     -14.676  27.004   8.199  1.00  0.66           H  
ATOM   1376 2HD  PRO A  97     -13.321  26.863   6.952  1.00  0.66           H  
ATOM   1377  N   ARG A  98     -13.304  22.756  10.760  1.00  0.66           N  
ATOM   1378  CA  ARG A  98     -14.176  21.869  11.513  1.00  0.66           C  
ATOM   1379  C   ARG A  98     -13.523  21.278  12.745  1.00  0.66           C  
ATOM   1380  O   ARG A  98     -12.307  21.106  12.784  1.00  0.66           O  
ATOM   1381  CB  ARG A  98     -14.645  20.701  10.662  1.00  0.66           C  
ATOM   1382  CG  ARG A  98     -15.156  21.051   9.323  1.00  0.66           C  
ATOM   1383  CD  ARG A  98     -15.878  19.999   8.739  1.00  0.66           C  
ATOM   1384  NE  ARG A  98     -16.275  20.323   7.424  1.00  0.66           N  
ATOM   1385  CZ  ARG A  98     -17.288  19.741   6.783  1.00  0.66           C  
ATOM   1386  NH1 ARG A  98     -18.046  18.857   7.391  1.00  0.66           N  
ATOM   1387  NH2 ARG A  98     -17.517  20.066   5.545  1.00  0.66           N  
ATOM   1388  H   ARG A  98     -12.299  22.598  10.687  1.00  0.66           H  
ATOM   1389  HA  ARG A  98     -15.043  22.438  11.814  1.00  0.66           H  
ATOM   1390 1HB  ARG A  98     -13.826  19.994  10.529  1.00  0.66           H  
ATOM   1391 2HB  ARG A  98     -15.451  20.176  11.184  1.00  0.66           H  
ATOM   1392 1HG  ARG A  98     -15.797  21.918   9.355  1.00  0.66           H  
ATOM   1393 2HG  ARG A  98     -14.306  21.232   8.685  1.00  0.66           H  
ATOM   1394 1HD  ARG A  98     -15.276  19.095   8.711  1.00  0.66           H  
ATOM   1395 2HD  ARG A  98     -16.750  19.833   9.315  1.00  0.66           H  
ATOM   1396  HE  ARG A  98     -15.714  21.006   6.912  1.00  0.66           H  
ATOM   1397 1HH1 ARG A  98     -17.889  18.631   8.385  1.00  0.66           H  
ATOM   1398 2HH1 ARG A  98     -18.826  18.411   6.889  1.00  0.66           H  
ATOM   1399 1HH2 ARG A  98     -16.900  20.738   5.062  1.00  0.66           H  
ATOM   1400 2HH2 ARG A  98     -18.269  19.628   5.030  1.00  0.66           H  
ATOM   1401  N   SER A  99     -14.354  20.832  13.677  1.00  0.66           N  
ATOM   1402  CA  SER A  99     -13.917  20.084  14.855  1.00  0.66           C  
ATOM   1403  C   SER A  99     -14.969  19.079  15.274  1.00  0.66           C  
ATOM   1404  O   SER A  99     -16.164  19.309  15.106  1.00  0.66           O  
ATOM   1405  CB  SER A  99     -13.649  21.016  15.998  1.00  0.66           C  
ATOM   1406  OG  SER A  99     -13.298  20.307  17.152  1.00  0.66           O  
ATOM   1407  H   SER A  99     -15.329  21.107  13.588  1.00  0.66           H  
ATOM   1408  HA  SER A  99     -13.002  19.541  14.612  1.00  0.66           H  
ATOM   1409 1HB  SER A  99     -12.831  21.676  15.716  1.00  0.66           H  
ATOM   1410 2HB  SER A  99     -14.530  21.630  16.186  1.00  0.66           H  
ATOM   1411  HG  SER A  99     -14.068  19.774  17.378  1.00  0.66           H  
ATOM   1412  N   GLY A 100     -14.542  17.912  15.756  1.00  0.65           N  
ATOM   1413  CA  GLY A 100     -15.503  16.896  16.167  1.00  0.65           C  
ATOM   1414  C   GLY A 100     -16.051  16.198  14.925  1.00  0.65           C  
ATOM   1415  O   GLY A 100     -17.157  15.652  14.942  1.00  0.65           O  
ATOM   1416  H   GLY A 100     -13.545  17.711  15.843  1.00  0.65           H  
ATOM   1417 1HA  GLY A 100     -15.012  16.170  16.815  1.00  0.65           H  
ATOM   1418 2HA  GLY A 100     -16.312  17.357  16.732  1.00  0.65           H  
ATOM   1419  N   VAL A 101     -15.297  16.320  13.835  1.00  0.65           N  
ATOM   1420  CA  VAL A 101     -15.606  15.784  12.511  1.00  0.65           C  
ATOM   1421  C   VAL A 101     -15.258  14.315  12.411  1.00  0.65           C  
ATOM   1422  O   VAL A 101     -14.218  13.893  12.920  1.00  0.65           O  
ATOM   1423  CB  VAL A 101     -14.775  16.575  11.480  1.00  0.65           C  
ATOM   1424  CG1 VAL A 101     -13.269  16.323  11.717  1.00  0.65           C  
ATOM   1425  CG2 VAL A 101     -15.151  16.201  10.071  1.00  0.65           C  
ATOM   1426  H   VAL A 101     -14.418  16.802  13.949  1.00  0.65           H  
ATOM   1427  HA  VAL A 101     -16.672  15.913  12.309  1.00  0.65           H  
ATOM   1428  HB  VAL A 101     -14.963  17.637  11.628  1.00  0.65           H  
ATOM   1429 1HG1 VAL A 101     -12.678  16.906  11.005  1.00  0.65           H  
ATOM   1430 2HG1 VAL A 101     -13.003  16.620  12.737  1.00  0.65           H  
ATOM   1431 3HG1 VAL A 101     -13.054  15.267  11.583  1.00  0.65           H  
ATOM   1432 1HG2 VAL A 101     -14.560  16.799   9.403  1.00  0.65           H  
ATOM   1433 2HG2 VAL A 101     -14.957  15.148   9.888  1.00  0.65           H  
ATOM   1434 3HG2 VAL A 101     -16.209  16.408   9.909  1.00  0.65           H  
ATOM   1435  N   GLY A 102     -16.099  13.530  11.748  1.00  0.65           N  
ATOM   1436  CA  GLY A 102     -15.750  12.134  11.583  1.00  0.65           C  
ATOM   1437  C   GLY A 102     -15.071  11.978  10.239  1.00  0.65           C  
ATOM   1438  O   GLY A 102     -15.491  12.596   9.261  1.00  0.65           O  
ATOM   1439  H   GLY A 102     -16.952  13.911  11.332  1.00  0.65           H  
ATOM   1440 1HA  GLY A 102     -15.082  11.817  12.383  1.00  0.65           H  
ATOM   1441 2HA  GLY A 102     -16.638  11.532  11.649  1.00  0.65           H  
ATOM   1442  N   VAL A 103     -14.050  11.134  10.169  1.00  0.66           N  
ATOM   1443  CA  VAL A 103     -13.317  10.963   8.919  1.00  0.66           C  
ATOM   1444  C   VAL A 103     -13.153   9.507   8.493  1.00  0.66           C  
ATOM   1445  O   VAL A 103     -12.879   8.633   9.317  1.00  0.66           O  
ATOM   1446  CB  VAL A 103     -11.960  11.694   8.996  1.00  0.66           C  
ATOM   1447  CG1 VAL A 103     -11.157  11.468   7.775  1.00  0.66           C  
ATOM   1448  CG2 VAL A 103     -12.195  13.201   9.083  1.00  0.66           C  
ATOM   1449  H   VAL A 103     -13.763  10.623  10.991  1.00  0.66           H  
ATOM   1450  HA  VAL A 103     -13.890  11.459   8.154  1.00  0.66           H  
ATOM   1451  HB  VAL A 103     -11.409  11.326   9.855  1.00  0.66           H  
ATOM   1452 1HG1 VAL A 103     -10.206  12.000   7.856  1.00  0.66           H  
ATOM   1453 2HG1 VAL A 103     -10.974  10.429   7.650  1.00  0.66           H  
ATOM   1454 3HG1 VAL A 103     -11.721  11.845   6.928  1.00  0.66           H  
ATOM   1455 1HG2 VAL A 103     -11.250  13.688   9.132  1.00  0.66           H  
ATOM   1456 2HG2 VAL A 103     -12.715  13.522   8.200  1.00  0.66           H  
ATOM   1457 3HG2 VAL A 103     -12.780  13.461   9.949  1.00  0.66           H  
ATOM   1458  N   ALA A 104     -13.344   9.256   7.195  1.00  0.68           N  
ATOM   1459  CA  ALA A 104     -13.222   7.904   6.652  1.00  0.68           C  
ATOM   1460  C   ALA A 104     -12.700   7.861   5.226  1.00  0.68           C  
ATOM   1461  O   ALA A 104     -12.791   8.835   4.487  1.00  0.68           O  
ATOM   1462  CB  ALA A 104     -14.565   7.223   6.674  1.00  0.68           C  
ATOM   1463  H   ALA A 104     -13.586  10.045   6.595  1.00  0.68           H  
ATOM   1464  HA  ALA A 104     -12.523   7.354   7.281  1.00  0.68           H  
ATOM   1465 1HB  ALA A 104     -14.416   6.240   6.310  1.00  0.68           H  
ATOM   1466 2HB  ALA A 104     -14.911   7.188   7.687  1.00  0.68           H  
ATOM   1467 3HB  ALA A 104     -15.278   7.756   6.044  1.00  0.68           H  
ATOM   1468  N   VAL A 105     -12.169   6.702   4.829  1.00  0.70           N  
ATOM   1469  CA  VAL A 105     -11.712   6.518   3.452  1.00  0.70           C  
ATOM   1470  C   VAL A 105     -12.543   5.534   2.671  1.00  0.70           C  
ATOM   1471  O   VAL A 105     -12.812   4.414   3.108  1.00  0.70           O  
ATOM   1472  CB  VAL A 105     -10.236   6.105   3.390  1.00  0.70           C  
ATOM   1473  CG1 VAL A 105      -9.793   5.815   1.948  1.00  0.70           C  
ATOM   1474  CG2 VAL A 105      -9.464   7.224   3.855  1.00  0.70           C  
ATOM   1475  H   VAL A 105     -12.096   5.934   5.480  1.00  0.70           H  
ATOM   1476  HA  VAL A 105     -11.788   7.477   2.958  1.00  0.70           H  
ATOM   1477  HB  VAL A 105     -10.067   5.224   4.008  1.00  0.70           H  
ATOM   1478 1HG1 VAL A 105      -8.730   5.561   1.942  1.00  0.70           H  
ATOM   1479 2HG1 VAL A 105     -10.365   4.983   1.548  1.00  0.70           H  
ATOM   1480 3HG1 VAL A 105      -9.956   6.701   1.333  1.00  0.70           H  
ATOM   1481 1HG2 VAL A 105      -8.414   6.997   3.831  1.00  0.70           H  
ATOM   1482 2HG2 VAL A 105      -9.687   8.028   3.183  1.00  0.70           H  
ATOM   1483 3HG2 VAL A 105      -9.762   7.473   4.839  1.00  0.70           H  
ATOM   1484  N   LEU A 106     -12.957   5.995   1.507  1.00  0.72           N  
ATOM   1485  CA  LEU A 106     -13.782   5.236   0.597  1.00  0.72           C  
ATOM   1486  C   LEU A 106     -13.440   5.528  -0.856  1.00  0.72           C  
ATOM   1487  O   LEU A 106     -13.342   6.682  -1.268  1.00  0.72           O  
ATOM   1488  CB  LEU A 106     -15.249   5.509   0.914  1.00  0.72           C  
ATOM   1489  CG  LEU A 106     -16.253   4.915  -0.012  1.00  0.72           C  
ATOM   1490  CD1 LEU A 106     -16.183   3.420  -0.016  1.00  0.72           C  
ATOM   1491  CD2 LEU A 106     -17.575   5.305   0.473  1.00  0.72           C  
ATOM   1492  H   LEU A 106     -12.657   6.935   1.248  1.00  0.72           H  
ATOM   1493  HA  LEU A 106     -13.597   4.178   0.776  1.00  0.72           H  
ATOM   1494 1HB  LEU A 106     -15.465   5.128   1.904  1.00  0.72           H  
ATOM   1495 2HB  LEU A 106     -15.407   6.582   0.926  1.00  0.72           H  
ATOM   1496  HG  LEU A 106     -16.085   5.290  -1.015  1.00  0.72           H  
ATOM   1497 1HD1 LEU A 106     -16.943   3.041  -0.696  1.00  0.72           H  
ATOM   1498 2HD1 LEU A 106     -15.212   3.087  -0.349  1.00  0.72           H  
ATOM   1499 3HD1 LEU A 106     -16.369   3.053   0.977  1.00  0.72           H  
ATOM   1500 1HD2 LEU A 106     -18.332   4.900  -0.175  1.00  0.72           H  
ATOM   1501 2HD2 LEU A 106     -17.703   4.894   1.464  1.00  0.72           H  
ATOM   1502 3HD2 LEU A 106     -17.657   6.391   0.501  1.00  0.72           H  
ATOM   1503  N   ASN A 107     -13.200   4.467  -1.617  1.00  0.72           N  
ATOM   1504  CA  ASN A 107     -12.868   4.540  -3.036  1.00  0.72           C  
ATOM   1505  C   ASN A 107     -11.638   5.411  -3.302  1.00  0.72           C  
ATOM   1506  O   ASN A 107     -11.563   6.110  -4.319  1.00  0.72           O  
ATOM   1507  CB  ASN A 107     -14.056   5.052  -3.828  1.00  0.72           C  
ATOM   1508  CG  ASN A 107     -15.269   4.160  -3.706  1.00  0.72           C  
ATOM   1509  OD1 ASN A 107     -15.166   2.938  -3.545  1.00  0.72           O  
ATOM   1510  ND2 ASN A 107     -16.424   4.764  -3.793  1.00  0.72           N  
ATOM   1511  H   ASN A 107     -13.281   3.554  -1.193  1.00  0.72           H  
ATOM   1512  HA  ASN A 107     -12.631   3.533  -3.383  1.00  0.72           H  
ATOM   1513 1HB  ASN A 107     -14.323   6.057  -3.503  1.00  0.72           H  
ATOM   1514 2HB  ASN A 107     -13.780   5.118  -4.880  1.00  0.72           H  
ATOM   1515 1HD2 ASN A 107     -17.275   4.237  -3.727  1.00  0.72           H  
ATOM   1516 2HD2 ASN A 107     -16.448   5.753  -3.934  1.00  0.72           H  
ATOM   1517  N   GLY A 108     -10.673   5.353  -2.382  1.00  0.71           N  
ATOM   1518  CA  GLY A 108      -9.429   6.097  -2.506  1.00  0.71           C  
ATOM   1519  C   GLY A 108      -9.527   7.563  -2.078  1.00  0.71           C  
ATOM   1520  O   GLY A 108      -8.577   8.315  -2.278  1.00  0.71           O  
ATOM   1521  H   GLY A 108     -10.813   4.765  -1.574  1.00  0.71           H  
ATOM   1522 1HA  GLY A 108      -8.661   5.604  -1.909  1.00  0.71           H  
ATOM   1523 2HA  GLY A 108      -9.093   6.051  -3.541  1.00  0.71           H  
ATOM   1524  N   ARG A 109     -10.678   8.000  -1.551  1.00  0.68           N  
ATOM   1525  CA  ARG A 109     -10.850   9.402  -1.154  1.00  0.68           C  
ATOM   1526  C   ARG A 109     -11.147   9.552   0.341  1.00  0.68           C  
ATOM   1527  O   ARG A 109     -11.738   8.661   0.954  1.00  0.68           O  
ATOM   1528  CB  ARG A 109     -11.970  10.046  -1.968  1.00  0.68           C  
ATOM   1529  CG  ARG A 109     -11.535  10.553  -3.376  1.00  0.68           C  
ATOM   1530  CD  ARG A 109     -11.429   9.444  -4.407  1.00  0.68           C  
ATOM   1531  NE  ARG A 109     -10.918   9.916  -5.686  1.00  0.68           N  
ATOM   1532  CZ  ARG A 109     -10.554   9.128  -6.713  1.00  0.68           C  
ATOM   1533  NH1 ARG A 109     -10.664   7.811  -6.650  1.00  0.68           N  
ATOM   1534  NH2 ARG A 109     -10.064   9.711  -7.790  1.00  0.68           N  
ATOM   1535  H   ARG A 109     -11.470   7.370  -1.448  1.00  0.68           H  
ATOM   1536  HA  ARG A 109      -9.927   9.941  -1.370  1.00  0.68           H  
ATOM   1537 1HB  ARG A 109     -12.777   9.326  -2.106  1.00  0.68           H  
ATOM   1538 2HB  ARG A 109     -12.375  10.898  -1.416  1.00  0.68           H  
ATOM   1539 1HG  ARG A 109     -12.243  11.296  -3.735  1.00  0.68           H  
ATOM   1540 2HG  ARG A 109     -10.556  11.005  -3.291  1.00  0.68           H  
ATOM   1541 1HD  ARG A 109     -10.773   8.684  -4.074  1.00  0.68           H  
ATOM   1542 2HD  ARG A 109     -12.413   9.009  -4.573  1.00  0.68           H  
ATOM   1543  HE  ARG A 109     -10.772  10.922  -5.830  1.00  0.68           H  
ATOM   1544 1HH1 ARG A 109     -11.033   7.347  -5.800  1.00  0.68           H  
ATOM   1545 2HH1 ARG A 109     -10.373   7.248  -7.433  1.00  0.68           H  
ATOM   1546 1HH2 ARG A 109      -9.967  10.742  -7.778  1.00  0.68           H  
ATOM   1547 2HH2 ARG A 109      -9.757   9.170  -8.580  1.00  0.68           H  
ATOM   1548  N   ILE A 110     -10.750  10.686   0.932  1.00  0.66           N  
ATOM   1549  CA  ILE A 110     -11.033  10.927   2.360  1.00  0.66           C  
ATOM   1550  C   ILE A 110     -12.245  11.810   2.551  1.00  0.66           C  
ATOM   1551  O   ILE A 110     -12.330  12.891   1.986  1.00  0.66           O  
ATOM   1552  CB  ILE A 110      -9.834  11.557   3.120  1.00  0.66           C  
ATOM   1553  CG1 ILE A 110      -8.693  10.645   3.138  1.00  0.66           C  
ATOM   1554  CG2 ILE A 110     -10.241  11.899   4.526  1.00  0.66           C  
ATOM   1555  CD1 ILE A 110      -7.415  11.251   3.550  1.00  0.66           C  
ATOM   1556  H   ILE A 110     -10.285  11.398   0.365  1.00  0.66           H  
ATOM   1557  HA  ILE A 110     -11.248   9.972   2.833  1.00  0.66           H  
ATOM   1558  HB  ILE A 110      -9.519  12.444   2.626  1.00  0.66           H  
ATOM   1559 1HG1 ILE A 110      -8.891   9.889   3.863  1.00  0.66           H  
ATOM   1560 2HG1 ILE A 110      -8.612  10.205   2.181  1.00  0.66           H  
ATOM   1561 1HG2 ILE A 110      -9.400  12.343   5.055  1.00  0.66           H  
ATOM   1562 2HG2 ILE A 110     -11.071  12.606   4.514  1.00  0.66           H  
ATOM   1563 3HG2 ILE A 110     -10.548  10.979   5.024  1.00  0.66           H  
ATOM   1564 1HD1 ILE A 110      -6.650  10.480   3.558  1.00  0.66           H  
ATOM   1565 2HD1 ILE A 110      -7.128  12.032   2.862  1.00  0.66           H  
ATOM   1566 3HD1 ILE A 110      -7.526  11.667   4.545  1.00  0.66           H  
ATOM   1567  N   TYR A 111     -13.194  11.336   3.331  1.00  0.63           N  
ATOM   1568  CA  TYR A 111     -14.412  12.076   3.582  1.00  0.63           C  
ATOM   1569  C   TYR A 111     -14.434  12.610   4.991  1.00  0.63           C  
ATOM   1570  O   TYR A 111     -14.152  11.884   5.940  1.00  0.63           O  
ATOM   1571  CB  TYR A 111     -15.604  11.171   3.355  1.00  0.63           C  
ATOM   1572  CG  TYR A 111     -15.782  10.789   1.913  1.00  0.63           C  
ATOM   1573  CD1 TYR A 111     -15.001   9.772   1.374  1.00  0.63           C  
ATOM   1574  CD2 TYR A 111     -16.739  11.419   1.136  1.00  0.63           C  
ATOM   1575  CE1 TYR A 111     -15.168   9.402   0.067  1.00  0.63           C  
ATOM   1576  CE2 TYR A 111     -16.907  11.036  -0.179  1.00  0.63           C  
ATOM   1577  CZ  TYR A 111     -16.121  10.033  -0.712  1.00  0.63           C  
ATOM   1578  OH  TYR A 111     -16.277   9.652  -2.023  1.00  0.63           O  
ATOM   1579  H   TYR A 111     -13.066  10.429   3.762  1.00  0.63           H  
ATOM   1580  HA  TYR A 111     -14.463  12.917   2.901  1.00  0.63           H  
ATOM   1581 1HB  TYR A 111     -15.468  10.261   3.938  1.00  0.63           H  
ATOM   1582 2HB  TYR A 111     -16.515  11.662   3.703  1.00  0.63           H  
ATOM   1583  HD1 TYR A 111     -14.250   9.267   1.992  1.00  0.63           H  
ATOM   1584  HD2 TYR A 111     -17.355  12.210   1.561  1.00  0.63           H  
ATOM   1585  HE1 TYR A 111     -14.553   8.611  -0.352  1.00  0.63           H  
ATOM   1586  HE2 TYR A 111     -17.657  11.526  -0.798  1.00  0.63           H  
ATOM   1587  HH  TYR A 111     -15.638   8.961  -2.230  1.00  0.63           H  
ATOM   1588  N   ALA A 112     -14.787  13.878   5.114  1.00  0.61           N  
ATOM   1589  CA  ALA A 112     -14.922  14.562   6.387  1.00  0.61           C  
ATOM   1590  C   ALA A 112     -16.387  14.902   6.585  1.00  0.61           C  
ATOM   1591  O   ALA A 112     -16.966  15.670   5.810  1.00  0.61           O  
ATOM   1592  CB  ALA A 112     -14.031  15.778   6.402  1.00  0.61           C  
ATOM   1593  H   ALA A 112     -14.976  14.400   4.263  1.00  0.61           H  
ATOM   1594  HA  ALA A 112     -14.638  13.885   7.186  1.00  0.61           H  
ATOM   1595 1HB  ALA A 112     -14.118  16.296   7.329  1.00  0.61           H  
ATOM   1596 2HB  ALA A 112     -13.000  15.466   6.257  1.00  0.61           H  
ATOM   1597 3HB  ALA A 112     -14.336  16.422   5.589  1.00  0.61           H  
ATOM   1598  N   VAL A 113     -16.989  14.288   7.597  1.00  0.61           N  
ATOM   1599  CA  VAL A 113     -18.419  14.365   7.838  1.00  0.61           C  
ATOM   1600  C   VAL A 113     -18.811  15.128   9.101  1.00  0.61           C  
ATOM   1601  O   VAL A 113     -18.387  14.784  10.211  1.00  0.61           O  
ATOM   1602  CB  VAL A 113     -18.936  12.921   7.993  1.00  0.61           C  
ATOM   1603  CG1 VAL A 113     -20.393  12.899   8.283  1.00  0.61           C  
ATOM   1604  CG2 VAL A 113     -18.621  12.080   6.758  1.00  0.61           C  
ATOM   1605  H   VAL A 113     -16.434  13.700   8.212  1.00  0.61           H  
ATOM   1606  HA  VAL A 113     -18.884  14.846   6.981  1.00  0.61           H  
ATOM   1607  HB  VAL A 113     -18.435  12.497   8.838  1.00  0.61           H  
ATOM   1608 1HG1 VAL A 113     -20.713  11.875   8.430  1.00  0.61           H  
ATOM   1609 2HG1 VAL A 113     -20.586  13.471   9.188  1.00  0.61           H  
ATOM   1610 3HG1 VAL A 113     -20.941  13.334   7.453  1.00  0.61           H  
ATOM   1611 1HG2 VAL A 113     -18.965  11.059   6.923  1.00  0.61           H  
ATOM   1612 2HG2 VAL A 113     -19.131  12.489   5.907  1.00  0.61           H  
ATOM   1613 3HG2 VAL A 113     -17.543  12.073   6.578  1.00  0.61           H  
ATOM   1614  N   GLY A 114     -19.654  16.147   8.937  1.00  0.63           N  
ATOM   1615  CA  GLY A 114     -20.152  16.916  10.073  1.00  0.63           C  
ATOM   1616  C   GLY A 114     -19.071  17.668  10.842  1.00  0.63           C  
ATOM   1617  O   GLY A 114     -18.148  18.235  10.253  1.00  0.63           O  
ATOM   1618  H   GLY A 114     -19.953  16.426   7.999  1.00  0.63           H  
ATOM   1619 1HA  GLY A 114     -20.895  17.628   9.714  1.00  0.63           H  
ATOM   1620 2HA  GLY A 114     -20.675  16.248  10.756  1.00  0.63           H  
ATOM   1621  N   GLY A 115     -19.188  17.667  12.167  1.00  0.69           N  
ATOM   1622  CA  GLY A 115     -18.283  18.420  13.026  1.00  0.69           C  
ATOM   1623  C   GLY A 115     -18.837  19.827  13.140  1.00  0.69           C  
ATOM   1624  O   GLY A 115     -19.943  20.082  12.655  1.00  0.69           O  
ATOM   1625  H   GLY A 115     -19.963  17.157  12.586  1.00  0.69           H  
ATOM   1626 1HA  GLY A 115     -18.217  17.960  14.010  1.00  0.69           H  
ATOM   1627 2HA  GLY A 115     -17.282  18.442  12.601  1.00  0.69           H  
ATOM   1628  N   TYR A 116     -18.098  20.729  13.766  1.00  0.81           N  
ATOM   1629  CA  TYR A 116     -18.594  22.088  13.921  1.00  0.81           C  
ATOM   1630  C   TYR A 116     -17.526  23.118  13.633  1.00  0.81           C  
ATOM   1631  O   TYR A 116     -16.329  22.835  13.704  1.00  0.81           O  
ATOM   1632  CB  TYR A 116     -19.161  22.305  15.333  1.00  0.81           C  
ATOM   1633  CG  TYR A 116     -18.180  22.242  16.459  1.00  0.81           C  
ATOM   1634  CD1 TYR A 116     -17.586  23.402  16.918  1.00  0.81           C  
ATOM   1635  CD2 TYR A 116     -17.888  21.026  17.054  1.00  0.81           C  
ATOM   1636  CE1 TYR A 116     -16.707  23.345  17.969  1.00  0.81           C  
ATOM   1637  CE2 TYR A 116     -17.004  20.965  18.105  1.00  0.81           C  
ATOM   1638  CZ  TYR A 116     -16.413  22.120  18.566  1.00  0.81           C  
ATOM   1639  OH  TYR A 116     -15.536  22.068  19.627  1.00  0.81           O  
ATOM   1640  H   TYR A 116     -17.221  20.436  14.179  1.00  0.81           H  
ATOM   1641  HA  TYR A 116     -19.397  22.251  13.206  1.00  0.81           H  
ATOM   1642 1HB  TYR A 116     -19.638  23.283  15.373  1.00  0.81           H  
ATOM   1643 2HB  TYR A 116     -19.938  21.575  15.522  1.00  0.81           H  
ATOM   1644  HD1 TYR A 116     -17.821  24.359  16.450  1.00  0.81           H  
ATOM   1645  HD2 TYR A 116     -18.357  20.121  16.687  1.00  0.81           H  
ATOM   1646  HE1 TYR A 116     -16.246  24.256  18.336  1.00  0.81           H  
ATOM   1647  HE2 TYR A 116     -16.776  20.007  18.570  1.00  0.81           H  
ATOM   1648  HH  TYR A 116     -15.143  22.938  19.760  1.00  0.81           H  
ATOM   1649  N   ASP A 117     -17.986  24.315  13.294  1.00  1.00           N  
ATOM   1650  CA  ASP A 117     -17.138  25.460  12.987  1.00  1.00           C  
ATOM   1651  C   ASP A 117     -17.448  26.561  13.992  1.00  1.00           C  
ATOM   1652  O   ASP A 117     -18.519  27.176  13.920  1.00  1.00           O  
ATOM   1653  CB  ASP A 117     -17.424  25.933  11.545  1.00  1.00           C  
ATOM   1654  CG  ASP A 117     -16.523  27.105  11.013  1.00  1.00           C  
ATOM   1655  OD1 ASP A 117     -15.731  27.621  11.759  1.00  1.00           O  
ATOM   1656  OD2 ASP A 117     -16.661  27.452   9.850  1.00  1.00           O  
ATOM   1657  H   ASP A 117     -18.998  24.436  13.263  1.00  1.00           H  
ATOM   1658  HA  ASP A 117     -16.090  25.173  13.078  1.00  1.00           H  
ATOM   1659 1HB  ASP A 117     -17.297  25.090  10.871  1.00  1.00           H  
ATOM   1660 2HB  ASP A 117     -18.467  26.243  11.474  1.00  1.00           H  
ATOM   1661  N   GLY A 118     -16.567  26.767  14.975  1.00  1.25           N  
ATOM   1662  CA  GLY A 118     -16.871  27.758  16.001  1.00  1.25           C  
ATOM   1663  C   GLY A 118     -15.942  28.973  16.032  1.00  1.25           C  
ATOM   1664  O   GLY A 118     -14.910  29.032  15.352  1.00  1.25           O  
ATOM   1665  H   GLY A 118     -15.700  26.246  14.997  1.00  1.25           H  
ATOM   1666 1HA  GLY A 118     -17.884  28.113  15.860  1.00  1.25           H  
ATOM   1667 2HA  GLY A 118     -16.857  27.272  16.976  1.00  1.25           H  
ATOM   1668  N   SER A 119     -16.263  29.864  16.956  1.00  1.52           N  
ATOM   1669  CA  SER A 119     -15.587  31.130  17.205  1.00  1.52           C  
ATOM   1670  C   SER A 119     -15.904  31.452  18.667  1.00  1.52           C  
ATOM   1671  O   SER A 119     -16.935  31.011  19.159  1.00  1.52           O  
ATOM   1672  CB  SER A 119     -16.167  32.173  16.251  1.00  1.52           C  
ATOM   1673  OG  SER A 119     -15.552  33.422  16.360  1.00  1.52           O  
ATOM   1674  H   SER A 119     -17.129  29.699  17.476  1.00  1.52           H  
ATOM   1675  HA  SER A 119     -14.514  31.014  17.058  1.00  1.52           H  
ATOM   1676 1HB  SER A 119     -16.086  31.814  15.225  1.00  1.52           H  
ATOM   1677 2HB  SER A 119     -17.234  32.284  16.470  1.00  1.52           H  
ATOM   1678  HG  SER A 119     -16.184  34.058  15.993  1.00  1.52           H  
ATOM   1679  N   PRO A 120     -15.087  32.175  19.436  1.00  1.70           N  
ATOM   1680  CA  PRO A 120     -15.387  32.475  20.829  1.00  1.70           C  
ATOM   1681  C   PRO A 120     -16.496  33.523  21.028  1.00  1.70           C  
ATOM   1682  O   PRO A 120     -16.298  34.542  21.692  1.00  1.70           O  
ATOM   1683  CB  PRO A 120     -14.026  32.965  21.326  1.00  1.70           C  
ATOM   1684  CG  PRO A 120     -13.397  33.615  20.112  1.00  1.70           C  
ATOM   1685  CD  PRO A 120     -13.809  32.714  18.945  1.00  1.70           C  
ATOM   1686  HA  PRO A 120     -15.660  31.539  21.337  1.00  1.70           H  
ATOM   1687 1HB  PRO A 120     -14.159  33.662  22.164  1.00  1.70           H  
ATOM   1688 2HB  PRO A 120     -13.437  32.118  21.708  1.00  1.70           H  
ATOM   1689 1HG  PRO A 120     -13.765  34.646  20.001  1.00  1.70           H  
ATOM   1690 2HG  PRO A 120     -12.305  33.674  20.238  1.00  1.70           H  
ATOM   1691 1HD  PRO A 120     -13.932  33.318  18.057  1.00  1.70           H  
ATOM   1692 2HD  PRO A 120     -13.072  31.907  18.795  1.00  1.70           H  
ATOM   1693  N   ASP A 121     -17.667  33.240  20.444  1.00  1.72           N  
ATOM   1694  CA  ASP A 121     -18.883  34.013  20.586  1.00  1.72           C  
ATOM   1695  C   ASP A 121     -20.059  33.110  20.206  1.00  1.72           C  
ATOM   1696  O   ASP A 121     -21.220  33.523  20.253  1.00  1.72           O  
ATOM   1697  CB  ASP A 121     -18.842  35.312  19.752  1.00  1.72           C  
ATOM   1698  CG  ASP A 121     -18.752  35.163  18.203  1.00  1.72           C  
ATOM   1699  OD1 ASP A 121     -18.818  34.081  17.688  1.00  1.72           O  
ATOM   1700  OD2 ASP A 121     -18.607  36.181  17.561  1.00  1.72           O  
ATOM   1701  H   ASP A 121     -17.738  32.378  19.919  1.00  1.72           H  
ATOM   1702  HA  ASP A 121     -18.999  34.295  21.632  1.00  1.72           H  
ATOM   1703 1HB  ASP A 121     -19.734  35.897  19.976  1.00  1.72           H  
ATOM   1704 2HB  ASP A 121     -17.988  35.909  20.078  1.00  1.72           H  
ATOM   1705  N   GLY A 122     -19.742  31.844  19.891  1.00  1.57           N  
ATOM   1706  CA  GLY A 122     -20.762  30.851  19.519  1.00  1.57           C  
ATOM   1707  C   GLY A 122     -20.261  29.814  18.497  1.00  1.57           C  
ATOM   1708  O   GLY A 122     -19.068  29.727  18.198  1.00  1.57           O  
ATOM   1709  H   GLY A 122     -18.753  31.592  19.851  1.00  1.57           H  
ATOM   1710 1HA  GLY A 122     -21.097  30.333  20.417  1.00  1.57           H  
ATOM   1711 2HA  GLY A 122     -21.630  31.365  19.111  1.00  1.57           H  
ATOM   1712  N   HIS A 123     -21.173  28.990  17.975  1.00  1.32           N  
ATOM   1713  CA  HIS A 123     -20.767  27.960  17.015  1.00  1.32           C  
ATOM   1714  C   HIS A 123     -21.887  27.431  16.123  1.00  1.32           C  
ATOM   1715  O   HIS A 123     -23.068  27.476  16.485  1.00  1.32           O  
ATOM   1716  CB  HIS A 123     -20.082  26.796  17.761  1.00  1.32           C  
ATOM   1717  CG  HIS A 123     -20.925  26.130  18.836  1.00  1.32           C  
ATOM   1718  ND1 HIS A 123     -21.106  26.700  20.084  1.00  1.32           N  
ATOM   1719  CD2 HIS A 123     -21.598  24.954  18.864  1.00  1.32           C  
ATOM   1720  CE1 HIS A 123     -21.857  25.908  20.827  1.00  1.32           C  
ATOM   1721  NE2 HIS A 123     -22.172  24.845  20.125  1.00  1.32           N  
ATOM   1722  H   HIS A 123     -22.144  29.083  18.234  1.00  1.32           H  
ATOM   1723  HA  HIS A 123     -20.032  28.391  16.342  1.00  1.32           H  
ATOM   1724 1HB  HIS A 123     -19.799  26.029  17.035  1.00  1.32           H  
ATOM   1725 2HB  HIS A 123     -19.163  27.147  18.225  1.00  1.32           H  
ATOM   1726  HD2 HIS A 123     -21.664  24.234  18.049  1.00  1.32           H  
ATOM   1727  HE1 HIS A 123     -22.161  26.096  21.853  1.00  1.32           H  
ATOM   1728  HE2 HIS A 123     -22.752  24.074  20.495  1.00  1.32           H  
ATOM   1729  N   THR A 124     -21.486  26.870  14.974  1.00  1.06           N  
ATOM   1730  CA  THR A 124     -22.403  26.236  14.029  1.00  1.06           C  
ATOM   1731  C   THR A 124     -22.102  24.756  13.776  1.00  1.06           C  
ATOM   1732  O   THR A 124     -20.965  24.371  13.487  1.00  1.06           O  
ATOM   1733  CB  THR A 124     -22.369  26.996  12.684  1.00  1.06           C  
ATOM   1734  OG1 THR A 124     -22.808  28.347  12.891  1.00  1.06           O  
ATOM   1735  CG2 THR A 124     -23.237  26.320  11.632  1.00  1.06           C  
ATOM   1736  H   THR A 124     -20.495  26.908  14.725  1.00  1.06           H  
ATOM   1737  HA  THR A 124     -23.412  26.302  14.435  1.00  1.06           H  
ATOM   1738  HB  THR A 124     -21.340  27.019  12.319  1.00  1.06           H  
ATOM   1739  HG1 THR A 124     -23.639  28.341  13.376  1.00  1.06           H  
ATOM   1740 1HG2 THR A 124     -23.181  26.880  10.701  1.00  1.06           H  
ATOM   1741 2HG2 THR A 124     -22.883  25.307  11.460  1.00  1.06           H  
ATOM   1742 3HG2 THR A 124     -24.270  26.288  11.974  1.00  1.06           H  
ATOM   1743  N   HIS A 125     -23.142  23.921  13.846  1.00  0.87           N  
ATOM   1744  CA  HIS A 125     -22.975  22.496  13.557  1.00  0.87           C  
ATOM   1745  C   HIS A 125     -23.114  22.302  12.074  1.00  0.87           C  
ATOM   1746  O   HIS A 125     -23.997  22.893  11.450  1.00  0.87           O  
ATOM   1747  CB  HIS A 125     -24.026  21.645  14.266  1.00  0.87           C  
ATOM   1748  CG  HIS A 125     -23.882  21.642  15.709  1.00  0.87           C  
ATOM   1749  ND1 HIS A 125     -24.130  22.748  16.472  1.00  0.87           N  
ATOM   1750  CD2 HIS A 125     -23.537  20.665  16.562  1.00  0.87           C  
ATOM   1751  CE1 HIS A 125     -23.926  22.456  17.728  1.00  0.87           C  
ATOM   1752  NE2 HIS A 125     -23.564  21.203  17.807  1.00  0.87           N  
ATOM   1753  H   HIS A 125     -24.054  24.279  14.098  1.00  0.87           H  
ATOM   1754  HA  HIS A 125     -21.984  22.153  13.854  1.00  0.87           H  
ATOM   1755 1HB  HIS A 125     -25.025  22.008  14.020  1.00  0.87           H  
ATOM   1756 2HB  HIS A 125     -23.955  20.611  13.914  1.00  0.87           H  
ATOM   1757  HD1 HIS A 125     -24.443  23.642  16.141  1.00  0.87           H  
ATOM   1758  HD2 HIS A 125     -23.269  19.622  16.423  1.00  0.87           H  
ATOM   1759  HE1 HIS A 125     -24.071  23.211  18.501  1.00  0.87           H  
ATOM   1760  N   LEU A 126     -22.296  21.433  11.522  1.00  0.74           N  
ATOM   1761  CA  LEU A 126     -22.339  21.177  10.109  1.00  0.74           C  
ATOM   1762  C   LEU A 126     -23.008  19.853   9.787  1.00  0.74           C  
ATOM   1763  O   LEU A 126     -22.936  18.889  10.559  1.00  0.74           O  
ATOM   1764  CB  LEU A 126     -20.899  21.161   9.607  1.00  0.74           C  
ATOM   1765  CG  LEU A 126     -20.098  22.434   9.940  1.00  0.74           C  
ATOM   1766  CD1 LEU A 126     -18.678  22.222   9.533  1.00  0.74           C  
ATOM   1767  CD2 LEU A 126     -20.709  23.636   9.247  1.00  0.74           C  
ATOM   1768  H   LEU A 126     -21.577  20.968  12.079  1.00  0.74           H  
ATOM   1769  HA  LEU A 126     -22.891  21.979   9.623  1.00  0.74           H  
ATOM   1770 1HB  LEU A 126     -20.379  20.317  10.057  1.00  0.74           H  
ATOM   1771 2HB  LEU A 126     -20.898  21.027   8.525  1.00  0.74           H  
ATOM   1772  HG  LEU A 126     -20.115  22.600  11.014  1.00  0.74           H  
ATOM   1773 1HD1 LEU A 126     -18.088  23.097   9.787  1.00  0.74           H  
ATOM   1774 2HD1 LEU A 126     -18.295  21.360  10.075  1.00  0.74           H  
ATOM   1775 3HD1 LEU A 126     -18.624  22.041   8.461  1.00  0.74           H  
ATOM   1776 1HD2 LEU A 126     -20.134  24.531   9.498  1.00  0.74           H  
ATOM   1777 2HD2 LEU A 126     -20.692  23.481   8.167  1.00  0.74           H  
ATOM   1778 3HD2 LEU A 126     -21.741  23.762   9.581  1.00  0.74           H  
ATOM   1779  N   ASN A 127     -23.651  19.820   8.631  1.00  0.67           N  
ATOM   1780  CA  ASN A 127     -24.198  18.598   8.076  1.00  0.67           C  
ATOM   1781  C   ASN A 127     -23.486  18.324   6.775  1.00  0.67           C  
ATOM   1782  O   ASN A 127     -23.656  17.286   6.140  1.00  0.67           O  
ATOM   1783  CB  ASN A 127     -25.689  18.720   7.852  1.00  0.67           C  
ATOM   1784  CG  ASN A 127     -26.070  19.779   6.894  1.00  0.67           C  
ATOM   1785  OD1 ASN A 127     -25.483  20.872   6.859  1.00  0.67           O  
ATOM   1786  ND2 ASN A 127     -27.059  19.486   6.107  1.00  0.67           N  
ATOM   1787  H   ASN A 127     -23.731  20.672   8.096  1.00  0.67           H  
ATOM   1788  HA  ASN A 127     -23.993  17.768   8.749  1.00  0.67           H  
ATOM   1789 1HB  ASN A 127     -26.064  17.775   7.491  1.00  0.67           H  
ATOM   1790 2HB  ASN A 127     -26.190  18.923   8.755  1.00  0.67           H  
ATOM   1791 1HD2 ASN A 127     -27.383  20.148   5.432  1.00  0.67           H  
ATOM   1792 2HD2 ASN A 127     -27.476  18.557   6.165  1.00  0.67           H  
ATOM   1793  N   SER A 128     -22.662  19.273   6.375  1.00  0.62           N  
ATOM   1794  CA  SER A 128     -21.978  19.148   5.116  1.00  0.62           C  
ATOM   1795  C   SER A 128     -20.921  18.082   5.197  1.00  0.62           C  
ATOM   1796  O   SER A 128     -20.420  17.752   6.287  1.00  0.62           O  
ATOM   1797  CB  SER A 128     -21.374  20.473   4.726  1.00  0.62           C  
ATOM   1798  OG  SER A 128     -20.355  20.846   5.618  1.00  0.62           O  
ATOM   1799  H   SER A 128     -22.533  20.095   6.943  1.00  0.62           H  
ATOM   1800  HA  SER A 128     -22.694  18.855   4.352  1.00  0.62           H  
ATOM   1801 1HB  SER A 128     -20.976  20.405   3.719  1.00  0.62           H  
ATOM   1802 2HB  SER A 128     -22.152  21.235   4.722  1.00  0.62           H  
ATOM   1803  HG  SER A 128     -20.176  21.779   5.445  1.00  0.62           H  
ATOM   1804  N   VAL A 129     -20.561  17.575   4.035  1.00  0.61           N  
ATOM   1805  CA  VAL A 129     -19.524  16.586   3.932  1.00  0.61           C  
ATOM   1806  C   VAL A 129     -18.566  16.995   2.833  1.00  0.61           C  
ATOM   1807  O   VAL A 129     -18.995  17.416   1.755  1.00  0.61           O  
ATOM   1808  CB  VAL A 129     -20.140  15.211   3.632  1.00  0.61           C  
ATOM   1809  CG1 VAL A 129     -19.028  14.135   3.537  1.00  0.61           C  
ATOM   1810  CG2 VAL A 129     -21.195  14.896   4.685  1.00  0.61           C  
ATOM   1811  H   VAL A 129     -21.022  17.886   3.191  1.00  0.61           H  
ATOM   1812  HA  VAL A 129     -18.986  16.539   4.875  1.00  0.61           H  
ATOM   1813  HB  VAL A 129     -20.638  15.258   2.681  1.00  0.61           H  
ATOM   1814 1HG1 VAL A 129     -19.473  13.168   3.305  1.00  0.61           H  
ATOM   1815 2HG1 VAL A 129     -18.318  14.397   2.761  1.00  0.61           H  
ATOM   1816 3HG1 VAL A 129     -18.502  14.080   4.477  1.00  0.61           H  
ATOM   1817 1HG2 VAL A 129     -21.636  13.990   4.442  1.00  0.61           H  
ATOM   1818 2HG2 VAL A 129     -20.747  14.845   5.661  1.00  0.61           H  
ATOM   1819 3HG2 VAL A 129     -21.964  15.649   4.688  1.00  0.61           H  
ATOM   1820  N   GLU A 130     -17.279  16.915   3.106  1.00  0.60           N  
ATOM   1821  CA  GLU A 130     -16.307  17.226   2.069  1.00  0.60           C  
ATOM   1822  C   GLU A 130     -15.449  16.021   1.771  1.00  0.60           C  
ATOM   1823  O   GLU A 130     -15.123  15.234   2.656  1.00  0.60           O  
ATOM   1824  CB  GLU A 130     -15.420  18.426   2.428  1.00  0.60           C  
ATOM   1825  CG  GLU A 130     -16.093  19.770   2.469  1.00  0.60           C  
ATOM   1826  CD  GLU A 130     -15.155  20.961   2.850  1.00  0.60           C  
ATOM   1827  OE1 GLU A 130     -14.187  21.181   2.143  1.00  0.60           O  
ATOM   1828  OE2 GLU A 130     -15.412  21.625   3.851  1.00  0.60           O  
ATOM   1829  H   GLU A 130     -16.989  16.582   4.028  1.00  0.60           H  
ATOM   1830  HA  GLU A 130     -16.838  17.471   1.156  1.00  0.60           H  
ATOM   1831 1HB  GLU A 130     -14.927  18.245   3.366  1.00  0.60           H  
ATOM   1832 2HB  GLU A 130     -14.674  18.533   1.664  1.00  0.60           H  
ATOM   1833 1HG  GLU A 130     -16.449  19.956   1.458  1.00  0.60           H  
ATOM   1834 2HG  GLU A 130     -16.948  19.724   3.095  1.00  0.60           H  
ATOM   1835  N   ALA A 131     -15.077  15.871   0.515  1.00  0.61           N  
ATOM   1836  CA  ALA A 131     -14.211  14.786   0.113  1.00  0.61           C  
ATOM   1837  C   ALA A 131     -12.869  15.324  -0.332  1.00  0.61           C  
ATOM   1838  O   ALA A 131     -12.798  16.379  -0.959  1.00  0.61           O  
ATOM   1839  CB  ALA A 131     -14.854  13.995  -1.002  1.00  0.61           C  
ATOM   1840  H   ALA A 131     -15.398  16.536  -0.174  1.00  0.61           H  
ATOM   1841  HA  ALA A 131     -14.056  14.138   0.963  1.00  0.61           H  
ATOM   1842 1HB  ALA A 131     -14.201  13.167  -1.281  1.00  0.61           H  
ATOM   1843 2HB  ALA A 131     -15.801  13.612  -0.657  1.00  0.61           H  
ATOM   1844 3HB  ALA A 131     -15.015  14.643  -1.861  1.00  0.61           H  
ATOM   1845  N   TYR A 132     -11.813  14.581  -0.044  1.00  0.62           N  
ATOM   1846  CA  TYR A 132     -10.465  14.932  -0.451  1.00  0.62           C  
ATOM   1847  C   TYR A 132      -9.897  13.942  -1.412  1.00  0.62           C  
ATOM   1848  O   TYR A 132      -9.917  12.726  -1.174  1.00  0.62           O  
ATOM   1849  CB  TYR A 132      -9.549  15.023   0.745  1.00  0.62           C  
ATOM   1850  CG  TYR A 132      -8.106  15.284   0.432  1.00  0.62           C  
ATOM   1851  CD1 TYR A 132      -7.705  16.487  -0.116  1.00  0.62           C  
ATOM   1852  CD2 TYR A 132      -7.172  14.323   0.729  1.00  0.62           C  
ATOM   1853  CE1 TYR A 132      -6.372  16.707  -0.384  1.00  0.62           C  
ATOM   1854  CE2 TYR A 132      -5.848  14.549   0.468  1.00  0.62           C  
ATOM   1855  CZ  TYR A 132      -5.446  15.725  -0.090  1.00  0.62           C  
ATOM   1856  OH  TYR A 132      -4.116  15.913  -0.362  1.00  0.62           O  
ATOM   1857  H   TYR A 132     -11.948  13.755   0.519  1.00  0.62           H  
ATOM   1858  HA  TYR A 132     -10.490  15.900  -0.945  1.00  0.62           H  
ATOM   1859 1HB  TYR A 132      -9.881  15.750   1.349  1.00  0.62           H  
ATOM   1860 2HB  TYR A 132      -9.611  14.115   1.291  1.00  0.62           H  
ATOM   1861  HD1 TYR A 132      -8.442  17.250  -0.346  1.00  0.62           H  
ATOM   1862  HD2 TYR A 132      -7.489  13.386   1.165  1.00  0.62           H  
ATOM   1863  HE1 TYR A 132      -6.050  17.641  -0.826  1.00  0.62           H  
ATOM   1864  HE2 TYR A 132      -5.111  13.788   0.697  1.00  0.62           H  
ATOM   1865  HH  TYR A 132      -3.975  16.784  -0.800  1.00  0.62           H  
ATOM   1866  N   ASP A 133      -9.362  14.462  -2.505  1.00  0.64           N  
ATOM   1867  CA  ASP A 133      -8.762  13.614  -3.502  1.00  0.64           C  
ATOM   1868  C   ASP A 133      -7.263  13.929  -3.664  1.00  0.64           C  
ATOM   1869  O   ASP A 133      -6.902  14.883  -4.375  1.00  0.64           O  
ATOM   1870  CB  ASP A 133      -9.525  13.736  -4.810  1.00  0.64           C  
ATOM   1871  CG  ASP A 133      -9.031  12.782  -5.881  1.00  0.64           C  
ATOM   1872  OD1 ASP A 133      -7.872  12.381  -5.856  1.00  0.64           O  
ATOM   1873  OD2 ASP A 133      -9.865  12.373  -6.675  1.00  0.64           O  
ATOM   1874  H   ASP A 133      -9.396  15.476  -2.638  1.00  0.64           H  
ATOM   1875  HA  ASP A 133      -8.912  12.589  -3.204  1.00  0.64           H  
ATOM   1876 1HB  ASP A 133     -10.585  13.548  -4.630  1.00  0.64           H  
ATOM   1877 2HB  ASP A 133      -9.438  14.760  -5.184  1.00  0.64           H  
ATOM   1878  N   PRO A 134      -6.375  13.109  -3.045  1.00  0.66           N  
ATOM   1879  CA  PRO A 134      -4.926  13.198  -2.988  1.00  0.66           C  
ATOM   1880  C   PRO A 134      -4.257  13.203  -4.355  1.00  0.66           C  
ATOM   1881  O   PRO A 134      -3.102  13.610  -4.471  1.00  0.66           O  
ATOM   1882  CB  PRO A 134      -4.538  11.910  -2.253  1.00  0.66           C  
ATOM   1883  CG  PRO A 134      -5.723  11.541  -1.474  1.00  0.66           C  
ATOM   1884  CD  PRO A 134      -6.883  11.960  -2.264  1.00  0.66           C  
ATOM   1885  HA  PRO A 134      -4.634  14.085  -2.408  1.00  0.66           H  
ATOM   1886 1HB  PRO A 134      -4.254  11.136  -2.983  1.00  0.66           H  
ATOM   1887 2HB  PRO A 134      -3.657  12.091  -1.614  1.00  0.66           H  
ATOM   1888 1HG  PRO A 134      -5.754  10.493  -1.407  1.00  0.66           H  
ATOM   1889 2HG  PRO A 134      -5.693  11.915  -0.455  1.00  0.66           H  
ATOM   1890 1HD  PRO A 134      -7.230  11.136  -2.919  1.00  0.66           H  
ATOM   1891 2HD  PRO A 134      -7.614  12.261  -1.531  1.00  0.66           H  
ATOM   1892  N   GLU A 135      -4.955  12.736  -5.401  1.00  0.67           N  
ATOM   1893  CA  GLU A 135      -4.333  12.697  -6.720  1.00  0.67           C  
ATOM   1894  C   GLU A 135      -4.420  14.058  -7.398  1.00  0.67           C  
ATOM   1895  O   GLU A 135      -3.795  14.294  -8.435  1.00  0.67           O  
ATOM   1896  CB  GLU A 135      -4.980  11.617  -7.593  1.00  0.67           C  
ATOM   1897  CG  GLU A 135      -4.746  10.184  -7.086  1.00  0.67           C  
ATOM   1898  CD  GLU A 135      -5.358   9.095  -7.965  1.00  0.67           C  
ATOM   1899  OE1 GLU A 135      -5.965   9.409  -8.965  1.00  0.67           O  
ATOM   1900  OE2 GLU A 135      -5.207   7.943  -7.623  1.00  0.67           O  
ATOM   1901  H   GLU A 135      -5.938  12.438  -5.325  1.00  0.67           H  
ATOM   1902  HA  GLU A 135      -3.279  12.448  -6.598  1.00  0.67           H  
ATOM   1903 1HB  GLU A 135      -6.058  11.788  -7.638  1.00  0.67           H  
ATOM   1904 2HB  GLU A 135      -4.594  11.688  -8.608  1.00  0.67           H  
ATOM   1905 1HG  GLU A 135      -3.674  10.013  -7.009  1.00  0.67           H  
ATOM   1906 2HG  GLU A 135      -5.169  10.109  -6.082  1.00  0.67           H  
ATOM   1907  N   THR A 136      -5.208  14.952  -6.800  1.00  0.67           N  
ATOM   1908  CA  THR A 136      -5.406  16.294  -7.300  1.00  0.67           C  
ATOM   1909  C   THR A 136      -5.017  17.280  -6.210  1.00  0.67           C  
ATOM   1910  O   THR A 136      -4.721  18.442  -6.480  1.00  0.67           O  
ATOM   1911  CB  THR A 136      -6.878  16.508  -7.672  1.00  0.67           C  
ATOM   1912  OG1 THR A 136      -7.679  16.398  -6.490  1.00  0.67           O  
ATOM   1913  CG2 THR A 136      -7.324  15.439  -8.650  1.00  0.67           C  
ATOM   1914  H   THR A 136      -5.702  14.697  -5.948  1.00  0.67           H  
ATOM   1915  HA  THR A 136      -4.770  16.459  -8.169  1.00  0.67           H  
ATOM   1916  HB  THR A 136      -7.011  17.498  -8.113  1.00  0.67           H  
ATOM   1917  HG1 THR A 136      -7.334  15.674  -5.920  1.00  0.67           H  
ATOM   1918 1HG2 THR A 136      -8.373  15.591  -8.898  1.00  0.67           H  
ATOM   1919 2HG2 THR A 136      -6.721  15.499  -9.555  1.00  0.67           H  
ATOM   1920 3HG2 THR A 136      -7.203  14.453  -8.195  1.00  0.67           H  
ATOM   1921  N   ASP A 137      -4.984  16.777  -4.970  1.00  0.66           N  
ATOM   1922  CA  ASP A 137      -4.767  17.572  -3.764  1.00  0.66           C  
ATOM   1923  C   ASP A 137      -5.834  18.653  -3.620  1.00  0.66           C  
ATOM   1924  O   ASP A 137      -5.530  19.817  -3.357  1.00  0.66           O  
ATOM   1925  CB  ASP A 137      -3.365  18.207  -3.743  1.00  0.66           C  
ATOM   1926  CG  ASP A 137      -2.939  18.778  -2.340  1.00  0.66           C  
ATOM   1927  OD1 ASP A 137      -3.401  18.294  -1.316  1.00  0.66           O  
ATOM   1928  OD2 ASP A 137      -2.143  19.686  -2.313  1.00  0.66           O  
ATOM   1929  H   ASP A 137      -5.230  15.801  -4.856  1.00  0.66           H  
ATOM   1930  HA  ASP A 137      -4.846  16.904  -2.910  1.00  0.66           H  
ATOM   1931 1HB  ASP A 137      -2.629  17.465  -4.057  1.00  0.66           H  
ATOM   1932 2HB  ASP A 137      -3.328  19.026  -4.463  1.00  0.66           H  
ATOM   1933  N   GLU A 138      -7.092  18.245  -3.786  1.00  0.64           N  
ATOM   1934  CA  GLU A 138      -8.215  19.169  -3.649  1.00  0.64           C  
ATOM   1935  C   GLU A 138      -9.360  18.618  -2.802  1.00  0.64           C  
ATOM   1936  O   GLU A 138      -9.613  17.410  -2.759  1.00  0.64           O  
ATOM   1937  CB  GLU A 138      -8.792  19.557  -5.028  1.00  0.64           C  
ATOM   1938  CG  GLU A 138      -7.841  20.334  -5.964  1.00  0.64           C  
ATOM   1939  CD  GLU A 138      -8.494  20.784  -7.281  1.00  0.64           C  
ATOM   1940  OE1 GLU A 138      -9.654  20.507  -7.481  1.00  0.64           O  
ATOM   1941  OE2 GLU A 138      -7.824  21.415  -8.069  1.00  0.64           O  
ATOM   1942  H   GLU A 138      -7.244  17.265  -4.020  1.00  0.64           H  
ATOM   1943  HA  GLU A 138      -7.852  20.074  -3.163  1.00  0.64           H  
ATOM   1944 1HB  GLU A 138      -9.092  18.649  -5.554  1.00  0.64           H  
ATOM   1945 2HB  GLU A 138      -9.691  20.159  -4.886  1.00  0.64           H  
ATOM   1946 1HG  GLU A 138      -7.461  21.207  -5.435  1.00  0.64           H  
ATOM   1947 2HG  GLU A 138      -6.995  19.696  -6.197  1.00  0.64           H  
ATOM   1948  N   TRP A 139     -10.069  19.528  -2.133  1.00  0.63           N  
ATOM   1949  CA  TRP A 139     -11.293  19.190  -1.408  1.00  0.63           C  
ATOM   1950  C   TRP A 139     -12.522  19.612  -2.213  1.00  0.63           C  
ATOM   1951  O   TRP A 139     -12.481  20.615  -2.931  1.00  0.63           O  
ATOM   1952  CB  TRP A 139     -11.347  19.824  -0.011  1.00  0.63           C  
ATOM   1953  CG  TRP A 139     -10.441  19.190   1.036  1.00  0.63           C  
ATOM   1954  CD1 TRP A 139      -9.152  19.491   1.278  1.00  0.63           C  
ATOM   1955  CD2 TRP A 139     -10.797  18.158   2.001  1.00  0.63           C  
ATOM   1956  NE1 TRP A 139      -8.672  18.747   2.322  1.00  0.63           N  
ATOM   1957  CE2 TRP A 139      -9.671  17.916   2.776  1.00  0.63           C  
ATOM   1958  CE3 TRP A 139     -11.956  17.436   2.256  1.00  0.63           C  
ATOM   1959  CZ2 TRP A 139      -9.680  16.948   3.814  1.00  0.63           C  
ATOM   1960  CZ3 TRP A 139     -11.966  16.483   3.277  1.00  0.63           C  
ATOM   1961  CH2 TRP A 139     -10.862  16.248   4.031  1.00  0.63           C  
ATOM   1962  H   TRP A 139      -9.777  20.495  -2.168  1.00  0.63           H  
ATOM   1963  HA  TRP A 139     -11.317  18.120  -1.280  1.00  0.63           H  
ATOM   1964 1HB  TRP A 139     -11.085  20.881  -0.082  1.00  0.63           H  
ATOM   1965 2HB  TRP A 139     -12.375  19.775   0.364  1.00  0.63           H  
ATOM   1966  HD1 TRP A 139      -8.572  20.232   0.732  1.00  0.63           H  
ATOM   1967  HE1 TRP A 139      -7.706  18.852   2.660  1.00  0.63           H  
ATOM   1968  HE3 TRP A 139     -12.819  17.601   1.656  1.00  0.63           H  
ATOM   1969  HZ2 TRP A 139      -8.821  16.722   4.424  1.00  0.63           H  
ATOM   1970  HZ3 TRP A 139     -12.882  15.921   3.449  1.00  0.63           H  
ATOM   1971  HH2 TRP A 139     -10.908  15.490   4.813  1.00  0.63           H  
ATOM   1972  N   SER A 140     -13.619  18.875  -2.057  1.00  0.61           N  
ATOM   1973  CA  SER A 140     -14.880  19.190  -2.731  1.00  0.61           C  
ATOM   1974  C   SER A 140     -16.086  18.791  -1.900  1.00  0.61           C  
ATOM   1975  O   SER A 140     -16.068  17.787  -1.199  1.00  0.61           O  
ATOM   1976  CB  SER A 140     -14.953  18.458  -4.056  1.00  0.61           C  
ATOM   1977  OG  SER A 140     -16.158  18.736  -4.722  1.00  0.61           O  
ATOM   1978  H   SER A 140     -13.546  18.040  -1.481  1.00  0.61           H  
ATOM   1979  HA  SER A 140     -14.922  20.265  -2.905  1.00  0.61           H  
ATOM   1980 1HB  SER A 140     -14.110  18.754  -4.681  1.00  0.61           H  
ATOM   1981 2HB  SER A 140     -14.870  17.385  -3.880  1.00  0.61           H  
ATOM   1982  HG  SER A 140     -16.873  18.438  -4.131  1.00  0.61           H  
ATOM   1983  N   PHE A 141     -17.166  19.546  -1.993  1.00  0.60           N  
ATOM   1984  CA  PHE A 141     -18.343  19.147  -1.231  1.00  0.60           C  
ATOM   1985  C   PHE A 141     -19.077  18.013  -1.904  1.00  0.60           C  
ATOM   1986  O   PHE A 141     -19.144  17.948  -3.135  1.00  0.60           O  
ATOM   1987  CB  PHE A 141     -19.318  20.303  -1.018  1.00  0.60           C  
ATOM   1988  CG  PHE A 141     -18.882  21.299  -0.007  1.00  0.60           C  
ATOM   1989  CD1 PHE A 141     -18.230  22.451  -0.379  1.00  0.60           C  
ATOM   1990  CD2 PHE A 141     -19.135  21.079   1.340  1.00  0.60           C  
ATOM   1991  CE1 PHE A 141     -17.838  23.366   0.566  1.00  0.60           C  
ATOM   1992  CE2 PHE A 141     -18.738  21.997   2.292  1.00  0.60           C  
ATOM   1993  CZ  PHE A 141     -18.088  23.144   1.905  1.00  0.60           C  
ATOM   1994  H   PHE A 141     -17.173  20.375  -2.574  1.00  0.60           H  
ATOM   1995  HA  PHE A 141     -18.023  18.805  -0.249  1.00  0.60           H  
ATOM   1996 1HB  PHE A 141     -19.482  20.820  -1.960  1.00  0.60           H  
ATOM   1997 2HB  PHE A 141     -20.281  19.895  -0.698  1.00  0.60           H  
ATOM   1998  HD1 PHE A 141     -18.028  22.635  -1.433  1.00  0.60           H  
ATOM   1999  HD2 PHE A 141     -19.647  20.160   1.638  1.00  0.60           H  
ATOM   2000  HE1 PHE A 141     -17.330  24.261   0.250  1.00  0.60           H  
ATOM   2001  HE2 PHE A 141     -18.930  21.815   3.345  1.00  0.60           H  
ATOM   2002  HZ  PHE A 141     -17.768  23.872   2.656  1.00  0.60           H  
ATOM   2003  N   VAL A 142     -19.630  17.139  -1.080  1.00  0.60           N  
ATOM   2004  CA  VAL A 142     -20.449  16.026  -1.521  1.00  0.60           C  
ATOM   2005  C   VAL A 142     -21.764  16.175  -0.775  1.00  0.60           C  
ATOM   2006  O   VAL A 142     -21.896  17.089   0.044  1.00  0.60           O  
ATOM   2007  CB  VAL A 142     -19.778  14.662  -1.261  1.00  0.60           C  
ATOM   2008  CG1 VAL A 142     -18.435  14.597  -1.983  1.00  0.60           C  
ATOM   2009  CG2 VAL A 142     -19.611  14.413   0.177  1.00  0.60           C  
ATOM   2010  H   VAL A 142     -19.476  17.262  -0.077  1.00  0.60           H  
ATOM   2011  HA  VAL A 142     -20.644  16.112  -2.591  1.00  0.60           H  
ATOM   2012  HB  VAL A 142     -20.408  13.897  -1.684  1.00  0.60           H  
ATOM   2013 1HG1 VAL A 142     -17.992  13.620  -1.831  1.00  0.60           H  
ATOM   2014 2HG1 VAL A 142     -18.591  14.764  -3.049  1.00  0.60           H  
ATOM   2015 3HG1 VAL A 142     -17.766  15.365  -1.587  1.00  0.60           H  
ATOM   2016 1HG2 VAL A 142     -19.161  13.437   0.327  1.00  0.60           H  
ATOM   2017 2HG2 VAL A 142     -18.974  15.180   0.594  1.00  0.60           H  
ATOM   2018 3HG2 VAL A 142     -20.593  14.436   0.643  1.00  0.60           H  
ATOM   2019  N   ALA A 143     -22.756  15.355  -1.072  1.00  0.60           N  
ATOM   2020  CA  ALA A 143     -24.040  15.555  -0.421  1.00  0.60           C  
ATOM   2021  C   ALA A 143     -23.944  15.559   1.118  1.00  0.60           C  
ATOM   2022  O   ALA A 143     -23.184  14.769   1.690  1.00  0.60           O  
ATOM   2023  CB  ALA A 143     -25.005  14.475  -0.832  1.00  0.60           C  
ATOM   2024  H   ALA A 143     -22.641  14.609  -1.771  1.00  0.60           H  
ATOM   2025  HA  ALA A 143     -24.409  16.501  -0.786  1.00  0.60           H  
ATOM   2026 1HB  ALA A 143     -25.981  14.648  -0.390  1.00  0.60           H  
ATOM   2027 2HB  ALA A 143     -25.090  14.488  -1.916  1.00  0.60           H  
ATOM   2028 3HB  ALA A 143     -24.636  13.512  -0.509  1.00  0.60           H  
ATOM   2029  N   PRO A 144     -24.698  16.470   1.788  1.00  0.61           N  
ATOM   2030  CA  PRO A 144     -24.828  16.657   3.224  1.00  0.61           C  
ATOM   2031  C   PRO A 144     -25.700  15.619   3.908  1.00  0.61           C  
ATOM   2032  O   PRO A 144     -26.584  15.029   3.285  1.00  0.61           O  
ATOM   2033  CB  PRO A 144     -25.507  18.017   3.321  1.00  0.61           C  
ATOM   2034  CG  PRO A 144     -26.330  18.129   2.082  1.00  0.61           C  
ATOM   2035  CD  PRO A 144     -25.523  17.448   1.016  1.00  0.61           C  
ATOM   2036  HA  PRO A 144     -23.831  16.679   3.675  1.00  0.61           H  
ATOM   2037 1HB  PRO A 144     -26.118  18.016   4.215  1.00  0.61           H  
ATOM   2038 2HB  PRO A 144     -24.772  18.814   3.429  1.00  0.61           H  
ATOM   2039 1HG  PRO A 144     -27.307  17.648   2.245  1.00  0.61           H  
ATOM   2040 2HG  PRO A 144     -26.531  19.186   1.856  1.00  0.61           H  
ATOM   2041 1HD  PRO A 144     -26.223  16.947   0.335  1.00  0.61           H  
ATOM   2042 2HD  PRO A 144     -24.883  18.196   0.515  1.00  0.61           H  
ATOM   2043  N   MET A 145     -25.509  15.483   5.213  1.00  0.62           N  
ATOM   2044  CA  MET A 145     -26.332  14.642   6.072  1.00  0.62           C  
ATOM   2045  C   MET A 145     -27.678  15.324   6.300  1.00  0.62           C  
ATOM   2046  O   MET A 145     -27.783  16.555   6.233  1.00  0.62           O  
ATOM   2047  CB  MET A 145     -25.643  14.414   7.419  1.00  0.62           C  
ATOM   2048  CG  MET A 145     -24.354  13.651   7.386  1.00  0.62           C  
ATOM   2049  SD  MET A 145     -23.697  13.325   9.047  1.00  0.62           S  
ATOM   2050  CE  MET A 145     -23.241  14.967   9.594  1.00  0.62           C  
ATOM   2051  H   MET A 145     -24.759  16.010   5.641  1.00  0.62           H  
ATOM   2052  HA  MET A 145     -26.510  13.686   5.583  1.00  0.62           H  
ATOM   2053 1HB  MET A 145     -25.433  15.377   7.881  1.00  0.62           H  
ATOM   2054 2HB  MET A 145     -26.322  13.885   8.083  1.00  0.62           H  
ATOM   2055 1HG  MET A 145     -24.539  12.708   6.913  1.00  0.62           H  
ATOM   2056 2HG  MET A 145     -23.606  14.198   6.806  1.00  0.62           H  
ATOM   2057 1HE  MET A 145     -22.789  14.912  10.580  1.00  0.62           H  
ATOM   2058 2HE  MET A 145     -22.527  15.398   8.893  1.00  0.62           H  
ATOM   2059 3HE  MET A 145     -24.135  15.594   9.636  1.00  0.62           H  
ATOM   2060  N   THR A 146     -28.719  14.555   6.606  1.00  0.63           N  
ATOM   2061  CA  THR A 146     -29.998  15.190   6.899  1.00  0.63           C  
ATOM   2062  C   THR A 146     -30.043  15.839   8.299  1.00  0.63           C  
ATOM   2063  O   THR A 146     -30.856  16.732   8.543  1.00  0.63           O  
ATOM   2064  CB  THR A 146     -31.143  14.175   6.721  1.00  0.63           C  
ATOM   2065  OG1 THR A 146     -30.955  13.069   7.605  1.00  0.63           O  
ATOM   2066  CG2 THR A 146     -31.171  13.671   5.282  1.00  0.63           C  
ATOM   2067  H   THR A 146     -28.641  13.532   6.632  1.00  0.63           H  
ATOM   2068  HA  THR A 146     -30.152  15.983   6.167  1.00  0.63           H  
ATOM   2069  HB  THR A 146     -32.089  14.658   6.955  1.00  0.63           H  
ATOM   2070  HG1 THR A 146     -30.149  12.579   7.327  1.00  0.63           H  
ATOM   2071 1HG2 THR A 146     -31.984  12.956   5.161  1.00  0.63           H  
ATOM   2072 2HG2 THR A 146     -31.320  14.510   4.605  1.00  0.63           H  
ATOM   2073 3HG2 THR A 146     -30.221  13.182   5.051  1.00  0.63           H  
ATOM   2074  N   THR A 147     -29.165  15.403   9.208  1.00  0.64           N  
ATOM   2075  CA  THR A 147     -29.090  15.982  10.552  1.00  0.64           C  
ATOM   2076  C   THR A 147     -27.668  16.476  10.878  1.00  0.64           C  
ATOM   2077  O   THR A 147     -26.742  15.654  10.911  1.00  0.64           O  
ATOM   2078  CB  THR A 147     -29.525  14.972  11.624  1.00  0.64           C  
ATOM   2079  OG1 THR A 147     -30.871  14.558  11.374  1.00  0.64           O  
ATOM   2080  CG2 THR A 147     -29.453  15.618  12.998  1.00  0.64           C  
ATOM   2081  H   THR A 147     -28.541  14.654   8.943  1.00  0.64           H  
ATOM   2082  HA  THR A 147     -29.800  16.797  10.606  1.00  0.64           H  
ATOM   2083  HB  THR A 147     -28.870  14.100  11.598  1.00  0.64           H  
ATOM   2084  HG1 THR A 147     -31.425  15.339  11.252  1.00  0.64           H  
ATOM   2085 1HG2 THR A 147     -29.770  14.904  13.743  1.00  0.64           H  
ATOM   2086 2HG2 THR A 147     -28.440  15.935  13.209  1.00  0.64           H  
ATOM   2087 3HG2 THR A 147     -30.110  16.489  13.030  1.00  0.64           H  
ATOM   2088  N   PRO A 148     -27.447  17.792  11.133  1.00  0.65           N  
ATOM   2089  CA  PRO A 148     -26.158  18.354  11.506  1.00  0.65           C  
ATOM   2090  C   PRO A 148     -25.656  17.596  12.694  1.00  0.65           C  
ATOM   2091  O   PRO A 148     -26.402  17.358  13.644  1.00  0.65           O  
ATOM   2092  CB  PRO A 148     -26.506  19.804  11.846  1.00  0.65           C  
ATOM   2093  CG  PRO A 148     -27.722  20.101  11.002  1.00  0.65           C  
ATOM   2094  CD  PRO A 148     -28.518  18.797  10.996  1.00  0.65           C  
ATOM   2095  HA  PRO A 148     -25.444  18.268  10.686  1.00  0.65           H  
ATOM   2096 1HB  PRO A 148     -26.704  19.899  12.930  1.00  0.65           H  
ATOM   2097 2HB  PRO A 148     -25.651  20.459  11.613  1.00  0.65           H  
ATOM   2098 1HG  PRO A 148     -28.287  20.927  11.464  1.00  0.65           H  
ATOM   2099 2HG  PRO A 148     -27.428  20.443  10.004  1.00  0.65           H  
ATOM   2100 1HD  PRO A 148     -29.210  18.758  11.860  1.00  0.65           H  
ATOM   2101 2HD  PRO A 148     -29.031  18.712  10.022  1.00  0.65           H  
ATOM   2102  N   ARG A 149     -24.411  17.175  12.633  1.00  0.65           N  
ATOM   2103  CA  ARG A 149     -23.876  16.374  13.715  1.00  0.65           C  
ATOM   2104  C   ARG A 149     -22.416  16.562  14.040  1.00  0.65           C  
ATOM   2105  O   ARG A 149     -21.557  16.455  13.161  1.00  0.65           O  
ATOM   2106  CB  ARG A 149     -24.159  14.910  13.486  1.00  0.65           C  
ATOM   2107  CG  ARG A 149     -25.524  14.484  13.879  1.00  0.65           C  
ATOM   2108  CD  ARG A 149     -25.707  13.107  13.672  1.00  0.65           C  
ATOM   2109  NE  ARG A 149     -25.931  12.752  12.317  1.00  0.65           N  
ATOM   2110  CZ  ARG A 149     -25.782  11.474  11.917  1.00  0.65           C  
ATOM   2111  NH1 ARG A 149     -25.378  10.583  12.808  1.00  0.65           N  
ATOM   2112  NH2 ARG A 149     -26.037  11.079  10.694  1.00  0.65           N  
ATOM   2113  H   ARG A 149     -23.833  17.453  11.840  1.00  0.65           H  
ATOM   2114  HA  ARG A 149     -24.436  16.642  14.597  1.00  0.65           H  
ATOM   2115 1HB  ARG A 149     -24.043  14.663  12.446  1.00  0.65           H  
ATOM   2116 2HB  ARG A 149     -23.459  14.311  14.056  1.00  0.65           H  
ATOM   2117 1HG  ARG A 149     -25.669  14.726  14.927  1.00  0.65           H  
ATOM   2118 2HG  ARG A 149     -26.270  14.965  13.286  1.00  0.65           H  
ATOM   2119 1HD  ARG A 149     -24.781  12.654  13.945  1.00  0.65           H  
ATOM   2120 2HD  ARG A 149     -26.511  12.706  14.282  1.00  0.65           H  
ATOM   2121  HE  ARG A 149     -26.252  13.492  11.655  1.00  0.65           H  
ATOM   2122 1HH1 ARG A 149     -25.173  10.872  13.785  1.00  0.65           H  
ATOM   2123 2HH1 ARG A 149     -25.277   9.605  12.538  1.00  0.65           H  
ATOM   2124 1HH2 ARG A 149     -26.401  11.700   9.970  1.00  0.65           H  
ATOM   2125 2HH2 ARG A 149     -25.925  10.107  10.454  1.00  0.65           H  
ATOM   2126  N   SER A 150     -22.140  16.738  15.323  1.00  0.64           N  
ATOM   2127  CA  SER A 150     -20.779  16.861  15.817  1.00  0.64           C  
ATOM   2128  C   SER A 150     -20.484  15.730  16.780  1.00  0.64           C  
ATOM   2129  O   SER A 150     -21.392  15.217  17.424  1.00  0.64           O  
ATOM   2130  CB  SER A 150     -20.637  18.175  16.527  1.00  0.64           C  
ATOM   2131  OG  SER A 150     -20.871  19.229  15.651  1.00  0.64           O  
ATOM   2132  H   SER A 150     -22.923  16.845  15.969  1.00  0.64           H  
ATOM   2133  HA  SER A 150     -20.080  16.804  14.985  1.00  0.64           H  
ATOM   2134 1HB  SER A 150     -21.345  18.221  17.348  1.00  0.64           H  
ATOM   2135 2HB  SER A 150     -19.640  18.251  16.946  1.00  0.64           H  
ATOM   2136  HG  SER A 150     -20.375  19.031  14.855  1.00  0.64           H  
ATOM   2137  N   GLY A 151     -19.229  15.291  16.870  1.00  0.63           N  
ATOM   2138  CA  GLY A 151     -18.885  14.247  17.834  1.00  0.63           C  
ATOM   2139  C   GLY A 151     -19.358  12.887  17.330  1.00  0.63           C  
ATOM   2140  O   GLY A 151     -19.476  11.930  18.099  1.00  0.63           O  
ATOM   2141  H   GLY A 151     -18.493  15.668  16.274  1.00  0.63           H  
ATOM   2142 1HA  GLY A 151     -17.805  14.230  17.981  1.00  0.63           H  
ATOM   2143 2HA  GLY A 151     -19.346  14.469  18.796  1.00  0.63           H  
ATOM   2144  N   VAL A 152     -19.684  12.841  16.044  1.00  0.63           N  
ATOM   2145  CA  VAL A 152     -20.208  11.671  15.360  1.00  0.63           C  
ATOM   2146  C   VAL A 152     -19.093  10.717  14.994  1.00  0.63           C  
ATOM   2147  O   VAL A 152     -18.023  11.152  14.564  1.00  0.63           O  
ATOM   2148  CB  VAL A 152     -20.944  12.162  14.099  1.00  0.63           C  
ATOM   2149  CG1 VAL A 152     -19.946  12.773  13.090  1.00  0.63           C  
ATOM   2150  CG2 VAL A 152     -21.727  11.061  13.477  1.00  0.63           C  
ATOM   2151  H   VAL A 152     -19.545  13.682  15.504  1.00  0.63           H  
ATOM   2152  HA  VAL A 152     -20.914  11.155  16.016  1.00  0.63           H  
ATOM   2153  HB  VAL A 152     -21.625  12.949  14.396  1.00  0.63           H  
ATOM   2154 1HG1 VAL A 152     -20.485  13.151  12.217  1.00  0.63           H  
ATOM   2155 2HG1 VAL A 152     -19.406  13.600  13.564  1.00  0.63           H  
ATOM   2156 3HG1 VAL A 152     -19.239  12.014  12.775  1.00  0.63           H  
ATOM   2157 1HG2 VAL A 152     -22.256  11.463  12.634  1.00  0.63           H  
ATOM   2158 2HG2 VAL A 152     -21.062  10.264  13.156  1.00  0.63           H  
ATOM   2159 3HG2 VAL A 152     -22.437  10.676  14.195  1.00  0.63           H  
ATOM   2160  N   GLY A 153     -19.329   9.423  15.142  1.00  0.62           N  
ATOM   2161  CA  GLY A 153     -18.296   8.484  14.762  1.00  0.62           C  
ATOM   2162  C   GLY A 153     -18.538   8.090  13.328  1.00  0.62           C  
ATOM   2163  O   GLY A 153     -19.689   8.004  12.906  1.00  0.62           O  
ATOM   2164  H   GLY A 153     -20.232   9.096  15.490  1.00  0.62           H  
ATOM   2165 1HA  GLY A 153     -17.313   8.942  14.870  1.00  0.62           H  
ATOM   2166 2HA  GLY A 153     -18.327   7.629  15.415  1.00  0.62           H  
ATOM   2167  N   VAL A 154     -17.479   7.861  12.569  1.00  0.63           N  
ATOM   2168  CA  VAL A 154     -17.657   7.518  11.164  1.00  0.63           C  
ATOM   2169  C   VAL A 154     -16.871   6.284  10.733  1.00  0.63           C  
ATOM   2170  O   VAL A 154     -15.712   6.107  11.112  1.00  0.63           O  
ATOM   2171  CB  VAL A 154     -17.346   8.737  10.269  1.00  0.63           C  
ATOM   2172  CG1 VAL A 154     -17.459   8.388   8.845  1.00  0.63           C  
ATOM   2173  CG2 VAL A 154     -18.362   9.843  10.529  1.00  0.63           C  
ATOM   2174  H   VAL A 154     -16.549   7.927  12.960  1.00  0.63           H  
ATOM   2175  HA  VAL A 154     -18.701   7.299  11.028  1.00  0.63           H  
ATOM   2176  HB  VAL A 154     -16.333   9.076  10.471  1.00  0.63           H  
ATOM   2177 1HG1 VAL A 154     -17.238   9.262   8.228  1.00  0.63           H  
ATOM   2178 2HG1 VAL A 154     -16.781   7.606   8.613  1.00  0.63           H  
ATOM   2179 3HG1 VAL A 154     -18.477   8.054   8.662  1.00  0.63           H  
ATOM   2180 1HG2 VAL A 154     -18.129  10.668   9.900  1.00  0.63           H  
ATOM   2181 2HG2 VAL A 154     -19.346   9.479  10.292  1.00  0.63           H  
ATOM   2182 3HG2 VAL A 154     -18.343  10.157  11.558  1.00  0.63           H  
ATOM   2183  N   ALA A 155     -17.524   5.425   9.946  1.00  0.64           N  
ATOM   2184  CA  ALA A 155     -16.892   4.200   9.459  1.00  0.64           C  
ATOM   2185  C   ALA A 155     -17.351   3.789   8.072  1.00  0.64           C  
ATOM   2186  O   ALA A 155     -18.413   4.187   7.609  1.00  0.64           O  
ATOM   2187  CB  ALA A 155     -17.183   3.062  10.400  1.00  0.64           C  
ATOM   2188  H   ALA A 155     -18.491   5.650   9.706  1.00  0.64           H  
ATOM   2189  HA  ALA A 155     -15.817   4.372   9.418  1.00  0.64           H  
ATOM   2190 1HB  ALA A 155     -16.676   2.213  10.027  1.00  0.64           H  
ATOM   2191 2HB  ALA A 155     -16.800   3.322  11.364  1.00  0.64           H  
ATOM   2192 3HB  ALA A 155     -18.255   2.868  10.452  1.00  0.64           H  
ATOM   2193  N   VAL A 156     -16.543   2.962   7.409  1.00  0.66           N  
ATOM   2194  CA  VAL A 156     -16.921   2.432   6.101  1.00  0.66           C  
ATOM   2195  C   VAL A 156     -17.194   0.950   6.110  1.00  0.66           C  
ATOM   2196  O   VAL A 156     -16.386   0.145   6.578  1.00  0.66           O  
ATOM   2197  CB  VAL A 156     -15.862   2.743   5.040  1.00  0.66           C  
ATOM   2198  CG1 VAL A 156     -16.211   2.099   3.708  1.00  0.66           C  
ATOM   2199  CG2 VAL A 156     -15.854   4.170   4.844  1.00  0.66           C  
ATOM   2200  H   VAL A 156     -15.665   2.682   7.820  1.00  0.66           H  
ATOM   2201  HA  VAL A 156     -17.829   2.935   5.799  1.00  0.66           H  
ATOM   2202  HB  VAL A 156     -14.890   2.385   5.372  1.00  0.66           H  
ATOM   2203 1HG1 VAL A 156     -15.445   2.366   2.982  1.00  0.66           H  
ATOM   2204 2HG1 VAL A 156     -16.243   1.019   3.819  1.00  0.66           H  
ATOM   2205 3HG1 VAL A 156     -17.184   2.463   3.371  1.00  0.66           H  
ATOM   2206 1HG2 VAL A 156     -15.118   4.448   4.105  1.00  0.66           H  
ATOM   2207 2HG2 VAL A 156     -16.839   4.436   4.510  1.00  0.66           H  
ATOM   2208 3HG2 VAL A 156     -15.641   4.632   5.770  1.00  0.66           H  
ATOM   2209  N   LEU A 157     -18.356   0.613   5.585  1.00  0.67           N  
ATOM   2210  CA  LEU A 157     -18.821  -0.752   5.502  1.00  0.67           C  
ATOM   2211  C   LEU A 157     -19.592  -1.008   4.216  1.00  0.67           C  
ATOM   2212  O   LEU A 157     -20.503  -0.264   3.860  1.00  0.67           O  
ATOM   2213  CB  LEU A 157     -19.648  -1.090   6.741  1.00  0.67           C  
ATOM   2214  CG  LEU A 157     -20.299  -2.432   6.728  1.00  0.67           C  
ATOM   2215  CD1 LEU A 157     -19.275  -3.512   6.672  1.00  0.67           C  
ATOM   2216  CD2 LEU A 157     -21.064  -2.586   7.976  1.00  0.67           C  
ATOM   2217  H   LEU A 157     -18.935   1.368   5.214  1.00  0.67           H  
ATOM   2218  HA  LEU A 157     -17.950  -1.405   5.502  1.00  0.67           H  
ATOM   2219 1HB  LEU A 157     -19.001  -1.051   7.612  1.00  0.67           H  
ATOM   2220 2HB  LEU A 157     -20.421  -0.345   6.861  1.00  0.67           H  
ATOM   2221  HG  LEU A 157     -20.953  -2.511   5.866  1.00  0.67           H  
ATOM   2222 1HD1 LEU A 157     -19.787  -4.467   6.663  1.00  0.67           H  
ATOM   2223 2HD1 LEU A 157     -18.679  -3.425   5.779  1.00  0.67           H  
ATOM   2224 3HD1 LEU A 157     -18.638  -3.442   7.539  1.00  0.67           H  
ATOM   2225 1HD2 LEU A 157     -21.530  -3.550   7.993  1.00  0.67           H  
ATOM   2226 2HD2 LEU A 157     -20.374  -2.528   8.798  1.00  0.67           H  
ATOM   2227 3HD2 LEU A 157     -21.823  -1.805   8.058  1.00  0.67           H  
ATOM   2228  N   ASN A 158     -19.180  -2.042   3.493  1.00  0.68           N  
ATOM   2229  CA  ASN A 158     -19.795  -2.449   2.235  1.00  0.68           C  
ATOM   2230  C   ASN A 158     -19.837  -1.314   1.215  1.00  0.68           C  
ATOM   2231  O   ASN A 158     -20.801  -1.173   0.457  1.00  0.68           O  
ATOM   2232  CB  ASN A 158     -21.189  -2.993   2.476  1.00  0.68           C  
ATOM   2233  CG  ASN A 158     -21.189  -4.229   3.347  1.00  0.68           C  
ATOM   2234  OD1 ASN A 158     -20.233  -5.014   3.350  1.00  0.68           O  
ATOM   2235  ND2 ASN A 158     -22.258  -4.423   4.069  1.00  0.68           N  
ATOM   2236  H   ASN A 158     -18.411  -2.591   3.847  1.00  0.68           H  
ATOM   2237  HA  ASN A 158     -19.188  -3.246   1.802  1.00  0.68           H  
ATOM   2238 1HB  ASN A 158     -21.816  -2.233   2.942  1.00  0.68           H  
ATOM   2239 2HB  ASN A 158     -21.645  -3.244   1.519  1.00  0.68           H  
ATOM   2240 1HD2 ASN A 158     -22.323  -5.234   4.655  1.00  0.68           H  
ATOM   2241 2HD2 ASN A 158     -23.010  -3.766   4.020  1.00  0.68           H  
ATOM   2242  N   GLY A 159     -18.778  -0.505   1.200  1.00  0.67           N  
ATOM   2243  CA  GLY A 159     -18.658   0.597   0.259  1.00  0.67           C  
ATOM   2244  C   GLY A 159     -19.419   1.863   0.663  1.00  0.67           C  
ATOM   2245  O   GLY A 159     -19.494   2.803  -0.124  1.00  0.67           O  
ATOM   2246  H   GLY A 159     -18.032  -0.673   1.858  1.00  0.67           H  
ATOM   2247 1HA  GLY A 159     -17.603   0.835   0.138  1.00  0.67           H  
ATOM   2248 2HA  GLY A 159     -19.011   0.267  -0.717  1.00  0.67           H  
ATOM   2249  N   ARG A 160     -20.037   1.886   1.848  1.00  0.66           N  
ATOM   2250  CA  ARG A 160     -20.804   3.062   2.263  1.00  0.66           C  
ATOM   2251  C   ARG A 160     -20.239   3.695   3.535  1.00  0.66           C  
ATOM   2252  O   ARG A 160     -19.670   3.001   4.379  1.00  0.66           O  
ATOM   2253  CB  ARG A 160     -22.267   2.693   2.483  1.00  0.66           C  
ATOM   2254  CG  ARG A 160     -23.120   2.640   1.189  1.00  0.66           C  
ATOM   2255  CD  ARG A 160     -22.932   1.355   0.414  1.00  0.66           C  
ATOM   2256  NE  ARG A 160     -23.653   1.344  -0.850  1.00  0.66           N  
ATOM   2257  CZ  ARG A 160     -23.599   0.359  -1.761  1.00  0.66           C  
ATOM   2258  NH1 ARG A 160     -22.883  -0.734  -1.560  1.00  0.66           N  
ATOM   2259  NH2 ARG A 160     -24.275   0.521  -2.882  1.00  0.66           N  
ATOM   2260  H   ARG A 160     -20.014   1.076   2.462  1.00  0.66           H  
ATOM   2261  HA  ARG A 160     -20.760   3.809   1.469  1.00  0.66           H  
ATOM   2262 1HB  ARG A 160     -22.325   1.715   2.961  1.00  0.66           H  
ATOM   2263 2HB  ARG A 160     -22.727   3.421   3.157  1.00  0.66           H  
ATOM   2264 1HG  ARG A 160     -24.174   2.748   1.437  1.00  0.66           H  
ATOM   2265 2HG  ARG A 160     -22.818   3.456   0.542  1.00  0.66           H  
ATOM   2266 1HD  ARG A 160     -21.909   1.205   0.188  1.00  0.66           H  
ATOM   2267 2HD  ARG A 160     -23.285   0.516   1.013  1.00  0.66           H  
ATOM   2268  HE  ARG A 160     -24.218   2.159  -1.117  1.00  0.66           H  
ATOM   2269 1HH1 ARG A 160     -22.325  -0.854  -0.698  1.00  0.66           H  
ATOM   2270 2HH1 ARG A 160     -22.857  -1.451  -2.265  1.00  0.66           H  
ATOM   2271 1HH2 ARG A 160     -24.786   1.412  -3.013  1.00  0.66           H  
ATOM   2272 2HH2 ARG A 160     -24.258  -0.178  -3.601  1.00  0.66           H  
ATOM   2273  N   ILE A 161     -20.411   5.011   3.685  1.00  0.64           N  
ATOM   2274  CA  ILE A 161     -19.949   5.693   4.904  1.00  0.64           C  
ATOM   2275  C   ILE A 161     -21.071   5.871   5.903  1.00  0.64           C  
ATOM   2276  O   ILE A 161     -22.125   6.393   5.575  1.00  0.64           O  
ATOM   2277  CB  ILE A 161     -19.306   7.073   4.620  1.00  0.64           C  
ATOM   2278  CG1 ILE A 161     -18.088   6.921   3.808  1.00  0.64           C  
ATOM   2279  CG2 ILE A 161     -18.982   7.762   5.907  1.00  0.64           C  
ATOM   2280  CD1 ILE A 161     -17.557   8.170   3.264  1.00  0.64           C  
ATOM   2281  H   ILE A 161     -20.903   5.526   2.952  1.00  0.64           H  
ATOM   2282  HA  ILE A 161     -19.188   5.075   5.375  1.00  0.64           H  
ATOM   2283  HB  ILE A 161     -19.981   7.678   4.062  1.00  0.64           H  
ATOM   2284 1HG1 ILE A 161     -17.319   6.520   4.431  1.00  0.64           H  
ATOM   2285 2HG1 ILE A 161     -18.293   6.249   3.019  1.00  0.64           H  
ATOM   2286 1HG2 ILE A 161     -18.532   8.731   5.704  1.00  0.64           H  
ATOM   2287 2HG2 ILE A 161     -19.890   7.903   6.495  1.00  0.64           H  
ATOM   2288 3HG2 ILE A 161     -18.280   7.135   6.455  1.00  0.64           H  
ATOM   2289 1HD1 ILE A 161     -16.653   7.946   2.708  1.00  0.64           H  
ATOM   2290 2HD1 ILE A 161     -18.280   8.634   2.608  1.00  0.64           H  
ATOM   2291 3HD1 ILE A 161     -17.328   8.842   4.084  1.00  0.64           H  
ATOM   2292  N   TYR A 162     -20.855   5.410   7.117  1.00  0.62           N  
ATOM   2293  CA  TYR A 162     -21.855   5.501   8.160  1.00  0.62           C  
ATOM   2294  C   TYR A 162     -21.462   6.518   9.195  1.00  0.62           C  
ATOM   2295  O   TYR A 162     -20.341   6.496   9.695  1.00  0.62           O  
ATOM   2296  CB  TYR A 162     -22.021   4.144   8.815  1.00  0.62           C  
ATOM   2297  CG  TYR A 162     -22.640   3.133   7.911  1.00  0.62           C  
ATOM   2298  CD1 TYR A 162     -21.860   2.525   6.943  1.00  0.62           C  
ATOM   2299  CD2 TYR A 162     -23.967   2.773   8.065  1.00  0.62           C  
ATOM   2300  CE1 TYR A 162     -22.404   1.582   6.123  1.00  0.62           C  
ATOM   2301  CE2 TYR A 162     -24.509   1.810   7.240  1.00  0.62           C  
ATOM   2302  CZ  TYR A 162     -23.726   1.220   6.267  1.00  0.62           C  
ATOM   2303  OH  TYR A 162     -24.251   0.265   5.431  1.00  0.62           O  
ATOM   2304  H   TYR A 162     -19.965   4.975   7.322  1.00  0.62           H  
ATOM   2305  HA  TYR A 162     -22.798   5.811   7.724  1.00  0.62           H  
ATOM   2306 1HB  TYR A 162     -21.039   3.778   9.118  1.00  0.62           H  
ATOM   2307 2HB  TYR A 162     -22.637   4.238   9.711  1.00  0.62           H  
ATOM   2308  HD1 TYR A 162     -20.807   2.804   6.830  1.00  0.62           H  
ATOM   2309  HD2 TYR A 162     -24.575   3.245   8.836  1.00  0.62           H  
ATOM   2310  HE1 TYR A 162     -21.789   1.117   5.363  1.00  0.62           H  
ATOM   2311  HE2 TYR A 162     -25.552   1.517   7.354  1.00  0.62           H  
ATOM   2312  HH  TYR A 162     -23.566  -0.029   4.819  1.00  0.62           H  
ATOM   2313  N   ALA A 163     -22.398   7.395   9.518  1.00  0.61           N  
ATOM   2314  CA  ALA A 163     -22.230   8.415  10.537  1.00  0.61           C  
ATOM   2315  C   ALA A 163     -23.097   8.016  11.724  1.00  0.61           C  
ATOM   2316  O   ALA A 163     -24.319   7.894  11.590  1.00  0.61           O  
ATOM   2317  CB  ALA A 163     -22.577   9.775   9.959  1.00  0.61           C  
ATOM   2318  H   ALA A 163     -23.284   7.344   9.022  1.00  0.61           H  
ATOM   2319  HA  ALA A 163     -21.199   8.414  10.876  1.00  0.61           H  
ATOM   2320 1HB  ALA A 163     -22.455  10.537  10.691  1.00  0.61           H  
ATOM   2321 2HB  ALA A 163     -21.915   9.974   9.123  1.00  0.61           H  
ATOM   2322 3HB  ALA A 163     -23.608   9.772   9.610  1.00  0.61           H  
ATOM   2323  N   VAL A 164     -22.454   7.755  12.861  1.00  0.61           N  
ATOM   2324  CA  VAL A 164     -23.093   7.190  14.044  1.00  0.61           C  
ATOM   2325  C   VAL A 164     -23.148   8.118  15.266  1.00  0.61           C  
ATOM   2326  O   VAL A 164     -22.114   8.575  15.772  1.00  0.61           O  
ATOM   2327  CB  VAL A 164     -22.274   5.940  14.426  1.00  0.61           C  
ATOM   2328  CG1 VAL A 164     -22.790   5.292  15.627  1.00  0.61           C  
ATOM   2329  CG2 VAL A 164     -22.225   4.938  13.275  1.00  0.61           C  
ATOM   2330  H   VAL A 164     -21.454   7.914  12.896  1.00  0.61           H  
ATOM   2331  HA  VAL A 164     -24.109   6.906  13.778  1.00  0.61           H  
ATOM   2332  HB  VAL A 164     -21.275   6.272  14.641  1.00  0.61           H  
ATOM   2333 1HG1 VAL A 164     -22.160   4.446  15.875  1.00  0.61           H  
ATOM   2334 2HG1 VAL A 164     -22.783   6.002  16.449  1.00  0.61           H  
ATOM   2335 3HG1 VAL A 164     -23.799   4.950  15.435  1.00  0.61           H  
ATOM   2336 1HG2 VAL A 164     -21.605   4.092  13.565  1.00  0.61           H  
ATOM   2337 2HG2 VAL A 164     -23.215   4.590  13.063  1.00  0.61           H  
ATOM   2338 3HG2 VAL A 164     -21.797   5.410  12.387  1.00  0.61           H  
ATOM   2339  N   GLY A 165     -24.361   8.357  15.767  1.00  0.63           N  
ATOM   2340  CA  GLY A 165     -24.602   9.195  16.944  1.00  0.63           C  
ATOM   2341  C   GLY A 165     -24.171  10.643  16.751  1.00  0.63           C  
ATOM   2342  O   GLY A 165     -24.430  11.237  15.704  1.00  0.63           O  
ATOM   2343  H   GLY A 165     -25.187   7.979  15.299  1.00  0.63           H  
ATOM   2344 1HA  GLY A 165     -25.666   9.166  17.189  1.00  0.63           H  
ATOM   2345 2HA  GLY A 165     -24.077   8.777  17.802  1.00  0.63           H  
ATOM   2346  N   GLY A 166     -23.487  11.201  17.750  1.00  0.69           N  
ATOM   2347  CA  GLY A 166     -23.047  12.597  17.713  1.00  0.69           C  
ATOM   2348  C   GLY A 166     -24.188  13.495  18.170  1.00  0.69           C  
ATOM   2349  O   GLY A 166     -25.191  12.999  18.695  1.00  0.69           O  
ATOM   2350  H   GLY A 166     -23.304  10.645  18.584  1.00  0.69           H  
ATOM   2351 1HA  GLY A 166     -22.183  12.736  18.364  1.00  0.69           H  
ATOM   2352 2HA  GLY A 166     -22.741  12.871  16.706  1.00  0.69           H  
ATOM   2353  N   TYR A 167     -24.048  14.805  17.980  1.00  0.78           N  
ATOM   2354  CA  TYR A 167     -25.094  15.708  18.441  1.00  0.78           C  
ATOM   2355  C   TYR A 167     -25.377  16.895  17.546  1.00  0.78           C  
ATOM   2356  O   TYR A 167     -24.523  17.363  16.791  1.00  0.78           O  
ATOM   2357  CB  TYR A 167     -24.739  16.212  19.846  1.00  0.78           C  
ATOM   2358  CG  TYR A 167     -23.473  17.009  19.974  1.00  0.78           C  
ATOM   2359  CD1 TYR A 167     -23.473  18.383  19.926  1.00  0.78           C  
ATOM   2360  CD2 TYR A 167     -22.306  16.336  20.155  1.00  0.78           C  
ATOM   2361  CE1 TYR A 167     -22.273  19.076  20.080  1.00  0.78           C  
ATOM   2362  CE2 TYR A 167     -21.113  17.002  20.304  1.00  0.78           C  
ATOM   2363  CZ  TYR A 167     -21.090  18.371  20.273  1.00  0.78           C  
ATOM   2364  OH  TYR A 167     -19.897  19.044  20.436  1.00  0.78           O  
ATOM   2365  H   TYR A 167     -23.185  15.149  17.573  1.00  0.78           H  
ATOM   2366  HA  TYR A 167     -26.022  15.141  18.505  1.00  0.78           H  
ATOM   2367 1HB  TYR A 167     -25.551  16.841  20.209  1.00  0.78           H  
ATOM   2368 2HB  TYR A 167     -24.666  15.361  20.516  1.00  0.78           H  
ATOM   2369  HD1 TYR A 167     -24.411  18.921  19.776  1.00  0.78           H  
ATOM   2370  HD2 TYR A 167     -22.337  15.265  20.176  1.00  0.78           H  
ATOM   2371  HE1 TYR A 167     -22.262  20.166  20.050  1.00  0.78           H  
ATOM   2372  HE2 TYR A 167     -20.191  16.439  20.448  1.00  0.78           H  
ATOM   2373  HH  TYR A 167     -19.178  18.411  20.484  1.00  0.78           H  
ATOM   2374  N   ASP A 168     -26.615  17.368  17.654  1.00  0.94           N  
ATOM   2375  CA  ASP A 168     -27.103  18.569  16.985  1.00  0.94           C  
ATOM   2376  C   ASP A 168     -27.167  19.660  18.036  1.00  0.94           C  
ATOM   2377  O   ASP A 168     -26.978  19.373  19.222  1.00  0.94           O  
ATOM   2378  CB  ASP A 168     -28.469  18.298  16.319  1.00  0.94           C  
ATOM   2379  CG  ASP A 168     -28.909  19.325  15.196  1.00  0.94           C  
ATOM   2380  OD1 ASP A 168     -28.390  20.429  15.166  1.00  0.94           O  
ATOM   2381  OD2 ASP A 168     -29.770  18.979  14.405  1.00  0.94           O  
ATOM   2382  H   ASP A 168     -27.237  16.885  18.304  1.00  0.94           H  
ATOM   2383  HA  ASP A 168     -26.392  18.866  16.211  1.00  0.94           H  
ATOM   2384 1HB  ASP A 168     -28.431  17.320  15.852  1.00  0.94           H  
ATOM   2385 2HB  ASP A 168     -29.244  18.263  17.086  1.00  0.94           H  
ATOM   2386  N   GLY A 169     -27.462  20.888  17.635  1.00  1.15           N  
ATOM   2387  CA  GLY A 169     -27.580  21.947  18.637  1.00  1.15           C  
ATOM   2388  C   GLY A 169     -27.097  23.328  18.224  1.00  1.15           C  
ATOM   2389  O   GLY A 169     -26.851  23.619  17.051  1.00  1.15           O  
ATOM   2390  H   GLY A 169     -27.630  21.047  16.639  1.00  1.15           H  
ATOM   2391 1HA  GLY A 169     -28.619  22.017  18.959  1.00  1.15           H  
ATOM   2392 2HA  GLY A 169     -27.013  21.654  19.512  1.00  1.15           H  
ATOM   2393  N   SER A 170     -26.974  24.176  19.235  1.00  1.38           N  
ATOM   2394  CA  SER A 170     -26.563  25.566  19.110  1.00  1.38           C  
ATOM   2395  C   SER A 170     -26.048  25.992  20.491  1.00  1.38           C  
ATOM   2396  O   SER A 170     -26.248  25.266  21.459  1.00  1.38           O  
ATOM   2397  CB  SER A 170     -27.763  26.420  18.732  1.00  1.38           C  
ATOM   2398  OG  SER A 170     -28.608  26.601  19.841  1.00  1.38           O  
ATOM   2399  H   SER A 170     -27.236  23.821  20.156  1.00  1.38           H  
ATOM   2400  HA  SER A 170     -25.772  25.639  18.364  1.00  1.38           H  
ATOM   2401 1HB  SER A 170     -27.474  27.367  18.321  1.00  1.38           H  
ATOM   2402 2HB  SER A 170     -28.318  25.905  17.948  1.00  1.38           H  
ATOM   2403  HG  SER A 170     -29.322  27.178  19.538  1.00  1.38           H  
ATOM   2404  N   PRO A 171     -25.456  27.175  20.664  1.00  1.57           N  
ATOM   2405  CA  PRO A 171     -25.071  27.716  21.956  1.00  1.57           C  
ATOM   2406  C   PRO A 171     -26.229  27.775  22.977  1.00  1.57           C  
ATOM   2407  O   PRO A 171     -25.973  27.944  24.169  1.00  1.57           O  
ATOM   2408  CB  PRO A 171     -24.573  29.117  21.588  1.00  1.57           C  
ATOM   2409  CG  PRO A 171     -24.096  28.989  20.160  1.00  1.57           C  
ATOM   2410  CD  PRO A 171     -25.045  28.018  19.513  1.00  1.57           C  
ATOM   2411  HA  PRO A 171     -24.251  27.110  22.362  1.00  1.57           H  
ATOM   2412 1HB  PRO A 171     -25.398  29.843  21.707  1.00  1.57           H  
ATOM   2413 2HB  PRO A 171     -23.772  29.423  22.278  1.00  1.57           H  
ATOM   2414 1HG  PRO A 171     -24.095  29.975  19.671  1.00  1.57           H  
ATOM   2415 2HG  PRO A 171     -23.065  28.632  20.155  1.00  1.57           H  
ATOM   2416 1HD  PRO A 171     -25.878  28.588  19.108  1.00  1.57           H  
ATOM   2417 2HD  PRO A 171     -24.507  27.435  18.747  1.00  1.57           H  
ATOM   2418  N   ASP A 172     -27.494  27.665  22.529  1.00  1.65           N  
ATOM   2419  CA  ASP A 172     -28.626  27.726  23.446  1.00  1.65           C  
ATOM   2420  C   ASP A 172     -29.043  26.341  23.985  1.00  1.65           C  
ATOM   2421  O   ASP A 172     -29.971  26.242  24.792  1.00  1.65           O  
ATOM   2422  CB  ASP A 172     -29.818  28.362  22.734  1.00  1.65           C  
ATOM   2423  CG  ASP A 172     -29.573  29.821  22.359  1.00  1.65           C  
ATOM   2424  OD1 ASP A 172     -29.000  30.537  23.145  1.00  1.65           O  
ATOM   2425  OD2 ASP A 172     -29.944  30.196  21.274  1.00  1.65           O  
ATOM   2426  H   ASP A 172     -27.707  27.485  21.549  1.00  1.65           H  
ATOM   2427  HA  ASP A 172     -28.348  28.352  24.293  1.00  1.65           H  
ATOM   2428 1HB  ASP A 172     -30.039  27.795  21.831  1.00  1.65           H  
ATOM   2429 2HB  ASP A 172     -30.695  28.307  23.378  1.00  1.65           H  
ATOM   2430  N   GLY A 173     -28.359  25.277  23.547  1.00  1.58           N  
ATOM   2431  CA  GLY A 173     -28.666  23.913  23.988  1.00  1.58           C  
ATOM   2432  C   GLY A 173     -28.306  22.868  22.927  1.00  1.58           C  
ATOM   2433  O   GLY A 173     -28.315  23.154  21.727  1.00  1.58           O  
ATOM   2434  H   GLY A 173     -27.596  25.407  22.883  1.00  1.58           H  
ATOM   2435 1HA  GLY A 173     -28.118  23.702  24.906  1.00  1.58           H  
ATOM   2436 2HA  GLY A 173     -29.726  23.839  24.225  1.00  1.58           H  
ATOM   2437  N   HIS A 174     -28.082  21.623  23.371  1.00  1.41           N  
ATOM   2438  CA  HIS A 174     -27.695  20.546  22.452  1.00  1.41           C  
ATOM   2439  C   HIS A 174     -28.515  19.269  22.635  1.00  1.41           C  
ATOM   2440  O   HIS A 174     -29.043  19.009  23.720  1.00  1.41           O  
ATOM   2441  CB  HIS A 174     -26.207  20.206  22.626  1.00  1.41           C  
ATOM   2442  CG  HIS A 174     -25.273  21.362  22.348  1.00  1.41           C  
ATOM   2443  ND1 HIS A 174     -24.992  22.336  23.283  1.00  1.41           N  
ATOM   2444  CD2 HIS A 174     -24.578  21.690  21.246  1.00  1.41           C  
ATOM   2445  CE1 HIS A 174     -24.156  23.215  22.761  1.00  1.41           C  
ATOM   2446  NE2 HIS A 174     -23.878  22.849  21.522  1.00  1.41           N  
ATOM   2447  H   HIS A 174     -28.132  21.435  24.362  1.00  1.41           H  
ATOM   2448  HA  HIS A 174     -27.850  20.870  21.429  1.00  1.41           H  
ATOM   2449 1HB  HIS A 174     -26.029  19.853  23.641  1.00  1.41           H  
ATOM   2450 2HB  HIS A 174     -25.946  19.390  21.945  1.00  1.41           H  
ATOM   2451  HD1 HIS A 174     -25.347  22.387  24.216  1.00  1.41           H  
ATOM   2452  HD2 HIS A 174     -24.507  21.219  20.284  1.00  1.41           H  
ATOM   2453  HE1 HIS A 174     -23.816  24.072  23.343  1.00  1.41           H  
ATOM   2454  N   THR A 175     -28.615  18.480  21.560  1.00  1.19           N  
ATOM   2455  CA  THR A 175     -29.312  17.192  21.603  1.00  1.19           C  
ATOM   2456  C   THR A 175     -28.425  16.020  21.192  1.00  1.19           C  
ATOM   2457  O   THR A 175     -27.895  15.970  20.078  1.00  1.19           O  
ATOM   2458  CB  THR A 175     -30.556  17.202  20.702  1.00  1.19           C  
ATOM   2459  OG1 THR A 175     -31.466  18.221  21.143  1.00  1.19           O  
ATOM   2460  CG2 THR A 175     -31.241  15.844  20.745  1.00  1.19           C  
ATOM   2461  H   THR A 175     -28.153  18.775  20.701  1.00  1.19           H  
ATOM   2462  HA  THR A 175     -29.638  17.014  22.627  1.00  1.19           H  
ATOM   2463  HB  THR A 175     -30.257  17.416  19.675  1.00  1.19           H  
ATOM   2464  HG1 THR A 175     -31.597  18.141  22.094  1.00  1.19           H  
ATOM   2465 1HG2 THR A 175     -32.118  15.856  20.100  1.00  1.19           H  
ATOM   2466 2HG2 THR A 175     -30.551  15.077  20.402  1.00  1.19           H  
ATOM   2467 3HG2 THR A 175     -31.545  15.622  21.766  1.00  1.19           H  
ATOM   2468  N   HIS A 176     -28.294  15.055  22.098  1.00  0.99           N  
ATOM   2469  CA  HIS A 176     -27.477  13.866  21.865  1.00  0.99           C  
ATOM   2470  C   HIS A 176     -28.304  12.851  21.090  1.00  0.99           C  
ATOM   2471  O   HIS A 176     -29.420  12.518  21.494  1.00  0.99           O  
ATOM   2472  CB  HIS A 176     -26.988  13.317  23.203  1.00  0.99           C  
ATOM   2473  CG  HIS A 176     -26.143  14.344  23.934  1.00  0.99           C  
ATOM   2474  ND1 HIS A 176     -25.701  14.178  25.232  1.00  0.99           N  
ATOM   2475  CD2 HIS A 176     -25.689  15.562  23.536  1.00  0.99           C  
ATOM   2476  CE1 HIS A 176     -25.012  15.250  25.593  1.00  0.99           C  
ATOM   2477  NE2 HIS A 176     -24.995  16.098  24.584  1.00  0.99           N  
ATOM   2478  H   HIS A 176     -28.766  15.159  22.986  1.00  0.99           H  
ATOM   2479  HA  HIS A 176     -26.609  14.116  21.257  1.00  0.99           H  
ATOM   2480 1HB  HIS A 176     -27.838  13.041  23.829  1.00  0.99           H  
ATOM   2481 2HB  HIS A 176     -26.387  12.418  23.037  1.00  0.99           H  
ATOM   2482  HD2 HIS A 176     -25.850  16.033  22.572  1.00  0.99           H  
ATOM   2483  HE1 HIS A 176     -24.538  15.411  26.561  1.00  0.99           H  
ATOM   2484  HE2 HIS A 176     -24.543  17.003  24.580  1.00  0.99           H  
ATOM   2485  N   LEU A 177     -27.782  12.404  19.959  1.00  0.85           N  
ATOM   2486  CA  LEU A 177     -28.512  11.525  19.066  1.00  0.85           C  
ATOM   2487  C   LEU A 177     -28.076  10.069  19.103  1.00  0.85           C  
ATOM   2488  O   LEU A 177     -26.950   9.741  19.490  1.00  0.85           O  
ATOM   2489  CB  LEU A 177     -28.354  12.083  17.657  1.00  0.85           C  
ATOM   2490  CG  LEU A 177     -28.827  13.530  17.531  1.00  0.85           C  
ATOM   2491  CD1 LEU A 177     -28.497  14.028  16.197  1.00  0.85           C  
ATOM   2492  CD2 LEU A 177     -30.315  13.596  17.784  1.00  0.85           C  
ATOM   2493  H   LEU A 177     -26.850  12.704  19.669  1.00  0.85           H  
ATOM   2494  HA  LEU A 177     -29.565  11.567  19.341  1.00  0.85           H  
ATOM   2495 1HB  LEU A 177     -27.298  12.041  17.372  1.00  0.85           H  
ATOM   2496 2HB  LEU A 177     -28.926  11.475  16.962  1.00  0.85           H  
ATOM   2497  HG  LEU A 177     -28.310  14.151  18.261  1.00  0.85           H  
ATOM   2498 1HD1 LEU A 177     -28.819  15.056  16.101  1.00  0.85           H  
ATOM   2499 2HD1 LEU A 177     -27.431  13.968  16.080  1.00  0.85           H  
ATOM   2500 3HD1 LEU A 177     -28.989  13.415  15.446  1.00  0.85           H  
ATOM   2501 1HD2 LEU A 177     -30.651  14.632  17.700  1.00  0.85           H  
ATOM   2502 2HD2 LEU A 177     -30.837  12.982  17.052  1.00  0.85           H  
ATOM   2503 3HD2 LEU A 177     -30.531  13.224  18.788  1.00  0.85           H  
ATOM   2504  N   ASN A 178     -29.000   9.204  18.691  1.00  0.75           N  
ATOM   2505  CA  ASN A 178     -28.755   7.778  18.523  1.00  0.75           C  
ATOM   2506  C   ASN A 178     -28.880   7.403  17.055  1.00  0.75           C  
ATOM   2507  O   ASN A 178     -28.762   6.239  16.664  1.00  0.75           O  
ATOM   2508  CB  ASN A 178     -29.744   6.964  19.331  1.00  0.75           C  
ATOM   2509  CG  ASN A 178     -31.147   7.194  18.923  1.00  0.75           C  
ATOM   2510  OD1 ASN A 178     -31.530   8.315  18.548  1.00  0.75           O  
ATOM   2511  ND2 ASN A 178     -31.931   6.157  18.968  1.00  0.75           N  
ATOM   2512  H   ASN A 178     -29.917   9.559  18.459  1.00  0.75           H  
ATOM   2513  HA  ASN A 178     -27.741   7.550  18.845  1.00  0.75           H  
ATOM   2514 1HB  ASN A 178     -29.513   5.908  19.221  1.00  0.75           H  
ATOM   2515 2HB  ASN A 178     -29.669   7.197  20.374  1.00  0.75           H  
ATOM   2516 1HD2 ASN A 178     -32.890   6.239  18.702  1.00  0.75           H  
ATOM   2517 2HD2 ASN A 178     -31.547   5.254  19.243  1.00  0.75           H  
ATOM   2518  N   SER A 179     -29.164   8.398  16.229  1.00  0.68           N  
ATOM   2519  CA  SER A 179     -29.390   8.126  14.829  1.00  0.68           C  
ATOM   2520  C   SER A 179     -28.127   7.699  14.133  1.00  0.68           C  
ATOM   2521  O   SER A 179     -27.014   8.035  14.563  1.00  0.68           O  
ATOM   2522  CB  SER A 179     -29.963   9.352  14.154  1.00  0.68           C  
ATOM   2523  OG  SER A 179     -29.038  10.403  14.145  1.00  0.68           O  
ATOM   2524  H   SER A 179     -29.231   9.339  16.581  1.00  0.68           H  
ATOM   2525  HA  SER A 179     -30.112   7.314  14.748  1.00  0.68           H  
ATOM   2526 1HB  SER A 179     -30.231   9.114  13.131  1.00  0.68           H  
ATOM   2527 2HB  SER A 179     -30.869   9.663  14.672  1.00  0.68           H  
ATOM   2528  HG  SER A 179     -29.531  11.181  13.863  1.00  0.68           H  
ATOM   2529  N   VAL A 180     -28.320   6.967  13.048  1.00  0.64           N  
ATOM   2530  CA  VAL A 180     -27.245   6.516  12.199  1.00  0.64           C  
ATOM   2531  C   VAL A 180     -27.651   6.769  10.760  1.00  0.64           C  
ATOM   2532  O   VAL A 180     -28.809   6.537  10.399  1.00  0.64           O  
ATOM   2533  CB  VAL A 180     -26.940   5.041  12.437  1.00  0.64           C  
ATOM   2534  CG1 VAL A 180     -25.755   4.601  11.541  1.00  0.64           C  
ATOM   2535  CG2 VAL A 180     -26.664   4.826  13.938  1.00  0.64           C  
ATOM   2536  H   VAL A 180     -29.265   6.723  12.786  1.00  0.64           H  
ATOM   2537  HA  VAL A 180     -26.358   7.094  12.428  1.00  0.64           H  
ATOM   2538  HB  VAL A 180     -27.806   4.451  12.156  1.00  0.64           H  
ATOM   2539 1HG1 VAL A 180     -25.545   3.546  11.697  1.00  0.64           H  
ATOM   2540 2HG1 VAL A 180     -25.983   4.763  10.506  1.00  0.64           H  
ATOM   2541 3HG1 VAL A 180     -24.890   5.192  11.792  1.00  0.64           H  
ATOM   2542 1HG2 VAL A 180     -26.492   3.820  14.113  1.00  0.64           H  
ATOM   2543 2HG2 VAL A 180     -25.808   5.404  14.242  1.00  0.64           H  
ATOM   2544 3HG2 VAL A 180     -27.513   5.119  14.527  1.00  0.64           H  
ATOM   2545  N   GLU A 181     -26.731   7.262   9.948  1.00  0.62           N  
ATOM   2546  CA  GLU A 181     -27.082   7.568   8.569  1.00  0.62           C  
ATOM   2547  C   GLU A 181     -25.964   7.089   7.653  1.00  0.62           C  
ATOM   2548  O   GLU A 181     -24.786   7.203   7.990  1.00  0.62           O  
ATOM   2549  CB  GLU A 181     -27.275   9.084   8.465  1.00  0.62           C  
ATOM   2550  CG  GLU A 181     -28.019   9.617   7.302  1.00  0.62           C  
ATOM   2551  CD  GLU A 181     -28.073  11.125   7.361  1.00  0.62           C  
ATOM   2552  OE1 GLU A 181     -27.456  11.706   8.223  1.00  0.62           O  
ATOM   2553  OE2 GLU A 181     -28.780  11.710   6.591  1.00  0.62           O  
ATOM   2554  H   GLU A 181     -25.798   7.442  10.320  1.00  0.62           H  
ATOM   2555  HA  GLU A 181     -27.998   7.045   8.298  1.00  0.62           H  
ATOM   2556 1HB  GLU A 181     -27.796   9.429   9.354  1.00  0.62           H  
ATOM   2557 2HB  GLU A 181     -26.294   9.555   8.444  1.00  0.62           H  
ATOM   2558 1HG  GLU A 181     -27.609   9.269   6.373  1.00  0.62           H  
ATOM   2559 2HG  GLU A 181     -29.034   9.241   7.362  1.00  0.62           H  
ATOM   2560  N   ALA A 182     -26.323   6.508   6.518  1.00  0.62           N  
ATOM   2561  CA  ALA A 182     -25.337   5.997   5.577  1.00  0.62           C  
ATOM   2562  C   ALA A 182     -25.205   6.865   4.336  1.00  0.62           C  
ATOM   2563  O   ALA A 182     -26.187   7.431   3.869  1.00  0.62           O  
ATOM   2564  CB  ALA A 182     -25.715   4.597   5.168  1.00  0.62           C  
ATOM   2565  H   ALA A 182     -27.307   6.428   6.296  1.00  0.62           H  
ATOM   2566  HA  ALA A 182     -24.382   5.970   6.077  1.00  0.62           H  
ATOM   2567 1HB  ALA A 182     -24.956   4.200   4.495  1.00  0.62           H  
ATOM   2568 2HB  ALA A 182     -25.779   3.984   6.048  1.00  0.62           H  
ATOM   2569 3HB  ALA A 182     -26.681   4.614   4.666  1.00  0.62           H  
ATOM   2570  N   TYR A 183     -24.003   6.920   3.768  1.00  0.63           N  
ATOM   2571  CA  TYR A 183     -23.727   7.655   2.538  1.00  0.63           C  
ATOM   2572  C   TYR A 183     -23.221   6.790   1.419  1.00  0.63           C  
ATOM   2573  O   TYR A 183     -22.264   6.019   1.573  1.00  0.63           O  
ATOM   2574  CB  TYR A 183     -22.717   8.748   2.780  1.00  0.63           C  
ATOM   2575  CG  TYR A 183     -22.280   9.498   1.554  1.00  0.63           C  
ATOM   2576  CD1 TYR A 183     -23.162  10.317   0.878  1.00  0.63           C  
ATOM   2577  CD2 TYR A 183     -20.977   9.388   1.122  1.00  0.63           C  
ATOM   2578  CE1 TYR A 183     -22.745  11.002  -0.239  1.00  0.63           C  
ATOM   2579  CE2 TYR A 183     -20.564  10.079   0.014  1.00  0.63           C  
ATOM   2580  CZ  TYR A 183     -21.440  10.874  -0.670  1.00  0.63           C  
ATOM   2581  OH  TYR A 183     -21.010  11.536  -1.790  1.00  0.63           O  
ATOM   2582  H   TYR A 183     -23.235   6.470   4.240  1.00  0.63           H  
ATOM   2583  HA  TYR A 183     -24.653   8.113   2.200  1.00  0.63           H  
ATOM   2584 1HB  TYR A 183     -23.112   9.394   3.420  1.00  0.63           H  
ATOM   2585 2HB  TYR A 183     -21.858   8.332   3.247  1.00  0.63           H  
ATOM   2586  HD1 TYR A 183     -24.186  10.408   1.223  1.00  0.63           H  
ATOM   2587  HD2 TYR A 183     -20.285   8.752   1.659  1.00  0.63           H  
ATOM   2588  HE1 TYR A 183     -23.436  11.636  -0.781  1.00  0.63           H  
ATOM   2589  HE2 TYR A 183     -19.542   9.992  -0.330  1.00  0.63           H  
ATOM   2590  HH  TYR A 183     -21.751  12.045  -2.194  1.00  0.63           H  
ATOM   2591  N   ASP A 184     -23.863   6.933   0.270  1.00  0.65           N  
ATOM   2592  CA  ASP A 184     -23.497   6.171  -0.901  1.00  0.65           C  
ATOM   2593  C   ASP A 184     -23.044   7.086  -2.057  1.00  0.65           C  
ATOM   2594  O   ASP A 184     -23.897   7.637  -2.778  1.00  0.65           O  
ATOM   2595  CB  ASP A 184     -24.667   5.284  -1.298  1.00  0.65           C  
ATOM   2596  CG  ASP A 184     -24.375   4.359  -2.475  1.00  0.65           C  
ATOM   2597  OD1 ASP A 184     -23.509   4.658  -3.292  1.00  0.65           O  
ATOM   2598  OD2 ASP A 184     -24.978   3.295  -2.495  1.00  0.65           O  
ATOM   2599  H   ASP A 184     -24.647   7.590   0.228  1.00  0.65           H  
ATOM   2600  HA  ASP A 184     -22.708   5.488  -0.624  1.00  0.65           H  
ATOM   2601 1HB  ASP A 184     -24.968   4.678  -0.443  1.00  0.65           H  
ATOM   2602 2HB  ASP A 184     -25.521   5.915  -1.558  1.00  0.65           H  
ATOM   2603  N   PRO A 185     -21.709   7.221  -2.285  1.00  0.66           N  
ATOM   2604  CA  PRO A 185     -21.045   8.067  -3.265  1.00  0.66           C  
ATOM   2605  C   PRO A 185     -21.461   7.790  -4.703  1.00  0.66           C  
ATOM   2606  O   PRO A 185     -21.246   8.634  -5.573  1.00  0.66           O  
ATOM   2607  CB  PRO A 185     -19.567   7.681  -3.120  1.00  0.66           C  
ATOM   2608  CG  PRO A 185     -19.415   7.153  -1.773  1.00  0.66           C  
ATOM   2609  CD  PRO A 185     -20.729   6.465  -1.452  1.00  0.66           C  
ATOM   2610  HA  PRO A 185     -21.202   9.122  -3.009  1.00  0.66           H  
ATOM   2611 1HB  PRO A 185     -19.301   6.946  -3.894  1.00  0.66           H  
ATOM   2612 2HB  PRO A 185     -18.933   8.568  -3.291  1.00  0.66           H  
ATOM   2613 1HG  PRO A 185     -18.585   6.451  -1.819  1.00  0.66           H  
ATOM   2614 2HG  PRO A 185     -19.124   7.923  -1.066  1.00  0.66           H  
ATOM   2615 1HD  PRO A 185     -20.700   5.394  -1.732  1.00  0.66           H  
ATOM   2616 2HD  PRO A 185     -20.897   6.622  -0.386  1.00  0.66           H  
ATOM   2617  N   GLU A 186     -22.039   6.613  -4.983  1.00  0.67           N  
ATOM   2618  CA  GLU A 186     -22.408   6.307  -6.362  1.00  0.67           C  
ATOM   2619  C   GLU A 186     -23.747   6.930  -6.723  1.00  0.67           C  
ATOM   2620  O   GLU A 186     -24.157   6.931  -7.887  1.00  0.67           O  
ATOM   2621  CB  GLU A 186     -22.444   4.795  -6.593  1.00  0.67           C  
ATOM   2622  CG  GLU A 186     -21.075   4.117  -6.477  1.00  0.67           C  
ATOM   2623  CD  GLU A 186     -21.098   2.622  -6.766  1.00  0.67           C  
ATOM   2624  OE1 GLU A 186     -22.145   2.094  -7.066  1.00  0.67           O  
ATOM   2625  OE2 GLU A 186     -20.054   2.016  -6.687  1.00  0.67           O  
ATOM   2626  H   GLU A 186     -22.276   5.920  -4.258  1.00  0.67           H  
ATOM   2627  HA  GLU A 186     -21.652   6.731  -7.022  1.00  0.67           H  
ATOM   2628 1HB  GLU A 186     -23.113   4.335  -5.862  1.00  0.67           H  
ATOM   2629 2HB  GLU A 186     -22.847   4.587  -7.583  1.00  0.67           H  
ATOM   2630 1HG  GLU A 186     -20.386   4.599  -7.169  1.00  0.67           H  
ATOM   2631 2HG  GLU A 186     -20.701   4.279  -5.465  1.00  0.67           H  
ATOM   2632  N   THR A 187     -24.429   7.455  -5.708  1.00  0.67           N  
ATOM   2633  CA  THR A 187     -25.712   8.096  -5.868  1.00  0.67           C  
ATOM   2634  C   THR A 187     -25.582   9.509  -5.335  1.00  0.67           C  
ATOM   2635  O   THR A 187     -26.352  10.400  -5.687  1.00  0.67           O  
ATOM   2636  CB  THR A 187     -26.784   7.341  -5.071  1.00  0.67           C  
ATOM   2637  OG1 THR A 187     -26.463   7.409  -3.675  1.00  0.67           O  
ATOM   2638  CG2 THR A 187     -26.804   5.882  -5.484  1.00  0.67           C  
ATOM   2639  H   THR A 187     -24.041   7.422  -4.767  1.00  0.67           H  
ATOM   2640  HA  THR A 187     -25.979   8.134  -6.923  1.00  0.67           H  
ATOM   2641  HB  THR A 187     -27.762   7.792  -5.243  1.00  0.67           H  
ATOM   2642  HG1 THR A 187     -25.492   7.304  -3.549  1.00  0.67           H  
ATOM   2643 1HG2 THR A 187     -27.558   5.353  -4.905  1.00  0.67           H  
ATOM   2644 2HG2 THR A 187     -27.038   5.807  -6.545  1.00  0.67           H  
ATOM   2645 3HG2 THR A 187     -25.826   5.432  -5.294  1.00  0.67           H  
ATOM   2646  N   ASP A 188     -24.549   9.700  -4.507  1.00  0.66           N  
ATOM   2647  CA  ASP A 188     -24.300  10.937  -3.773  1.00  0.66           C  
ATOM   2648  C   ASP A 188     -25.491  11.287  -2.887  1.00  0.66           C  
ATOM   2649  O   ASP A 188     -25.965  12.423  -2.877  1.00  0.66           O  
ATOM   2650  CB  ASP A 188     -23.971  12.103  -4.718  1.00  0.66           C  
ATOM   2651  CG  ASP A 188     -23.363  13.354  -3.990  1.00  0.66           C  
ATOM   2652  OD1 ASP A 188     -22.741  13.210  -2.948  1.00  0.66           O  
ATOM   2653  OD2 ASP A 188     -23.519  14.441  -4.492  1.00  0.66           O  
ATOM   2654  H   ASP A 188     -23.965   8.899  -4.298  1.00  0.66           H  
ATOM   2655  HA  ASP A 188     -23.438  10.772  -3.130  1.00  0.66           H  
ATOM   2656 1HB  ASP A 188     -23.265  11.762  -5.478  1.00  0.66           H  
ATOM   2657 2HB  ASP A 188     -24.879  12.419  -5.234  1.00  0.66           H  
ATOM   2658  N   GLU A 189     -25.960  10.290  -2.138  1.00  0.65           N  
ATOM   2659  CA  GLU A 189     -27.083  10.485  -1.226  1.00  0.65           C  
ATOM   2660  C   GLU A 189     -26.852   9.892   0.162  1.00  0.65           C  
ATOM   2661  O   GLU A 189     -26.157   8.884   0.330  1.00  0.65           O  
ATOM   2662  CB  GLU A 189     -28.379   9.865  -1.793  1.00  0.65           C  
ATOM   2663  CG  GLU A 189     -28.909  10.488  -3.101  1.00  0.65           C  
ATOM   2664  CD  GLU A 189     -30.251   9.904  -3.571  1.00  0.65           C  
ATOM   2665  OE1 GLU A 189     -30.773   9.034  -2.912  1.00  0.65           O  
ATOM   2666  OE2 GLU A 189     -30.746  10.345  -4.585  1.00  0.65           O  
ATOM   2667  H   GLU A 189     -25.510   9.380  -2.228  1.00  0.65           H  
ATOM   2668  HA  GLU A 189     -27.238  11.558  -1.104  1.00  0.65           H  
ATOM   2669 1HB  GLU A 189     -28.208   8.806  -1.987  1.00  0.65           H  
ATOM   2670 2HB  GLU A 189     -29.169   9.933  -1.043  1.00  0.65           H  
ATOM   2671 1HG  GLU A 189     -29.014  11.564  -2.964  1.00  0.65           H  
ATOM   2672 2HG  GLU A 189     -28.172  10.325  -3.877  1.00  0.65           H  
ATOM   2673  N   TRP A 190     -27.465  10.526   1.161  1.00  0.63           N  
ATOM   2674  CA  TRP A 190     -27.490  10.002   2.525  1.00  0.63           C  
ATOM   2675  C   TRP A 190     -28.829   9.322   2.810  1.00  0.63           C  
ATOM   2676  O   TRP A 190     -29.861   9.740   2.278  1.00  0.63           O  
ATOM   2677  CB  TRP A 190     -27.218  11.092   3.576  1.00  0.63           C  
ATOM   2678  CG  TRP A 190     -25.762  11.532   3.685  1.00  0.63           C  
ATOM   2679  CD1 TRP A 190     -25.154  12.482   2.949  1.00  0.63           C  
ATOM   2680  CD2 TRP A 190     -24.744  11.039   4.615  1.00  0.63           C  
ATOM   2681  NE1 TRP A 190     -23.847  12.632   3.337  1.00  0.63           N  
ATOM   2682  CE2 TRP A 190     -23.577  11.744   4.355  1.00  0.63           C  
ATOM   2683  CE3 TRP A 190     -24.728  10.063   5.622  1.00  0.63           C  
ATOM   2684  CZ2 TRP A 190     -22.379  11.486   5.074  1.00  0.63           C  
ATOM   2685  CZ3 TRP A 190     -23.549   9.822   6.322  1.00  0.63           C  
ATOM   2686  CH2 TRP A 190     -22.415  10.509   6.054  1.00  0.63           C  
ATOM   2687  H   TRP A 190     -27.974  11.376   0.960  1.00  0.63           H  
ATOM   2688  HA  TRP A 190     -26.705   9.271   2.609  1.00  0.63           H  
ATOM   2689 1HB  TRP A 190     -27.822  11.973   3.359  1.00  0.63           H  
ATOM   2690 2HB  TRP A 190     -27.528  10.727   4.540  1.00  0.63           H  
ATOM   2691  HD1 TRP A 190     -25.631  13.059   2.158  1.00  0.63           H  
ATOM   2692  HE1 TRP A 190     -23.227  13.321   2.892  1.00  0.63           H  
ATOM   2693  HE3 TRP A 190     -25.600   9.496   5.841  1.00  0.63           H  
ATOM   2694  HZ2 TRP A 190     -21.450  11.991   4.886  1.00  0.63           H  
ATOM   2695  HZ3 TRP A 190     -23.554   9.056   7.089  1.00  0.63           H  
ATOM   2696  HH2 TRP A 190     -21.513  10.277   6.619  1.00  0.63           H  
ATOM   2697  N   SER A 191     -28.815   8.302   3.668  1.00  0.62           N  
ATOM   2698  CA  SER A 191     -30.040   7.611   4.060  1.00  0.62           C  
ATOM   2699  C   SER A 191     -30.009   7.111   5.497  1.00  0.62           C  
ATOM   2700  O   SER A 191     -29.032   6.536   5.965  1.00  0.62           O  
ATOM   2701  CB  SER A 191     -30.272   6.424   3.150  1.00  0.62           C  
ATOM   2702  OG  SER A 191     -31.432   5.722   3.517  1.00  0.62           O  
ATOM   2703  H   SER A 191     -27.916   7.989   4.024  1.00  0.62           H  
ATOM   2704  HA  SER A 191     -30.872   8.307   3.960  1.00  0.62           H  
ATOM   2705 1HB  SER A 191     -30.359   6.767   2.119  1.00  0.62           H  
ATOM   2706 2HB  SER A 191     -29.410   5.758   3.204  1.00  0.62           H  
ATOM   2707  HG  SER A 191     -31.336   5.504   4.461  1.00  0.62           H  
ATOM   2708  N   PHE A 192     -31.099   7.324   6.209  1.00  0.62           N  
ATOM   2709  CA  PHE A 192     -31.207   6.839   7.581  1.00  0.62           C  
ATOM   2710  C   PHE A 192     -31.180   5.319   7.618  1.00  0.62           C  
ATOM   2711  O   PHE A 192     -31.823   4.671   6.787  1.00  0.62           O  
ATOM   2712  CB  PHE A 192     -32.479   7.387   8.229  1.00  0.62           C  
ATOM   2713  CG  PHE A 192     -32.730   6.956   9.658  1.00  0.62           C  
ATOM   2714  CD1 PHE A 192     -32.013   7.498  10.721  1.00  0.62           C  
ATOM   2715  CD2 PHE A 192     -33.727   6.025   9.941  1.00  0.62           C  
ATOM   2716  CE1 PHE A 192     -32.294   7.110  12.022  1.00  0.62           C  
ATOM   2717  CE2 PHE A 192     -33.996   5.650  11.238  1.00  0.62           C  
ATOM   2718  CZ  PHE A 192     -33.280   6.200  12.274  1.00  0.62           C  
ATOM   2719  H   PHE A 192     -31.876   7.819   5.791  1.00  0.62           H  
ATOM   2720  HA  PHE A 192     -30.353   7.206   8.152  1.00  0.62           H  
ATOM   2721 1HB  PHE A 192     -32.441   8.475   8.213  1.00  0.62           H  
ATOM   2722 2HB  PHE A 192     -33.337   7.084   7.635  1.00  0.62           H  
ATOM   2723  HD1 PHE A 192     -31.229   8.230  10.519  1.00  0.62           H  
ATOM   2724  HD2 PHE A 192     -34.299   5.596   9.120  1.00  0.62           H  
ATOM   2725  HE1 PHE A 192     -31.747   7.523  12.844  1.00  0.62           H  
ATOM   2726  HE2 PHE A 192     -34.778   4.924  11.445  1.00  0.62           H  
ATOM   2727  HZ  PHE A 192     -33.496   5.911  13.295  1.00  0.62           H  
ATOM   2728  N   VAL A 193     -30.428   4.763   8.560  1.00  0.62           N  
ATOM   2729  CA  VAL A 193     -30.354   3.316   8.752  1.00  0.62           C  
ATOM   2730  C   VAL A 193     -30.749   3.070  10.193  1.00  0.62           C  
ATOM   2731  O   VAL A 193     -30.930   4.029  10.939  1.00  0.62           O  
ATOM   2732  CB  VAL A 193     -28.958   2.738   8.445  1.00  0.62           C  
ATOM   2733  CG1 VAL A 193     -28.569   3.027   6.998  1.00  0.62           C  
ATOM   2734  CG2 VAL A 193     -27.963   3.288   9.363  1.00  0.62           C  
ATOM   2735  H   VAL A 193     -29.901   5.374   9.189  1.00  0.62           H  
ATOM   2736  HA  VAL A 193     -31.079   2.823   8.105  1.00  0.62           H  
ATOM   2737  HB  VAL A 193     -29.002   1.658   8.563  1.00  0.62           H  
ATOM   2738 1HG1 VAL A 193     -27.602   2.583   6.791  1.00  0.62           H  
ATOM   2739 2HG1 VAL A 193     -29.315   2.597   6.330  1.00  0.62           H  
ATOM   2740 3HG1 VAL A 193     -28.517   4.104   6.840  1.00  0.62           H  
ATOM   2741 1HG2 VAL A 193     -26.993   2.853   9.146  1.00  0.62           H  
ATOM   2742 2HG2 VAL A 193     -27.927   4.361   9.229  1.00  0.62           H  
ATOM   2743 3HG2 VAL A 193     -28.253   3.044  10.384  1.00  0.62           H  
ATOM   2744  N   ALA A 194     -30.913   1.827  10.614  1.00  0.63           N  
ATOM   2745  CA  ALA A 194     -31.367   1.645  11.984  1.00  0.63           C  
ATOM   2746  C   ALA A 194     -30.491   2.409  12.996  1.00  0.63           C  
ATOM   2747  O   ALA A 194     -29.261   2.403  12.866  1.00  0.63           O  
ATOM   2748  CB  ALA A 194     -31.358   0.188  12.354  1.00  0.63           C  
ATOM   2749  H   ALA A 194     -30.767   1.014   9.997  1.00  0.63           H  
ATOM   2750  HA  ALA A 194     -32.387   1.995  12.009  1.00  0.63           H  
ATOM   2751 1HB  ALA A 194     -31.740   0.051  13.361  1.00  0.63           H  
ATOM   2752 2HB  ALA A 194     -31.991  -0.342  11.649  1.00  0.63           H  
ATOM   2753 3HB  ALA A 194     -30.351  -0.199  12.302  1.00  0.63           H  
ATOM   2754  N   PRO A 195     -31.121   3.073  13.999  1.00  0.64           N  
ATOM   2755  CA  PRO A 195     -30.528   3.831  15.087  1.00  0.64           C  
ATOM   2756  C   PRO A 195     -29.994   2.925  16.178  1.00  0.64           C  
ATOM   2757  O   PRO A 195     -30.404   1.768  16.284  1.00  0.64           O  
ATOM   2758  CB  PRO A 195     -31.700   4.642  15.614  1.00  0.64           C  
ATOM   2759  CG  PRO A 195     -32.894   3.762  15.382  1.00  0.64           C  
ATOM   2760  CD  PRO A 195     -32.608   3.043  14.080  1.00  0.64           C  
ATOM   2761  HA  PRO A 195     -29.738   4.484  14.696  1.00  0.64           H  
ATOM   2762 1HB  PRO A 195     -31.530   4.852  16.671  1.00  0.64           H  
ATOM   2763 2HB  PRO A 195     -31.757   5.603  15.100  1.00  0.64           H  
ATOM   2764 1HG  PRO A 195     -33.006   3.068  16.230  1.00  0.64           H  
ATOM   2765 2HG  PRO A 195     -33.811   4.366  15.344  1.00  0.64           H  
ATOM   2766 1HD  PRO A 195     -32.981   2.013  14.164  1.00  0.64           H  
ATOM   2767 2HD  PRO A 195     -33.062   3.593  13.258  1.00  0.64           H  
ATOM   2768  N   MET A 196     -29.144   3.476  17.026  1.00  0.66           N  
ATOM   2769  CA  MET A 196     -28.617   2.781  18.191  1.00  0.66           C  
ATOM   2770  C   MET A 196     -29.641   2.736  19.319  1.00  0.66           C  
ATOM   2771  O   MET A 196     -30.561   3.560  19.387  1.00  0.66           O  
ATOM   2772  CB  MET A 196     -27.320   3.440  18.624  1.00  0.66           C  
ATOM   2773  CG  MET A 196     -26.248   3.271  17.643  1.00  0.66           C  
ATOM   2774  SD  MET A 196     -24.786   4.071  18.088  1.00  0.66           S  
ATOM   2775  CE  MET A 196     -25.361   5.737  17.855  1.00  0.66           C  
ATOM   2776  H   MET A 196     -28.862   4.442  16.877  1.00  0.66           H  
ATOM   2777  HA  MET A 196     -28.396   1.752  17.911  1.00  0.66           H  
ATOM   2778 1HB  MET A 196     -27.481   4.507  18.775  1.00  0.66           H  
ATOM   2779 2HB  MET A 196     -26.988   3.017  19.572  1.00  0.66           H  
ATOM   2780 1HG  MET A 196     -26.041   2.229  17.595  1.00  0.66           H  
ATOM   2781 2HG  MET A 196     -26.567   3.617  16.663  1.00  0.66           H  
ATOM   2782 1HE  MET A 196     -24.562   6.429  18.074  1.00  0.66           H  
ATOM   2783 2HE  MET A 196     -25.696   5.875  16.825  1.00  0.66           H  
ATOM   2784 3HE  MET A 196     -26.190   5.917  18.528  1.00  0.66           H  
ATOM   2785  N   THR A 197     -29.484   1.779  20.228  1.00  0.68           N  
ATOM   2786  CA  THR A 197     -30.401   1.662  21.354  1.00  0.68           C  
ATOM   2787  C   THR A 197     -30.095   2.679  22.468  1.00  0.68           C  
ATOM   2788  O   THR A 197     -30.940   2.938  23.327  1.00  0.68           O  
ATOM   2789  CB  THR A 197     -30.381   0.217  21.897  1.00  0.68           C  
ATOM   2790  OG1 THR A 197     -29.069  -0.115  22.346  1.00  0.68           O  
ATOM   2791  CG2 THR A 197     -30.791  -0.768  20.795  1.00  0.68           C  
ATOM   2792  H   THR A 197     -28.716   1.113  20.142  1.00  0.68           H  
ATOM   2793  HA  THR A 197     -31.409   1.864  20.990  1.00  0.68           H  
ATOM   2794  HB  THR A 197     -31.074   0.138  22.732  1.00  0.68           H  
ATOM   2795  HG1 THR A 197     -28.454  -0.076  21.582  1.00  0.68           H  
ATOM   2796 1HG2 THR A 197     -30.775  -1.784  21.188  1.00  0.68           H  
ATOM   2797 2HG2 THR A 197     -31.794  -0.529  20.444  1.00  0.68           H  
ATOM   2798 3HG2 THR A 197     -30.086  -0.691  19.961  1.00  0.68           H  
ATOM   2799  N   THR A 198     -28.900   3.267  22.430  1.00  0.69           N  
ATOM   2800  CA  THR A 198     -28.498   4.298  23.383  1.00  0.69           C  
ATOM   2801  C   THR A 198     -27.903   5.495  22.612  1.00  0.69           C  
ATOM   2802  O   THR A 198     -27.109   5.280  21.696  1.00  0.69           O  
ATOM   2803  CB  THR A 198     -27.462   3.736  24.386  1.00  0.69           C  
ATOM   2804  OG1 THR A 198     -28.043   2.634  25.099  1.00  0.69           O  
ATOM   2805  CG2 THR A 198     -27.018   4.789  25.387  1.00  0.69           C  
ATOM   2806  H   THR A 198     -28.259   2.980  21.704  1.00  0.69           H  
ATOM   2807  HA  THR A 198     -29.368   4.590  23.955  1.00  0.69           H  
ATOM   2808  HB  THR A 198     -26.593   3.382  23.836  1.00  0.69           H  
ATOM   2809  HG1 THR A 198     -28.895   2.901  25.466  1.00  0.69           H  
ATOM   2810 1HG2 THR A 198     -26.290   4.359  26.072  1.00  0.69           H  
ATOM   2811 2HG2 THR A 198     -26.569   5.606  24.871  1.00  0.69           H  
ATOM   2812 3HG2 THR A 198     -27.876   5.149  25.951  1.00  0.69           H  
ATOM   2813  N   PRO A 199     -28.301   6.756  22.895  1.00  0.70           N  
ATOM   2814  CA  PRO A 199     -27.700   7.959  22.346  1.00  0.70           C  
ATOM   2815  C   PRO A 199     -26.247   8.009  22.727  1.00  0.70           C  
ATOM   2816  O   PRO A 199     -25.875   7.577  23.815  1.00  0.70           O  
ATOM   2817  CB  PRO A 199     -28.505   9.083  22.996  1.00  0.70           C  
ATOM   2818  CG  PRO A 199     -29.826   8.452  23.352  1.00  0.70           C  
ATOM   2819  CD  PRO A 199     -29.490   7.018  23.731  1.00  0.70           C  
ATOM   2820  HA  PRO A 199     -27.794   7.971  21.259  1.00  0.70           H  
ATOM   2821 1HB  PRO A 199     -27.967   9.469  23.880  1.00  0.70           H  
ATOM   2822 2HB  PRO A 199     -28.608   9.926  22.293  1.00  0.70           H  
ATOM   2823 1HG  PRO A 199     -30.281   9.009  24.189  1.00  0.70           H  
ATOM   2824 2HG  PRO A 199     -30.520   8.525  22.503  1.00  0.70           H  
ATOM   2825 1HD  PRO A 199     -29.246   6.948  24.808  1.00  0.70           H  
ATOM   2826 2HD  PRO A 199     -30.345   6.392  23.434  1.00  0.70           H  
ATOM   2827  N   ARG A 200     -25.412   8.522  21.855  1.00  0.69           N  
ATOM   2828  CA  ARG A 200     -24.014   8.615  22.233  1.00  0.69           C  
ATOM   2829  C   ARG A 200     -23.251   9.608  21.368  1.00  0.69           C  
ATOM   2830  O   ARG A 200     -23.374   9.599  20.140  1.00  0.69           O  
ATOM   2831  CB  ARG A 200     -23.365   7.227  22.175  1.00  0.69           C  
ATOM   2832  CG  ARG A 200     -23.274   6.648  20.814  1.00  0.69           C  
ATOM   2833  CD  ARG A 200     -22.624   5.298  20.765  1.00  0.69           C  
ATOM   2834  NE  ARG A 200     -23.423   4.199  21.322  1.00  0.69           N  
ATOM   2835  CZ  ARG A 200     -23.180   3.525  22.475  1.00  0.69           C  
ATOM   2836  NH1 ARG A 200     -22.163   3.784  23.267  1.00  0.69           N  
ATOM   2837  NH2 ARG A 200     -23.977   2.544  22.844  1.00  0.69           N  
ATOM   2838  H   ARG A 200     -25.761   8.878  20.964  1.00  0.69           H  
ATOM   2839  HA  ARG A 200     -23.970   8.950  23.263  1.00  0.69           H  
ATOM   2840 1HB  ARG A 200     -22.348   7.286  22.573  1.00  0.69           H  
ATOM   2841 2HB  ARG A 200     -23.910   6.517  22.793  1.00  0.69           H  
ATOM   2842 1HG  ARG A 200     -24.285   6.541  20.436  1.00  0.69           H  
ATOM   2843 2HG  ARG A 200     -22.715   7.324  20.168  1.00  0.69           H  
ATOM   2844 1HD  ARG A 200     -22.435   5.075  19.733  1.00  0.69           H  
ATOM   2845 2HD  ARG A 200     -21.687   5.336  21.317  1.00  0.69           H  
ATOM   2846  HE  ARG A 200     -24.238   3.906  20.788  1.00  0.69           H  
ATOM   2847 1HH1 ARG A 200     -21.474   4.522  23.066  1.00  0.69           H  
ATOM   2848 2HH1 ARG A 200     -22.077   3.214  24.117  1.00  0.69           H  
ATOM   2849 1HH2 ARG A 200     -24.777   2.260  22.254  1.00  0.69           H  
ATOM   2850 2HH2 ARG A 200     -23.766   2.072  23.722  1.00  0.69           H  
ATOM   2851  N   SER A 201     -22.366  10.358  22.012  1.00  0.68           N  
ATOM   2852  CA  SER A 201     -21.489  11.329  21.354  1.00  0.68           C  
ATOM   2853  C   SER A 201     -20.053  11.174  21.795  1.00  0.68           C  
ATOM   2854  O   SER A 201     -19.782  10.743  22.909  1.00  0.68           O  
ATOM   2855  CB  SER A 201     -21.923  12.736  21.666  1.00  0.68           C  
ATOM   2856  OG  SER A 201     -20.982  13.656  21.146  1.00  0.68           O  
ATOM   2857  H   SER A 201     -22.382  10.308  23.032  1.00  0.68           H  
ATOM   2858  HA  SER A 201     -21.531  11.170  20.275  1.00  0.68           H  
ATOM   2859 1HB  SER A 201     -22.908  12.932  21.237  1.00  0.68           H  
ATOM   2860 2HB  SER A 201     -22.010  12.842  22.733  1.00  0.68           H  
ATOM   2861  HG  SER A 201     -20.931  14.405  21.774  1.00  0.68           H  
ATOM   2862  N   GLY A 202     -19.105  11.460  20.909  1.00  0.66           N  
ATOM   2863  CA  GLY A 202     -17.704  11.333  21.289  1.00  0.66           C  
ATOM   2864  C   GLY A 202     -17.315   9.862  21.262  1.00  0.66           C  
ATOM   2865  O   GLY A 202     -16.360   9.441  21.918  1.00  0.66           O  
ATOM   2866  H   GLY A 202     -19.345  11.789  19.973  1.00  0.66           H  
ATOM   2867 1HA  GLY A 202     -17.084  11.896  20.591  1.00  0.66           H  
ATOM   2868 2HA  GLY A 202     -17.550  11.750  22.283  1.00  0.66           H  
ATOM   2869  N   VAL A 203     -18.115   9.087  20.546  1.00  0.65           N  
ATOM   2870  CA  VAL A 203     -17.987   7.648  20.382  1.00  0.65           C  
ATOM   2871  C   VAL A 203     -16.948   7.273  19.347  1.00  0.65           C  
ATOM   2872  O   VAL A 203     -16.867   7.907  18.292  1.00  0.65           O  
ATOM   2873  CB  VAL A 203     -19.354   7.107  19.933  1.00  0.65           C  
ATOM   2874  CG1 VAL A 203     -19.783   7.781  18.610  1.00  0.65           C  
ATOM   2875  CG2 VAL A 203     -19.280   5.646  19.716  1.00  0.65           C  
ATOM   2876  H   VAL A 203     -18.870   9.548  20.059  1.00  0.65           H  
ATOM   2877  HA  VAL A 203     -17.709   7.204  21.342  1.00  0.65           H  
ATOM   2878  HB  VAL A 203     -20.097   7.336  20.696  1.00  0.65           H  
ATOM   2879 1HG1 VAL A 203     -20.759   7.398  18.298  1.00  0.65           H  
ATOM   2880 2HG1 VAL A 203     -19.850   8.864  18.753  1.00  0.65           H  
ATOM   2881 3HG1 VAL A 203     -19.049   7.565  17.841  1.00  0.65           H  
ATOM   2882 1HG2 VAL A 203     -20.217   5.309  19.404  1.00  0.65           H  
ATOM   2883 2HG2 VAL A 203     -18.563   5.412  18.953  1.00  0.65           H  
ATOM   2884 3HG2 VAL A 203     -19.002   5.163  20.639  1.00  0.65           H  
ATOM   2885  N   GLY A 204     -16.166   6.236  19.621  1.00  0.65           N  
ATOM   2886  CA  GLY A 204     -15.221   5.805  18.615  1.00  0.65           C  
ATOM   2887  C   GLY A 204     -15.913   4.734  17.806  1.00  0.65           C  
ATOM   2888  O   GLY A 204     -16.610   3.891  18.372  1.00  0.65           O  
ATOM   2889  H   GLY A 204     -16.269   5.724  20.499  1.00  0.65           H  
ATOM   2890 1HA  GLY A 204     -14.938   6.643  17.978  1.00  0.65           H  
ATOM   2891 2HA  GLY A 204     -14.325   5.436  19.085  1.00  0.65           H  
ATOM   2892  N   VAL A 205     -15.720   4.736  16.498  1.00  0.66           N  
ATOM   2893  CA  VAL A 205     -16.402   3.755  15.665  1.00  0.66           C  
ATOM   2894  C   VAL A 205     -15.441   3.003  14.749  1.00  0.66           C  
ATOM   2895  O   VAL A 205     -14.543   3.600  14.152  1.00  0.66           O  
ATOM   2896  CB  VAL A 205     -17.539   4.433  14.867  1.00  0.66           C  
ATOM   2897  CG1 VAL A 205     -18.218   3.459  13.998  1.00  0.66           C  
ATOM   2898  CG2 VAL A 205     -18.574   4.997  15.818  1.00  0.66           C  
ATOM   2899  H   VAL A 205     -15.117   5.427  16.074  1.00  0.66           H  
ATOM   2900  HA  VAL A 205     -16.863   3.033  16.322  1.00  0.66           H  
ATOM   2901  HB  VAL A 205     -17.113   5.219  14.243  1.00  0.66           H  
ATOM   2902 1HG1 VAL A 205     -19.011   3.953  13.436  1.00  0.66           H  
ATOM   2903 2HG1 VAL A 205     -17.520   3.027  13.328  1.00  0.66           H  
ATOM   2904 3HG1 VAL A 205     -18.642   2.680  14.629  1.00  0.66           H  
ATOM   2905 1HG2 VAL A 205     -19.351   5.459  15.250  1.00  0.66           H  
ATOM   2906 2HG2 VAL A 205     -18.991   4.201  16.402  1.00  0.66           H  
ATOM   2907 3HG2 VAL A 205     -18.129   5.721  16.479  1.00  0.66           H  
ATOM   2908  N   ALA A 206     -15.627   1.684  14.656  1.00  0.68           N  
ATOM   2909  CA  ALA A 206     -14.763   0.849  13.821  1.00  0.68           C  
ATOM   2910  C   ALA A 206     -15.502  -0.297  13.157  1.00  0.68           C  
ATOM   2911  O   ALA A 206     -16.568  -0.710  13.600  1.00  0.68           O  
ATOM   2912  CB  ALA A 206     -13.642   0.269  14.652  1.00  0.68           C  
ATOM   2913  H   ALA A 206     -16.387   1.274  15.202  1.00  0.68           H  
ATOM   2914  HA  ALA A 206     -14.345   1.478  13.035  1.00  0.68           H  
ATOM   2915 1HB  ALA A 206     -13.016  -0.301  14.001  1.00  0.68           H  
ATOM   2916 2HB  ALA A 206     -13.078   1.085  15.073  1.00  0.68           H  
ATOM   2917 3HB  ALA A 206     -14.040  -0.369  15.442  1.00  0.68           H  
ATOM   2918  N   VAL A 207     -14.919  -0.826  12.083  1.00  0.70           N  
ATOM   2919  CA  VAL A 207     -15.506  -1.979  11.410  1.00  0.70           C  
ATOM   2920  C   VAL A 207     -14.684  -3.235  11.537  1.00  0.70           C  
ATOM   2921  O   VAL A 207     -13.480  -3.258  11.279  1.00  0.70           O  
ATOM   2922  CB  VAL A 207     -15.776  -1.688   9.927  1.00  0.70           C  
ATOM   2923  CG1 VAL A 207     -16.288  -2.926   9.199  1.00  0.70           C  
ATOM   2924  CG2 VAL A 207     -16.817  -0.691   9.873  1.00  0.70           C  
ATOM   2925  H   VAL A 207     -14.053  -0.439  11.738  1.00  0.70           H  
ATOM   2926  HA  VAL A 207     -16.466  -2.169  11.871  1.00  0.70           H  
ATOM   2927  HB  VAL A 207     -14.866  -1.336   9.444  1.00  0.70           H  
ATOM   2928 1HG1 VAL A 207     -16.492  -2.663   8.161  1.00  0.70           H  
ATOM   2929 2HG1 VAL A 207     -15.536  -3.709   9.233  1.00  0.70           H  
ATOM   2930 3HG1 VAL A 207     -17.205  -3.276   9.676  1.00  0.70           H  
ATOM   2931 1HG2 VAL A 207     -17.057  -0.440   8.856  1.00  0.70           H  
ATOM   2932 2HG2 VAL A 207     -17.675  -1.119  10.360  1.00  0.70           H  
ATOM   2933 3HG2 VAL A 207     -16.485   0.164  10.396  1.00  0.70           H  
ATOM   2934  N   LEU A 208     -15.374  -4.276  11.961  1.00  0.71           N  
ATOM   2935  CA  LEU A 208     -14.805  -5.589  12.154  1.00  0.71           C  
ATOM   2936  C   LEU A 208     -15.750  -6.697  11.694  1.00  0.71           C  
ATOM   2937  O   LEU A 208     -16.925  -6.714  12.053  1.00  0.71           O  
ATOM   2938  CB  LEU A 208     -14.442  -5.749  13.628  1.00  0.71           C  
ATOM   2939  CG  LEU A 208     -13.909  -7.047  13.972  1.00  0.71           C  
ATOM   2940  CD1 LEU A 208     -12.971  -6.953  15.105  1.00  0.71           C  
ATOM   2941  CD2 LEU A 208     -15.086  -7.883  14.352  1.00  0.71           C  
ATOM   2942  H   LEU A 208     -16.369  -4.132  12.133  1.00  0.71           H  
ATOM   2943  HA  LEU A 208     -13.891  -5.654  11.565  1.00  0.71           H  
ATOM   2944 1HB  LEU A 208     -13.698  -5.005  13.892  1.00  0.71           H  
ATOM   2945 2HB  LEU A 208     -15.319  -5.581  14.225  1.00  0.71           H  
ATOM   2946  HG  LEU A 208     -13.390  -7.476  13.116  1.00  0.71           H  
ATOM   2947 1HD1 LEU A 208     -12.629  -7.935  15.343  1.00  0.71           H  
ATOM   2948 2HD1 LEU A 208     -12.123  -6.320  14.847  1.00  0.71           H  
ATOM   2949 3HD1 LEU A 208     -13.493  -6.549  15.956  1.00  0.71           H  
ATOM   2950 1HD2 LEU A 208     -14.759  -8.870  14.593  1.00  0.71           H  
ATOM   2951 2HD2 LEU A 208     -15.586  -7.437  15.211  1.00  0.71           H  
ATOM   2952 3HD2 LEU A 208     -15.774  -7.927  13.536  1.00  0.71           H  
ATOM   2953  N   ASN A 209     -15.229  -7.613  10.877  1.00  0.72           N  
ATOM   2954  CA  ASN A 209     -15.980  -8.751  10.338  1.00  0.72           C  
ATOM   2955  C   ASN A 209     -17.298  -8.331   9.688  1.00  0.72           C  
ATOM   2956  O   ASN A 209     -18.318  -9.013   9.820  1.00  0.72           O  
ATOM   2957  CB  ASN A 209     -16.232  -9.824  11.382  1.00  0.72           C  
ATOM   2958  CG  ASN A 209     -14.948 -10.475  11.876  1.00  0.72           C  
ATOM   2959  OD1 ASN A 209     -13.932 -10.477  11.171  1.00  0.72           O  
ATOM   2960  ND2 ASN A 209     -14.988 -11.047  13.055  1.00  0.72           N  
ATOM   2961  H   ASN A 209     -14.256  -7.522  10.624  1.00  0.72           H  
ATOM   2962  HA  ASN A 209     -15.377  -9.205   9.549  1.00  0.72           H  
ATOM   2963 1HB  ASN A 209     -16.792  -9.418  12.218  1.00  0.72           H  
ATOM   2964 2HB  ASN A 209     -16.853 -10.601  10.939  1.00  0.72           H  
ATOM   2965 1HD2 ASN A 209     -14.170 -11.499  13.422  1.00  0.72           H  
ATOM   2966 2HD2 ASN A 209     -15.832 -11.031  13.589  1.00  0.72           H  
ATOM   2967  N   GLY A 210     -17.281  -7.206   8.977  1.00  0.70           N  
ATOM   2968  CA  GLY A 210     -18.473  -6.730   8.290  1.00  0.70           C  
ATOM   2969  C   GLY A 210     -19.476  -5.980   9.181  1.00  0.70           C  
ATOM   2970  O   GLY A 210     -20.576  -5.669   8.728  1.00  0.70           O  
ATOM   2971  H   GLY A 210     -16.423  -6.680   8.909  1.00  0.70           H  
ATOM   2972 1HA  GLY A 210     -18.162  -6.082   7.473  1.00  0.70           H  
ATOM   2973 2HA  GLY A 210     -18.976  -7.579   7.830  1.00  0.70           H  
ATOM   2974  N   ARG A 211     -19.147  -5.732  10.449  1.00  0.68           N  
ATOM   2975  CA  ARG A 211     -20.084  -5.045  11.341  1.00  0.68           C  
ATOM   2976  C   ARG A 211     -19.504  -3.737  11.887  1.00  0.68           C  
ATOM   2977  O   ARG A 211     -18.293  -3.622  12.084  1.00  0.68           O  
ATOM   2978  CB  ARG A 211     -20.470  -5.949  12.508  1.00  0.68           C  
ATOM   2979  CG  ARG A 211     -21.580  -6.985  12.196  1.00  0.68           C  
ATOM   2980  CD  ARG A 211     -21.060  -8.209  11.476  1.00  0.68           C  
ATOM   2981  NE  ARG A 211     -22.113  -9.158  11.146  1.00  0.68           N  
ATOM   2982  CZ  ARG A 211     -21.943 -10.299  10.459  1.00  0.68           C  
ATOM   2983  NH1 ARG A 211     -20.752 -10.683  10.032  1.00  0.68           N  
ATOM   2984  NH2 ARG A 211     -23.013 -11.027  10.207  1.00  0.68           N  
ATOM   2985  H   ARG A 211     -18.258  -6.052  10.825  1.00  0.68           H  
ATOM   2986  HA  ARG A 211     -20.990  -4.805  10.783  1.00  0.68           H  
ATOM   2987 1HB  ARG A 211     -19.591  -6.500  12.839  1.00  0.68           H  
ATOM   2988 2HB  ARG A 211     -20.813  -5.333  13.343  1.00  0.68           H  
ATOM   2989 1HG  ARG A 211     -22.063  -7.299  13.119  1.00  0.68           H  
ATOM   2990 2HG  ARG A 211     -22.312  -6.520  11.547  1.00  0.68           H  
ATOM   2991 1HD  ARG A 211     -20.596  -7.929  10.562  1.00  0.68           H  
ATOM   2992 2HD  ARG A 211     -20.326  -8.716  12.102  1.00  0.68           H  
ATOM   2993  HE  ARG A 211     -23.083  -8.944  11.408  1.00  0.68           H  
ATOM   2994 1HH1 ARG A 211     -19.914 -10.098  10.197  1.00  0.68           H  
ATOM   2995 2HH1 ARG A 211     -20.659 -11.540   9.513  1.00  0.68           H  
ATOM   2996 1HH2 ARG A 211     -23.929 -10.664  10.525  1.00  0.68           H  
ATOM   2997 2HH2 ARG A 211     -22.946 -11.883   9.687  1.00  0.68           H  
ATOM   2998  N   ILE A 212     -20.369  -2.754  12.161  1.00  0.66           N  
ATOM   2999  CA  ILE A 212     -19.889  -1.487  12.743  1.00  0.66           C  
ATOM   3000  C   ILE A 212     -20.043  -1.465  14.246  1.00  0.66           C  
ATOM   3001  O   ILE A 212     -21.121  -1.705  14.765  1.00  0.66           O  
ATOM   3002  CB  ILE A 212     -20.599  -0.235  12.165  1.00  0.66           C  
ATOM   3003  CG1 ILE A 212     -20.327  -0.081  10.731  1.00  0.66           C  
ATOM   3004  CG2 ILE A 212     -20.149   0.989  12.900  1.00  0.66           C  
ATOM   3005  CD1 ILE A 212     -21.168   0.910  10.067  1.00  0.66           C  
ATOM   3006  H   ILE A 212     -21.364  -2.918  11.992  1.00  0.66           H  
ATOM   3007  HA  ILE A 212     -18.829  -1.387  12.525  1.00  0.66           H  
ATOM   3008  HB  ILE A 212     -21.650  -0.329  12.276  1.00  0.66           H  
ATOM   3009 1HG1 ILE A 212     -19.320   0.256  10.610  1.00  0.66           H  
ATOM   3010 2HG1 ILE A 212     -20.445  -1.015  10.265  1.00  0.66           H  
ATOM   3011 1HG2 ILE A 212     -20.651   1.865  12.496  1.00  0.66           H  
ATOM   3012 2HG2 ILE A 212     -20.385   0.898  13.960  1.00  0.66           H  
ATOM   3013 3HG2 ILE A 212     -19.072   1.085  12.767  1.00  0.66           H  
ATOM   3014 1HD1 ILE A 212     -20.875   0.960   9.025  1.00  0.66           H  
ATOM   3015 2HD1 ILE A 212     -22.212   0.626  10.140  1.00  0.66           H  
ATOM   3016 3HD1 ILE A 212     -21.020   1.876  10.539  1.00  0.66           H  
ATOM   3017  N   TYR A 213     -18.956  -1.195  14.943  1.00  0.63           N  
ATOM   3018  CA  TYR A 213     -18.957  -1.154  16.391  1.00  0.63           C  
ATOM   3019  C   TYR A 213     -18.820   0.261  16.893  1.00  0.63           C  
ATOM   3020  O   TYR A 213     -17.889   0.974  16.518  1.00  0.63           O  
ATOM   3021  CB  TYR A 213     -17.815  -2.005  16.919  1.00  0.63           C  
ATOM   3022  CG  TYR A 213     -18.013  -3.484  16.691  1.00  0.63           C  
ATOM   3023  CD1 TYR A 213     -17.773  -4.032  15.436  1.00  0.63           C  
ATOM   3024  CD2 TYR A 213     -18.388  -4.303  17.744  1.00  0.63           C  
ATOM   3025  CE1 TYR A 213     -17.929  -5.382  15.236  1.00  0.63           C  
ATOM   3026  CE2 TYR A 213     -18.531  -5.660  17.538  1.00  0.63           C  
ATOM   3027  CZ  TYR A 213     -18.307  -6.199  16.287  1.00  0.63           C  
ATOM   3028  OH  TYR A 213     -18.457  -7.555  16.080  1.00  0.63           O  
ATOM   3029  H   TYR A 213     -18.092  -1.015  14.447  1.00  0.63           H  
ATOM   3030  HA  TYR A 213     -19.899  -1.548  16.758  1.00  0.63           H  
ATOM   3031 1HB  TYR A 213     -16.890  -1.703  16.422  1.00  0.63           H  
ATOM   3032 2HB  TYR A 213     -17.691  -1.831  17.990  1.00  0.63           H  
ATOM   3033  HD1 TYR A 213     -17.464  -3.390  14.606  1.00  0.63           H  
ATOM   3034  HD2 TYR A 213     -18.563  -3.875  18.730  1.00  0.63           H  
ATOM   3035  HE1 TYR A 213     -17.747  -5.805  14.251  1.00  0.63           H  
ATOM   3036  HE2 TYR A 213     -18.824  -6.307  18.365  1.00  0.63           H  
ATOM   3037  HH  TYR A 213     -18.382  -7.750  15.140  1.00  0.63           H  
ATOM   3038  N   ALA A 214     -19.754   0.654  17.744  1.00  0.62           N  
ATOM   3039  CA  ALA A 214     -19.771   1.962  18.370  1.00  0.62           C  
ATOM   3040  C   ALA A 214     -19.330   1.785  19.811  1.00  0.62           C  
ATOM   3041  O   ALA A 214     -19.968   1.051  20.566  1.00  0.62           O  
ATOM   3042  CB  ALA A 214     -21.158   2.572  18.247  1.00  0.62           C  
ATOM   3043  H   ALA A 214     -20.496  -0.001  17.974  1.00  0.62           H  
ATOM   3044  HA  ALA A 214     -19.039   2.597  17.883  1.00  0.62           H  
ATOM   3045 1HB  ALA A 214     -21.176   3.522  18.699  1.00  0.62           H  
ATOM   3046 2HB  ALA A 214     -21.409   2.667  17.196  1.00  0.62           H  
ATOM   3047 3HB  ALA A 214     -21.890   1.925  18.737  1.00  0.62           H  
ATOM   3048  N   VAL A 215     -18.207   2.402  20.167  1.00  0.63           N  
ATOM   3049  CA  VAL A 215     -17.579   2.212  21.467  1.00  0.63           C  
ATOM   3050  C   VAL A 215     -17.537   3.465  22.347  1.00  0.63           C  
ATOM   3051  O   VAL A 215     -16.926   4.482  21.985  1.00  0.63           O  
ATOM   3052  CB  VAL A 215     -16.128   1.782  21.193  1.00  0.63           C  
ATOM   3053  CG1 VAL A 215     -15.371   1.592  22.417  1.00  0.63           C  
ATOM   3054  CG2 VAL A 215     -16.071   0.515  20.357  1.00  0.63           C  
ATOM   3055  H   VAL A 215     -17.732   3.004  19.497  1.00  0.63           H  
ATOM   3056  HA  VAL A 215     -18.119   1.431  21.998  1.00  0.63           H  
ATOM   3057  HB  VAL A 215     -15.676   2.576  20.649  1.00  0.63           H  
ATOM   3058 1HG1 VAL A 215     -14.346   1.334  22.169  1.00  0.63           H  
ATOM   3059 2HG1 VAL A 215     -15.384   2.515  22.987  1.00  0.63           H  
ATOM   3060 3HG1 VAL A 215     -15.817   0.792  22.988  1.00  0.63           H  
ATOM   3061 1HG2 VAL A 215     -15.032   0.272  20.148  1.00  0.63           H  
ATOM   3062 2HG2 VAL A 215     -16.510  -0.286  20.905  1.00  0.63           H  
ATOM   3063 3HG2 VAL A 215     -16.603   0.663  19.415  1.00  0.63           H  
ATOM   3064  N   GLY A 216     -18.151   3.385  23.526  1.00  0.66           N  
ATOM   3065  CA  GLY A 216     -18.138   4.499  24.471  1.00  0.66           C  
ATOM   3066  C   GLY A 216     -18.903   5.730  23.985  1.00  0.66           C  
ATOM   3067  O   GLY A 216     -19.909   5.632  23.265  1.00  0.66           O  
ATOM   3068  H   GLY A 216     -18.663   2.538  23.786  1.00  0.66           H  
ATOM   3069 1HA  GLY A 216     -18.563   4.163  25.418  1.00  0.66           H  
ATOM   3070 2HA  GLY A 216     -17.107   4.782  24.685  1.00  0.66           H  
ATOM   3071  N   GLY A 217     -18.431   6.894  24.415  1.00  0.75           N  
ATOM   3072  CA  GLY A 217     -19.090   8.153  24.124  1.00  0.75           C  
ATOM   3073  C   GLY A 217     -19.889   8.563  25.344  1.00  0.75           C  
ATOM   3074  O   GLY A 217     -19.790   7.911  26.383  1.00  0.75           O  
ATOM   3075  H   GLY A 217     -17.606   6.897  25.013  1.00  0.75           H  
ATOM   3076 1HA  GLY A 217     -18.350   8.914  23.887  1.00  0.75           H  
ATOM   3077 2HA  GLY A 217     -19.746   8.050  23.261  1.00  0.75           H  
ATOM   3078  N   TYR A 218     -20.664   9.626  25.228  1.00  0.91           N  
ATOM   3079  CA  TYR A 218     -21.430  10.130  26.360  1.00  0.91           C  
ATOM   3080  C   TYR A 218     -22.877  10.380  26.014  1.00  0.91           C  
ATOM   3081  O   TYR A 218     -23.241  10.548  24.845  1.00  0.91           O  
ATOM   3082  CB  TYR A 218     -20.786  11.403  26.936  1.00  0.91           C  
ATOM   3083  CG  TYR A 218     -20.718  12.565  25.997  1.00  0.91           C  
ATOM   3084  CD1 TYR A 218     -21.728  13.504  25.931  1.00  0.91           C  
ATOM   3085  CD2 TYR A 218     -19.616  12.682  25.184  1.00  0.91           C  
ATOM   3086  CE1 TYR A 218     -21.616  14.549  25.027  1.00  0.91           C  
ATOM   3087  CE2 TYR A 218     -19.512  13.707  24.294  1.00  0.91           C  
ATOM   3088  CZ  TYR A 218     -20.508  14.635  24.212  1.00  0.91           C  
ATOM   3089  OH  TYR A 218     -20.428  15.620  23.277  1.00  0.91           O  
ATOM   3090  H   TYR A 218     -20.658  10.115  24.341  1.00  0.91           H  
ATOM   3091  HA  TYR A 218     -21.421   9.374  27.142  1.00  0.91           H  
ATOM   3092 1HB  TYR A 218     -21.339  11.716  27.825  1.00  0.91           H  
ATOM   3093 2HB  TYR A 218     -19.775  11.172  27.257  1.00  0.91           H  
ATOM   3094  HD1 TYR A 218     -22.607  13.415  26.574  1.00  0.91           H  
ATOM   3095  HD2 TYR A 218     -18.838  11.942  25.239  1.00  0.91           H  
ATOM   3096  HE1 TYR A 218     -22.392  15.288  24.941  1.00  0.91           H  
ATOM   3097  HE2 TYR A 218     -18.643  13.773  23.640  1.00  0.91           H  
ATOM   3098  HH  TYR A 218     -21.133  16.260  23.423  1.00  0.91           H  
ATOM   3099  N   ASP A 219     -23.686  10.406  27.066  1.00  1.17           N  
ATOM   3100  CA  ASP A 219     -25.123  10.640  27.001  1.00  1.17           C  
ATOM   3101  C   ASP A 219     -25.482  11.556  28.168  1.00  1.17           C  
ATOM   3102  O   ASP A 219     -25.425  11.146  29.331  1.00  1.17           O  
ATOM   3103  CB  ASP A 219     -25.884   9.295  27.086  1.00  1.17           C  
ATOM   3104  CG  ASP A 219     -27.455   9.385  26.915  1.00  1.17           C  
ATOM   3105  OD1 ASP A 219     -27.983  10.471  26.808  1.00  1.17           O  
ATOM   3106  OD2 ASP A 219     -28.087   8.345  26.895  1.00  1.17           O  
ATOM   3107  H   ASP A 219     -23.261  10.239  27.980  1.00  1.17           H  
ATOM   3108  HA  ASP A 219     -25.368  11.143  26.064  1.00  1.17           H  
ATOM   3109 1HB  ASP A 219     -25.507   8.627  26.305  1.00  1.17           H  
ATOM   3110 2HB  ASP A 219     -25.668   8.820  28.043  1.00  1.17           H  
ATOM   3111  N   GLY A 220     -25.765  12.823  27.867  1.00  1.54           N  
ATOM   3112  CA  GLY A 220     -26.025  13.813  28.909  1.00  1.54           C  
ATOM   3113  C   GLY A 220     -27.163  13.454  29.874  1.00  1.54           C  
ATOM   3114  O   GLY A 220     -26.931  13.255  31.063  1.00  1.54           O  
ATOM   3115  H   GLY A 220     -25.798  13.118  26.891  1.00  1.54           H  
ATOM   3116 1HA  GLY A 220     -25.111  13.991  29.465  1.00  1.54           H  
ATOM   3117 2HA  GLY A 220     -26.269  14.760  28.429  1.00  1.54           H  
ATOM   3118  N   SER A 221     -28.379  13.311  29.343  1.00  1.97           N  
ATOM   3119  CA  SER A 221     -29.603  13.076  30.126  1.00  1.97           C  
ATOM   3120  C   SER A 221     -29.759  14.304  31.074  1.00  1.97           C  
ATOM   3121  O   SER A 221     -28.904  15.187  31.060  1.00  1.97           O  
ATOM   3122  CB  SER A 221     -29.569  11.713  30.857  1.00  1.97           C  
ATOM   3123  OG  SER A 221     -28.728  11.680  31.977  1.00  1.97           O  
ATOM   3124  H   SER A 221     -28.464  13.411  28.342  1.00  1.97           H  
ATOM   3125  HA  SER A 221     -30.439  13.053  29.429  1.00  1.97           H  
ATOM   3126 1HB  SER A 221     -30.556  11.381  31.126  1.00  1.97           H  
ATOM   3127 2HB  SER A 221     -29.196  10.981  30.136  1.00  1.97           H  
ATOM   3128  HG  SER A 221     -28.003  12.269  31.789  1.00  1.97           H  
ATOM   3129  N   PRO A 222     -30.894  14.509  31.758  1.00  2.29           N  
ATOM   3130  CA  PRO A 222     -31.120  15.639  32.649  1.00  2.29           C  
ATOM   3131  C   PRO A 222     -30.142  15.750  33.823  1.00  2.29           C  
ATOM   3132  O   PRO A 222     -29.751  14.747  34.423  1.00  2.29           O  
ATOM   3133  CB  PRO A 222     -32.538  15.367  33.170  1.00  2.29           C  
ATOM   3134  CG  PRO A 222     -33.181  14.492  32.117  1.00  2.29           C  
ATOM   3135  CD  PRO A 222     -32.060  13.617  31.615  1.00  2.29           C  
ATOM   3136  HA  PRO A 222     -31.101  16.565  32.055  1.00  2.29           H  
ATOM   3137 1HB  PRO A 222     -32.480  14.884  34.158  1.00  2.29           H  
ATOM   3138 2HB  PRO A 222     -33.067  16.320  33.320  1.00  2.29           H  
ATOM   3139 1HG  PRO A 222     -34.007  13.914  32.559  1.00  2.29           H  
ATOM   3140 2HG  PRO A 222     -33.621  15.117  31.325  1.00  2.29           H  
ATOM   3141 1HD  PRO A 222     -31.959  12.744  32.273  1.00  2.29           H  
ATOM   3142 2HD  PRO A 222     -32.262  13.346  30.578  1.00  2.29           H  
ATOM   3143  N   ASP A 223     -29.841  16.997  34.196  1.00  2.35           N  
ATOM   3144  CA  ASP A 223     -29.028  17.370  35.364  1.00  2.35           C  
ATOM   3145  C   ASP A 223     -27.632  16.744  35.510  1.00  2.35           C  
ATOM   3146  O   ASP A 223     -27.236  16.382  36.619  1.00  2.35           O  
ATOM   3147  CB  ASP A 223     -29.819  17.060  36.636  1.00  2.35           C  
ATOM   3148  CG  ASP A 223     -31.111  17.875  36.739  1.00  2.35           C  
ATOM   3149  OD1 ASP A 223     -31.122  19.001  36.296  1.00  2.35           O  
ATOM   3150  OD2 ASP A 223     -32.077  17.356  37.244  1.00  2.35           O  
ATOM   3151  H   ASP A 223     -30.201  17.749  33.627  1.00  2.35           H  
ATOM   3152  HA  ASP A 223     -28.888  18.450  35.318  1.00  2.35           H  
ATOM   3153 1HB  ASP A 223     -30.065  15.997  36.669  1.00  2.35           H  
ATOM   3154 2HB  ASP A 223     -29.200  17.276  37.506  1.00  2.35           H  
ATOM   3155  N   GLY A 224     -26.864  16.655  34.429  1.00  2.11           N  
ATOM   3156  CA  GLY A 224     -25.514  16.093  34.533  1.00  2.11           C  
ATOM   3157  C   GLY A 224     -25.105  15.401  33.248  1.00  2.11           C  
ATOM   3158  O   GLY A 224     -25.532  15.797  32.163  1.00  2.11           O  
ATOM   3159  H   GLY A 224     -27.223  16.953  33.533  1.00  2.11           H  
ATOM   3160 1HA  GLY A 224     -24.806  16.889  34.763  1.00  2.11           H  
ATOM   3161 2HA  GLY A 224     -25.477  15.381  35.355  1.00  2.11           H  
ATOM   3162  N   HIS A 225     -24.209  14.420  33.366  1.00  1.70           N  
ATOM   3163  CA  HIS A 225     -23.789  13.640  32.208  1.00  1.70           C  
ATOM   3164  C   HIS A 225     -23.213  12.290  32.609  1.00  1.70           C  
ATOM   3165  O   HIS A 225     -22.611  12.157  33.679  1.00  1.70           O  
ATOM   3166  CB  HIS A 225     -22.762  14.395  31.352  1.00  1.70           C  
ATOM   3167  CG  HIS A 225     -21.443  14.682  32.032  1.00  1.70           C  
ATOM   3168  ND1 HIS A 225     -21.228  15.786  32.842  1.00  1.70           N  
ATOM   3169  CD2 HIS A 225     -20.280  14.004  32.007  1.00  1.70           C  
ATOM   3170  CE1 HIS A 225     -19.976  15.769  33.276  1.00  1.70           C  
ATOM   3171  NE2 HIS A 225     -19.379  14.702  32.783  1.00  1.70           N  
ATOM   3172  H   HIS A 225     -23.864  14.173  34.281  1.00  1.70           H  
ATOM   3173  HA  HIS A 225     -24.645  13.433  31.589  1.00  1.70           H  
ATOM   3174 1HB  HIS A 225     -22.552  13.807  30.455  1.00  1.70           H  
ATOM   3175 2HB  HIS A 225     -23.188  15.341  31.021  1.00  1.70           H  
ATOM   3176  HD2 HIS A 225     -20.096  13.080  31.462  1.00  1.70           H  
ATOM   3177  HE1 HIS A 225     -19.514  16.509  33.923  1.00  1.70           H  
ATOM   3178  HE2 HIS A 225     -18.411  14.440  32.943  1.00  1.70           H  
ATOM   3179  N   THR A 226     -23.322  11.318  31.696  1.00  1.30           N  
ATOM   3180  CA  THR A 226     -22.713  10.006  31.874  1.00  1.30           C  
ATOM   3181  C   THR A 226     -21.769   9.608  30.739  1.00  1.30           C  
ATOM   3182  O   THR A 226     -22.091   9.742  29.554  1.00  1.30           O  
ATOM   3183  CB  THR A 226     -23.807   8.919  32.024  1.00  1.30           C  
ATOM   3184  OG1 THR A 226     -24.600   9.186  33.193  1.00  1.30           O  
ATOM   3185  CG2 THR A 226     -23.200   7.519  32.121  1.00  1.30           C  
ATOM   3186  H   THR A 226     -23.895  11.474  30.863  1.00  1.30           H  
ATOM   3187  HA  THR A 226     -22.127  10.024  32.793  1.00  1.30           H  
ATOM   3188  HB  THR A 226     -24.462   8.954  31.148  1.00  1.30           H  
ATOM   3189  HG1 THR A 226     -25.155   9.955  33.040  1.00  1.30           H  
ATOM   3190 1HG2 THR A 226     -23.996   6.785  32.216  1.00  1.30           H  
ATOM   3191 2HG2 THR A 226     -22.631   7.305  31.226  1.00  1.30           H  
ATOM   3192 3HG2 THR A 226     -22.545   7.459  32.988  1.00  1.30           H  
ATOM   3193  N   HIS A 227     -20.605   9.085  31.115  1.00  0.99           N  
ATOM   3194  CA  HIS A 227     -19.660   8.533  30.149  1.00  0.99           C  
ATOM   3195  C   HIS A 227     -19.962   7.050  30.061  1.00  0.99           C  
ATOM   3196  O   HIS A 227     -20.100   6.376  31.082  1.00  0.99           O  
ATOM   3197  CB  HIS A 227     -18.213   8.816  30.546  1.00  0.99           C  
ATOM   3198  CG  HIS A 227     -17.893  10.293  30.502  1.00  0.99           C  
ATOM   3199  ND1 HIS A 227     -17.749  10.979  29.321  1.00  0.99           N  
ATOM   3200  CD2 HIS A 227     -17.713  11.200  31.482  1.00  0.99           C  
ATOM   3201  CE1 HIS A 227     -17.494  12.247  29.574  1.00  0.99           C  
ATOM   3202  NE2 HIS A 227     -17.466  12.410  30.878  1.00  0.99           N  
ATOM   3203  H   HIS A 227     -20.383   9.038  32.102  1.00  0.99           H  
ATOM   3204  HA  HIS A 227     -19.825   8.962  29.160  1.00  0.99           H  
ATOM   3205 1HB  HIS A 227     -18.015   8.441  31.557  1.00  0.99           H  
ATOM   3206 2HB  HIS A 227     -17.535   8.294  29.864  1.00  0.99           H  
ATOM   3207  HD1 HIS A 227     -17.823  10.591  28.404  1.00  0.99           H  
ATOM   3208  HD2 HIS A 227     -17.738  11.127  32.556  1.00  0.99           H  
ATOM   3209  HE1 HIS A 227     -17.350  12.954  28.757  1.00  0.99           H  
ATOM   3210  N   LEU A 228     -20.144   6.563  28.854  1.00  0.80           N  
ATOM   3211  CA  LEU A 228     -20.561   5.197  28.639  1.00  0.80           C  
ATOM   3212  C   LEU A 228     -19.384   4.248  28.508  1.00  0.80           C  
ATOM   3213  O   LEU A 228     -18.306   4.631  28.050  1.00  0.80           O  
ATOM   3214  CB  LEU A 228     -21.373   5.141  27.335  1.00  0.80           C  
ATOM   3215  CG  LEU A 228     -22.613   6.079  27.259  1.00  0.80           C  
ATOM   3216  CD1 LEU A 228     -23.218   5.988  25.853  1.00  0.80           C  
ATOM   3217  CD2 LEU A 228     -23.618   5.703  28.326  1.00  0.80           C  
ATOM   3218  H   LEU A 228     -20.009   7.162  28.040  1.00  0.80           H  
ATOM   3219  HA  LEU A 228     -21.180   4.883  29.479  1.00  0.80           H  
ATOM   3220 1HB  LEU A 228     -20.714   5.410  26.510  1.00  0.80           H  
ATOM   3221 2HB  LEU A 228     -21.714   4.121  27.177  1.00  0.80           H  
ATOM   3222  HG  LEU A 228     -22.294   7.111  27.419  1.00  0.80           H  
ATOM   3223 1HD1 LEU A 228     -24.077   6.658  25.772  1.00  0.80           H  
ATOM   3224 2HD1 LEU A 228     -22.464   6.281  25.119  1.00  0.80           H  
ATOM   3225 3HD1 LEU A 228     -23.540   4.967  25.657  1.00  0.80           H  
ATOM   3226 1HD2 LEU A 228     -24.478   6.374  28.266  1.00  0.80           H  
ATOM   3227 2HD2 LEU A 228     -23.945   4.676  28.173  1.00  0.80           H  
ATOM   3228 3HD2 LEU A 228     -23.152   5.795  29.307  1.00  0.80           H  
ATOM   3229  N   ASN A 229     -19.605   2.993  28.879  1.00  0.69           N  
ATOM   3230  CA  ASN A 229     -18.625   1.947  28.628  1.00  0.69           C  
ATOM   3231  C   ASN A 229     -19.222   0.952  27.653  1.00  0.69           C  
ATOM   3232  O   ASN A 229     -18.599  -0.034  27.259  1.00  0.69           O  
ATOM   3233  CB  ASN A 229     -18.218   1.238  29.905  1.00  0.69           C  
ATOM   3234  CG  ASN A 229     -19.335   0.548  30.586  1.00  0.69           C  
ATOM   3235  OD1 ASN A 229     -20.486   1.015  30.592  1.00  0.69           O  
ATOM   3236  ND2 ASN A 229     -19.026  -0.576  31.163  1.00  0.69           N  
ATOM   3237  H   ASN A 229     -20.481   2.753  29.321  1.00  0.69           H  
ATOM   3238  HA  ASN A 229     -17.744   2.383  28.162  1.00  0.69           H  
ATOM   3239 1HB  ASN A 229     -17.447   0.512  29.672  1.00  0.69           H  
ATOM   3240 2HB  ASN A 229     -17.800   1.924  30.601  1.00  0.69           H  
ATOM   3241 1HD2 ASN A 229     -19.724  -1.106  31.643  1.00  0.69           H  
ATOM   3242 2HD2 ASN A 229     -18.072  -0.927  31.085  1.00  0.69           H  
ATOM   3243  N   SER A 230     -20.458   1.214  27.260  1.00  0.63           N  
ATOM   3244  CA  SER A 230     -21.147   0.291  26.393  1.00  0.63           C  
ATOM   3245  C   SER A 230     -20.550   0.259  25.020  1.00  0.63           C  
ATOM   3246  O   SER A 230     -19.965   1.248  24.553  1.00  0.63           O  
ATOM   3247  CB  SER A 230     -22.613   0.657  26.307  1.00  0.63           C  
ATOM   3248  OG  SER A 230     -22.824   1.919  25.687  1.00  0.63           O  
ATOM   3249  H   SER A 230     -20.920   2.048  27.583  1.00  0.63           H  
ATOM   3250  HA  SER A 230     -21.062  -0.708  26.820  1.00  0.63           H  
ATOM   3251 1HB  SER A 230     -23.144  -0.102  25.741  1.00  0.63           H  
ATOM   3252 2HB  SER A 230     -23.035   0.672  27.311  1.00  0.63           H  
ATOM   3253  HG  SER A 230     -23.698   2.206  25.983  1.00  0.63           H  
ATOM   3254  N   VAL A 231     -20.745  -0.875  24.373  1.00  0.61           N  
ATOM   3255  CA  VAL A 231     -20.332  -1.082  23.013  1.00  0.61           C  
ATOM   3256  C   VAL A 231     -21.495  -1.701  22.276  1.00  0.61           C  
ATOM   3257  O   VAL A 231     -22.154  -2.596  22.812  1.00  0.61           O  
ATOM   3258  CB  VAL A 231     -19.098  -1.969  22.947  1.00  0.61           C  
ATOM   3259  CG1 VAL A 231     -18.673  -2.152  21.468  1.00  0.61           C  
ATOM   3260  CG2 VAL A 231     -18.001  -1.338  23.815  1.00  0.61           C  
ATOM   3261  H   VAL A 231     -21.217  -1.634  24.846  1.00  0.61           H  
ATOM   3262  HA  VAL A 231     -20.096  -0.121  22.573  1.00  0.61           H  
ATOM   3263  HB  VAL A 231     -19.338  -2.947  23.348  1.00  0.61           H  
ATOM   3264 1HG1 VAL A 231     -17.796  -2.793  21.411  1.00  0.61           H  
ATOM   3265 2HG1 VAL A 231     -19.468  -2.594  20.900  1.00  0.61           H  
ATOM   3266 3HG1 VAL A 231     -18.456  -1.188  21.046  1.00  0.61           H  
ATOM   3267 1HG2 VAL A 231     -17.167  -1.947  23.805  1.00  0.61           H  
ATOM   3268 2HG2 VAL A 231     -17.752  -0.364  23.436  1.00  0.61           H  
ATOM   3269 3HG2 VAL A 231     -18.329  -1.247  24.834  1.00  0.61           H  
ATOM   3270  N   GLU A 232     -21.770  -1.220  21.079  1.00  0.61           N  
ATOM   3271  CA  GLU A 232     -22.911  -1.744  20.354  1.00  0.61           C  
ATOM   3272  C   GLU A 232     -22.523  -2.005  18.901  1.00  0.61           C  
ATOM   3273  O   GLU A 232     -21.814  -1.208  18.288  1.00  0.61           O  
ATOM   3274  CB  GLU A 232     -24.026  -0.710  20.491  1.00  0.61           C  
ATOM   3275  CG  GLU A 232     -25.386  -1.113  20.131  1.00  0.61           C  
ATOM   3276  CD  GLU A 232     -26.318   0.029  20.363  1.00  0.61           C  
ATOM   3277  OE1 GLU A 232     -25.880   1.055  20.850  1.00  0.61           O  
ATOM   3278  OE2 GLU A 232     -27.475  -0.109  20.091  1.00  0.61           O  
ATOM   3279  H   GLU A 232     -21.192  -0.465  20.707  1.00  0.61           H  
ATOM   3280  HA  GLU A 232     -23.222  -2.689  20.797  1.00  0.61           H  
ATOM   3281 1HB  GLU A 232     -24.060  -0.368  21.526  1.00  0.61           H  
ATOM   3282 2HB  GLU A 232     -23.777   0.159  19.877  1.00  0.61           H  
ATOM   3283 1HG  GLU A 232     -25.441  -1.475  19.136  1.00  0.61           H  
ATOM   3284 2HG  GLU A 232     -25.676  -1.930  20.786  1.00  0.61           H  
ATOM   3285  N   ALA A 233     -22.937  -3.146  18.361  1.00  0.62           N  
ATOM   3286  CA  ALA A 233     -22.586  -3.510  16.994  1.00  0.62           C  
ATOM   3287  C   ALA A 233     -23.751  -3.362  16.028  1.00  0.62           C  
ATOM   3288  O   ALA A 233     -24.891  -3.624  16.392  1.00  0.62           O  
ATOM   3289  CB  ALA A 233     -22.091  -4.935  16.962  1.00  0.62           C  
ATOM   3290  H   ALA A 233     -23.515  -3.771  18.909  1.00  0.62           H  
ATOM   3291  HA  ALA A 233     -21.790  -2.858  16.673  1.00  0.62           H  
ATOM   3292 1HB  ALA A 233     -21.790  -5.191  15.946  1.00  0.62           H  
ATOM   3293 2HB  ALA A 233     -21.250  -5.027  17.626  1.00  0.62           H  
ATOM   3294 3HB  ALA A 233     -22.886  -5.602  17.290  1.00  0.62           H  
ATOM   3295  N   TYR A 234     -23.455  -3.004  14.778  1.00  0.63           N  
ATOM   3296  CA  TYR A 234     -24.454  -2.886  13.718  1.00  0.63           C  
ATOM   3297  C   TYR A 234     -24.248  -3.834  12.579  1.00  0.63           C  
ATOM   3298  O   TYR A 234     -23.170  -3.895  11.971  1.00  0.63           O  
ATOM   3299  CB  TYR A 234     -24.464  -1.497  13.142  1.00  0.63           C  
ATOM   3300  CG  TYR A 234     -25.383  -1.285  11.968  1.00  0.63           C  
ATOM   3301  CD1 TYR A 234     -26.756  -1.311  12.133  1.00  0.63           C  
ATOM   3302  CD2 TYR A 234     -24.841  -1.026  10.720  1.00  0.63           C  
ATOM   3303  CE1 TYR A 234     -27.584  -1.091  11.055  1.00  0.63           C  
ATOM   3304  CE2 TYR A 234     -25.666  -0.802   9.649  1.00  0.63           C  
ATOM   3305  CZ  TYR A 234     -27.039  -0.838   9.812  1.00  0.63           C  
ATOM   3306  OH  TYR A 234     -27.864  -0.624   8.729  1.00  0.63           O  
ATOM   3307  H   TYR A 234     -22.500  -2.756  14.570  1.00  0.63           H  
ATOM   3308  HA  TYR A 234     -25.432  -3.094  14.145  1.00  0.63           H  
ATOM   3309 1HB  TYR A 234     -24.714  -0.866  13.857  1.00  0.63           H  
ATOM   3310 2HB  TYR A 234     -23.480  -1.251  12.839  1.00  0.63           H  
ATOM   3311  HD1 TYR A 234     -27.179  -1.511  13.112  1.00  0.63           H  
ATOM   3312  HD2 TYR A 234     -23.762  -0.999  10.592  1.00  0.63           H  
ATOM   3313  HE1 TYR A 234     -28.661  -1.119  11.179  1.00  0.63           H  
ATOM   3314  HE2 TYR A 234     -25.238  -0.600   8.673  1.00  0.63           H  
ATOM   3315  HH  TYR A 234     -28.811  -0.747   8.988  1.00  0.63           H  
ATOM   3316  N   ASP A 235     -25.306  -4.561  12.267  1.00  0.65           N  
ATOM   3317  CA  ASP A 235     -25.265  -5.513  11.189  1.00  0.65           C  
ATOM   3318  C   ASP A 235     -26.266  -5.138  10.079  1.00  0.65           C  
ATOM   3319  O   ASP A 235     -27.472  -5.417  10.216  1.00  0.65           O  
ATOM   3320  CB  ASP A 235     -25.504  -6.909  11.742  1.00  0.65           C  
ATOM   3321  CG  ASP A 235     -25.383  -8.010  10.697  1.00  0.65           C  
ATOM   3322  OD1 ASP A 235     -25.579  -7.754   9.513  1.00  0.65           O  
ATOM   3323  OD2 ASP A 235     -24.994  -9.100  11.093  1.00  0.65           O  
ATOM   3324  H   ASP A 235     -26.162  -4.446  12.818  1.00  0.65           H  
ATOM   3325  HA  ASP A 235     -24.256  -5.518  10.817  1.00  0.65           H  
ATOM   3326 1HB  ASP A 235     -24.797  -7.106  12.547  1.00  0.65           H  
ATOM   3327 2HB  ASP A 235     -26.507  -6.955  12.177  1.00  0.65           H  
ATOM   3328  N   PRO A 236     -25.791  -4.569   8.942  1.00  0.67           N  
ATOM   3329  CA  PRO A 236     -26.561  -4.017   7.843  1.00  0.67           C  
ATOM   3330  C   PRO A 236     -27.345  -5.073   7.088  1.00  0.67           C  
ATOM   3331  O   PRO A 236     -28.230  -4.737   6.304  1.00  0.67           O  
ATOM   3332  CB  PRO A 236     -25.493  -3.404   6.929  1.00  0.67           C  
ATOM   3333  CG  PRO A 236     -24.277  -4.187   7.193  1.00  0.67           C  
ATOM   3334  CD  PRO A 236     -24.327  -4.540   8.673  1.00  0.67           C  
ATOM   3335  HA  PRO A 236     -27.235  -3.240   8.226  1.00  0.67           H  
ATOM   3336 1HB  PRO A 236     -25.818  -3.482   5.881  1.00  0.67           H  
ATOM   3337 2HB  PRO A 236     -25.373  -2.336   7.140  1.00  0.67           H  
ATOM   3338 1HG  PRO A 236     -24.272  -5.090   6.559  1.00  0.67           H  
ATOM   3339 2HG  PRO A 236     -23.422  -3.600   6.892  1.00  0.67           H  
ATOM   3340 1HD  PRO A 236     -23.874  -5.545   8.761  1.00  0.67           H  
ATOM   3341 2HD  PRO A 236     -23.820  -3.778   9.290  1.00  0.67           H  
ATOM   3342  N   GLU A 237     -27.032  -6.360   7.302  1.00  0.68           N  
ATOM   3343  CA  GLU A 237     -27.753  -7.396   6.578  1.00  0.68           C  
ATOM   3344  C   GLU A 237     -29.067  -7.707   7.282  1.00  0.68           C  
ATOM   3345  O   GLU A 237     -29.912  -8.438   6.760  1.00  0.68           O  
ATOM   3346  CB  GLU A 237     -26.899  -8.657   6.432  1.00  0.68           C  
ATOM   3347  CG  GLU A 237     -25.654  -8.457   5.558  1.00  0.68           C  
ATOM   3348  CD  GLU A 237     -24.828  -9.717   5.348  1.00  0.68           C  
ATOM   3349  OE1 GLU A 237     -25.195 -10.757   5.849  1.00  0.68           O  
ATOM   3350  OE2 GLU A 237     -23.826  -9.627   4.676  1.00  0.68           O  
ATOM   3351  H   GLU A 237     -26.324  -6.658   7.990  1.00  0.68           H  
ATOM   3352  HA  GLU A 237     -27.983  -7.026   5.580  1.00  0.68           H  
ATOM   3353 1HB  GLU A 237     -26.569  -8.984   7.421  1.00  0.68           H  
ATOM   3354 2HB  GLU A 237     -27.497  -9.458   6.002  1.00  0.68           H  
ATOM   3355 1HG  GLU A 237     -25.967  -8.075   4.588  1.00  0.68           H  
ATOM   3356 2HG  GLU A 237     -25.028  -7.697   6.029  1.00  0.68           H  
ATOM   3357  N   THR A 238     -29.225  -7.142   8.481  1.00  0.68           N  
ATOM   3358  CA  THR A 238     -30.413  -7.308   9.285  1.00  0.68           C  
ATOM   3359  C   THR A 238     -30.961  -5.921   9.575  1.00  0.68           C  
ATOM   3360  O   THR A 238     -32.141  -5.749   9.876  1.00  0.68           O  
ATOM   3361  CB  THR A 238     -30.069  -8.011  10.607  1.00  0.68           C  
ATOM   3362  OG1 THR A 238     -29.187  -7.175  11.368  1.00  0.68           O  
ATOM   3363  CG2 THR A 238     -29.358  -9.320  10.323  1.00  0.68           C  
ATOM   3364  H   THR A 238     -28.489  -6.552   8.864  1.00  0.68           H  
ATOM   3365  HA  THR A 238     -31.158  -7.879   8.735  1.00  0.68           H  
ATOM   3366  HB  THR A 238     -30.980  -8.196  11.179  1.00  0.68           H  
ATOM   3367  HG1 THR A 238     -28.536  -6.745  10.771  1.00  0.68           H  
ATOM   3368 1HG2 THR A 238     -29.106  -9.806  11.264  1.00  0.68           H  
ATOM   3369 2HG2 THR A 238     -30.008  -9.968   9.738  1.00  0.68           H  
ATOM   3370 3HG2 THR A 238     -28.438  -9.125   9.764  1.00  0.68           H  
ATOM   3371  N   ASP A 239     -30.078  -4.926   9.426  1.00  0.67           N  
ATOM   3372  CA  ASP A 239     -30.339  -3.529   9.767  1.00  0.67           C  
ATOM   3373  C   ASP A 239     -30.718  -3.393  11.236  1.00  0.67           C  
ATOM   3374  O   ASP A 239     -31.702  -2.737  11.582  1.00  0.67           O  
ATOM   3375  CB  ASP A 239     -31.430  -2.918   8.871  1.00  0.67           C  
ATOM   3376  CG  ASP A 239     -31.522  -1.336   8.940  1.00  0.67           C  
ATOM   3377  OD1 ASP A 239     -30.533  -0.662   9.217  1.00  0.67           O  
ATOM   3378  OD2 ASP A 239     -32.592  -0.827   8.701  1.00  0.67           O  
ATOM   3379  H   ASP A 239     -29.133  -5.181   9.160  1.00  0.67           H  
ATOM   3380  HA  ASP A 239     -29.419  -2.970   9.604  1.00  0.67           H  
ATOM   3381 1HB  ASP A 239     -31.248  -3.211   7.835  1.00  0.67           H  
ATOM   3382 2HB  ASP A 239     -32.401  -3.326   9.157  1.00  0.67           H  
ATOM   3383  N   GLU A 240     -29.919  -4.022  12.095  1.00  0.65           N  
ATOM   3384  CA  GLU A 240     -30.146  -3.960  13.536  1.00  0.65           C  
ATOM   3385  C   GLU A 240     -28.875  -3.686  14.334  1.00  0.65           C  
ATOM   3386  O   GLU A 240     -27.768  -4.074  13.945  1.00  0.65           O  
ATOM   3387  CB  GLU A 240     -30.768  -5.270  14.067  1.00  0.65           C  
ATOM   3388  CG  GLU A 240     -32.172  -5.619  13.532  1.00  0.65           C  
ATOM   3389  CD  GLU A 240     -32.788  -6.877  14.168  1.00  0.65           C  
ATOM   3390  OE1 GLU A 240     -32.155  -7.477  15.006  1.00  0.65           O  
ATOM   3391  OE2 GLU A 240     -33.895  -7.217  13.814  1.00  0.65           O  
ATOM   3392  H   GLU A 240     -29.140  -4.556  11.711  1.00  0.65           H  
ATOM   3393  HA  GLU A 240     -30.842  -3.144  13.733  1.00  0.65           H  
ATOM   3394 1HB  GLU A 240     -30.110  -6.102  13.812  1.00  0.65           H  
ATOM   3395 2HB  GLU A 240     -30.824  -5.225  15.156  1.00  0.65           H  
ATOM   3396 1HG  GLU A 240     -32.835  -4.771  13.697  1.00  0.65           H  
ATOM   3397 2HG  GLU A 240     -32.098  -5.776  12.462  1.00  0.65           H  
ATOM   3398  N   TRP A 241     -29.050  -3.025  15.478  1.00  0.64           N  
ATOM   3399  CA  TRP A 241     -27.967  -2.831  16.436  1.00  0.64           C  
ATOM   3400  C   TRP A 241     -28.092  -3.835  17.577  1.00  0.64           C  
ATOM   3401  O   TRP A 241     -29.206  -4.215  17.950  1.00  0.64           O  
ATOM   3402  CB  TRP A 241     -27.926  -1.404  16.991  1.00  0.64           C  
ATOM   3403  CG  TRP A 241     -27.396  -0.366  16.013  1.00  0.64           C  
ATOM   3404  CD1 TRP A 241     -28.123   0.284  15.087  1.00  0.64           C  
ATOM   3405  CD2 TRP A 241     -26.029   0.154  15.882  1.00  0.64           C  
ATOM   3406  NE1 TRP A 241     -27.345   1.161  14.390  1.00  0.64           N  
ATOM   3407  CE2 TRP A 241     -26.051   1.094  14.863  1.00  0.64           C  
ATOM   3408  CE3 TRP A 241     -24.806  -0.103  16.535  1.00  0.64           C  
ATOM   3409  CZ2 TRP A 241     -24.877   1.786  14.463  1.00  0.64           C  
ATOM   3410  CZ3 TRP A 241     -23.659   0.588  16.139  1.00  0.64           C  
ATOM   3411  CH2 TRP A 241     -23.696   1.502  15.134  1.00  0.64           C  
ATOM   3412  H   TRP A 241     -29.974  -2.689  15.712  1.00  0.64           H  
ATOM   3413  HA  TRP A 241     -27.038  -3.004  15.921  1.00  0.64           H  
ATOM   3414 1HB  TRP A 241     -28.926  -1.099  17.301  1.00  0.64           H  
ATOM   3415 2HB  TRP A 241     -27.307  -1.387  17.868  1.00  0.64           H  
ATOM   3416  HD1 TRP A 241     -29.187   0.136  14.914  1.00  0.64           H  
ATOM   3417  HE1 TRP A 241     -27.744   1.742  13.642  1.00  0.64           H  
ATOM   3418  HE3 TRP A 241     -24.744  -0.825  17.311  1.00  0.64           H  
ATOM   3419  HZ2 TRP A 241     -24.866   2.508  13.661  1.00  0.64           H  
ATOM   3420  HZ3 TRP A 241     -22.724   0.368  16.650  1.00  0.64           H  
ATOM   3421  HH2 TRP A 241     -22.777   2.012  14.849  1.00  0.64           H  
ATOM   3422  N   SER A 242     -26.959  -4.237  18.146  1.00  0.62           N  
ATOM   3423  CA  SER A 242     -26.959  -5.162  19.271  1.00  0.62           C  
ATOM   3424  C   SER A 242     -25.845  -4.881  20.265  1.00  0.62           C  
ATOM   3425  O   SER A 242     -24.697  -4.636  19.908  1.00  0.62           O  
ATOM   3426  CB  SER A 242     -26.807  -6.584  18.767  1.00  0.62           C  
ATOM   3427  OG  SER A 242     -26.778  -7.499  19.832  1.00  0.62           O  
ATOM   3428  H   SER A 242     -26.083  -3.912  17.749  1.00  0.62           H  
ATOM   3429  HA  SER A 242     -27.911  -5.067  19.793  1.00  0.62           H  
ATOM   3430 1HB  SER A 242     -27.634  -6.823  18.098  1.00  0.62           H  
ATOM   3431 2HB  SER A 242     -25.885  -6.662  18.191  1.00  0.62           H  
ATOM   3432  HG  SER A 242     -26.073  -7.201  20.434  1.00  0.62           H  
ATOM   3433  N   PHE A 243     -26.187  -4.917  21.537  1.00  0.61           N  
ATOM   3434  CA  PHE A 243     -25.191  -4.727  22.581  1.00  0.61           C  
ATOM   3435  C   PHE A 243     -24.178  -5.859  22.557  1.00  0.61           C  
ATOM   3436  O   PHE A 243     -24.560  -7.025  22.418  1.00  0.61           O  
ATOM   3437  CB  PHE A 243     -25.876  -4.639  23.944  1.00  0.61           C  
ATOM   3438  CG  PHE A 243     -24.958  -4.444  25.131  1.00  0.61           C  
ATOM   3439  CD1 PHE A 243     -24.388  -3.207  25.414  1.00  0.61           C  
ATOM   3440  CD2 PHE A 243     -24.694  -5.506  25.993  1.00  0.61           C  
ATOM   3441  CE1 PHE A 243     -23.579  -3.051  26.529  1.00  0.61           C  
ATOM   3442  CE2 PHE A 243     -23.889  -5.336  27.097  1.00  0.61           C  
ATOM   3443  CZ  PHE A 243     -23.340  -4.104  27.362  1.00  0.61           C  
ATOM   3444  H   PHE A 243     -27.150  -5.099  21.788  1.00  0.61           H  
ATOM   3445  HA  PHE A 243     -24.661  -3.791  22.399  1.00  0.61           H  
ATOM   3446 1HB  PHE A 243     -26.583  -3.810  23.931  1.00  0.61           H  
ATOM   3447 2HB  PHE A 243     -26.448  -5.548  24.113  1.00  0.61           H  
ATOM   3448  HD1 PHE A 243     -24.585  -2.364  24.750  1.00  0.61           H  
ATOM   3449  HD2 PHE A 243     -25.136  -6.479  25.786  1.00  0.61           H  
ATOM   3450  HE1 PHE A 243     -23.139  -2.101  26.755  1.00  0.61           H  
ATOM   3451  HE2 PHE A 243     -23.692  -6.173  27.763  1.00  0.61           H  
ATOM   3452  HZ  PHE A 243     -22.712  -3.967  28.235  1.00  0.61           H  
ATOM   3453  N   VAL A 244     -22.904  -5.514  22.680  1.00  0.61           N  
ATOM   3454  CA  VAL A 244     -21.829  -6.500  22.741  1.00  0.61           C  
ATOM   3455  C   VAL A 244     -21.095  -6.216  24.034  1.00  0.61           C  
ATOM   3456  O   VAL A 244     -21.398  -5.225  24.694  1.00  0.61           O  
ATOM   3457  CB  VAL A 244     -20.882  -6.443  21.524  1.00  0.61           C  
ATOM   3458  CG1 VAL A 244     -21.655  -6.694  20.232  1.00  0.61           C  
ATOM   3459  CG2 VAL A 244     -20.200  -5.153  21.466  1.00  0.61           C  
ATOM   3460  H   VAL A 244     -22.669  -4.521  22.756  1.00  0.61           H  
ATOM   3461  HA  VAL A 244     -22.253  -7.503  22.797  1.00  0.61           H  
ATOM   3462  HB  VAL A 244     -20.149  -7.235  21.627  1.00  0.61           H  
ATOM   3463 1HG1 VAL A 244     -20.966  -6.684  19.394  1.00  0.61           H  
ATOM   3464 2HG1 VAL A 244     -22.145  -7.666  20.287  1.00  0.61           H  
ATOM   3465 3HG1 VAL A 244     -22.406  -5.916  20.095  1.00  0.61           H  
ATOM   3466 1HG2 VAL A 244     -19.523  -5.141  20.619  1.00  0.61           H  
ATOM   3467 2HG2 VAL A 244     -20.944  -4.373  21.358  1.00  0.61           H  
ATOM   3468 3HG2 VAL A 244     -19.636  -5.012  22.388  1.00  0.61           H  
ATOM   3469  N   ALA A 245     -20.153  -7.052  24.435  1.00  0.61           N  
ATOM   3470  CA  ALA A 245     -19.526  -6.785  25.720  1.00  0.61           C  
ATOM   3471  C   ALA A 245     -19.007  -5.342  25.830  1.00  0.61           C  
ATOM   3472  O   ALA A 245     -18.431  -4.825  24.865  1.00  0.61           O  
ATOM   3473  CB  ALA A 245     -18.371  -7.717  25.948  1.00  0.61           C  
ATOM   3474  H   ALA A 245     -19.897  -7.888  23.890  1.00  0.61           H  
ATOM   3475  HA  ALA A 245     -20.279  -6.987  26.466  1.00  0.61           H  
ATOM   3476 1HB  ALA A 245     -17.934  -7.549  26.927  1.00  0.61           H  
ATOM   3477 2HB  ALA A 245     -18.752  -8.729  25.886  1.00  0.61           H  
ATOM   3478 3HB  ALA A 245     -17.618  -7.562  25.196  1.00  0.61           H  
ATOM   3479  N   PRO A 246     -19.220  -4.684  26.998  1.00  0.61           N  
ATOM   3480  CA  PRO A 246     -18.799  -3.343  27.365  1.00  0.61           C  
ATOM   3481  C   PRO A 246     -17.330  -3.288  27.729  1.00  0.61           C  
ATOM   3482  O   PRO A 246     -16.739  -4.308  28.088  1.00  0.61           O  
ATOM   3483  CB  PRO A 246     -19.649  -3.046  28.588  1.00  0.61           C  
ATOM   3484  CG  PRO A 246     -19.836  -4.380  29.246  1.00  0.61           C  
ATOM   3485  CD  PRO A 246     -19.937  -5.371  28.109  1.00  0.61           C  
ATOM   3486  HA  PRO A 246     -19.029  -2.649  26.545  1.00  0.61           H  
ATOM   3487 1HB  PRO A 246     -19.107  -2.341  29.215  1.00  0.61           H  
ATOM   3488 2HB  PRO A 246     -20.584  -2.563  28.294  1.00  0.61           H  
ATOM   3489 1HG  PRO A 246     -18.980  -4.583  29.908  1.00  0.61           H  
ATOM   3490 2HG  PRO A 246     -20.732  -4.367  29.883  1.00  0.61           H  
ATOM   3491 1HD  PRO A 246     -19.422  -6.293  28.407  1.00  0.61           H  
ATOM   3492 2HD  PRO A 246     -20.986  -5.531  27.864  1.00  0.61           H  
ATOM   3493  N   MET A 247     -16.772  -2.089  27.718  1.00  0.62           N  
ATOM   3494  CA  MET A 247     -15.406  -1.839  28.156  1.00  0.62           C  
ATOM   3495  C   MET A 247     -15.323  -1.840  29.677  1.00  0.62           C  
ATOM   3496  O   MET A 247     -16.319  -1.612  30.374  1.00  0.62           O  
ATOM   3497  CB  MET A 247     -14.908  -0.524  27.576  1.00  0.62           C  
ATOM   3498  CG  MET A 247     -14.758  -0.542  26.121  1.00  0.62           C  
ATOM   3499  SD  MET A 247     -14.227   0.986  25.493  1.00  0.62           S  
ATOM   3500  CE  MET A 247     -15.735   1.894  25.800  1.00  0.62           C  
ATOM   3501  H   MET A 247     -17.333  -1.297  27.418  1.00  0.62           H  
ATOM   3502  HA  MET A 247     -14.767  -2.642  27.790  1.00  0.62           H  
ATOM   3503 1HB  MET A 247     -15.602   0.276  27.835  1.00  0.62           H  
ATOM   3504 2HB  MET A 247     -13.937  -0.275  28.009  1.00  0.62           H  
ATOM   3505 1HG  MET A 247     -14.011  -1.266  25.887  1.00  0.62           H  
ATOM   3506 2HG  MET A 247     -15.692  -0.825  25.641  1.00  0.62           H  
ATOM   3507 1HE  MET A 247     -15.628   2.910  25.446  1.00  0.62           H  
ATOM   3508 2HE  MET A 247     -16.571   1.413  25.284  1.00  0.62           H  
ATOM   3509 3HE  MET A 247     -15.932   1.902  26.866  1.00  0.62           H  
ATOM   3510  N   THR A 248     -14.132  -2.080  30.210  1.00  0.63           N  
ATOM   3511  CA  THR A 248     -13.957  -2.066  31.654  1.00  0.63           C  
ATOM   3512  C   THR A 248     -13.822  -0.637  32.214  1.00  0.63           C  
ATOM   3513  O   THR A 248     -14.036  -0.408  33.406  1.00  0.63           O  
ATOM   3514  CB  THR A 248     -12.736  -2.931  32.034  1.00  0.63           C  
ATOM   3515  OG1 THR A 248     -11.557  -2.395  31.436  1.00  0.63           O  
ATOM   3516  CG2 THR A 248     -12.932  -4.374  31.540  1.00  0.63           C  
ATOM   3517  H   THR A 248     -13.329  -2.280  29.611  1.00  0.63           H  
ATOM   3518  HA  THR A 248     -14.840  -2.518  32.107  1.00  0.63           H  
ATOM   3519  HB  THR A 248     -12.618  -2.929  33.116  1.00  0.63           H  
ATOM   3520  HG1 THR A 248     -11.647  -2.455  30.461  1.00  0.63           H  
ATOM   3521 1HG2 THR A 248     -12.066  -4.975  31.813  1.00  0.63           H  
ATOM   3522 2HG2 THR A 248     -13.827  -4.797  31.993  1.00  0.63           H  
ATOM   3523 3HG2 THR A 248     -13.043  -4.372  30.451  1.00  0.63           H  
ATOM   3524  N   THR A 249     -13.493   0.321  31.346  1.00  0.64           N  
ATOM   3525  CA  THR A 249     -13.384   1.727  31.737  1.00  0.64           C  
ATOM   3526  C   THR A 249     -14.280   2.637  30.868  1.00  0.64           C  
ATOM   3527  O   THR A 249     -14.063   2.724  29.653  1.00  0.64           O  
ATOM   3528  CB  THR A 249     -11.930   2.230  31.673  1.00  0.64           C  
ATOM   3529  OG1 THR A 249     -11.117   1.456  32.564  1.00  0.64           O  
ATOM   3530  CG2 THR A 249     -11.852   3.704  32.056  1.00  0.64           C  
ATOM   3531  H   THR A 249     -13.318   0.046  30.390  1.00  0.64           H  
ATOM   3532  HA  THR A 249     -13.660   1.800  32.779  1.00  0.64           H  
ATOM   3533  HB  THR A 249     -11.554   2.112  30.672  1.00  0.64           H  
ATOM   3534  HG1 THR A 249     -11.541   1.412  33.431  1.00  0.64           H  
ATOM   3535 1HG2 THR A 249     -10.821   4.043  32.002  1.00  0.64           H  
ATOM   3536 2HG2 THR A 249     -12.453   4.285  31.372  1.00  0.64           H  
ATOM   3537 3HG2 THR A 249     -12.227   3.842  33.070  1.00  0.64           H  
ATOM   3538  N   PRO A 250     -15.286   3.326  31.444  1.00  0.64           N  
ATOM   3539  CA  PRO A 250     -16.163   4.255  30.753  1.00  0.64           C  
ATOM   3540  C   PRO A 250     -15.316   5.306  30.105  1.00  0.64           C  
ATOM   3541  O   PRO A 250     -14.289   5.702  30.651  1.00  0.64           O  
ATOM   3542  CB  PRO A 250     -17.019   4.823  31.879  1.00  0.64           C  
ATOM   3543  CG  PRO A 250     -17.024   3.745  32.934  1.00  0.64           C  
ATOM   3544  CD  PRO A 250     -15.639   3.126  32.865  1.00  0.64           C  
ATOM   3545  HA  PRO A 250     -16.754   3.740  29.995  1.00  0.64           H  
ATOM   3546 1HB  PRO A 250     -16.590   5.777  32.236  1.00  0.64           H  
ATOM   3547 2HB  PRO A 250     -18.021   5.049  31.498  1.00  0.64           H  
ATOM   3548 1HG  PRO A 250     -17.232   4.201  33.916  1.00  0.64           H  
ATOM   3549 2HG  PRO A 250     -17.830   3.024  32.743  1.00  0.64           H  
ATOM   3550 1HD  PRO A 250     -14.937   3.669  33.525  1.00  0.64           H  
ATOM   3551 2HD  PRO A 250     -15.739   2.055  33.116  1.00  0.64           H  
ATOM   3552  N   ARG A 251     -15.704   5.739  28.928  1.00  0.65           N  
ATOM   3553  CA  ARG A 251     -14.881   6.725  28.276  1.00  0.65           C  
ATOM   3554  C   ARG A 251     -15.572   7.407  27.118  1.00  0.65           C  
ATOM   3555  O   ARG A 251     -16.390   6.797  26.426  1.00  0.65           O  
ATOM   3556  CB  ARG A 251     -13.627   6.056  27.734  1.00  0.65           C  
ATOM   3557  CG  ARG A 251     -13.919   5.100  26.654  1.00  0.65           C  
ATOM   3558  CD  ARG A 251     -12.756   4.340  26.271  1.00  0.65           C  
ATOM   3559  NE  ARG A 251     -12.362   3.357  27.239  1.00  0.65           N  
ATOM   3560  CZ  ARG A 251     -11.217   2.676  27.144  1.00  0.65           C  
ATOM   3561  NH1 ARG A 251     -10.385   2.919  26.154  1.00  0.65           N  
ATOM   3562  NH2 ARG A 251     -10.934   1.763  28.029  1.00  0.65           N  
ATOM   3563  H   ARG A 251     -16.566   5.393  28.506  1.00  0.65           H  
ATOM   3564  HA  ARG A 251     -14.604   7.468  29.018  1.00  0.65           H  
ATOM   3565 1HB  ARG A 251     -12.949   6.810  27.341  1.00  0.65           H  
ATOM   3566 2HB  ARG A 251     -13.106   5.510  28.512  1.00  0.65           H  
ATOM   3567 1HG  ARG A 251     -14.676   4.406  27.010  1.00  0.65           H  
ATOM   3568 2HG  ARG A 251     -14.294   5.635  25.782  1.00  0.65           H  
ATOM   3569 1HD  ARG A 251     -12.984   3.819  25.351  1.00  0.65           H  
ATOM   3570 2HD  ARG A 251     -11.913   5.016  26.117  1.00  0.65           H  
ATOM   3571  HE  ARG A 251     -12.994   3.139  28.033  1.00  0.65           H  
ATOM   3572 1HH1 ARG A 251     -10.610   3.624  25.464  1.00  0.65           H  
ATOM   3573 2HH1 ARG A 251      -9.522   2.394  26.077  1.00  0.65           H  
ATOM   3574 1HH2 ARG A 251     -11.592   1.554  28.762  1.00  0.65           H  
ATOM   3575 2HH2 ARG A 251     -10.080   1.234  27.967  1.00  0.65           H  
ATOM   3576  N   SER A 252     -15.109   8.602  26.811  1.00  0.65           N  
ATOM   3577  CA  SER A 252     -15.536   9.320  25.621  1.00  0.65           C  
ATOM   3578  C   SER A 252     -14.351  10.014  25.002  1.00  0.65           C  
ATOM   3579  O   SER A 252     -13.322  10.181  25.654  1.00  0.65           O  
ATOM   3580  CB  SER A 252     -16.577  10.345  25.986  1.00  0.65           C  
ATOM   3581  OG  SER A 252     -16.040  11.325  26.844  1.00  0.65           O  
ATOM   3582  H   SER A 252     -14.490   9.051  27.485  1.00  0.65           H  
ATOM   3583  HA  SER A 252     -15.945   8.615  24.896  1.00  0.65           H  
ATOM   3584 1HB  SER A 252     -16.945  10.810  25.076  1.00  0.65           H  
ATOM   3585 2HB  SER A 252     -17.418   9.851  26.469  1.00  0.65           H  
ATOM   3586  HG  SER A 252     -15.595  10.844  27.561  1.00  0.65           H  
ATOM   3587  N   GLY A 253     -14.454  10.393  23.728  1.00  0.65           N  
ATOM   3588  CA  GLY A 253     -13.349  11.095  23.092  1.00  0.65           C  
ATOM   3589  C   GLY A 253     -12.211  10.115  22.858  1.00  0.65           C  
ATOM   3590  O   GLY A 253     -11.040  10.501  22.855  1.00  0.65           O  
ATOM   3591  H   GLY A 253     -15.294  10.197  23.191  1.00  0.65           H  
ATOM   3592 1HA  GLY A 253     -13.682  11.516  22.143  1.00  0.65           H  
ATOM   3593 2HA  GLY A 253     -13.017  11.918  23.727  1.00  0.65           H  
ATOM   3594  N   VAL A 254     -12.577   8.846  22.680  1.00  0.66           N  
ATOM   3595  CA  VAL A 254     -11.655   7.727  22.520  1.00  0.66           C  
ATOM   3596  C   VAL A 254     -11.494   7.363  21.070  1.00  0.66           C  
ATOM   3597  O   VAL A 254     -12.468   7.341  20.313  1.00  0.66           O  
ATOM   3598  CB  VAL A 254     -12.228   6.500  23.261  1.00  0.66           C  
ATOM   3599  CG1 VAL A 254     -13.614   6.124  22.675  1.00  0.66           C  
ATOM   3600  CG2 VAL A 254     -11.294   5.337  23.144  1.00  0.66           C  
ATOM   3601  H   VAL A 254     -13.568   8.651  22.671  1.00  0.66           H  
ATOM   3602  HA  VAL A 254     -10.681   7.997  22.935  1.00  0.66           H  
ATOM   3603  HB  VAL A 254     -12.364   6.755  24.310  1.00  0.66           H  
ATOM   3604 1HG1 VAL A 254     -14.026   5.266  23.209  1.00  0.66           H  
ATOM   3605 2HG1 VAL A 254     -14.297   6.973  22.774  1.00  0.66           H  
ATOM   3606 3HG1 VAL A 254     -13.507   5.871  21.623  1.00  0.66           H  
ATOM   3607 1HG2 VAL A 254     -11.695   4.518  23.663  1.00  0.66           H  
ATOM   3608 2HG2 VAL A 254     -11.152   5.058  22.110  1.00  0.66           H  
ATOM   3609 3HG2 VAL A 254     -10.354   5.606  23.580  1.00  0.66           H  
ATOM   3610  N   GLY A 255     -10.268   7.090  20.660  1.00  0.68           N  
ATOM   3611  CA  GLY A 255     -10.090   6.722  19.279  1.00  0.68           C  
ATOM   3612  C   GLY A 255     -10.179   5.222  19.182  1.00  0.68           C  
ATOM   3613  O   GLY A 255      -9.670   4.506  20.048  1.00  0.68           O  
ATOM   3614  H   GLY A 255      -9.487   7.079  21.320  1.00  0.68           H  
ATOM   3615 1HA  GLY A 255     -10.863   7.184  18.666  1.00  0.68           H  
ATOM   3616 2HA  GLY A 255      -9.149   7.090  18.927  1.00  0.68           H  
ATOM   3617  N   VAL A 256     -10.799   4.735  18.122  1.00  0.73           N  
ATOM   3618  CA  VAL A 256     -10.978   3.303  17.980  1.00  0.73           C  
ATOM   3619  C   VAL A 256     -10.512   2.790  16.628  1.00  0.73           C  
ATOM   3620  O   VAL A 256     -10.766   3.412  15.595  1.00  0.73           O  
ATOM   3621  CB  VAL A 256     -12.442   2.936  18.260  1.00  0.73           C  
ATOM   3622  CG1 VAL A 256     -12.670   1.483  18.090  1.00  0.73           C  
ATOM   3623  CG2 VAL A 256     -12.786   3.292  19.694  1.00  0.73           C  
ATOM   3624  H   VAL A 256     -11.170   5.360  17.420  1.00  0.73           H  
ATOM   3625  HA  VAL A 256     -10.380   2.827  18.740  1.00  0.73           H  
ATOM   3626  HB  VAL A 256     -13.079   3.472  17.560  1.00  0.73           H  
ATOM   3627 1HG1 VAL A 256     -13.716   1.250  18.288  1.00  0.73           H  
ATOM   3628 2HG1 VAL A 256     -12.422   1.191  17.103  1.00  0.73           H  
ATOM   3629 3HG1 VAL A 256     -12.034   0.951  18.795  1.00  0.73           H  
ATOM   3630 1HG2 VAL A 256     -13.792   3.041  19.866  1.00  0.73           H  
ATOM   3631 2HG2 VAL A 256     -12.161   2.733  20.357  1.00  0.73           H  
ATOM   3632 3HG2 VAL A 256     -12.644   4.338  19.885  1.00  0.73           H  
ATOM   3633  N   ALA A 257      -9.807   1.664  16.641  1.00  0.79           N  
ATOM   3634  CA  ALA A 257      -9.292   1.095  15.405  1.00  0.79           C  
ATOM   3635  C   ALA A 257      -9.211  -0.423  15.424  1.00  0.79           C  
ATOM   3636  O   ALA A 257      -9.229  -1.047  16.478  1.00  0.79           O  
ATOM   3637  CB  ALA A 257      -7.927   1.652  15.129  1.00  0.79           C  
ATOM   3638  H   ALA A 257      -9.629   1.219  17.542  1.00  0.79           H  
ATOM   3639  HA  ALA A 257      -9.968   1.383  14.600  1.00  0.79           H  
ATOM   3640 1HB  ALA A 257      -7.619   1.245  14.187  1.00  0.79           H  
ATOM   3641 2HB  ALA A 257      -7.987   2.730  15.061  1.00  0.79           H  
ATOM   3642 3HB  ALA A 257      -7.231   1.366  15.920  1.00  0.79           H  
ATOM   3643  N   VAL A 258      -9.113  -1.023  14.240  1.00  0.85           N  
ATOM   3644  CA  VAL A 258      -9.004  -2.477  14.140  1.00  0.85           C  
ATOM   3645  C   VAL A 258      -7.691  -2.976  13.585  1.00  0.85           C  
ATOM   3646  O   VAL A 258      -7.187  -2.478  12.575  1.00  0.85           O  
ATOM   3647  CB  VAL A 258     -10.156  -3.053  13.285  1.00  0.85           C  
ATOM   3648  CG1 VAL A 258     -10.008  -4.570  13.072  1.00  0.85           C  
ATOM   3649  CG2 VAL A 258     -11.381  -2.835  14.003  1.00  0.85           C  
ATOM   3650  H   VAL A 258      -9.111  -0.470  13.396  1.00  0.85           H  
ATOM   3651  HA  VAL A 258      -9.110  -2.878  15.140  1.00  0.85           H  
ATOM   3652  HB  VAL A 258     -10.179  -2.558  12.315  1.00  0.85           H  
ATOM   3653 1HG1 VAL A 258     -10.857  -4.933  12.489  1.00  0.85           H  
ATOM   3654 2HG1 VAL A 258      -9.088  -4.780  12.536  1.00  0.85           H  
ATOM   3655 3HG1 VAL A 258      -9.992  -5.074  14.037  1.00  0.85           H  
ATOM   3656 1HG2 VAL A 258     -12.220  -3.221  13.444  1.00  0.85           H  
ATOM   3657 2HG2 VAL A 258     -11.271  -3.364  14.928  1.00  0.85           H  
ATOM   3658 3HG2 VAL A 258     -11.507  -1.797  14.180  1.00  0.85           H  
ATOM   3659  N   LEU A 259      -7.143  -3.974  14.268  1.00  0.90           N  
ATOM   3660  CA  LEU A 259      -5.935  -4.630  13.807  1.00  0.90           C  
ATOM   3661  C   LEU A 259      -5.931  -6.084  14.262  1.00  0.90           C  
ATOM   3662  O   LEU A 259      -6.415  -6.408  15.344  1.00  0.90           O  
ATOM   3663  CB  LEU A 259      -4.710  -3.907  14.369  1.00  0.90           C  
ATOM   3664  CG  LEU A 259      -4.583  -3.925  15.847  1.00  0.90           C  
ATOM   3665  CD1 LEU A 259      -3.948  -5.196  16.267  1.00  0.90           C  
ATOM   3666  CD2 LEU A 259      -3.790  -2.773  16.266  1.00  0.90           C  
ATOM   3667  H   LEU A 259      -7.632  -4.305  15.102  1.00  0.90           H  
ATOM   3668  HA  LEU A 259      -5.908  -4.600  12.719  1.00  0.90           H  
ATOM   3669 1HB  LEU A 259      -3.806  -4.349  13.947  1.00  0.90           H  
ATOM   3670 2HB  LEU A 259      -4.752  -2.870  14.074  1.00  0.90           H  
ATOM   3671  HG  LEU A 259      -5.562  -3.858  16.292  1.00  0.90           H  
ATOM   3672 1HD1 LEU A 259      -3.833  -5.227  17.335  1.00  0.90           H  
ATOM   3673 2HD1 LEU A 259      -4.572  -5.996  15.953  1.00  0.90           H  
ATOM   3674 3HD1 LEU A 259      -2.984  -5.281  15.803  1.00  0.90           H  
ATOM   3675 1HD2 LEU A 259      -3.698  -2.764  17.352  1.00  0.90           H  
ATOM   3676 2HD2 LEU A 259      -2.808  -2.813  15.826  1.00  0.90           H  
ATOM   3677 3HD2 LEU A 259      -4.311  -1.894  15.922  1.00  0.90           H  
ATOM   3678  N   ASN A 260      -5.362  -6.961  13.445  1.00  0.92           N  
ATOM   3679  CA  ASN A 260      -5.219  -8.388  13.751  1.00  0.92           C  
ATOM   3680  C   ASN A 260      -6.542  -9.028  14.213  1.00  0.92           C  
ATOM   3681  O   ASN A 260      -6.542  -9.910  15.079  1.00  0.92           O  
ATOM   3682  CB  ASN A 260      -4.127  -8.631  14.780  1.00  0.92           C  
ATOM   3683  CG  ASN A 260      -2.764  -8.197  14.284  1.00  0.92           C  
ATOM   3684  OD1 ASN A 260      -2.515  -8.178  13.073  1.00  0.92           O  
ATOM   3685  ND2 ASN A 260      -1.875  -7.875  15.186  1.00  0.92           N  
ATOM   3686  H   ASN A 260      -4.993  -6.624  12.566  1.00  0.92           H  
ATOM   3687  HA  ASN A 260      -4.926  -8.901  12.834  1.00  0.92           H  
ATOM   3688 1HB  ASN A 260      -4.360  -8.152  15.718  1.00  0.92           H  
ATOM   3689 2HB  ASN A 260      -4.080  -9.699  14.985  1.00  0.92           H  
ATOM   3690 1HD2 ASN A 260      -0.954  -7.604  14.893  1.00  0.92           H  
ATOM   3691 2HD2 ASN A 260      -2.112  -7.921  16.157  1.00  0.92           H  
ATOM   3692  N   GLY A 261      -7.663  -8.591  13.621  1.00  0.90           N  
ATOM   3693  CA  GLY A 261      -8.985  -9.129  13.940  1.00  0.90           C  
ATOM   3694  C   GLY A 261      -9.610  -8.591  15.242  1.00  0.90           C  
ATOM   3695  O   GLY A 261     -10.639  -9.107  15.675  1.00  0.90           O  
ATOM   3696  H   GLY A 261      -7.587  -7.865  12.926  1.00  0.90           H  
ATOM   3697 1HA  GLY A 261      -9.659  -8.915  13.111  1.00  0.90           H  
ATOM   3698 2HA  GLY A 261      -8.915 -10.213  14.005  1.00  0.90           H  
ATOM   3699  N   ARG A 262      -8.973  -7.615  15.906  1.00  0.85           N  
ATOM   3700  CA  ARG A 262      -9.468  -7.089  17.189  1.00  0.85           C  
ATOM   3701  C   ARG A 262      -9.722  -5.572  17.186  1.00  0.85           C  
ATOM   3702  O   ARG A 262      -9.070  -4.827  16.453  1.00  0.85           O  
ATOM   3703  CB  ARG A 262      -8.480  -7.419  18.307  1.00  0.85           C  
ATOM   3704  CG  ARG A 262      -8.611  -8.856  18.897  1.00  0.85           C  
ATOM   3705  CD  ARG A 262      -7.922  -9.911  18.056  1.00  0.85           C  
ATOM   3706  NE  ARG A 262      -8.124 -11.259  18.564  1.00  0.85           N  
ATOM   3707  CZ  ARG A 262      -7.787 -12.386  17.917  1.00  0.85           C  
ATOM   3708  NH1 ARG A 262      -7.197 -12.350  16.734  1.00  0.85           N  
ATOM   3709  NH2 ARG A 262      -8.078 -13.536  18.493  1.00  0.85           N  
ATOM   3710  H   ARG A 262      -8.101  -7.243  15.538  1.00  0.85           H  
ATOM   3711  HA  ARG A 262     -10.413  -7.584  17.420  1.00  0.85           H  
ATOM   3712 1HB  ARG A 262      -7.468  -7.324  17.920  1.00  0.85           H  
ATOM   3713 2HB  ARG A 262      -8.599  -6.705  19.125  1.00  0.85           H  
ATOM   3714 1HG  ARG A 262      -8.197  -8.882  19.903  1.00  0.85           H  
ATOM   3715 2HG  ARG A 262      -9.661  -9.115  18.935  1.00  0.85           H  
ATOM   3716 1HD  ARG A 262      -8.289  -9.898  17.065  1.00  0.85           H  
ATOM   3717 2HD  ARG A 262      -6.851  -9.714  18.034  1.00  0.85           H  
ATOM   3718  HE  ARG A 262      -8.594 -11.393  19.467  1.00  0.85           H  
ATOM   3719 1HH1 ARG A 262      -6.982 -11.446  16.275  1.00  0.85           H  
ATOM   3720 2HH1 ARG A 262      -6.962 -13.210  16.267  1.00  0.85           H  
ATOM   3721 1HH2 ARG A 262      -8.566 -13.508  19.405  1.00  0.85           H  
ATOM   3722 2HH2 ARG A 262      -7.864 -14.410  18.045  1.00  0.85           H  
ATOM   3723  N   ILE A 263     -10.658  -5.108  18.030  1.00  0.79           N  
ATOM   3724  CA  ILE A 263     -10.926  -3.658  18.130  1.00  0.79           C  
ATOM   3725  C   ILE A 263     -10.243  -3.032  19.326  1.00  0.79           C  
ATOM   3726  O   ILE A 263     -10.408  -3.477  20.452  1.00  0.79           O  
ATOM   3727  CB  ILE A 263     -12.439  -3.320  18.206  1.00  0.79           C  
ATOM   3728  CG1 ILE A 263     -13.137  -3.721  16.975  1.00  0.79           C  
ATOM   3729  CG2 ILE A 263     -12.621  -1.843  18.436  1.00  0.79           C  
ATOM   3730  CD1 ILE A 263     -14.605  -3.742  17.079  1.00  0.79           C  
ATOM   3731  H   ILE A 263     -11.148  -5.772  18.633  1.00  0.79           H  
ATOM   3732  HA  ILE A 263     -10.528  -3.172  17.242  1.00  0.79           H  
ATOM   3733  HB  ILE A 263     -12.888  -3.850  19.007  1.00  0.79           H  
ATOM   3734 1HG1 ILE A 263     -12.925  -2.995  16.225  1.00  0.79           H  
ATOM   3735 2HG1 ILE A 263     -12.765  -4.663  16.669  1.00  0.79           H  
ATOM   3736 1HG2 ILE A 263     -13.683  -1.608  18.495  1.00  0.79           H  
ATOM   3737 2HG2 ILE A 263     -12.137  -1.548  19.368  1.00  0.79           H  
ATOM   3738 3HG2 ILE A 263     -12.170  -1.305  17.601  1.00  0.79           H  
ATOM   3739 1HD1 ILE A 263     -15.019  -4.012  16.116  1.00  0.79           H  
ATOM   3740 2HD1 ILE A 263     -14.920  -4.462  17.820  1.00  0.79           H  
ATOM   3741 3HD1 ILE A 263     -14.953  -2.755  17.364  1.00  0.79           H  
ATOM   3742  N   TYR A 264      -9.458  -2.007  19.073  1.00  0.73           N  
ATOM   3743  CA  TYR A 264      -8.718  -1.306  20.104  1.00  0.73           C  
ATOM   3744  C   TYR A 264      -9.279   0.059  20.380  1.00  0.73           C  
ATOM   3745  O   TYR A 264      -9.485   0.854  19.466  1.00  0.73           O  
ATOM   3746  CB  TYR A 264      -7.273  -1.185  19.669  1.00  0.73           C  
ATOM   3747  CG  TYR A 264      -6.521  -2.476  19.764  1.00  0.73           C  
ATOM   3748  CD1 TYR A 264      -6.739  -3.473  18.847  1.00  0.73           C  
ATOM   3749  CD2 TYR A 264      -5.561  -2.633  20.743  1.00  0.73           C  
ATOM   3750  CE1 TYR A 264      -6.030  -4.641  18.935  1.00  0.73           C  
ATOM   3751  CE2 TYR A 264      -4.834  -3.790  20.817  1.00  0.73           C  
ATOM   3752  CZ  TYR A 264      -5.070  -4.800  19.923  1.00  0.73           C  
ATOM   3753  OH  TYR A 264      -4.348  -5.973  19.997  1.00  0.73           O  
ATOM   3754  H   TYR A 264      -9.367  -1.693  18.115  1.00  0.73           H  
ATOM   3755  HA  TYR A 264      -8.770  -1.879  21.026  1.00  0.73           H  
ATOM   3756 1HB  TYR A 264      -7.242  -0.844  18.631  1.00  0.73           H  
ATOM   3757 2HB  TYR A 264      -6.766  -0.439  20.284  1.00  0.73           H  
ATOM   3758  HD1 TYR A 264      -7.483  -3.345  18.056  1.00  0.73           H  
ATOM   3759  HD2 TYR A 264      -5.380  -1.834  21.446  1.00  0.73           H  
ATOM   3760  HE1 TYR A 264      -6.212  -5.434  18.214  1.00  0.73           H  
ATOM   3761  HE2 TYR A 264      -4.079  -3.908  21.582  1.00  0.73           H  
ATOM   3762  HH  TYR A 264      -4.665  -6.591  19.332  1.00  0.73           H  
ATOM   3763  N   ALA A 265      -9.504   0.331  21.652  1.00  0.69           N  
ATOM   3764  CA  ALA A 265      -9.976   1.621  22.110  1.00  0.69           C  
ATOM   3765  C   ALA A 265      -8.826   2.278  22.851  1.00  0.69           C  
ATOM   3766  O   ALA A 265      -8.316   1.695  23.816  1.00  0.69           O  
ATOM   3767  CB  ALA A 265     -11.220   1.437  22.983  1.00  0.69           C  
ATOM   3768  H   ALA A 265      -9.330  -0.401  22.339  1.00  0.69           H  
ATOM   3769  HA  ALA A 265     -10.207   2.243  21.251  1.00  0.69           H  
ATOM   3770 1HB  ALA A 265     -11.580   2.377  23.330  1.00  0.69           H  
ATOM   3771 2HB  ALA A 265     -11.995   0.955  22.391  1.00  0.69           H  
ATOM   3772 3HB  ALA A 265     -10.977   0.805  23.840  1.00  0.69           H  
ATOM   3773  N   VAL A 266      -8.374   3.455  22.398  1.00  0.67           N  
ATOM   3774  CA  VAL A 266      -7.222   4.047  23.069  1.00  0.67           C  
ATOM   3775  C   VAL A 266      -7.549   5.445  23.570  1.00  0.67           C  
ATOM   3776  O   VAL A 266      -8.148   6.266  22.855  1.00  0.67           O  
ATOM   3777  CB  VAL A 266      -6.043   4.193  22.082  1.00  0.67           C  
ATOM   3778  CG1 VAL A 266      -5.741   2.871  21.378  1.00  0.67           C  
ATOM   3779  CG2 VAL A 266      -6.336   5.234  21.121  1.00  0.67           C  
ATOM   3780  H   VAL A 266      -8.816   3.912  21.597  1.00  0.67           H  
ATOM   3781  HA  VAL A 266      -6.931   3.430  23.916  1.00  0.67           H  
ATOM   3782  HB  VAL A 266      -5.150   4.469  22.647  1.00  0.67           H  
ATOM   3783 1HG1 VAL A 266      -4.899   2.996  20.708  1.00  0.67           H  
ATOM   3784 2HG1 VAL A 266      -5.513   2.143  22.093  1.00  0.67           H  
ATOM   3785 3HG1 VAL A 266      -6.612   2.556  20.801  1.00  0.67           H  
ATOM   3786 1HG2 VAL A 266      -5.489   5.347  20.443  1.00  0.67           H  
ATOM   3787 2HG2 VAL A 266      -7.224   4.940  20.568  1.00  0.67           H  
ATOM   3788 3HG2 VAL A 266      -6.516   6.177  21.638  1.00  0.67           H  
ATOM   3789  N   GLY A 267      -7.062   5.757  24.759  1.00  0.68           N  
ATOM   3790  CA  GLY A 267      -7.268   7.075  25.331  1.00  0.68           C  
ATOM   3791  C   GLY A 267      -8.720   7.288  25.696  1.00  0.68           C  
ATOM   3792  O   GLY A 267      -9.451   6.341  25.994  1.00  0.68           O  
ATOM   3793  H   GLY A 267      -6.587   5.037  25.310  1.00  0.68           H  
ATOM   3794 1HA  GLY A 267      -6.651   7.185  26.220  1.00  0.68           H  
ATOM   3795 2HA  GLY A 267      -6.956   7.841  24.622  1.00  0.68           H  
ATOM   3796  N   GLY A 268      -9.128   8.542  25.690  1.00  0.73           N  
ATOM   3797  CA  GLY A 268     -10.467   8.914  26.078  1.00  0.73           C  
ATOM   3798  C   GLY A 268     -10.484   9.774  27.329  1.00  0.73           C  
ATOM   3799  O   GLY A 268      -9.444  10.189  27.856  1.00  0.73           O  
ATOM   3800  H   GLY A 268      -8.475   9.273  25.424  1.00  0.73           H  
ATOM   3801 1HA  GLY A 268     -10.927   9.465  25.265  1.00  0.73           H  
ATOM   3802 2HA  GLY A 268     -11.070   8.023  26.234  1.00  0.73           H  
ATOM   3803  N   TYR A 269     -11.687  10.019  27.803  1.00  0.84           N  
ATOM   3804  CA  TYR A 269     -11.965  10.898  28.922  1.00  0.84           C  
ATOM   3805  C   TYR A 269     -13.086  10.326  29.769  1.00  0.84           C  
ATOM   3806  O   TYR A 269     -14.049   9.762  29.237  1.00  0.84           O  
ATOM   3807  CB  TYR A 269     -12.346  12.260  28.347  1.00  0.84           C  
ATOM   3808  CG  TYR A 269     -12.721  13.349  29.265  1.00  0.84           C  
ATOM   3809  CD1 TYR A 269     -11.756  14.110  29.895  1.00  0.84           C  
ATOM   3810  CD2 TYR A 269     -14.054  13.625  29.440  1.00  0.84           C  
ATOM   3811  CE1 TYR A 269     -12.140  15.156  30.691  1.00  0.84           C  
ATOM   3812  CE2 TYR A 269     -14.441  14.660  30.235  1.00  0.84           C  
ATOM   3813  CZ  TYR A 269     -13.500  15.431  30.854  1.00  0.84           C  
ATOM   3814  OH  TYR A 269     -13.906  16.482  31.633  1.00  0.84           O  
ATOM   3815  H   TYR A 269     -12.465   9.657  27.263  1.00  0.84           H  
ATOM   3816  HA  TYR A 269     -11.075  10.984  29.544  1.00  0.84           H  
ATOM   3817 1HB  TYR A 269     -11.515  12.616  27.763  1.00  0.84           H  
ATOM   3818 2HB  TYR A 269     -13.174  12.120  27.649  1.00  0.84           H  
ATOM   3819  HD1 TYR A 269     -10.700  13.888  29.749  1.00  0.84           H  
ATOM   3820  HD2 TYR A 269     -14.798  13.018  28.931  1.00  0.84           H  
ATOM   3821  HE1 TYR A 269     -11.390  15.766  31.180  1.00  0.84           H  
ATOM   3822  HE2 TYR A 269     -15.502  14.878  30.366  1.00  0.84           H  
ATOM   3823  HH  TYR A 269     -14.866  16.526  31.631  1.00  0.84           H  
ATOM   3824  N   ASP A 270     -12.933  10.446  31.086  1.00  1.01           N  
ATOM   3825  CA  ASP A 270     -13.919   9.954  32.042  1.00  1.01           C  
ATOM   3826  C   ASP A 270     -14.155  11.001  33.125  1.00  1.01           C  
ATOM   3827  O   ASP A 270     -13.442  12.007  33.208  1.00  1.01           O  
ATOM   3828  CB  ASP A 270     -13.441   8.610  32.664  1.00  1.01           C  
ATOM   3829  CG  ASP A 270     -14.563   7.747  33.377  1.00  1.01           C  
ATOM   3830  OD1 ASP A 270     -15.684   8.206  33.453  1.00  1.01           O  
ATOM   3831  OD2 ASP A 270     -14.256   6.687  33.882  1.00  1.01           O  
ATOM   3832  H   ASP A 270     -12.096  10.916  31.437  1.00  1.01           H  
ATOM   3833  HA  ASP A 270     -14.861   9.783  31.520  1.00  1.01           H  
ATOM   3834 1HB  ASP A 270     -13.008   7.993  31.876  1.00  1.01           H  
ATOM   3835 2HB  ASP A 270     -12.656   8.805  33.383  1.00  1.01           H  
ATOM   3836  N   GLY A 271     -15.157  10.758  33.958  1.00  1.26           N  
ATOM   3837  CA  GLY A 271     -15.491  11.694  35.018  1.00  1.26           C  
ATOM   3838  C   GLY A 271     -16.983  11.755  35.309  1.00  1.26           C  
ATOM   3839  O   GLY A 271     -17.746  10.836  35.007  1.00  1.26           O  
ATOM   3840  H   GLY A 271     -15.682   9.893  33.833  1.00  1.26           H  
ATOM   3841 1HA  GLY A 271     -14.951  11.429  35.926  1.00  1.26           H  
ATOM   3842 2HA  GLY A 271     -15.162  12.688  34.728  1.00  1.26           H  
ATOM   3843  N   SER A 272     -17.371  12.851  35.932  1.00  1.53           N  
ATOM   3844  CA  SER A 272     -18.737  13.110  36.349  1.00  1.53           C  
ATOM   3845  C   SER A 272     -18.809  14.622  36.525  1.00  1.53           C  
ATOM   3846  O   SER A 272     -17.774  15.275  36.473  1.00  1.53           O  
ATOM   3847  CB  SER A 272     -19.026  12.413  37.670  1.00  1.53           C  
ATOM   3848  OG  SER A 272     -18.400  13.083  38.734  1.00  1.53           O  
ATOM   3849  H   SER A 272     -16.647  13.541  36.141  1.00  1.53           H  
ATOM   3850  HA  SER A 272     -19.423  12.778  35.569  1.00  1.53           H  
ATOM   3851 1HB  SER A 272     -20.081  12.325  37.851  1.00  1.53           H  
ATOM   3852 2HB  SER A 272     -18.639  11.395  37.616  1.00  1.53           H  
ATOM   3853  HG  SER A 272     -18.720  12.655  39.540  1.00  1.53           H  
ATOM   3854  N   PRO A 273     -19.966  15.232  36.762  1.00  1.75           N  
ATOM   3855  CA  PRO A 273     -20.076  16.644  37.074  1.00  1.75           C  
ATOM   3856  C   PRO A 273     -19.203  17.071  38.278  1.00  1.75           C  
ATOM   3857  O   PRO A 273     -18.970  18.267  38.461  1.00  1.75           O  
ATOM   3858  CB  PRO A 273     -21.574  16.792  37.359  1.00  1.75           C  
ATOM   3859  CG  PRO A 273     -22.228  15.686  36.542  1.00  1.75           C  
ATOM   3860  CD  PRO A 273     -21.264  14.532  36.612  1.00  1.75           C  
ATOM   3861  HA  PRO A 273     -19.800  17.228  36.188  1.00  1.75           H  
ATOM   3862 1HB  PRO A 273     -21.754  16.695  38.445  1.00  1.75           H  
ATOM   3863 2HB  PRO A 273     -21.911  17.797  37.067  1.00  1.75           H  
ATOM   3864 1HG  PRO A 273     -23.217  15.441  36.956  1.00  1.75           H  
ATOM   3865 2HG  PRO A 273     -22.391  16.031  35.510  1.00  1.75           H  
ATOM   3866 1HD  PRO A 273     -21.506  13.938  37.492  1.00  1.75           H  
ATOM   3867 2HD  PRO A 273     -21.315  13.953  35.673  1.00  1.75           H  
ATOM   3868  N   ASP A 274     -18.745  16.118  39.113  1.00  1.82           N  
ATOM   3869  CA  ASP A 274     -17.928  16.447  40.272  1.00  1.82           C  
ATOM   3870  C   ASP A 274     -16.406  16.372  40.014  1.00  1.82           C  
ATOM   3871  O   ASP A 274     -15.617  16.616  40.930  1.00  1.82           O  
ATOM   3872  CB  ASP A 274     -18.273  15.496  41.414  1.00  1.82           C  
ATOM   3873  CG  ASP A 274     -19.707  15.658  41.908  1.00  1.82           C  
ATOM   3874  OD1 ASP A 274     -20.167  16.769  42.011  1.00  1.82           O  
ATOM   3875  OD2 ASP A 274     -20.337  14.659  42.159  1.00  1.82           O  
ATOM   3876  H   ASP A 274     -18.902  15.128  38.937  1.00  1.82           H  
ATOM   3877  HA  ASP A 274     -18.168  17.465  40.578  1.00  1.82           H  
ATOM   3878 1HB  ASP A 274     -18.127  14.470  41.083  1.00  1.82           H  
ATOM   3879 2HB  ASP A 274     -17.593  15.670  42.247  1.00  1.82           H  
ATOM   3880  N   GLY A 275     -15.982  16.029  38.789  1.00  1.71           N  
ATOM   3881  CA  GLY A 275     -14.542  15.917  38.510  1.00  1.71           C  
ATOM   3882  C   GLY A 275     -14.216  15.179  37.205  1.00  1.71           C  
ATOM   3883  O   GLY A 275     -15.086  14.603  36.551  1.00  1.71           O  
ATOM   3884  H   GLY A 275     -16.654  15.845  38.045  1.00  1.71           H  
ATOM   3885 1HA  GLY A 275     -14.112  16.918  38.470  1.00  1.71           H  
ATOM   3886 2HA  GLY A 275     -14.059  15.404  39.340  1.00  1.71           H  
ATOM   3887  N   HIS A 276     -12.936  15.149  36.826  1.00  1.47           N  
ATOM   3888  CA  HIS A 276     -12.596  14.475  35.571  1.00  1.47           C  
ATOM   3889  C   HIS A 276     -11.176  13.957  35.456  1.00  1.47           C  
ATOM   3890  O   HIS A 276     -10.285  14.360  36.208  1.00  1.47           O  
ATOM   3891  CB  HIS A 276     -12.826  15.408  34.386  1.00  1.47           C  
ATOM   3892  CG  HIS A 276     -11.930  16.642  34.379  1.00  1.47           C  
ATOM   3893  ND1 HIS A 276     -12.253  17.813  35.053  1.00  1.47           N  
ATOM   3894  CD2 HIS A 276     -10.723  16.869  33.794  1.00  1.47           C  
ATOM   3895  CE1 HIS A 276     -11.285  18.703  34.877  1.00  1.47           C  
ATOM   3896  NE2 HIS A 276     -10.347  18.160  34.118  1.00  1.47           N  
ATOM   3897  H   HIS A 276     -12.221  15.604  37.378  1.00  1.47           H  
ATOM   3898  HA  HIS A 276     -13.242  13.613  35.447  1.00  1.47           H  
ATOM   3899 1HB  HIS A 276     -12.641  14.849  33.481  1.00  1.47           H  
ATOM   3900 2HB  HIS A 276     -13.866  15.730  34.363  1.00  1.47           H  
ATOM   3901  HD2 HIS A 276     -10.157  16.160  33.186  1.00  1.47           H  
ATOM   3902  HE1 HIS A 276     -11.266  19.712  35.289  1.00  1.47           H  
ATOM   3903  HE2 HIS A 276      -9.492  18.615  33.827  1.00  1.47           H  
ATOM   3904  N   THR A 277     -10.978  13.087  34.462  1.00  1.20           N  
ATOM   3905  CA  THR A 277      -9.659  12.576  34.114  1.00  1.20           C  
ATOM   3906  C   THR A 277      -9.519  12.233  32.643  1.00  1.20           C  
ATOM   3907  O   THR A 277     -10.467  11.832  31.963  1.00  1.20           O  
ATOM   3908  CB  THR A 277      -9.321  11.289  34.876  1.00  1.20           C  
ATOM   3909  OG1 THR A 277      -7.928  10.916  34.626  1.00  1.20           O  
ATOM   3910  CG2 THR A 277     -10.238  10.169  34.393  1.00  1.20           C  
ATOM   3911  H   THR A 277     -11.790  12.777  33.927  1.00  1.20           H  
ATOM   3912  HA  THR A 277      -8.919  13.341  34.353  1.00  1.20           H  
ATOM   3913  HB  THR A 277      -9.462  11.448  35.944  1.00  1.20           H  
ATOM   3914  HG1 THR A 277      -7.774  10.645  33.670  1.00  1.20           H  
ATOM   3915 1HG2 THR A 277     -10.006   9.249  34.926  1.00  1.20           H  
ATOM   3916 2HG2 THR A 277     -11.275  10.448  34.579  1.00  1.20           H  
ATOM   3917 3HG2 THR A 277     -10.087  10.016  33.323  1.00  1.20           H  
ATOM   3918  N   HIS A 278      -8.296  12.316  32.176  1.00  0.98           N  
ATOM   3919  CA  HIS A 278      -7.969  11.847  30.847  1.00  0.98           C  
ATOM   3920  C   HIS A 278      -7.482  10.437  31.014  1.00  0.98           C  
ATOM   3921  O   HIS A 278      -7.046  10.071  32.115  1.00  0.98           O  
ATOM   3922  CB  HIS A 278      -6.940  12.760  30.199  1.00  0.98           C  
ATOM   3923  CG  HIS A 278      -7.531  14.065  29.922  1.00  0.98           C  
ATOM   3924  ND1 HIS A 278      -7.858  14.967  30.919  1.00  0.98           N  
ATOM   3925  CD2 HIS A 278      -7.868  14.644  28.772  1.00  0.98           C  
ATOM   3926  CE1 HIS A 278      -8.403  16.024  30.371  1.00  0.98           C  
ATOM   3927  NE2 HIS A 278      -8.406  15.852  29.080  1.00  0.98           N  
ATOM   3928  H   HIS A 278      -7.568  12.681  32.777  1.00  0.98           H  
ATOM   3929  HA  HIS A 278      -8.853  11.824  30.211  1.00  0.98           H  
ATOM   3930 1HB  HIS A 278      -6.076  12.886  30.853  1.00  0.98           H  
ATOM   3931 2HB  HIS A 278      -6.590  12.323  29.258  1.00  0.98           H  
ATOM   3932  HD2 HIS A 278      -7.736  14.222  27.783  1.00  0.98           H  
ATOM   3933  HE1 HIS A 278      -8.777  16.899  30.898  1.00  0.98           H  
ATOM   3934  HE2 HIS A 278      -8.752  16.496  28.403  1.00  0.98           H  
ATOM   3935  N   LEU A 279      -7.626   9.630  29.977  1.00  0.83           N  
ATOM   3936  CA  LEU A 279      -7.174   8.261  30.023  1.00  0.83           C  
ATOM   3937  C   LEU A 279      -5.968   8.039  29.113  1.00  0.83           C  
ATOM   3938  O   LEU A 279      -5.832   8.672  28.060  1.00  0.83           O  
ATOM   3939  CB  LEU A 279      -8.328   7.359  29.577  1.00  0.83           C  
ATOM   3940  CG  LEU A 279      -9.662   7.537  30.356  1.00  0.83           C  
ATOM   3941  CD1 LEU A 279     -10.723   6.659  29.723  1.00  0.83           C  
ATOM   3942  CD2 LEU A 279      -9.467   7.191  31.813  1.00  0.83           C  
ATOM   3943  H   LEU A 279      -8.074   9.973  29.126  1.00  0.83           H  
ATOM   3944  HA  LEU A 279      -6.892   8.016  31.046  1.00  0.83           H  
ATOM   3945 1HB  LEU A 279      -8.536   7.561  28.534  1.00  0.83           H  
ATOM   3946 2HB  LEU A 279      -8.021   6.318  29.667  1.00  0.83           H  
ATOM   3947  HG  LEU A 279      -9.995   8.574  30.275  1.00  0.83           H  
ATOM   3948 1HD1 LEU A 279     -11.673   6.787  30.246  1.00  0.83           H  
ATOM   3949 2HD1 LEU A 279     -10.842   6.942  28.679  1.00  0.83           H  
ATOM   3950 3HD1 LEU A 279     -10.419   5.615  29.779  1.00  0.83           H  
ATOM   3951 1HD2 LEU A 279     -10.410   7.323  32.347  1.00  0.83           H  
ATOM   3952 2HD2 LEU A 279      -9.142   6.154  31.901  1.00  0.83           H  
ATOM   3953 3HD2 LEU A 279      -8.711   7.847  32.247  1.00  0.83           H  
ATOM   3954  N   ASN A 280      -5.097   7.121  29.515  1.00  0.73           N  
ATOM   3955  CA  ASN A 280      -3.995   6.694  28.664  1.00  0.73           C  
ATOM   3956  C   ASN A 280      -4.087   5.204  28.470  1.00  0.73           C  
ATOM   3957  O   ASN A 280      -3.138   4.547  28.061  1.00  0.73           O  
ATOM   3958  CB  ASN A 280      -2.637   7.009  29.263  1.00  0.73           C  
ATOM   3959  CG  ASN A 280      -2.365   6.304  30.527  1.00  0.73           C  
ATOM   3960  OD1 ASN A 280      -3.262   6.043  31.344  1.00  0.73           O  
ATOM   3961  ND2 ASN A 280      -1.120   5.950  30.703  1.00  0.73           N  
ATOM   3962  H   ASN A 280      -5.221   6.680  30.417  1.00  0.73           H  
ATOM   3963  HA  ASN A 280      -4.084   7.165  27.689  1.00  0.73           H  
ATOM   3964 1HB  ASN A 280      -1.858   6.759  28.551  1.00  0.73           H  
ATOM   3965 2HB  ASN A 280      -2.558   8.050  29.463  1.00  0.73           H  
ATOM   3966 1HD2 ASN A 280      -0.849   5.459  31.530  1.00  0.73           H  
ATOM   3967 2HD2 ASN A 280      -0.434   6.151  29.973  1.00  0.73           H  
ATOM   3968  N   SER A 281      -5.230   4.640  28.781  1.00  0.68           N  
ATOM   3969  CA  SER A 281      -5.337   3.209  28.659  1.00  0.68           C  
ATOM   3970  C   SER A 281      -5.615   2.765  27.242  1.00  0.68           C  
ATOM   3971  O   SER A 281      -6.091   3.541  26.405  1.00  0.68           O  
ATOM   3972  CB  SER A 281      -6.418   2.702  29.586  1.00  0.68           C  
ATOM   3973  OG  SER A 281      -7.673   3.162  29.190  1.00  0.68           O  
ATOM   3974  H   SER A 281      -6.010   5.195  29.099  1.00  0.68           H  
ATOM   3975  HA  SER A 281      -4.387   2.774  28.967  1.00  0.68           H  
ATOM   3976 1HB  SER A 281      -6.427   1.620  29.579  1.00  0.68           H  
ATOM   3977 2HB  SER A 281      -6.210   3.025  30.604  1.00  0.68           H  
ATOM   3978  HG  SER A 281      -8.301   2.776  29.811  1.00  0.68           H  
ATOM   3979  N   VAL A 282      -5.343   1.491  27.003  1.00  0.65           N  
ATOM   3980  CA  VAL A 282      -5.673   0.810  25.767  1.00  0.65           C  
ATOM   3981  C   VAL A 282      -6.355  -0.471  26.093  1.00  0.65           C  
ATOM   3982  O   VAL A 282      -5.844  -1.251  26.901  1.00  0.65           O  
ATOM   3983  CB  VAL A 282      -4.453   0.514  24.926  1.00  0.65           C  
ATOM   3984  CG1 VAL A 282      -4.838  -0.273  23.654  1.00  0.65           C  
ATOM   3985  CG2 VAL A 282      -3.792   1.807  24.615  1.00  0.65           C  
ATOM   3986  H   VAL A 282      -4.913   0.950  27.737  1.00  0.65           H  
ATOM   3987  HA  VAL A 282      -6.349   1.435  25.192  1.00  0.65           H  
ATOM   3988  HB  VAL A 282      -3.790  -0.117  25.473  1.00  0.65           H  
ATOM   3989 1HG1 VAL A 282      -3.941  -0.477  23.068  1.00  0.65           H  
ATOM   3990 2HG1 VAL A 282      -5.301  -1.218  23.935  1.00  0.65           H  
ATOM   3991 3HG1 VAL A 282      -5.535   0.283  23.068  1.00  0.65           H  
ATOM   3992 1HG2 VAL A 282      -2.953   1.571  24.055  1.00  0.65           H  
ATOM   3993 2HG2 VAL A 282      -4.453   2.449  24.061  1.00  0.65           H  
ATOM   3994 3HG2 VAL A 282      -3.487   2.316  25.527  1.00  0.65           H  
ATOM   3995  N   GLU A 283      -7.475  -0.706  25.448  1.00  0.64           N  
ATOM   3996  CA  GLU A 283      -8.220  -1.903  25.736  1.00  0.64           C  
ATOM   3997  C   GLU A 283      -8.655  -2.529  24.428  1.00  0.64           C  
ATOM   3998  O   GLU A 283      -9.084  -1.831  23.506  1.00  0.64           O  
ATOM   3999  CB  GLU A 283      -9.409  -1.505  26.605  1.00  0.64           C  
ATOM   4000  CG  GLU A 283     -10.121  -2.588  27.294  1.00  0.64           C  
ATOM   4001  CD  GLU A 283     -11.216  -2.030  28.085  1.00  0.64           C  
ATOM   4002  OE1 GLU A 283     -11.357  -0.839  28.089  1.00  0.64           O  
ATOM   4003  OE2 GLU A 283     -11.906  -2.761  28.727  1.00  0.64           O  
ATOM   4004  H   GLU A 283      -7.826  -0.005  24.792  1.00  0.64           H  
ATOM   4005  HA  GLU A 283      -7.587  -2.612  26.263  1.00  0.64           H  
ATOM   4006 1HB  GLU A 283      -9.066  -0.808  27.369  1.00  0.64           H  
ATOM   4007 2HB  GLU A 283     -10.141  -0.974  25.990  1.00  0.64           H  
ATOM   4008 1HG  GLU A 283     -10.452  -3.341  26.621  1.00  0.64           H  
ATOM   4009 2HG  GLU A 283      -9.422  -3.053  27.976  1.00  0.64           H  
ATOM   4010  N   ALA A 284      -8.502  -3.838  24.321  1.00  0.65           N  
ATOM   4011  CA  ALA A 284      -8.864  -4.520  23.095  1.00  0.65           C  
ATOM   4012  C   ALA A 284     -10.094  -5.373  23.264  1.00  0.65           C  
ATOM   4013  O   ALA A 284     -10.310  -5.960  24.321  1.00  0.65           O  
ATOM   4014  CB  ALA A 284      -7.724  -5.384  22.618  1.00  0.65           C  
ATOM   4015  H   ALA A 284      -8.136  -4.363  25.111  1.00  0.65           H  
ATOM   4016  HA  ALA A 284      -9.071  -3.773  22.346  1.00  0.65           H  
ATOM   4017 1HB  ALA A 284      -8.006  -5.862  21.679  1.00  0.65           H  
ATOM   4018 2HB  ALA A 284      -6.868  -4.768  22.462  1.00  0.65           H  
ATOM   4019 3HB  ALA A 284      -7.502  -6.143  23.365  1.00  0.65           H  
ATOM   4020  N   TYR A 285     -10.871  -5.478  22.197  1.00  0.66           N  
ATOM   4021  CA  TYR A 285     -12.051  -6.315  22.140  1.00  0.66           C  
ATOM   4022  C   TYR A 285     -11.865  -7.464  21.212  1.00  0.66           C  
ATOM   4023  O   TYR A 285     -11.471  -7.298  20.049  1.00  0.66           O  
ATOM   4024  CB  TYR A 285     -13.247  -5.532  21.671  1.00  0.66           C  
ATOM   4025  CG  TYR A 285     -14.517  -6.326  21.493  1.00  0.66           C  
ATOM   4026  CD1 TYR A 285     -15.151  -6.900  22.578  1.00  0.66           C  
ATOM   4027  CD2 TYR A 285     -15.074  -6.440  20.238  1.00  0.66           C  
ATOM   4028  CE1 TYR A 285     -16.322  -7.601  22.398  1.00  0.66           C  
ATOM   4029  CE2 TYR A 285     -16.247  -7.135  20.066  1.00  0.66           C  
ATOM   4030  CZ  TYR A 285     -16.866  -7.718  21.138  1.00  0.66           C  
ATOM   4031  OH  TYR A 285     -18.030  -8.424  20.948  1.00  0.66           O  
ATOM   4032  H   TYR A 285     -10.644  -4.918  21.390  1.00  0.66           H  
ATOM   4033  HA  TYR A 285     -12.249  -6.710  23.132  1.00  0.66           H  
ATOM   4034 1HB  TYR A 285     -13.414  -4.793  22.308  1.00  0.66           H  
ATOM   4035 2HB  TYR A 285     -13.008  -5.087  20.741  1.00  0.66           H  
ATOM   4036  HD1 TYR A 285     -14.718  -6.807  23.568  1.00  0.66           H  
ATOM   4037  HD2 TYR A 285     -14.582  -5.983  19.389  1.00  0.66           H  
ATOM   4038  HE1 TYR A 285     -16.815  -8.064  23.240  1.00  0.66           H  
ATOM   4039  HE2 TYR A 285     -16.684  -7.229  19.077  1.00  0.66           H  
ATOM   4040  HH  TYR A 285     -18.327  -8.831  21.796  1.00  0.66           H  
ATOM   4041  N   ASP A 286     -12.175  -8.643  21.716  1.00  0.67           N  
ATOM   4042  CA  ASP A 286     -12.061  -9.831  20.916  1.00  0.67           C  
ATOM   4043  C   ASP A 286     -13.435 -10.505  20.747  1.00  0.67           C  
ATOM   4044  O   ASP A 286     -13.886 -11.231  21.653  1.00  0.67           O  
ATOM   4045  CB  ASP A 286     -11.017 -10.756  21.514  1.00  0.67           C  
ATOM   4046  CG  ASP A 286     -10.755 -11.984  20.659  1.00  0.67           C  
ATOM   4047  OD1 ASP A 286     -11.631 -12.408  19.911  1.00  0.67           O  
ATOM   4048  OD2 ASP A 286      -9.620 -12.436  20.684  1.00  0.67           O  
ATOM   4049  H   ASP A 286     -12.480  -8.699  22.691  1.00  0.67           H  
ATOM   4050  HA  ASP A 286     -11.647  -9.554  19.962  1.00  0.67           H  
ATOM   4051 1HB  ASP A 286     -10.081 -10.209  21.646  1.00  0.67           H  
ATOM   4052 2HB  ASP A 286     -11.345 -11.081  22.505  1.00  0.67           H  
ATOM   4053  N   PRO A 287     -14.098 -10.305  19.579  1.00  0.68           N  
ATOM   4054  CA  PRO A 287     -15.417 -10.771  19.181  1.00  0.68           C  
ATOM   4055  C   PRO A 287     -15.573 -12.284  19.234  1.00  0.68           C  
ATOM   4056  O   PRO A 287     -16.696 -12.783  19.263  1.00  0.68           O  
ATOM   4057  CB  PRO A 287     -15.506 -10.321  17.716  1.00  0.68           C  
ATOM   4058  CG  PRO A 287     -14.572  -9.190  17.603  1.00  0.68           C  
ATOM   4059  CD  PRO A 287     -13.469  -9.474  18.527  1.00  0.68           C  
ATOM   4060  HA  PRO A 287     -16.185 -10.276  19.793  1.00  0.68           H  
ATOM   4061 1HB  PRO A 287     -15.237 -11.159  17.053  1.00  0.68           H  
ATOM   4062 2HB  PRO A 287     -16.541 -10.035  17.473  1.00  0.68           H  
ATOM   4063 1HG  PRO A 287     -14.169  -9.189  16.621  1.00  0.68           H  
ATOM   4064 2HG  PRO A 287     -15.059  -8.227  17.747  1.00  0.68           H  
ATOM   4065 1HD  PRO A 287     -12.652 -10.014  18.009  1.00  0.68           H  
ATOM   4066 2HD  PRO A 287     -13.173  -8.505  18.899  1.00  0.68           H  
ATOM   4067  N   GLU A 288     -14.461 -13.032  19.230  1.00  0.68           N  
ATOM   4068  CA  GLU A 288     -14.573 -14.485  19.248  1.00  0.68           C  
ATOM   4069  C   GLU A 288     -14.779 -14.995  20.668  1.00  0.68           C  
ATOM   4070  O   GLU A 288     -15.076 -16.172  20.885  1.00  0.68           O  
ATOM   4071  CB  GLU A 288     -13.336 -15.129  18.613  1.00  0.68           C  
ATOM   4072  CG  GLU A 288     -13.191 -14.827  17.111  1.00  0.68           C  
ATOM   4073  CD  GLU A 288     -11.986 -15.482  16.443  1.00  0.68           C  
ATOM   4074  OE1 GLU A 288     -11.244 -16.176  17.102  1.00  0.68           O  
ATOM   4075  OE2 GLU A 288     -11.821 -15.280  15.261  1.00  0.68           O  
ATOM   4076  H   GLU A 288     -13.515 -12.623  19.254  1.00  0.68           H  
ATOM   4077  HA  GLU A 288     -15.443 -14.772  18.658  1.00  0.68           H  
ATOM   4078 1HB  GLU A 288     -12.439 -14.766  19.120  1.00  0.68           H  
ATOM   4079 2HB  GLU A 288     -13.376 -16.208  18.744  1.00  0.68           H  
ATOM   4080 1HG  GLU A 288     -14.096 -15.157  16.602  1.00  0.68           H  
ATOM   4081 2HG  GLU A 288     -13.118 -13.745  16.991  1.00  0.68           H  
ATOM   4082  N   THR A 289     -14.616 -14.092  21.635  1.00  0.68           N  
ATOM   4083  CA  THR A 289     -14.782 -14.398  23.038  1.00  0.68           C  
ATOM   4084  C   THR A 289     -15.832 -13.465  23.619  1.00  0.68           C  
ATOM   4085  O   THR A 289     -16.435 -13.752  24.651  1.00  0.68           O  
ATOM   4086  CB  THR A 289     -13.458 -14.195  23.787  1.00  0.68           C  
ATOM   4087  OG1 THR A 289     -13.094 -12.811  23.722  1.00  0.68           O  
ATOM   4088  CG2 THR A 289     -12.362 -15.006  23.126  1.00  0.68           C  
ATOM   4089  H   THR A 289     -14.366 -13.136  21.395  1.00  0.68           H  
ATOM   4090  HA  THR A 289     -15.122 -15.427  23.150  1.00  0.68           H  
ATOM   4091  HB  THR A 289     -13.570 -14.495  24.830  1.00  0.68           H  
ATOM   4092  HG1 THR A 289     -13.319 -12.450  22.836  1.00  0.68           H  
ATOM   4093 1HG2 THR A 289     -11.425 -14.846  23.654  1.00  0.68           H  
ATOM   4094 2HG2 THR A 289     -12.624 -16.063  23.155  1.00  0.68           H  
ATOM   4095 3HG2 THR A 289     -12.246 -14.688  22.086  1.00  0.68           H  
ATOM   4096  N   ASP A 290     -16.068 -12.354  22.910  1.00  0.66           N  
ATOM   4097  CA  ASP A 290     -16.936 -11.265  23.358  1.00  0.66           C  
ATOM   4098  C   ASP A 290     -16.450 -10.695  24.687  1.00  0.66           C  
ATOM   4099  O   ASP A 290     -17.224 -10.522  25.627  1.00  0.66           O  
ATOM   4100  CB  ASP A 290     -18.403 -11.712  23.476  1.00  0.66           C  
ATOM   4101  CG  ASP A 290     -19.439 -10.527  23.624  1.00  0.66           C  
ATOM   4102  OD1 ASP A 290     -19.186  -9.421  23.158  1.00  0.66           O  
ATOM   4103  OD2 ASP A 290     -20.480 -10.759  24.194  1.00  0.66           O  
ATOM   4104  H   ASP A 290     -15.531 -12.214  22.063  1.00  0.66           H  
ATOM   4105  HA  ASP A 290     -16.885 -10.475  22.613  1.00  0.66           H  
ATOM   4106 1HB  ASP A 290     -18.670 -12.301  22.596  1.00  0.66           H  
ATOM   4107 2HB  ASP A 290     -18.514 -12.361  24.345  1.00  0.66           H  
ATOM   4108  N   GLU A 291     -15.152 -10.405  24.749  1.00  0.65           N  
ATOM   4109  CA  GLU A 291     -14.554  -9.818  25.947  1.00  0.65           C  
ATOM   4110  C   GLU A 291     -13.606  -8.660  25.640  1.00  0.65           C  
ATOM   4111  O   GLU A 291     -12.966  -8.612  24.586  1.00  0.65           O  
ATOM   4112  CB  GLU A 291     -13.770 -10.868  26.762  1.00  0.65           C  
ATOM   4113  CG  GLU A 291     -14.601 -12.029  27.351  1.00  0.65           C  
ATOM   4114  CD  GLU A 291     -13.788 -12.985  28.240  1.00  0.65           C  
ATOM   4115  OE1 GLU A 291     -12.610 -12.765  28.406  1.00  0.65           O  
ATOM   4116  OE2 GLU A 291     -14.361 -13.919  28.757  1.00  0.65           O  
ATOM   4117  H   GLU A 291     -14.584 -10.610  23.927  1.00  0.65           H  
ATOM   4118  HA  GLU A 291     -15.359  -9.429  26.571  1.00  0.65           H  
ATOM   4119 1HB  GLU A 291     -13.004 -11.311  26.124  1.00  0.65           H  
ATOM   4120 2HB  GLU A 291     -13.256 -10.372  27.587  1.00  0.65           H  
ATOM   4121 1HG  GLU A 291     -15.427 -11.616  27.928  1.00  0.65           H  
ATOM   4122 2HG  GLU A 291     -15.023 -12.597  26.528  1.00  0.65           H  
ATOM   4123  N   TRP A 292     -13.508  -7.725  26.588  1.00  0.64           N  
ATOM   4124  CA  TRP A 292     -12.523  -6.647  26.515  1.00  0.64           C  
ATOM   4125  C   TRP A 292     -11.363  -6.924  27.463  1.00  0.64           C  
ATOM   4126  O   TRP A 292     -11.559  -7.513  28.530  1.00  0.64           O  
ATOM   4127  CB  TRP A 292     -13.120  -5.274  26.836  1.00  0.64           C  
ATOM   4128  CG  TRP A 292     -13.994  -4.681  25.758  1.00  0.64           C  
ATOM   4129  CD1 TRP A 292     -15.298  -4.929  25.588  1.00  0.64           C  
ATOM   4130  CD2 TRP A 292     -13.633  -3.709  24.719  1.00  0.64           C  
ATOM   4131  NE1 TRP A 292     -15.795  -4.207  24.547  1.00  0.64           N  
ATOM   4132  CE2 TRP A 292     -14.784  -3.448  23.998  1.00  0.64           C  
ATOM   4133  CE3 TRP A 292     -12.443  -3.055  24.351  1.00  0.64           C  
ATOM   4134  CZ2 TRP A 292     -14.786  -2.547  22.898  1.00  0.64           C  
ATOM   4135  CZ3 TRP A 292     -12.452  -2.169  23.273  1.00  0.64           C  
ATOM   4136  CH2 TRP A 292     -13.589  -1.923  22.570  1.00  0.64           C  
ATOM   4137  H   TRP A 292     -14.098  -7.792  27.406  1.00  0.64           H  
ATOM   4138  HA  TRP A 292     -12.147  -6.612  25.508  1.00  0.64           H  
ATOM   4139 1HB  TRP A 292     -13.709  -5.334  27.752  1.00  0.64           H  
ATOM   4140 2HB  TRP A 292     -12.319  -4.587  27.028  1.00  0.64           H  
ATOM   4141  HD1 TRP A 292     -15.886  -5.610  26.198  1.00  0.64           H  
ATOM   4142  HE1 TRP A 292     -16.786  -4.282  24.288  1.00  0.64           H  
ATOM   4143  HE3 TRP A 292     -11.538  -3.237  24.872  1.00  0.64           H  
ATOM   4144  HZ2 TRP A 292     -15.669  -2.340  22.311  1.00  0.64           H  
ATOM   4145  HZ3 TRP A 292     -11.517  -1.681  23.002  1.00  0.64           H  
ATOM   4146  HH2 TRP A 292     -13.552  -1.230  21.731  1.00  0.64           H  
ATOM   4147  N   SER A 293     -10.167  -6.469  27.094  1.00  0.64           N  
ATOM   4148  CA  SER A 293      -9.001  -6.632  27.954  1.00  0.64           C  
ATOM   4149  C   SER A 293      -7.973  -5.518  27.810  1.00  0.64           C  
ATOM   4150  O   SER A 293      -7.660  -5.072  26.707  1.00  0.64           O  
ATOM   4151  CB  SER A 293      -8.323  -7.950  27.630  1.00  0.64           C  
ATOM   4152  OG  SER A 293      -7.175  -8.135  28.420  1.00  0.64           O  
ATOM   4153  H   SER A 293     -10.079  -6.039  26.175  1.00  0.64           H  
ATOM   4154  HA  SER A 293      -9.341  -6.647  28.989  1.00  0.64           H  
ATOM   4155 1HB  SER A 293      -9.021  -8.770  27.797  1.00  0.64           H  
ATOM   4156 2HB  SER A 293      -8.048  -7.962  26.576  1.00  0.64           H  
ATOM   4157  HG  SER A 293      -6.606  -7.358  28.267  1.00  0.64           H  
ATOM   4158  N   PHE A 294      -7.436  -5.069  28.942  1.00  0.65           N  
ATOM   4159  CA  PHE A 294      -6.386  -4.051  28.936  1.00  0.65           C  
ATOM   4160  C   PHE A 294      -5.166  -4.573  28.214  1.00  0.65           C  
ATOM   4161  O   PHE A 294      -4.802  -5.737  28.398  1.00  0.65           O  
ATOM   4162  CB  PHE A 294      -5.991  -3.626  30.341  1.00  0.65           C  
ATOM   4163  CG  PHE A 294      -4.897  -2.578  30.344  1.00  0.65           C  
ATOM   4164  CD1 PHE A 294      -5.184  -1.249  30.097  1.00  0.65           C  
ATOM   4165  CD2 PHE A 294      -3.573  -2.930  30.590  1.00  0.65           C  
ATOM   4166  CE1 PHE A 294      -4.180  -0.307  30.107  1.00  0.65           C  
ATOM   4167  CE2 PHE A 294      -2.580  -1.976  30.594  1.00  0.65           C  
ATOM   4168  CZ  PHE A 294      -2.901  -0.662  30.355  1.00  0.65           C  
ATOM   4169  H   PHE A 294      -7.749  -5.456  29.823  1.00  0.65           H  
ATOM   4170  HA  PHE A 294      -6.752  -3.171  28.406  1.00  0.65           H  
ATOM   4171 1HB  PHE A 294      -6.858  -3.218  30.858  1.00  0.65           H  
ATOM   4172 2HB  PHE A 294      -5.641  -4.490  30.902  1.00  0.65           H  
ATOM   4173  HD1 PHE A 294      -6.215  -0.957  29.896  1.00  0.65           H  
ATOM   4174  HD2 PHE A 294      -3.325  -3.975  30.779  1.00  0.65           H  
ATOM   4175  HE1 PHE A 294      -4.399   0.718  29.926  1.00  0.65           H  
ATOM   4176  HE2 PHE A 294      -1.548  -2.262  30.790  1.00  0.65           H  
ATOM   4177  HZ  PHE A 294      -2.142   0.100  30.365  1.00  0.65           H  
ATOM   4178  N   VAL A 295      -4.554  -3.738  27.380  1.00  0.67           N  
ATOM   4179  CA  VAL A 295      -3.378  -4.175  26.650  1.00  0.67           C  
ATOM   4180  C   VAL A 295      -2.086  -3.451  27.051  1.00  0.67           C  
ATOM   4181  O   VAL A 295      -1.185  -4.064  27.621  1.00  0.67           O  
ATOM   4182  CB  VAL A 295      -3.631  -3.957  25.161  1.00  0.67           C  
ATOM   4183  CG1 VAL A 295      -2.463  -4.374  24.369  1.00  0.67           C  
ATOM   4184  CG2 VAL A 295      -4.862  -4.698  24.754  1.00  0.67           C  
ATOM   4185  H   VAL A 295      -4.925  -2.799  27.257  1.00  0.67           H  
ATOM   4186  HA  VAL A 295      -3.242  -5.240  26.828  1.00  0.67           H  
ATOM   4187  HB  VAL A 295      -3.784  -2.899  24.975  1.00  0.67           H  
ATOM   4188 1HG1 VAL A 295      -2.706  -4.194  23.355  1.00  0.67           H  
ATOM   4189 2HG1 VAL A 295      -1.576  -3.810  24.645  1.00  0.67           H  
ATOM   4190 3HG1 VAL A 295      -2.267  -5.438  24.515  1.00  0.67           H  
ATOM   4191 1HG2 VAL A 295      -5.036  -4.520  23.712  1.00  0.67           H  
ATOM   4192 2HG2 VAL A 295      -4.729  -5.765  24.930  1.00  0.67           H  
ATOM   4193 3HG2 VAL A 295      -5.708  -4.338  25.329  1.00  0.67           H  
ATOM   4194  N   ALA A 296      -1.992  -2.154  26.764  1.00  0.70           N  
ATOM   4195  CA  ALA A 296      -0.783  -1.399  27.093  1.00  0.70           C  
ATOM   4196  C   ALA A 296      -1.089   0.091  27.129  1.00  0.70           C  
ATOM   4197  O   ALA A 296      -1.687   0.593  26.188  1.00  0.70           O  
ATOM   4198  CB  ALA A 296       0.291  -1.649  26.048  1.00  0.70           C  
ATOM   4199  H   ALA A 296      -2.765  -1.695  26.309  1.00  0.70           H  
ATOM   4200  HA  ALA A 296      -0.436  -1.741  28.061  1.00  0.70           H  
ATOM   4201 1HB  ALA A 296       1.197  -1.099  26.299  1.00  0.70           H  
ATOM   4202 2HB  ALA A 296       0.523  -2.714  26.005  1.00  0.70           H  
ATOM   4203 3HB  ALA A 296      -0.068  -1.319  25.079  1.00  0.70           H  
ATOM   4204  N   PRO A 297      -0.577   0.854  28.102  1.00  0.73           N  
ATOM   4205  CA  PRO A 297      -0.837   2.274  28.248  1.00  0.73           C  
ATOM   4206  C   PRO A 297      -0.086   3.132  27.240  1.00  0.73           C  
ATOM   4207  O   PRO A 297       1.035   2.800  26.860  1.00  0.73           O  
ATOM   4208  CB  PRO A 297      -0.325   2.544  29.657  1.00  0.73           C  
ATOM   4209  CG  PRO A 297       0.802   1.528  29.858  1.00  0.73           C  
ATOM   4210  CD  PRO A 297       0.384   0.296  29.085  1.00  0.73           C  
ATOM   4211  HA  PRO A 297      -1.916   2.447  28.175  1.00  0.73           H  
ATOM   4212 1HB  PRO A 297       0.034   3.582  29.711  1.00  0.73           H  
ATOM   4213 2HB  PRO A 297      -1.146   2.452  30.381  1.00  0.73           H  
ATOM   4214 1HG  PRO A 297       1.750   1.952  29.492  1.00  0.73           H  
ATOM   4215 2HG  PRO A 297       0.942   1.328  30.931  1.00  0.73           H  
ATOM   4216 1HD  PRO A 297       1.259  -0.130  28.571  1.00  0.73           H  
ATOM   4217 2HD  PRO A 297      -0.076  -0.416  29.767  1.00  0.73           H  
ATOM   4218  N   MET A 298      -0.657   4.290  26.916  1.00  0.75           N  
ATOM   4219  CA  MET A 298       0.013   5.299  26.106  1.00  0.75           C  
ATOM   4220  C   MET A 298       0.954   6.057  27.032  1.00  0.75           C  
ATOM   4221  O   MET A 298       0.688   6.180  28.236  1.00  0.75           O  
ATOM   4222  CB  MET A 298      -0.987   6.258  25.434  1.00  0.75           C  
ATOM   4223  CG  MET A 298      -1.914   5.632  24.431  1.00  0.75           C  
ATOM   4224  SD  MET A 298      -2.927   6.829  23.526  1.00  0.75           S  
ATOM   4225  CE  MET A 298      -3.895   7.480  24.843  1.00  0.75           C  
ATOM   4226  H   MET A 298      -1.586   4.480  27.263  1.00  0.75           H  
ATOM   4227  HA  MET A 298       0.611   4.816  25.337  1.00  0.75           H  
ATOM   4228 1HB  MET A 298      -1.602   6.735  26.191  1.00  0.75           H  
ATOM   4229 2HB  MET A 298      -0.438   7.048  24.923  1.00  0.75           H  
ATOM   4230 1HG  MET A 298      -1.300   5.144  23.730  1.00  0.75           H  
ATOM   4231 2HG  MET A 298      -2.563   4.895  24.912  1.00  0.75           H  
ATOM   4232 1HE  MET A 298      -4.586   8.217  24.457  1.00  0.75           H  
ATOM   4233 2HE  MET A 298      -4.439   6.669  25.313  1.00  0.75           H  
ATOM   4234 3HE  MET A 298      -3.236   7.952  25.578  1.00  0.75           H  
ATOM   4235  N   THR A 299       2.041   6.612  26.502  1.00  0.77           N  
ATOM   4236  CA  THR A 299       2.926   7.363  27.383  1.00  0.77           C  
ATOM   4237  C   THR A 299       2.360   8.764  27.688  1.00  0.77           C  
ATOM   4238  O   THR A 299       2.732   9.393  28.681  1.00  0.77           O  
ATOM   4239  CB  THR A 299       4.328   7.446  26.767  1.00  0.77           C  
ATOM   4240  OG1 THR A 299       4.268   8.143  25.549  1.00  0.77           O  
ATOM   4241  CG2 THR A 299       4.872   6.044  26.503  1.00  0.77           C  
ATOM   4242  H   THR A 299       2.276   6.516  25.507  1.00  0.77           H  
ATOM   4243  HA  THR A 299       3.009   6.825  28.326  1.00  0.77           H  
ATOM   4244  HB  THR A 299       4.992   7.976  27.447  1.00  0.77           H  
ATOM   4245  HG1 THR A 299       3.772   7.613  24.901  1.00  0.77           H  
ATOM   4246 1HG2 THR A 299       5.866   6.115  26.061  1.00  0.77           H  
ATOM   4247 2HG2 THR A 299       4.929   5.492  27.440  1.00  0.77           H  
ATOM   4248 3HG2 THR A 299       4.207   5.520  25.813  1.00  0.77           H  
ATOM   4249  N   THR A 300       1.437   9.223  26.846  1.00  0.77           N  
ATOM   4250  CA  THR A 300       0.733  10.487  27.030  1.00  0.77           C  
ATOM   4251  C   THR A 300      -0.787  10.254  27.021  1.00  0.77           C  
ATOM   4252  O   THR A 300      -1.294   9.695  26.051  1.00  0.77           O  
ATOM   4253  CB  THR A 300       1.118  11.504  25.941  1.00  0.77           C  
ATOM   4254  OG1 THR A 300       2.516  11.773  26.028  1.00  0.77           O  
ATOM   4255  CG2 THR A 300       0.340  12.794  26.082  1.00  0.77           C  
ATOM   4256  H   THR A 300       1.218   8.647  26.044  1.00  0.77           H  
ATOM   4257  HA  THR A 300       1.053  10.916  27.969  1.00  0.77           H  
ATOM   4258  HB  THR A 300       0.911  11.072  24.966  1.00  0.77           H  
ATOM   4259  HG1 THR A 300       2.723  12.106  26.910  1.00  0.77           H  
ATOM   4260 1HG2 THR A 300       0.636  13.485  25.296  1.00  0.77           H  
ATOM   4261 2HG2 THR A 300      -0.709  12.586  25.994  1.00  0.77           H  
ATOM   4262 3HG2 THR A 300       0.540  13.243  27.054  1.00  0.77           H  
ATOM   4263  N   PRO A 301      -1.539  10.618  28.081  1.00  0.77           N  
ATOM   4264  CA  PRO A 301      -2.989  10.546  28.124  1.00  0.77           C  
ATOM   4265  C   PRO A 301      -3.539  11.385  27.004  1.00  0.77           C  
ATOM   4266  O   PRO A 301      -2.983  12.439  26.697  1.00  0.77           O  
ATOM   4267  CB  PRO A 301      -3.327  11.138  29.495  1.00  0.77           C  
ATOM   4268  CG  PRO A 301      -2.084  10.907  30.327  1.00  0.77           C  
ATOM   4269  CD  PRO A 301      -0.923  11.056  29.350  1.00  0.77           C  
ATOM   4270  HA  PRO A 301      -3.326   9.511  28.012  1.00  0.77           H  
ATOM   4271 1HB  PRO A 301      -3.576  12.211  29.389  1.00  0.77           H  
ATOM   4272 2HB  PRO A 301      -4.220  10.639  29.905  1.00  0.77           H  
ATOM   4273 1HG  PRO A 301      -2.046  11.661  31.133  1.00  0.77           H  
ATOM   4274 2HG  PRO A 301      -2.120   9.926  30.814  1.00  0.77           H  
ATOM   4275 1HD  PRO A 301      -0.596  12.110  29.289  1.00  0.77           H  
ATOM   4276 2HD  PRO A 301      -0.121  10.368  29.670  1.00  0.77           H  
ATOM   4277  N   ARG A 302      -4.593  10.927  26.362  1.00  0.75           N  
ATOM   4278  CA  ARG A 302      -5.159  11.744  25.300  1.00  0.75           C  
ATOM   4279  C   ARG A 302      -6.657  11.607  25.171  1.00  0.75           C  
ATOM   4280  O   ARG A 302      -7.160  10.484  25.105  1.00  0.75           O  
ATOM   4281  CB  ARG A 302      -4.581  11.399  23.940  1.00  0.75           C  
ATOM   4282  CG  ARG A 302      -3.137  11.620  23.734  1.00  0.75           C  
ATOM   4283  CD  ARG A 302      -2.786  11.341  22.358  1.00  0.75           C  
ATOM   4284  NE  ARG A 302      -1.444  11.694  22.072  1.00  0.75           N  
ATOM   4285  CZ  ARG A 302      -0.426  10.855  22.194  1.00  0.75           C  
ATOM   4286  NH1 ARG A 302      -0.653   9.624  22.570  1.00  0.75           N  
ATOM   4287  NH2 ARG A 302       0.796  11.253  21.943  1.00  0.75           N  
ATOM   4288  H   ARG A 302      -5.025  10.055  26.667  1.00  0.75           H  
ATOM   4289  HA  ARG A 302      -4.931  12.789  25.516  1.00  0.75           H  
ATOM   4290 1HB  ARG A 302      -4.813  10.375  23.680  1.00  0.75           H  
ATOM   4291 2HB  ARG A 302      -5.069  12.033  23.216  1.00  0.75           H  
ATOM   4292 1HG  ARG A 302      -2.883  12.630  23.978  1.00  0.75           H  
ATOM   4293 2HG  ARG A 302      -2.566  10.941  24.349  1.00  0.75           H  
ATOM   4294 1HD  ARG A 302      -2.900  10.274  22.175  1.00  0.75           H  
ATOM   4295 2HD  ARG A 302      -3.430  11.882  21.709  1.00  0.75           H  
ATOM   4296  HE  ARG A 302      -1.256  12.649  21.775  1.00  0.75           H  
ATOM   4297 1HH1 ARG A 302      -1.591   9.317  22.774  1.00  0.75           H  
ATOM   4298 2HH1 ARG A 302       0.124   8.961  22.673  1.00  0.75           H  
ATOM   4299 1HH2 ARG A 302       0.982  12.210  21.669  1.00  0.75           H  
ATOM   4300 2HH2 ARG A 302       1.560  10.601  22.040  1.00  0.75           H  
ATOM   4301  N   SER A 303      -7.329  12.730  24.970  1.00  0.73           N  
ATOM   4302  CA  SER A 303      -8.756  12.750  24.652  1.00  0.73           C  
ATOM   4303  C   SER A 303      -8.956  13.510  23.361  1.00  0.73           C  
ATOM   4304  O   SER A 303      -8.193  14.422  23.050  1.00  0.73           O  
ATOM   4305  CB  SER A 303      -9.563  13.421  25.731  1.00  0.73           C  
ATOM   4306  OG  SER A 303     -10.933  13.503  25.351  1.00  0.73           O  
ATOM   4307  H   SER A 303      -6.828  13.610  25.103  1.00  0.73           H  
ATOM   4308  HA  SER A 303      -9.115  11.727  24.515  1.00  0.73           H  
ATOM   4309 1HB  SER A 303      -9.468  12.865  26.662  1.00  0.73           H  
ATOM   4310 2HB  SER A 303      -9.164  14.408  25.896  1.00  0.73           H  
ATOM   4311  HG  SER A 303     -11.294  14.332  25.724  1.00  0.73           H  
ATOM   4312  N   GLY A 304      -9.937  13.112  22.561  1.00  0.71           N  
ATOM   4313  CA  GLY A 304     -10.216  13.860  21.341  1.00  0.71           C  
ATOM   4314  C   GLY A 304      -9.100  13.628  20.340  1.00  0.71           C  
ATOM   4315  O   GLY A 304      -8.770  14.504  19.538  1.00  0.71           O  
ATOM   4316  H   GLY A 304     -10.499  12.302  22.817  1.00  0.71           H  
ATOM   4317 1HA  GLY A 304     -11.167  13.531  20.922  1.00  0.71           H  
ATOM   4318 2HA  GLY A 304     -10.304  14.920  21.570  1.00  0.71           H  
ATOM   4319  N   VAL A 305      -8.511  12.449  20.407  1.00  0.72           N  
ATOM   4320  CA  VAL A 305      -7.374  12.073  19.583  1.00  0.72           C  
ATOM   4321  C   VAL A 305      -7.816  11.240  18.412  1.00  0.72           C  
ATOM   4322  O   VAL A 305      -8.664  10.357  18.555  1.00  0.72           O  
ATOM   4323  CB  VAL A 305      -6.413  11.263  20.454  1.00  0.72           C  
ATOM   4324  CG1 VAL A 305      -7.124  10.007  21.008  1.00  0.72           C  
ATOM   4325  CG2 VAL A 305      -5.226  10.874  19.700  1.00  0.72           C  
ATOM   4326  H   VAL A 305      -8.866  11.786  21.083  1.00  0.72           H  
ATOM   4327  HA  VAL A 305      -6.876  12.974  19.216  1.00  0.72           H  
ATOM   4328  HB  VAL A 305      -6.122  11.870  21.288  1.00  0.72           H  
ATOM   4329 1HG1 VAL A 305      -6.444   9.447  21.652  1.00  0.72           H  
ATOM   4330 2HG1 VAL A 305      -8.001  10.311  21.590  1.00  0.72           H  
ATOM   4331 3HG1 VAL A 305      -7.440   9.375  20.183  1.00  0.72           H  
ATOM   4332 1HG2 VAL A 305      -4.582  10.335  20.345  1.00  0.72           H  
ATOM   4333 2HG2 VAL A 305      -5.499  10.250  18.856  1.00  0.72           H  
ATOM   4334 3HG2 VAL A 305      -4.734  11.759  19.362  1.00  0.72           H  
ATOM   4335  N   GLY A 306      -7.271  11.527  17.243  1.00  0.78           N  
ATOM   4336  CA  GLY A 306      -7.691  10.756  16.100  1.00  0.78           C  
ATOM   4337  C   GLY A 306      -6.843   9.517  16.029  1.00  0.78           C  
ATOM   4338  O   GLY A 306      -5.647   9.565  16.321  1.00  0.78           O  
ATOM   4339  H   GLY A 306      -6.540  12.239  17.168  1.00  0.78           H  
ATOM   4340 1HA  GLY A 306      -8.742  10.485  16.202  1.00  0.78           H  
ATOM   4341 2HA  GLY A 306      -7.605  11.348  15.212  1.00  0.78           H  
ATOM   4342  N   VAL A 307      -7.455   8.405  15.655  1.00  0.89           N  
ATOM   4343  CA  VAL A 307      -6.743   7.139  15.626  1.00  0.89           C  
ATOM   4344  C   VAL A 307      -6.879   6.370  14.328  1.00  0.89           C  
ATOM   4345  O   VAL A 307      -7.967   6.278  13.757  1.00  0.89           O  
ATOM   4346  CB  VAL A 307      -7.162   6.279  16.831  1.00  0.89           C  
ATOM   4347  CG1 VAL A 307      -6.522   4.959  16.797  1.00  0.89           C  
ATOM   4348  CG2 VAL A 307      -6.713   6.982  18.087  1.00  0.89           C  
ATOM   4349  H   VAL A 307      -8.433   8.436  15.405  1.00  0.89           H  
ATOM   4350  HA  VAL A 307      -5.700   7.368  15.758  1.00  0.89           H  
ATOM   4351  HB  VAL A 307      -8.239   6.140  16.820  1.00  0.89           H  
ATOM   4352 1HG1 VAL A 307      -6.822   4.375  17.673  1.00  0.89           H  
ATOM   4353 2HG1 VAL A 307      -6.807   4.435  15.904  1.00  0.89           H  
ATOM   4354 3HG1 VAL A 307      -5.453   5.123  16.805  1.00  0.89           H  
ATOM   4355 1HG2 VAL A 307      -6.999   6.402  18.903  1.00  0.89           H  
ATOM   4356 2HG2 VAL A 307      -5.645   7.080  18.071  1.00  0.89           H  
ATOM   4357 3HG2 VAL A 307      -7.163   7.959  18.178  1.00  0.89           H  
ATOM   4358  N   ALA A 308      -5.757   5.824  13.863  1.00  1.08           N  
ATOM   4359  CA  ALA A 308      -5.768   5.042  12.632  1.00  1.08           C  
ATOM   4360  C   ALA A 308      -4.760   3.904  12.637  1.00  1.08           C  
ATOM   4361  O   ALA A 308      -3.770   3.937  13.365  1.00  1.08           O  
ATOM   4362  CB  ALA A 308      -5.494   5.939  11.458  1.00  1.08           C  
ATOM   4363  H   ALA A 308      -4.897   5.978  14.393  1.00  1.08           H  
ATOM   4364  HA  ALA A 308      -6.760   4.606  12.524  1.00  1.08           H  
ATOM   4365 1HB  ALA A 308      -5.566   5.342  10.594  1.00  1.08           H  
ATOM   4366 2HB  ALA A 308      -6.253   6.700  11.429  1.00  1.08           H  
ATOM   4367 3HB  ALA A 308      -4.503   6.388  11.535  1.00  1.08           H  
ATOM   4368  N   VAL A 309      -5.023   2.891  11.805  1.00  1.36           N  
ATOM   4369  CA  VAL A 309      -4.146   1.725  11.684  1.00  1.36           C  
ATOM   4370  C   VAL A 309      -3.522   1.436  10.345  1.00  1.36           C  
ATOM   4371  O   VAL A 309      -4.197   1.442   9.313  1.00  1.36           O  
ATOM   4372  CB  VAL A 309      -4.877   0.447  12.126  1.00  1.36           C  
ATOM   4373  CG1 VAL A 309      -4.065  -0.799  11.834  1.00  1.36           C  
ATOM   4374  CG2 VAL A 309      -5.005   0.483  13.589  1.00  1.36           C  
ATOM   4375  H   VAL A 309      -5.858   2.926  11.238  1.00  1.36           H  
ATOM   4376  HA  VAL A 309      -3.345   1.888  12.382  1.00  1.36           H  
ATOM   4377  HB  VAL A 309      -5.846   0.391  11.633  1.00  1.36           H  
ATOM   4378 1HG1 VAL A 309      -4.604  -1.665  12.186  1.00  1.36           H  
ATOM   4379 2HG1 VAL A 309      -3.904  -0.896  10.764  1.00  1.36           H  
ATOM   4380 3HG1 VAL A 309      -3.111  -0.727  12.348  1.00  1.36           H  
ATOM   4381 1HG2 VAL A 309      -5.521  -0.409  13.944  1.00  1.36           H  
ATOM   4382 2HG2 VAL A 309      -4.002   0.512  13.996  1.00  1.36           H  
ATOM   4383 3HG2 VAL A 309      -5.525   1.359  13.883  1.00  1.36           H  
ATOM   4384  N   LEU A 310      -2.218   1.160  10.433  1.00  1.71           N  
ATOM   4385  CA  LEU A 310      -1.313   0.729   9.379  1.00  1.71           C  
ATOM   4386  C   LEU A 310       0.093   1.175   9.751  1.00  1.71           C  
ATOM   4387  O   LEU A 310       0.814   0.478  10.476  1.00  1.71           O  
ATOM   4388  OXT LEU A 310       0.410   2.340   9.528  1.00  1.71           O  
ATOM   4389  CB  LEU A 310      -1.709   1.247   7.983  1.00  1.71           C  
ATOM   4390  CG  LEU A 310      -0.808   0.801   6.846  1.00  1.71           C  
ATOM   4391  CD1 LEU A 310      -0.850  -0.719   6.743  1.00  1.71           C  
ATOM   4392  CD2 LEU A 310      -1.283   1.405   5.590  1.00  1.71           C  
ATOM   4393  H   LEU A 310      -1.829   1.225  11.377  1.00  1.71           H  
ATOM   4394  HA  LEU A 310      -1.320  -0.359   9.339  1.00  1.71           H  
ATOM   4395 1HB  LEU A 310      -2.678   0.863   7.709  1.00  1.71           H  
ATOM   4396 2HB  LEU A 310      -1.745   2.337   7.993  1.00  1.71           H  
ATOM   4397  HG  LEU A 310       0.205   1.124   7.028  1.00  1.71           H  
ATOM   4398 1HD1 LEU A 310      -0.216  -1.052   5.928  1.00  1.71           H  
ATOM   4399 2HD1 LEU A 310      -0.499  -1.158   7.673  1.00  1.71           H  
ATOM   4400 3HD1 LEU A 310      -1.872  -1.040   6.555  1.00  1.71           H  
ATOM   4401 1HD2 LEU A 310      -0.639   1.087   4.769  1.00  1.71           H  
ATOM   4402 2HD2 LEU A 310      -2.307   1.090   5.393  1.00  1.71           H  
ATOM   4403 3HD2 LEU A 310      -1.242   2.480   5.707  1.00  1.71           H  
ENDMDL

REMARK ID 460006 DOMAINID 455274 MODEL 4 2022-12-10_00000008_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.222  -0.007   0.909  1.00  7.32           N  
ATOM      2  CA  GLY A   1       0.429   0.111  -0.392  1.00  7.32           C  
ATOM      3  C   GLY A   1       1.173   1.435  -0.518  1.00  7.32           C  
ATOM      4  O   GLY A   1       0.740   2.459   0.008  1.00  7.32           O  
ATOM      5  H   GLY A   1      -0.035   0.694   1.612  1.00  7.32           H  
ATOM      6 1HA  GLY A   1       1.127  -0.716  -0.524  1.00  7.32           H  
ATOM      7 2HA  GLY A   1      -0.317   0.031  -1.182  1.00  7.32           H  
ATOM      8  N   SER A   2       2.309   1.399  -1.203  1.00  6.24           N  
ATOM      9  CA  SER A   2       3.141   2.582  -1.425  1.00  6.24           C  
ATOM     10  C   SER A   2       2.454   3.643  -2.260  1.00  6.24           C  
ATOM     11  O   SER A   2       1.693   3.332  -3.179  1.00  6.24           O  
ATOM     12  CB  SER A   2       4.439   2.226  -2.117  1.00  6.24           C  
ATOM     13  OG  SER A   2       5.211   3.387  -2.376  1.00  6.24           O  
ATOM     14  H   SER A   2       2.607   0.519  -1.593  1.00  6.24           H  
ATOM     15  HA  SER A   2       3.376   3.019  -0.453  1.00  6.24           H  
ATOM     16 1HB  SER A   2       5.010   1.535  -1.500  1.00  6.24           H  
ATOM     17 2HB  SER A   2       4.219   1.730  -3.045  1.00  6.24           H  
ATOM     18  HG  SER A   2       4.666   4.011  -2.940  1.00  6.24           H  
ATOM     19  N   HIS A   3       2.757   4.890  -1.946  1.00  4.90           N  
ATOM     20  CA  HIS A   3       2.296   6.019  -2.728  1.00  4.90           C  
ATOM     21  C   HIS A   3       3.147   6.037  -3.983  1.00  4.90           C  
ATOM     22  O   HIS A   3       4.181   5.358  -4.025  1.00  4.90           O  
ATOM     23  CB  HIS A   3       2.452   7.339  -1.965  1.00  4.90           C  
ATOM     24  CG  HIS A   3       1.564   7.470  -0.754  1.00  4.90           C  
ATOM     25  ND1 HIS A   3       0.187   7.544  -0.843  1.00  4.90           N  
ATOM     26  CD2 HIS A   3       1.859   7.543   0.566  1.00  4.90           C  
ATOM     27  CE1 HIS A   3      -0.324   7.655   0.372  1.00  4.90           C  
ATOM     28  NE2 HIS A   3       0.668   7.659   1.243  1.00  4.90           N  
ATOM     29  H   HIS A   3       3.358   5.055  -1.150  1.00  4.90           H  
ATOM     30  HA  HIS A   3       1.253   5.892  -3.015  1.00  4.90           H  
ATOM     31 1HB  HIS A   3       3.488   7.446  -1.641  1.00  4.90           H  
ATOM     32 2HB  HIS A   3       2.239   8.171  -2.637  1.00  4.90           H  
ATOM     33  HD2 HIS A   3       2.855   7.517   1.010  1.00  4.90           H  
ATOM     34  HE1 HIS A   3      -1.385   7.732   0.613  1.00  4.90           H  
ATOM     35  HE2 HIS A   3       0.573   7.733   2.246  1.00  4.90           H  
ATOM     36  N   MET A   4       2.701   6.749  -5.014  1.00  3.56           N  
ATOM     37  CA  MET A   4       3.482   6.837  -6.239  1.00  3.56           C  
ATOM     38  C   MET A   4       4.606   7.847  -6.092  1.00  3.56           C  
ATOM     39  O   MET A   4       4.429   8.895  -5.475  1.00  3.56           O  
ATOM     40  CB  MET A   4       2.581   7.187  -7.416  1.00  3.56           C  
ATOM     41  CG  MET A   4       1.603   6.097  -7.733  1.00  3.56           C  
ATOM     42  SD  MET A   4       0.576   6.406  -9.139  1.00  3.56           S  
ATOM     43  CE  MET A   4      -0.292   4.845  -9.143  1.00  3.56           C  
ATOM     44  H   MET A   4       1.830   7.255  -4.935  1.00  3.56           H  
ATOM     45  HA  MET A   4       3.933   5.873  -6.429  1.00  3.56           H  
ATOM     46 1HB  MET A   4       2.026   8.099  -7.203  1.00  3.56           H  
ATOM     47 2HB  MET A   4       3.186   7.361  -8.304  1.00  3.56           H  
ATOM     48 1HG  MET A   4       2.142   5.211  -7.918  1.00  3.56           H  
ATOM     49 2HG  MET A   4       0.961   5.923  -6.870  1.00  3.56           H  
ATOM     50 1HE  MET A   4      -1.000   4.825  -9.973  1.00  3.56           H  
ATOM     51 2HE  MET A   4       0.428   4.027  -9.254  1.00  3.56           H  
ATOM     52 3HE  MET A   4      -0.828   4.724  -8.203  1.00  3.56           H  
ATOM     53  N   ASN A   5       5.744   7.551  -6.722  1.00  2.47           N  
ATOM     54  CA  ASN A   5       6.915   8.430  -6.688  1.00  2.47           C  
ATOM     55  C   ASN A   5       7.040   9.320  -7.926  1.00  2.47           C  
ATOM     56  O   ASN A   5       8.086   9.921  -8.166  1.00  2.47           O  
ATOM     57  CB  ASN A   5       8.177   7.608  -6.512  1.00  2.47           C  
ATOM     58  CG  ASN A   5       8.253   6.955  -5.156  1.00  2.47           C  
ATOM     59  OD1 ASN A   5       7.883   7.557  -4.141  1.00  2.47           O  
ATOM     60  ND2 ASN A   5       8.723   5.731  -5.119  1.00  2.47           N  
ATOM     61  H   ASN A   5       5.818   6.668  -7.208  1.00  2.47           H  
ATOM     62  HA  ASN A   5       6.815   9.093  -5.827  1.00  2.47           H  
ATOM     63 1HB  ASN A   5       8.217   6.832  -7.280  1.00  2.47           H  
ATOM     64 2HB  ASN A   5       9.049   8.248  -6.646  1.00  2.47           H  
ATOM     65 1HD2 ASN A   5       8.789   5.247  -4.244  1.00  2.47           H  
ATOM     66 2HD2 ASN A   5       9.012   5.278  -5.963  1.00  2.47           H  
ATOM     67  N   GLY A   6       5.982   9.383  -8.729  1.00  1.70           N  
ATOM     68  CA  GLY A   6       5.985  10.235  -9.915  1.00  1.70           C  
ATOM     69  C   GLY A   6       6.749   9.689 -11.123  1.00  1.70           C  
ATOM     70  O   GLY A   6       7.165  10.470 -11.975  1.00  1.70           O  
ATOM     71  H   GLY A   6       5.152   8.866  -8.485  1.00  1.70           H  
ATOM     72 1HA  GLY A   6       4.951  10.421 -10.210  1.00  1.70           H  
ATOM     73 2HA  GLY A   6       6.398  11.207  -9.646  1.00  1.70           H  
ATOM     74  N   ARG A   7       6.951   8.372 -11.201  1.00  1.22           N  
ATOM     75  CA  ARG A   7       7.688   7.795 -12.329  1.00  1.22           C  
ATOM     76  C   ARG A   7       6.971   6.661 -13.061  1.00  1.22           C  
ATOM     77  O   ARG A   7       6.211   5.884 -12.472  1.00  1.22           O  
ATOM     78  CB  ARG A   7       9.062   7.307 -11.883  1.00  1.22           C  
ATOM     79  CG  ARG A   7      10.017   8.436 -11.486  1.00  1.22           C  
ATOM     80  CD  ARG A   7      11.378   7.966 -11.123  1.00  1.22           C  
ATOM     81  NE  ARG A   7      12.278   9.106 -10.901  1.00  1.22           N  
ATOM     82  CZ  ARG A   7      13.548   9.050 -10.504  1.00  1.22           C  
ATOM     83  NH1 ARG A   7      14.141   7.904 -10.224  1.00  1.22           N  
ATOM     84  NH2 ARG A   7      14.182  10.195 -10.409  1.00  1.22           N  
ATOM     85  H   ARG A   7       6.602   7.776 -10.470  1.00  1.22           H  
ATOM     86  HA  ARG A   7       7.850   8.592 -13.053  1.00  1.22           H  
ATOM     87 1HB  ARG A   7       8.957   6.633 -11.032  1.00  1.22           H  
ATOM     88 2HB  ARG A   7       9.528   6.743 -12.696  1.00  1.22           H  
ATOM     89 1HG  ARG A   7      10.106   9.124 -12.318  1.00  1.22           H  
ATOM     90 2HG  ARG A   7       9.610   8.972 -10.626  1.00  1.22           H  
ATOM     91 1HD  ARG A   7      11.334   7.378 -10.207  1.00  1.22           H  
ATOM     92 2HD  ARG A   7      11.784   7.359 -11.931  1.00  1.22           H  
ATOM     93  HE  ARG A   7      11.926  10.060 -11.104  1.00  1.22           H  
ATOM     94 1HH1 ARG A   7      13.629   7.037 -10.307  1.00  1.22           H  
ATOM     95 2HH1 ARG A   7      15.106   7.895  -9.927  1.00  1.22           H  
ATOM     96 1HH2 ARG A   7      13.658  11.055 -10.659  1.00  1.22           H  
ATOM     97 2HH2 ARG A   7      15.145  10.231 -10.116  1.00  1.22           H  
ATOM     98  N   ILE A   8       7.254   6.577 -14.363  1.00  0.93           N  
ATOM     99  CA  ILE A   8       6.723   5.546 -15.266  1.00  0.93           C  
ATOM    100  C   ILE A   8       7.802   4.587 -15.745  1.00  0.93           C  
ATOM    101  O   ILE A   8       8.896   4.998 -16.104  1.00  0.93           O  
ATOM    102  CB  ILE A   8       5.971   6.164 -16.472  1.00  0.93           C  
ATOM    103  CG1 ILE A   8       4.736   6.894 -15.980  1.00  0.93           C  
ATOM    104  CG2 ILE A   8       5.603   5.107 -17.474  1.00  0.93           C  
ATOM    105  CD1 ILE A   8       4.061   7.750 -17.032  1.00  0.93           C  
ATOM    106  H   ILE A   8       7.895   7.277 -14.739  1.00  0.93           H  
ATOM    107  HA  ILE A   8       5.997   4.961 -14.712  1.00  0.93           H  
ATOM    108  HB  ILE A   8       6.595   6.891 -16.944  1.00  0.93           H  
ATOM    109 1HG1 ILE A   8       4.015   6.156 -15.629  1.00  0.93           H  
ATOM    110 2HG1 ILE A   8       5.019   7.502 -15.155  1.00  0.93           H  
ATOM    111 1HG2 ILE A   8       5.079   5.562 -18.313  1.00  0.93           H  
ATOM    112 2HG2 ILE A   8       6.503   4.613 -17.842  1.00  0.93           H  
ATOM    113 3HG2 ILE A   8       4.956   4.377 -16.986  1.00  0.93           H  
ATOM    114 1HD1 ILE A   8       3.183   8.231 -16.610  1.00  0.93           H  
ATOM    115 2HD1 ILE A   8       4.753   8.515 -17.388  1.00  0.93           H  
ATOM    116 3HD1 ILE A   8       3.758   7.120 -17.862  1.00  0.93           H  
ATOM    117  N   TYR A   9       7.519   3.298 -15.692  1.00  0.77           N  
ATOM    118  CA  TYR A   9       8.490   2.296 -16.091  1.00  0.77           C  
ATOM    119  C   TYR A   9       8.051   1.557 -17.328  1.00  0.77           C  
ATOM    120  O   TYR A   9       6.888   1.186 -17.448  1.00  0.77           O  
ATOM    121  CB  TYR A   9       8.651   1.308 -14.949  1.00  0.77           C  
ATOM    122  CG  TYR A   9       9.212   1.959 -13.746  1.00  0.77           C  
ATOM    123  CD1 TYR A   9       8.363   2.725 -12.973  1.00  0.77           C  
ATOM    124  CD2 TYR A   9      10.536   1.785 -13.378  1.00  0.77           C  
ATOM    125  CE1 TYR A   9       8.817   3.328 -11.856  1.00  0.77           C  
ATOM    126  CE2 TYR A   9      10.997   2.392 -12.224  1.00  0.77           C  
ATOM    127  CZ  TYR A   9      10.132   3.165 -11.464  1.00  0.77           C  
ATOM    128  OH  TYR A   9      10.557   3.777 -10.308  1.00  0.77           O  
ATOM    129  H   TYR A   9       6.603   3.013 -15.370  1.00  0.77           H  
ATOM    130  HA  TYR A   9       9.435   2.780 -16.303  1.00  0.77           H  
ATOM    131 1HB  TYR A   9       7.680   0.883 -14.697  1.00  0.77           H  
ATOM    132 2HB  TYR A   9       9.314   0.493 -15.250  1.00  0.77           H  
ATOM    133  HD1 TYR A   9       7.316   2.850 -13.265  1.00  0.77           H  
ATOM    134  HD2 TYR A   9      11.200   1.173 -13.986  1.00  0.77           H  
ATOM    135  HE1 TYR A   9       8.138   3.932 -11.266  1.00  0.77           H  
ATOM    136  HE2 TYR A   9      12.031   2.262 -11.911  1.00  0.77           H  
ATOM    137  HH  TYR A   9       9.773   4.049  -9.793  1.00  0.77           H  
ATOM    138  N   ALA A  10       9.003   1.314 -18.222  1.00  0.70           N  
ATOM    139  CA  ALA A  10       8.810   0.529 -19.433  1.00  0.70           C  
ATOM    140  C   ALA A  10       9.615  -0.761 -19.280  1.00  0.70           C  
ATOM    141  O   ALA A  10      10.833  -0.716 -19.086  1.00  0.70           O  
ATOM    142  CB  ALA A  10       9.215   1.346 -20.653  1.00  0.70           C  
ATOM    143  H   ALA A  10       9.926   1.703 -18.042  1.00  0.70           H  
ATOM    144  HA  ALA A  10       7.763   0.253 -19.514  1.00  0.70           H  
ATOM    145 1HB  ALA A  10       9.071   0.779 -21.546  1.00  0.70           H  
ATOM    146 2HB  ALA A  10       8.602   2.244 -20.700  1.00  0.70           H  
ATOM    147 3HB  ALA A  10      10.267   1.628 -20.571  1.00  0.70           H  
ATOM    148  N   VAL A  11       8.925  -1.900 -19.302  1.00  0.70           N  
ATOM    149  CA  VAL A  11       9.535  -3.197 -19.015  1.00  0.70           C  
ATOM    150  C   VAL A  11       9.623  -4.156 -20.208  1.00  0.70           C  
ATOM    151  O   VAL A  11       8.599  -4.555 -20.786  1.00  0.70           O  
ATOM    152  CB  VAL A  11       8.677  -3.866 -17.934  1.00  0.70           C  
ATOM    153  CG1 VAL A  11       9.179  -5.167 -17.594  1.00  0.70           C  
ATOM    154  CG2 VAL A  11       8.583  -2.991 -16.687  1.00  0.70           C  
ATOM    155  H   VAL A  11       7.925  -1.863 -19.483  1.00  0.70           H  
ATOM    156  HA  VAL A  11      10.540  -3.024 -18.636  1.00  0.70           H  
ATOM    157  HB  VAL A  11       7.702  -3.998 -18.347  1.00  0.70           H  
ATOM    158 1HG1 VAL A  11       8.528  -5.609 -16.866  1.00  0.70           H  
ATOM    159 2HG1 VAL A  11       9.203  -5.784 -18.485  1.00  0.70           H  
ATOM    160 3HG1 VAL A  11      10.176  -5.067 -17.180  1.00  0.70           H  
ATOM    161 1HG2 VAL A  11       7.936  -3.476 -15.956  1.00  0.70           H  
ATOM    162 2HG2 VAL A  11       9.560  -2.866 -16.263  1.00  0.70           H  
ATOM    163 3HG2 VAL A  11       8.163  -2.016 -16.949  1.00  0.70           H  
ATOM    164  N   GLY A  12      10.855  -4.561 -20.542  1.00  0.75           N  
ATOM    165  CA  GLY A  12      11.163  -5.466 -21.656  1.00  0.75           C  
ATOM    166  C   GLY A  12      10.765  -4.891 -23.008  1.00  0.75           C  
ATOM    167  O   GLY A  12      11.064  -3.737 -23.308  1.00  0.75           O  
ATOM    168  H   GLY A  12      11.659  -4.193 -20.030  1.00  0.75           H  
ATOM    169 1HA  GLY A  12      12.232  -5.679 -21.652  1.00  0.75           H  
ATOM    170 2HA  GLY A  12      10.655  -6.419 -21.510  1.00  0.75           H  
ATOM    171  N   GLY A  13      10.079  -5.687 -23.817  1.00  0.86           N  
ATOM    172  CA  GLY A  13       9.645  -5.254 -25.138  1.00  0.86           C  
ATOM    173  C   GLY A  13      10.633  -5.652 -26.227  1.00  0.86           C  
ATOM    174  O   GLY A  13      11.701  -6.209 -25.951  1.00  0.86           O  
ATOM    175  H   GLY A  13       9.876  -6.640 -23.525  1.00  0.86           H  
ATOM    176 1HA  GLY A  13       8.669  -5.686 -25.359  1.00  0.86           H  
ATOM    177 2HA  GLY A  13       9.515  -4.174 -25.147  1.00  0.86           H  
ATOM    178  N   TYR A  14      10.244  -5.388 -27.468  1.00  1.07           N  
ATOM    179  CA  TYR A  14      11.029  -5.703 -28.657  1.00  1.07           C  
ATOM    180  C   TYR A  14      11.734  -4.422 -29.128  1.00  1.07           C  
ATOM    181  O   TYR A  14      11.090  -3.373 -29.238  1.00  1.07           O  
ATOM    182  CB  TYR A  14      10.092  -6.233 -29.742  1.00  1.07           C  
ATOM    183  CG  TYR A  14      10.750  -6.736 -30.992  1.00  1.07           C  
ATOM    184  CD1 TYR A  14      10.953  -8.094 -31.182  1.00  1.07           C  
ATOM    185  CD2 TYR A  14      11.178  -5.843 -31.930  1.00  1.07           C  
ATOM    186  CE1 TYR A  14      11.558  -8.531 -32.345  1.00  1.07           C  
ATOM    187  CE2 TYR A  14      11.803  -6.276 -33.075  1.00  1.07           C  
ATOM    188  CZ  TYR A  14      11.988  -7.606 -33.289  1.00  1.07           C  
ATOM    189  OH  TYR A  14      12.614  -8.028 -34.436  1.00  1.07           O  
ATOM    190  H   TYR A  14       9.334  -4.951 -27.594  1.00  1.07           H  
ATOM    191  HA  TYR A  14      11.788  -6.449 -28.413  1.00  1.07           H  
ATOM    192 1HB  TYR A  14       9.494  -7.048 -29.327  1.00  1.07           H  
ATOM    193 2HB  TYR A  14       9.398  -5.440 -30.024  1.00  1.07           H  
ATOM    194  HD1 TYR A  14      10.621  -8.813 -30.428  1.00  1.07           H  
ATOM    195  HD2 TYR A  14      11.032  -4.777 -31.762  1.00  1.07           H  
ATOM    196  HE1 TYR A  14      11.710  -9.597 -32.512  1.00  1.07           H  
ATOM    197  HE2 TYR A  14      12.151  -5.551 -33.811  1.00  1.07           H  
ATOM    198  HH  TYR A  14      13.072  -7.279 -34.849  1.00  1.07           H  
ATOM    199  N   ASP A  15      13.059  -4.482 -29.333  1.00  1.41           N  
ATOM    200  CA  ASP A  15      13.841  -3.300 -29.732  1.00  1.41           C  
ATOM    201  C   ASP A  15      13.733  -2.950 -31.221  1.00  1.41           C  
ATOM    202  O   ASP A  15      13.350  -3.761 -32.059  1.00  1.41           O  
ATOM    203  CB  ASP A  15      15.317  -3.528 -29.368  1.00  1.41           C  
ATOM    204  CG  ASP A  15      16.228  -2.235 -29.255  1.00  1.41           C  
ATOM    205  OD1 ASP A  15      15.778  -1.149 -29.577  1.00  1.41           O  
ATOM    206  OD2 ASP A  15      17.371  -2.379 -28.874  1.00  1.41           O  
ATOM    207  H   ASP A  15      13.550  -5.370 -29.215  1.00  1.41           H  
ATOM    208  HA  ASP A  15      13.475  -2.448 -29.158  1.00  1.41           H  
ATOM    209 1HB  ASP A  15      15.357  -4.066 -28.432  1.00  1.41           H  
ATOM    210 2HB  ASP A  15      15.761  -4.187 -30.118  1.00  1.41           H  
ATOM    211  N   GLY A  16      14.191  -1.755 -31.571  1.00  1.91           N  
ATOM    212  CA  GLY A  16      14.200  -1.268 -32.955  1.00  1.91           C  
ATOM    213  C   GLY A  16      15.397  -1.797 -33.745  1.00  1.91           C  
ATOM    214  O   GLY A  16      16.234  -1.025 -34.214  1.00  1.91           O  
ATOM    215  H   GLY A  16      14.557  -1.167 -30.821  1.00  1.91           H  
ATOM    216 1HA  GLY A  16      13.284  -1.580 -33.445  1.00  1.91           H  
ATOM    217 2HA  GLY A  16      14.209  -0.179 -32.956  1.00  1.91           H  
ATOM    218  N   SER A  17      15.485  -3.118 -33.845  1.00  2.52           N  
ATOM    219  CA  SER A  17      16.632  -3.798 -34.438  1.00  2.52           C  
ATOM    220  C   SER A  17      16.284  -4.984 -35.368  1.00  2.52           C  
ATOM    221  O   SER A  17      15.174  -5.517 -35.302  1.00  2.52           O  
ATOM    222  CB  SER A  17      17.547  -4.275 -33.323  1.00  2.52           C  
ATOM    223  OG  SER A  17      18.116  -3.197 -32.620  1.00  2.52           O  
ATOM    224  H   SER A  17      14.717  -3.654 -33.438  1.00  2.52           H  
ATOM    225  HA  SER A  17      17.166  -3.038 -34.986  1.00  2.52           H  
ATOM    226 1HB  SER A  17      16.956  -4.865 -32.630  1.00  2.52           H  
ATOM    227 2HB  SER A  17      18.325  -4.927 -33.709  1.00  2.52           H  
ATOM    228  HG  SER A  17      17.398  -2.770 -32.145  1.00  2.52           H  
ATOM    229  N   PRO A  18      17.206  -5.360 -36.294  1.00  3.07           N  
ATOM    230  CA  PRO A  18      17.198  -6.560 -37.127  1.00  3.07           C  
ATOM    231  C   PRO A  18      17.161  -7.809 -36.264  1.00  3.07           C  
ATOM    232  O   PRO A  18      17.657  -7.793 -35.138  1.00  3.07           O  
ATOM    233  CB  PRO A  18      18.521  -6.466 -37.896  1.00  3.07           C  
ATOM    234  CG  PRO A  18      18.848  -5.001 -37.928  1.00  3.07           C  
ATOM    235  CD  PRO A  18      18.341  -4.444 -36.623  1.00  3.07           C  
ATOM    236  HA  PRO A  18      16.332  -6.528 -37.807  1.00  3.07           H  
ATOM    237 1HB  PRO A  18      19.291  -7.062 -37.387  1.00  3.07           H  
ATOM    238 2HB  PRO A  18      18.399  -6.894 -38.901  1.00  3.07           H  
ATOM    239 1HG  PRO A  18      19.935  -4.863 -38.051  1.00  3.07           H  
ATOM    240 2HG  PRO A  18      18.372  -4.530 -38.801  1.00  3.07           H  
ATOM    241 1HD  PRO A  18      19.125  -4.467 -35.855  1.00  3.07           H  
ATOM    242 2HD  PRO A  18      17.996  -3.429 -36.853  1.00  3.07           H  
ATOM    243  N   ASP A  19      16.663  -8.909 -36.830  1.00  3.28           N  
ATOM    244  CA  ASP A  19      16.439 -10.178 -36.116  1.00  3.28           C  
ATOM    245  C   ASP A  19      17.597 -10.697 -35.249  1.00  3.28           C  
ATOM    246  O   ASP A  19      17.370 -11.497 -34.344  1.00  3.28           O  
ATOM    247  CB  ASP A  19      16.100 -11.280 -37.125  1.00  3.28           C  
ATOM    248  CG  ASP A  19      14.723 -11.127 -37.787  1.00  3.28           C  
ATOM    249  OD1 ASP A  19      13.934 -10.340 -37.324  1.00  3.28           O  
ATOM    250  OD2 ASP A  19      14.483 -11.805 -38.756  1.00  3.28           O  
ATOM    251  H   ASP A  19      16.341  -8.848 -37.785  1.00  3.28           H  
ATOM    252  HA  ASP A  19      15.578 -10.033 -35.465  1.00  3.28           H  
ATOM    253 1HB  ASP A  19      16.860 -11.302 -37.905  1.00  3.28           H  
ATOM    254 2HB  ASP A  19      16.131 -12.246 -36.619  1.00  3.28           H  
ATOM    255  N   GLY A  20      18.834 -10.308 -35.539  1.00  3.04           N  
ATOM    256  CA  GLY A  20      19.968 -10.780 -34.745  1.00  3.04           C  
ATOM    257  C   GLY A  20      19.836 -10.397 -33.257  1.00  3.04           C  
ATOM    258  O   GLY A  20      20.320 -11.118 -32.380  1.00  3.04           O  
ATOM    259  H   GLY A  20      18.981  -9.651 -36.290  1.00  3.04           H  
ATOM    260 1HA  GLY A  20      20.047 -11.863 -34.838  1.00  3.04           H  
ATOM    261 2HA  GLY A  20      20.888 -10.358 -35.147  1.00  3.04           H  
ATOM    262  N   HIS A  21      19.206  -9.246 -32.985  1.00  2.48           N  
ATOM    263  CA  HIS A  21      19.021  -8.747 -31.620  1.00  2.48           C  
ATOM    264  C   HIS A  21      17.598  -8.226 -31.491  1.00  2.48           C  
ATOM    265  O   HIS A  21      17.242  -7.232 -32.114  1.00  2.48           O  
ATOM    266  CB  HIS A  21      20.026  -7.636 -31.308  1.00  2.48           C  
ATOM    267  CG  HIS A  21      21.459  -8.062 -31.460  1.00  2.48           C  
ATOM    268  ND1 HIS A  21      22.114  -8.825 -30.518  1.00  2.48           N  
ATOM    269  CD2 HIS A  21      22.353  -7.836 -32.451  1.00  2.48           C  
ATOM    270  CE1 HIS A  21      23.351  -9.052 -30.925  1.00  2.48           C  
ATOM    271  NE2 HIS A  21      23.521  -8.461 -32.095  1.00  2.48           N  
ATOM    272  H   HIS A  21      18.797  -8.722 -33.760  1.00  2.48           H  
ATOM    273  HA  HIS A  21      19.156  -9.554 -30.902  1.00  2.48           H  
ATOM    274 1HB  HIS A  21      19.847  -6.790 -31.974  1.00  2.48           H  
ATOM    275 2HB  HIS A  21      19.876  -7.287 -30.287  1.00  2.48           H  
ATOM    276  HD1 HIS A  21      21.726  -9.175 -29.666  1.00  2.48           H  
ATOM    277  HD2 HIS A  21      22.289  -7.293 -33.394  1.00  2.48           H  
ATOM    278  HE1 HIS A  21      24.034  -9.643 -30.316  1.00  2.48           H  
ATOM    279  N   THR A  22      16.790  -8.878 -30.666  1.00  1.86           N  
ATOM    280  CA  THR A  22      15.367  -8.561 -30.610  1.00  1.86           C  
ATOM    281  C   THR A  22      14.814  -8.151 -29.240  1.00  1.86           C  
ATOM    282  O   THR A  22      14.551  -6.975 -28.969  1.00  1.86           O  
ATOM    283  CB  THR A  22      14.576  -9.779 -31.101  1.00  1.86           C  
ATOM    284  OG1 THR A  22      14.923 -10.924 -30.311  1.00  1.86           O  
ATOM    285  CG2 THR A  22      14.877 -10.056 -32.549  1.00  1.86           C  
ATOM    286  H   THR A  22      17.156  -9.651 -30.129  1.00  1.86           H  
ATOM    287  HA  THR A  22      15.180  -7.735 -31.299  1.00  1.86           H  
ATOM    288  HB  THR A  22      13.541  -9.583 -30.964  1.00  1.86           H  
ATOM    289  HG1 THR A  22      15.708 -11.351 -30.692  1.00  1.86           H  
ATOM    290 1HG2 THR A  22      14.306 -10.917 -32.887  1.00  1.86           H  
ATOM    291 2HG2 THR A  22      14.615  -9.189 -33.150  1.00  1.86           H  
ATOM    292 3HG2 THR A  22      15.933 -10.262 -32.664  1.00  1.86           H  
ATOM    293  N   HIS A  23      14.585  -9.156 -28.397  1.00  1.37           N  
ATOM    294  CA  HIS A  23      13.921  -8.959 -27.118  1.00  1.37           C  
ATOM    295  C   HIS A  23      14.812  -8.349 -26.069  1.00  1.37           C  
ATOM    296  O   HIS A  23      15.993  -8.679 -25.945  1.00  1.37           O  
ATOM    297  CB  HIS A  23      13.420 -10.307 -26.600  1.00  1.37           C  
ATOM    298  CG  HIS A  23      12.383 -10.872 -27.450  1.00  1.37           C  
ATOM    299  ND1 HIS A  23      12.613 -11.222 -28.765  1.00  1.37           N  
ATOM    300  CD2 HIS A  23      11.117 -11.184 -27.200  1.00  1.37           C  
ATOM    301  CE1 HIS A  23      11.517 -11.694 -29.281  1.00  1.37           C  
ATOM    302  NE2 HIS A  23      10.604 -11.696 -28.352  1.00  1.37           N  
ATOM    303  H   HIS A  23      14.833 -10.085 -28.707  1.00  1.37           H  
ATOM    304  HA  HIS A  23      13.066  -8.295 -27.248  1.00  1.37           H  
ATOM    305 1HB  HIS A  23      14.248 -11.013 -26.546  1.00  1.37           H  
ATOM    306 2HB  HIS A  23      13.017 -10.187 -25.589  1.00  1.37           H  
ATOM    307  HD1 HIS A  23      13.485 -11.158 -29.274  1.00  1.37           H  
ATOM    308  HD2 HIS A  23      10.504 -11.106 -26.309  1.00  1.37           H  
ATOM    309  HE1 HIS A  23      11.487 -12.017 -30.321  1.00  1.37           H  
ATOM    310  N   LEU A  24      14.200  -7.501 -25.272  1.00  1.05           N  
ATOM    311  CA  LEU A  24      14.844  -6.839 -24.177  1.00  1.05           C  
ATOM    312  C   LEU A  24      14.464  -7.397 -22.828  1.00  1.05           C  
ATOM    313  O   LEU A  24      13.358  -7.908 -22.615  1.00  1.05           O  
ATOM    314  CB  LEU A  24      14.451  -5.368 -24.207  1.00  1.05           C  
ATOM    315  CG  LEU A  24      14.804  -4.621 -25.460  1.00  1.05           C  
ATOM    316  CD1 LEU A  24      14.211  -3.262 -25.374  1.00  1.05           C  
ATOM    317  CD2 LEU A  24      16.314  -4.546 -25.585  1.00  1.05           C  
ATOM    318  H   LEU A  24      13.230  -7.253 -25.467  1.00  1.05           H  
ATOM    319  HA  LEU A  24      15.921  -6.934 -24.303  1.00  1.05           H  
ATOM    320 1HB  LEU A  24      13.375  -5.302 -24.095  1.00  1.05           H  
ATOM    321 2HB  LEU A  24      14.911  -4.856 -23.367  1.00  1.05           H  
ATOM    322  HG  LEU A  24      14.377  -5.128 -26.332  1.00  1.05           H  
ATOM    323 1HD1 LEU A  24      14.440  -2.699 -26.280  1.00  1.05           H  
ATOM    324 2HD1 LEU A  24      13.130  -3.371 -25.273  1.00  1.05           H  
ATOM    325 3HD1 LEU A  24      14.613  -2.743 -24.510  1.00  1.05           H  
ATOM    326 1HD2 LEU A  24      16.591  -3.993 -26.483  1.00  1.05           H  
ATOM    327 2HD2 LEU A  24      16.723  -4.036 -24.710  1.00  1.05           H  
ATOM    328 3HD2 LEU A  24      16.721  -5.557 -25.642  1.00  1.05           H  
ATOM    329  N   ASN A  25      15.397  -7.264 -21.905  1.00  0.85           N  
ATOM    330  CA  ASN A  25      15.158  -7.548 -20.508  1.00  0.85           C  
ATOM    331  C   ASN A  25      15.325  -6.249 -19.747  1.00  0.85           C  
ATOM    332  O   ASN A  25      15.148  -6.170 -18.535  1.00  0.85           O  
ATOM    333  CB  ASN A  25      16.110  -8.593 -19.986  1.00  0.85           C  
ATOM    334  CG  ASN A  25      17.524  -8.178 -20.055  1.00  0.85           C  
ATOM    335  OD1 ASN A  25      17.963  -7.535 -21.022  1.00  0.85           O  
ATOM    336  ND2 ASN A  25      18.257  -8.516 -19.037  1.00  0.85           N  
ATOM    337  H   ASN A  25      16.305  -6.916 -22.179  1.00  0.85           H  
ATOM    338  HA  ASN A  25      14.135  -7.888 -20.378  1.00  0.85           H  
ATOM    339 1HB  ASN A  25      15.859  -8.820 -18.957  1.00  0.85           H  
ATOM    340 2HB  ASN A  25      16.006  -9.501 -20.541  1.00  0.85           H  
ATOM    341 1HD2 ASN A  25      19.224  -8.268 -19.007  1.00  0.85           H  
ATOM    342 2HD2 ASN A  25      17.823  -9.007 -18.255  1.00  0.85           H  
ATOM    343  N   SER A  26      15.690  -5.210 -20.474  1.00  0.75           N  
ATOM    344  CA  SER A  26      15.945  -3.944 -19.841  1.00  0.75           C  
ATOM    345  C   SER A  26      14.663  -3.357 -19.332  1.00  0.75           C  
ATOM    346  O   SER A  26      13.576  -3.706 -19.813  1.00  0.75           O  
ATOM    347  CB  SER A  26      16.545  -2.981 -20.826  1.00  0.75           C  
ATOM    348  OG  SER A  26      15.595  -2.662 -21.799  1.00  0.75           O  
ATOM    349  H   SER A  26      15.802  -5.307 -21.468  1.00  0.75           H  
ATOM    350  HA  SER A  26      16.625  -4.091 -19.001  1.00  0.75           H  
ATOM    351 1HB  SER A  26      16.856  -2.076 -20.303  1.00  0.75           H  
ATOM    352 2HB  SER A  26      17.426  -3.418 -21.293  1.00  0.75           H  
ATOM    353  HG  SER A  26      14.775  -2.515 -21.302  1.00  0.75           H  
ATOM    354  N   VAL A  27      14.815  -2.462 -18.378  1.00  0.72           N  
ATOM    355  CA  VAL A  27      13.724  -1.713 -17.815  1.00  0.72           C  
ATOM    356  C   VAL A  27      14.165  -0.266 -17.760  1.00  0.72           C  
ATOM    357  O   VAL A  27      15.311   0.014 -17.385  1.00  0.72           O  
ATOM    358  CB  VAL A  27      13.366  -2.251 -16.434  1.00  0.72           C  
ATOM    359  CG1 VAL A  27      12.175  -1.454 -15.849  1.00  0.72           C  
ATOM    360  CG2 VAL A  27      13.087  -3.749 -16.566  1.00  0.72           C  
ATOM    361  H   VAL A  27      15.746  -2.271 -18.034  1.00  0.72           H  
ATOM    362  HA  VAL A  27      12.858  -1.801 -18.465  1.00  0.72           H  
ATOM    363  HB  VAL A  27      14.209  -2.117 -15.774  1.00  0.72           H  
ATOM    364 1HG1 VAL A  27      11.928  -1.831 -14.857  1.00  0.72           H  
ATOM    365 2HG1 VAL A  27      12.424  -0.407 -15.780  1.00  0.72           H  
ATOM    366 3HG1 VAL A  27      11.326  -1.561 -16.506  1.00  0.72           H  
ATOM    367 1HG2 VAL A  27      12.887  -4.128 -15.641  1.00  0.72           H  
ATOM    368 2HG2 VAL A  27      12.247  -3.915 -17.227  1.00  0.72           H  
ATOM    369 3HG2 VAL A  27      13.947  -4.267 -16.946  1.00  0.72           H  
ATOM    370  N   GLU A  28      13.299   0.645 -18.169  1.00  0.73           N  
ATOM    371  CA  GLU A  28      13.701   2.042 -18.174  1.00  0.73           C  
ATOM    372  C   GLU A  28      12.640   2.876 -17.467  1.00  0.73           C  
ATOM    373  O   GLU A  28      11.441   2.658 -17.646  1.00  0.73           O  
ATOM    374  CB  GLU A  28      13.883   2.503 -19.626  1.00  0.73           C  
ATOM    375  CG  GLU A  28      14.651   3.810 -19.840  1.00  0.73           C  
ATOM    376  CD  GLU A  28      14.657   4.261 -21.300  1.00  0.73           C  
ATOM    377  OE1 GLU A  28      13.985   3.679 -22.095  1.00  0.73           O  
ATOM    378  OE2 GLU A  28      15.366   5.168 -21.631  1.00  0.73           O  
ATOM    379  H   GLU A  28      12.374   0.347 -18.484  1.00  0.73           H  
ATOM    380  HA  GLU A  28      14.633   2.157 -17.629  1.00  0.73           H  
ATOM    381 1HB  GLU A  28      14.417   1.729 -20.172  1.00  0.73           H  
ATOM    382 2HB  GLU A  28      12.904   2.614 -20.094  1.00  0.73           H  
ATOM    383 1HG  GLU A  28      14.305   4.589 -19.183  1.00  0.73           H  
ATOM    384 2HG  GLU A  28      15.684   3.611 -19.559  1.00  0.73           H  
ATOM    385  N   ALA A  29      13.074   3.794 -16.618  1.00  0.76           N  
ATOM    386  CA  ALA A  29      12.170   4.662 -15.882  1.00  0.76           C  
ATOM    387  C   ALA A  29      12.063   6.024 -16.538  1.00  0.76           C  
ATOM    388  O   ALA A  29      13.015   6.513 -17.144  1.00  0.76           O  
ATOM    389  CB  ALA A  29      12.627   4.820 -14.455  1.00  0.76           C  
ATOM    390  H   ALA A  29      14.070   3.922 -16.507  1.00  0.76           H  
ATOM    391  HA  ALA A  29      11.186   4.208 -15.883  1.00  0.76           H  
ATOM    392 1HB  ALA A  29      11.920   5.450 -13.916  1.00  0.76           H  
ATOM    393 2HB  ALA A  29      12.672   3.849 -13.995  1.00  0.76           H  
ATOM    394 3HB  ALA A  29      13.615   5.278 -14.441  1.00  0.76           H  
ATOM    395  N   TYR A  30      10.917   6.656 -16.361  1.00  0.80           N  
ATOM    396  CA  TYR A  30      10.629   7.978 -16.872  1.00  0.80           C  
ATOM    397  C   TYR A  30      10.202   8.931 -15.799  1.00  0.80           C  
ATOM    398  O   TYR A  30       9.280   8.645 -15.028  1.00  0.80           O  
ATOM    399  CB  TYR A  30       9.528   7.902 -17.891  1.00  0.80           C  
ATOM    400  CG  TYR A  30       9.123   9.165 -18.441  1.00  0.80           C  
ATOM    401  CD1 TYR A  30      10.074  10.047 -18.850  1.00  0.80           C  
ATOM    402  CD2 TYR A  30       7.792   9.452 -18.572  1.00  0.80           C  
ATOM    403  CE1 TYR A  30       9.716  11.228 -19.358  1.00  0.80           C  
ATOM    404  CE2 TYR A  30       7.433  10.637 -19.096  1.00  0.80           C  
ATOM    405  CZ  TYR A  30       8.390  11.520 -19.474  1.00  0.80           C  
ATOM    406  OH  TYR A  30       8.026  12.679 -19.967  1.00  0.80           O  
ATOM    407  H   TYR A  30      10.176   6.162 -15.890  1.00  0.80           H  
ATOM    408  HA  TYR A  30      11.527   8.379 -17.339  1.00  0.80           H  
ATOM    409 1HB  TYR A  30       9.809   7.296 -18.625  1.00  0.80           H  
ATOM    410 2HB  TYR A  30       8.673   7.450 -17.433  1.00  0.80           H  
ATOM    411  HD1 TYR A  30      11.117   9.788 -18.751  1.00  0.80           H  
ATOM    412  HD2 TYR A  30       7.039   8.740 -18.258  1.00  0.80           H  
ATOM    413  HE1 TYR A  30      10.472  11.937 -19.673  1.00  0.80           H  
ATOM    414  HE2 TYR A  30       6.387  10.890 -19.205  1.00  0.80           H  
ATOM    415  HH  TYR A  30       8.805  13.191 -20.202  1.00  0.80           H  
ATOM    416  N   ASP A  31      10.866  10.079 -15.741  1.00  0.85           N  
ATOM    417  CA  ASP A  31      10.519  11.080 -14.759  1.00  0.85           C  
ATOM    418  C   ASP A  31      10.051  12.398 -15.422  1.00  0.85           C  
ATOM    419  O   ASP A  31      10.887  13.248 -15.777  1.00  0.85           O  
ATOM    420  CB  ASP A  31      11.710  11.302 -13.835  1.00  0.85           C  
ATOM    421  CG  ASP A  31      11.424  12.274 -12.683  1.00  0.85           C  
ATOM    422  OD1 ASP A  31      10.562  13.135 -12.830  1.00  0.85           O  
ATOM    423  OD2 ASP A  31      12.031  12.098 -11.622  1.00  0.85           O  
ATOM    424  H   ASP A  31      11.631  10.249 -16.395  1.00  0.85           H  
ATOM    425  HA  ASP A  31       9.742  10.678 -14.121  1.00  0.85           H  
ATOM    426 1HB  ASP A  31      12.029  10.349 -13.428  1.00  0.85           H  
ATOM    427 2HB  ASP A  31      12.548  11.695 -14.419  1.00  0.85           H  
ATOM    428  N   PRO A  32       8.713  12.605 -15.546  1.00  0.89           N  
ATOM    429  CA  PRO A  32       7.995  13.729 -16.129  1.00  0.89           C  
ATOM    430  C   PRO A  32       8.314  15.068 -15.473  1.00  0.89           C  
ATOM    431  O   PRO A  32       7.969  16.110 -16.022  1.00  0.89           O  
ATOM    432  CB  PRO A  32       6.529  13.361 -15.877  1.00  0.89           C  
ATOM    433  CG  PRO A  32       6.525  11.906 -15.775  1.00  0.89           C  
ATOM    434  CD  PRO A  32       7.791  11.546 -15.125  1.00  0.89           C  
ATOM    435  HA  PRO A  32       8.198  13.770 -17.208  1.00  0.89           H  
ATOM    436 1HB  PRO A  32       6.170  13.853 -14.960  1.00  0.89           H  
ATOM    437 2HB  PRO A  32       5.905  13.727 -16.709  1.00  0.89           H  
ATOM    438 1HG  PRO A  32       5.728  11.606 -15.171  1.00  0.89           H  
ATOM    439 2HG  PRO A  32       6.365  11.447 -16.739  1.00  0.89           H  
ATOM    440 1HD  PRO A  32       7.676  11.542 -14.042  1.00  0.89           H  
ATOM    441 2HD  PRO A  32       8.050  10.593 -15.534  1.00  0.89           H  
ATOM    442  N   GLU A  33       8.908  15.079 -14.273  1.00  0.91           N  
ATOM    443  CA  GLU A  33       9.208  16.374 -13.670  1.00  0.91           C  
ATOM    444  C   GLU A  33      10.484  16.941 -14.289  1.00  0.91           C  
ATOM    445  O   GLU A  33      10.787  18.130 -14.153  1.00  0.91           O  
ATOM    446  CB  GLU A  33       9.358  16.273 -12.149  1.00  0.91           C  
ATOM    447  CG  GLU A  33       8.071  15.903 -11.406  1.00  0.91           C  
ATOM    448  CD  GLU A  33       8.218  15.900  -9.885  1.00  0.91           C  
ATOM    449  OE1 GLU A  33       9.283  16.199  -9.394  1.00  0.91           O  
ATOM    450  OE2 GLU A  33       7.252  15.596  -9.223  1.00  0.91           O  
ATOM    451  H   GLU A  33       9.226  14.226 -13.787  1.00  0.91           H  
ATOM    452  HA  GLU A  33       8.391  17.060 -13.887  1.00  0.91           H  
ATOM    453 1HB  GLU A  33      10.110  15.518 -11.911  1.00  0.91           H  
ATOM    454 2HB  GLU A  33       9.714  17.223 -11.756  1.00  0.91           H  
ATOM    455 1HG  GLU A  33       7.288  16.607 -11.684  1.00  0.91           H  
ATOM    456 2HG  GLU A  33       7.760  14.909 -11.736  1.00  0.91           H  
ATOM    457  N   THR A  34      11.234  16.065 -14.963  1.00  0.90           N  
ATOM    458  CA  THR A  34      12.494  16.403 -15.598  1.00  0.90           C  
ATOM    459  C   THR A  34      12.445  16.156 -17.108  1.00  0.90           C  
ATOM    460  O   THR A  34      13.303  16.639 -17.845  1.00  0.90           O  
ATOM    461  CB  THR A  34      13.622  15.557 -14.993  1.00  0.90           C  
ATOM    462  OG1 THR A  34      13.370  14.171 -15.262  1.00  0.90           O  
ATOM    463  CG2 THR A  34      13.665  15.751 -13.490  1.00  0.90           C  
ATOM    464  H   THR A  34      10.924  15.098 -15.031  1.00  0.90           H  
ATOM    465  HA  THR A  34      12.702  17.458 -15.428  1.00  0.90           H  
ATOM    466  HB  THR A  34      14.579  15.844 -15.434  1.00  0.90           H  
ATOM    467  HG1 THR A  34      12.416  13.966 -15.120  1.00  0.90           H  
ATOM    468 1HG2 THR A  34      14.461  15.139 -13.069  1.00  0.90           H  
ATOM    469 2HG2 THR A  34      13.850  16.800 -13.264  1.00  0.90           H  
ATOM    470 3HG2 THR A  34      12.710  15.447 -13.054  1.00  0.90           H  
ATOM    471  N   ASP A  35      11.421  15.417 -17.562  1.00  0.88           N  
ATOM    472  CA  ASP A  35      11.283  14.964 -18.952  1.00  0.88           C  
ATOM    473  C   ASP A  35      12.477  14.118 -19.392  1.00  0.88           C  
ATOM    474  O   ASP A  35      12.958  14.238 -20.522  1.00  0.88           O  
ATOM    475  CB  ASP A  35      11.125  16.142 -19.934  1.00  0.88           C  
ATOM    476  CG  ASP A  35       9.834  16.925 -19.771  1.00  0.88           C  
ATOM    477  OD1 ASP A  35       8.846  16.312 -19.458  1.00  0.88           O  
ATOM    478  OD2 ASP A  35       9.846  18.123 -19.957  1.00  0.88           O  
ATOM    479  H   ASP A  35      10.763  15.062 -16.881  1.00  0.88           H  
ATOM    480  HA  ASP A  35      10.389  14.346 -19.015  1.00  0.88           H  
ATOM    481 1HB  ASP A  35      11.960  16.831 -19.842  1.00  0.88           H  
ATOM    482 2HB  ASP A  35      11.153  15.761 -20.953  1.00  0.88           H  
ATOM    483  N   GLU A  36      12.931  13.239 -18.493  1.00  0.85           N  
ATOM    484  CA  GLU A  36      14.057  12.360 -18.798  1.00  0.85           C  
ATOM    485  C   GLU A  36      13.795  10.887 -18.518  1.00  0.85           C  
ATOM    486  O   GLU A  36      13.082  10.514 -17.582  1.00  0.85           O  
ATOM    487  CB  GLU A  36      15.315  12.760 -18.003  1.00  0.85           C  
ATOM    488  CG  GLU A  36      15.905  14.141 -18.336  1.00  0.85           C  
ATOM    489  CD  GLU A  36      17.211  14.452 -17.587  1.00  0.85           C  
ATOM    490  OE1 GLU A  36      17.651  13.629 -16.817  1.00  0.85           O  
ATOM    491  OE2 GLU A  36      17.767  15.506 -17.809  1.00  0.85           O  
ATOM    492  H   GLU A  36      12.474  13.202 -17.580  1.00  0.85           H  
ATOM    493  HA  GLU A  36      14.281  12.456 -19.860  1.00  0.85           H  
ATOM    494 1HB  GLU A  36      15.080  12.756 -16.938  1.00  0.85           H  
ATOM    495 2HB  GLU A  36      16.096  12.015 -18.165  1.00  0.85           H  
ATOM    496 1HG  GLU A  36      16.084  14.202 -19.408  1.00  0.85           H  
ATOM    497 2HG  GLU A  36      15.170  14.896 -18.079  1.00  0.85           H  
ATOM    498  N   TRP A  37      14.423  10.045 -19.330  1.00  0.82           N  
ATOM    499  CA  TRP A  37      14.400   8.602 -19.139  1.00  0.82           C  
ATOM    500  C   TRP A  37      15.750   8.112 -18.598  1.00  0.82           C  
ATOM    501  O   TRP A  37      16.792   8.707 -18.889  1.00  0.82           O  
ATOM    502  CB  TRP A  37      14.035   7.863 -20.432  1.00  0.82           C  
ATOM    503  CG  TRP A  37      12.562   7.933 -20.870  1.00  0.82           C  
ATOM    504  CD1 TRP A  37      11.952   8.916 -21.590  1.00  0.82           C  
ATOM    505  CD2 TRP A  37      11.539   6.914 -20.639  1.00  0.82           C  
ATOM    506  NE1 TRP A  37      10.642   8.587 -21.836  1.00  0.82           N  
ATOM    507  CE2 TRP A  37      10.372   7.356 -21.239  1.00  0.82           C  
ATOM    508  CE3 TRP A  37      11.529   5.677 -19.980  1.00  0.82           C  
ATOM    509  CZ2 TRP A  37       9.174   6.579 -21.181  1.00  0.82           C  
ATOM    510  CZ3 TRP A  37      10.361   4.926 -19.930  1.00  0.82           C  
ATOM    511  CH2 TRP A  37       9.224   5.365 -20.506  1.00  0.82           C  
ATOM    512  H   TRP A  37      14.963  10.421 -20.097  1.00  0.82           H  
ATOM    513  HA  TRP A  37      13.641   8.374 -18.406  1.00  0.82           H  
ATOM    514 1HB  TRP A  37      14.654   8.222 -21.254  1.00  0.82           H  
ATOM    515 2HB  TRP A  37      14.270   6.831 -20.286  1.00  0.82           H  
ATOM    516  HD1 TRP A  37      12.436   9.824 -21.940  1.00  0.82           H  
ATOM    517  HE1 TRP A  37      10.007   9.183 -22.395  1.00  0.82           H  
ATOM    518  HE3 TRP A  37      12.401   5.321 -19.506  1.00  0.82           H  
ATOM    519  HZ2 TRP A  37       8.242   6.874 -21.612  1.00  0.82           H  
ATOM    520  HZ3 TRP A  37      10.382   3.977 -19.403  1.00  0.82           H  
ATOM    521  HH2 TRP A  37       8.331   4.753 -20.430  1.00  0.82           H  
ATOM    522  N   SER A  38      15.720   7.026 -17.821  1.00  0.79           N  
ATOM    523  CA  SER A  38      16.927   6.430 -17.240  1.00  0.79           C  
ATOM    524  C   SER A  38      16.793   4.930 -17.032  1.00  0.79           C  
ATOM    525  O   SER A  38      15.732   4.424 -16.690  1.00  0.79           O  
ATOM    526  CB  SER A  38      17.224   7.063 -15.900  1.00  0.79           C  
ATOM    527  OG  SER A  38      18.374   6.501 -15.321  1.00  0.79           O  
ATOM    528  H   SER A  38      14.808   6.621 -17.614  1.00  0.79           H  
ATOM    529  HA  SER A  38      17.761   6.609 -17.920  1.00  0.79           H  
ATOM    530 1HB  SER A  38      17.363   8.136 -16.028  1.00  0.79           H  
ATOM    531 2HB  SER A  38      16.372   6.919 -15.236  1.00  0.79           H  
ATOM    532  HG  SER A  38      18.190   5.552 -15.213  1.00  0.79           H  
ATOM    533  N   PHE A  39      17.880   4.200 -17.180  1.00  0.76           N  
ATOM    534  CA  PHE A  39      17.774   2.762 -16.970  1.00  0.76           C  
ATOM    535  C   PHE A  39      17.750   2.395 -15.506  1.00  0.76           C  
ATOM    536  O   PHE A  39      18.408   3.038 -14.683  1.00  0.76           O  
ATOM    537  CB  PHE A  39      18.906   2.022 -17.659  1.00  0.76           C  
ATOM    538  CG  PHE A  39      18.744   1.986 -19.116  1.00  0.76           C  
ATOM    539  CD1 PHE A  39      19.362   2.921 -19.919  1.00  0.76           C  
ATOM    540  CD2 PHE A  39      17.959   1.012 -19.696  1.00  0.76           C  
ATOM    541  CE1 PHE A  39      19.202   2.881 -21.280  1.00  0.76           C  
ATOM    542  CE2 PHE A  39      17.797   0.967 -21.056  1.00  0.76           C  
ATOM    543  CZ  PHE A  39      18.418   1.903 -21.852  1.00  0.76           C  
ATOM    544  H   PHE A  39      18.757   4.626 -17.451  1.00  0.76           H  
ATOM    545  HA  PHE A  39      16.845   2.417 -17.416  1.00  0.76           H  
ATOM    546 1HB  PHE A  39      19.856   2.493 -17.425  1.00  0.76           H  
ATOM    547 2HB  PHE A  39      18.942   0.993 -17.290  1.00  0.76           H  
ATOM    548  HD1 PHE A  39      19.980   3.695 -19.465  1.00  0.76           H  
ATOM    549  HD2 PHE A  39      17.466   0.275 -19.056  1.00  0.76           H  
ATOM    550  HE1 PHE A  39      19.691   3.623 -21.911  1.00  0.76           H  
ATOM    551  HE2 PHE A  39      17.184   0.199 -21.504  1.00  0.76           H  
ATOM    552  HZ  PHE A  39      18.289   1.877 -22.934  1.00  0.76           H  
ATOM    553  N   VAL A  40      16.988   1.354 -15.205  1.00  0.74           N  
ATOM    554  CA  VAL A  40      16.887   0.791 -13.867  1.00  0.74           C  
ATOM    555  C   VAL A  40      17.237  -0.677 -14.001  1.00  0.74           C  
ATOM    556  O   VAL A  40      17.521  -1.135 -15.111  1.00  0.74           O  
ATOM    557  CB  VAL A  40      15.495   0.997 -13.242  1.00  0.74           C  
ATOM    558  CG1 VAL A  40      15.182   2.483 -13.143  1.00  0.74           C  
ATOM    559  CG2 VAL A  40      14.462   0.301 -14.025  1.00  0.74           C  
ATOM    560  H   VAL A  40      16.453   0.910 -15.956  1.00  0.74           H  
ATOM    561  HA  VAL A  40      17.622   1.263 -13.214  1.00  0.74           H  
ATOM    562  HB  VAL A  40      15.513   0.600 -12.234  1.00  0.74           H  
ATOM    563 1HG1 VAL A  40      14.219   2.612 -12.667  1.00  0.74           H  
ATOM    564 2HG1 VAL A  40      15.951   2.973 -12.546  1.00  0.74           H  
ATOM    565 3HG1 VAL A  40      15.160   2.923 -14.142  1.00  0.74           H  
ATOM    566 1HG2 VAL A  40      13.494   0.441 -13.553  1.00  0.74           H  
ATOM    567 2HG2 VAL A  40      14.445   0.707 -15.031  1.00  0.74           H  
ATOM    568 3HG2 VAL A  40      14.703  -0.759 -14.052  1.00  0.74           H  
ATOM    569  N   ALA A  41      17.291  -1.413 -12.905  1.00  0.72           N  
ATOM    570  CA  ALA A  41      17.702  -2.801 -13.022  1.00  0.72           C  
ATOM    571  C   ALA A  41      16.855  -3.588 -14.039  1.00  0.72           C  
ATOM    572  O   ALA A  41      15.635  -3.394 -14.103  1.00  0.72           O  
ATOM    573  CB  ALA A  41      17.596  -3.490 -11.688  1.00  0.72           C  
ATOM    574  H   ALA A  41      17.072  -1.012 -11.983  1.00  0.72           H  
ATOM    575  HA  ALA A  41      18.740  -2.779 -13.316  1.00  0.72           H  
ATOM    576 1HB  ALA A  41      17.948  -4.515 -11.761  1.00  0.72           H  
ATOM    577 2HB  ALA A  41      18.211  -2.942 -10.980  1.00  0.72           H  
ATOM    578 3HB  ALA A  41      16.568  -3.490 -11.354  1.00  0.72           H  
ATOM    579  N   PRO A  42      17.501  -4.454 -14.861  1.00  0.70           N  
ATOM    580  CA  PRO A  42      16.932  -5.356 -15.848  1.00  0.70           C  
ATOM    581  C   PRO A  42      16.290  -6.591 -15.243  1.00  0.70           C  
ATOM    582  O   PRO A  42      16.645  -7.016 -14.139  1.00  0.70           O  
ATOM    583  CB  PRO A  42      18.145  -5.749 -16.683  1.00  0.70           C  
ATOM    584  CG  PRO A  42      19.295  -5.702 -15.727  1.00  0.70           C  
ATOM    585  CD  PRO A  42      18.989  -4.548 -14.806  1.00  0.70           C  
ATOM    586  HA  PRO A  42      16.201  -4.805 -16.459  1.00  0.70           H  
ATOM    587 1HB  PRO A  42      17.979  -6.751 -17.081  1.00  0.70           H  
ATOM    588 2HB  PRO A  42      18.258  -5.077 -17.538  1.00  0.70           H  
ATOM    589 1HG  PRO A  42      19.372  -6.660 -15.193  1.00  0.70           H  
ATOM    590 2HG  PRO A  42      20.240  -5.569 -16.276  1.00  0.70           H  
ATOM    591 1HD  PRO A  42      19.344  -4.816 -13.801  1.00  0.70           H  
ATOM    592 2HD  PRO A  42      19.457  -3.630 -15.205  1.00  0.70           H  
ATOM    593  N   MET A  43      15.414  -7.210 -16.012  1.00  0.69           N  
ATOM    594  CA  MET A  43      14.782  -8.473 -15.686  1.00  0.69           C  
ATOM    595  C   MET A  43      15.720  -9.645 -15.916  1.00  0.69           C  
ATOM    596  O   MET A  43      16.668  -9.570 -16.709  1.00  0.69           O  
ATOM    597  CB  MET A  43      13.510  -8.634 -16.497  1.00  0.69           C  
ATOM    598  CG  MET A  43      12.456  -7.699 -16.121  1.00  0.69           C  
ATOM    599  SD  MET A  43      11.013  -7.925 -17.048  1.00  0.69           S  
ATOM    600  CE  MET A  43      11.650  -7.332 -18.591  1.00  0.69           C  
ATOM    601  H   MET A  43      15.182  -6.793 -16.904  1.00  0.69           H  
ATOM    602  HA  MET A  43      14.517  -8.465 -14.628  1.00  0.69           H  
ATOM    603 1HB  MET A  43      13.730  -8.485 -17.553  1.00  0.69           H  
ATOM    604 2HB  MET A  43      13.126  -9.651 -16.382  1.00  0.69           H  
ATOM    605 1HG  MET A  43      12.219  -7.884 -15.098  1.00  0.69           H  
ATOM    606 2HG  MET A  43      12.798  -6.672 -16.228  1.00  0.69           H  
ATOM    607 1HE  MET A  43      10.874  -7.370 -19.341  1.00  0.69           H  
ATOM    608 2HE  MET A  43      12.006  -6.305 -18.478  1.00  0.69           H  
ATOM    609 3HE  MET A  43      12.472  -7.967 -18.891  1.00  0.69           H  
ATOM    610  N   THR A  44      15.477 -10.737 -15.209  1.00  0.69           N  
ATOM    611  CA  THR A  44      16.262 -11.938 -15.413  1.00  0.69           C  
ATOM    612  C   THR A  44      15.991 -12.552 -16.789  1.00  0.69           C  
ATOM    613  O   THR A  44      16.917 -12.973 -17.486  1.00  0.69           O  
ATOM    614  CB  THR A  44      15.992 -12.966 -14.309  1.00  0.69           C  
ATOM    615  OG1 THR A  44      16.351 -12.405 -13.039  1.00  0.69           O  
ATOM    616  CG2 THR A  44      16.825 -14.207 -14.570  1.00  0.69           C  
ATOM    617  H   THR A  44      14.690 -10.764 -14.557  1.00  0.69           H  
ATOM    618  HA  THR A  44      17.317 -11.667 -15.371  1.00  0.69           H  
ATOM    619  HB  THR A  44      14.934 -13.226 -14.297  1.00  0.69           H  
ATOM    620  HG1 THR A  44      15.695 -11.736 -12.798  1.00  0.69           H  
ATOM    621 1HG2 THR A  44      16.655 -14.935 -13.796  1.00  0.69           H  
ATOM    622 2HG2 THR A  44      16.544 -14.629 -15.536  1.00  0.69           H  
ATOM    623 3HG2 THR A  44      17.879 -13.938 -14.583  1.00  0.69           H  
ATOM    624  N   THR A  45      14.714 -12.611 -17.169  1.00  0.69           N  
ATOM    625  CA  THR A  45      14.317 -13.187 -18.446  1.00  0.69           C  
ATOM    626  C   THR A  45      13.795 -12.134 -19.450  1.00  0.69           C  
ATOM    627  O   THR A  45      12.886 -11.376 -19.109  1.00  0.69           O  
ATOM    628  CB  THR A  45      13.245 -14.265 -18.216  1.00  0.69           C  
ATOM    629  OG1 THR A  45      13.807 -15.315 -17.414  1.00  0.69           O  
ATOM    630  CG2 THR A  45      12.726 -14.832 -19.524  1.00  0.69           C  
ATOM    631  H   THR A  45      13.987 -12.263 -16.536  1.00  0.69           H  
ATOM    632  HA  THR A  45      15.174 -13.708 -18.845  1.00  0.69           H  
ATOM    633  HB  THR A  45      12.416 -13.822 -17.669  1.00  0.69           H  
ATOM    634  HG1 THR A  45      14.519 -15.739 -17.903  1.00  0.69           H  
ATOM    635 1HG2 THR A  45      11.968 -15.584 -19.323  1.00  0.69           H  
ATOM    636 2HG2 THR A  45      12.289 -14.037 -20.102  1.00  0.69           H  
ATOM    637 3HG2 THR A  45      13.543 -15.283 -20.089  1.00  0.69           H  
ATOM    638  N   PRO A  46      14.384 -12.023 -20.668  1.00  0.69           N  
ATOM    639  CA  PRO A  46      13.940 -11.152 -21.745  1.00  0.69           C  
ATOM    640  C   PRO A  46      12.512 -11.480 -22.075  1.00  0.69           C  
ATOM    641  O   PRO A  46      12.117 -12.644 -22.027  1.00  0.69           O  
ATOM    642  CB  PRO A  46      14.882 -11.503 -22.897  1.00  0.69           C  
ATOM    643  CG  PRO A  46      16.128 -12.023 -22.225  1.00  0.69           C  
ATOM    644  CD  PRO A  46      15.632 -12.759 -20.987  1.00  0.69           C  
ATOM    645  HA  PRO A  46      14.025 -10.104 -21.442  1.00  0.69           H  
ATOM    646 1HB  PRO A  46      14.406 -12.257 -23.552  1.00  0.69           H  
ATOM    647 2HB  PRO A  46      15.066 -10.609 -23.518  1.00  0.69           H  
ATOM    648 1HG  PRO A  46      16.667 -12.687 -22.920  1.00  0.69           H  
ATOM    649 2HG  PRO A  46      16.810 -11.194 -21.990  1.00  0.69           H  
ATOM    650 1HD  PRO A  46      15.422 -13.818 -21.219  1.00  0.69           H  
ATOM    651 2HD  PRO A  46      16.395 -12.625 -20.198  1.00  0.69           H  
ATOM    652  N   ARG A  47      11.727 -10.476 -22.396  1.00  0.69           N  
ATOM    653  CA  ARG A  47      10.335 -10.760 -22.692  1.00  0.69           C  
ATOM    654  C   ARG A  47       9.642  -9.645 -23.466  1.00  0.69           C  
ATOM    655  O   ARG A  47       9.887  -8.462 -23.218  1.00  0.69           O  
ATOM    656  CB  ARG A  47       9.602 -11.042 -21.376  1.00  0.69           C  
ATOM    657  CG  ARG A  47       9.557  -9.867 -20.451  1.00  0.69           C  
ATOM    658  CD  ARG A  47       8.838 -10.103 -19.147  1.00  0.69           C  
ATOM    659  NE  ARG A  47       9.516 -11.023 -18.211  1.00  0.69           N  
ATOM    660  CZ  ARG A  47       9.071 -12.256 -17.839  1.00  0.69           C  
ATOM    661  NH1 ARG A  47       7.945 -12.752 -18.293  1.00  0.69           N  
ATOM    662  NH2 ARG A  47       9.768 -12.982 -16.977  1.00  0.69           N  
ATOM    663  H   ARG A  47      12.109  -9.530 -22.438  1.00  0.69           H  
ATOM    664  HA  ARG A  47      10.309 -11.664 -23.288  1.00  0.69           H  
ATOM    665 1HB  ARG A  47       8.571 -11.340 -21.586  1.00  0.69           H  
ATOM    666 2HB  ARG A  47      10.076 -11.857 -20.836  1.00  0.69           H  
ATOM    667 1HG  ARG A  47      10.582  -9.593 -20.211  1.00  0.69           H  
ATOM    668 2HG  ARG A  47       9.071  -9.033 -20.957  1.00  0.69           H  
ATOM    669 1HD  ARG A  47       8.723  -9.152 -18.652  1.00  0.69           H  
ATOM    670 2HD  ARG A  47       7.859 -10.524 -19.365  1.00  0.69           H  
ATOM    671  HE  ARG A  47      10.401 -10.714 -17.812  1.00  0.69           H  
ATOM    672 1HH1 ARG A  47       7.360 -12.248 -18.956  1.00  0.69           H  
ATOM    673 2HH1 ARG A  47       7.633 -13.657 -17.962  1.00  0.69           H  
ATOM    674 1HH2 ARG A  47      10.647 -12.622 -16.573  1.00  0.69           H  
ATOM    675 2HH2 ARG A  47       9.426 -13.904 -16.701  1.00  0.69           H  
ATOM    676  N   SER A  48       8.695 -10.043 -24.311  1.00  0.69           N  
ATOM    677  CA  SER A  48       7.852  -9.140 -25.110  1.00  0.69           C  
ATOM    678  C   SER A  48       6.405  -9.573 -25.039  1.00  0.69           C  
ATOM    679  O   SER A  48       6.115 -10.743 -24.841  1.00  0.69           O  
ATOM    680  CB  SER A  48       8.283  -9.138 -26.566  1.00  0.69           C  
ATOM    681  OG  SER A  48       7.397  -8.366 -27.363  1.00  0.69           O  
ATOM    682  H   SER A  48       8.613 -11.050 -24.456  1.00  0.69           H  
ATOM    683  HA  SER A  48       7.929  -8.128 -24.708  1.00  0.69           H  
ATOM    684 1HB  SER A  48       9.297  -8.745 -26.657  1.00  0.69           H  
ATOM    685 2HB  SER A  48       8.296 -10.160 -26.920  1.00  0.69           H  
ATOM    686  HG  SER A  48       7.318  -8.828 -28.227  1.00  0.69           H  
ATOM    687  N   GLY A  49       5.480  -8.626 -25.124  1.00  0.68           N  
ATOM    688  CA  GLY A  49       4.060  -8.964 -25.094  1.00  0.68           C  
ATOM    689  C   GLY A  49       3.619  -9.221 -23.660  1.00  0.68           C  
ATOM    690  O   GLY A  49       2.606  -9.880 -23.416  1.00  0.68           O  
ATOM    691  H   GLY A  49       5.765  -7.657 -25.236  1.00  0.68           H  
ATOM    692 1HA  GLY A  49       3.484  -8.140 -25.517  1.00  0.68           H  
ATOM    693 2HA  GLY A  49       3.876  -9.845 -25.708  1.00  0.68           H  
ATOM    694  N   VAL A  50       4.437  -8.733 -22.733  1.00  0.67           N  
ATOM    695  CA  VAL A  50       4.278  -8.865 -21.288  1.00  0.67           C  
ATOM    696  C   VAL A  50       3.266  -7.894 -20.723  1.00  0.67           C  
ATOM    697  O   VAL A  50       3.229  -6.732 -21.137  1.00  0.67           O  
ATOM    698  CB  VAL A  50       5.641  -8.570 -20.634  1.00  0.67           C  
ATOM    699  CG1 VAL A  50       6.072  -7.126 -20.941  1.00  0.67           C  
ATOM    700  CG2 VAL A  50       5.566  -8.749 -19.157  1.00  0.67           C  
ATOM    701  H   VAL A  50       5.234  -8.214 -23.068  1.00  0.67           H  
ATOM    702  HA  VAL A  50       3.963  -9.885 -21.055  1.00  0.67           H  
ATOM    703  HB  VAL A  50       6.387  -9.246 -21.053  1.00  0.67           H  
ATOM    704 1HG1 VAL A  50       7.047  -6.925 -20.487  1.00  0.67           H  
ATOM    705 2HG1 VAL A  50       6.142  -6.985 -22.025  1.00  0.67           H  
ATOM    706 3HG1 VAL A  50       5.336  -6.437 -20.535  1.00  0.67           H  
ATOM    707 1HG2 VAL A  50       6.514  -8.535 -18.752  1.00  0.67           H  
ATOM    708 2HG2 VAL A  50       4.848  -8.074 -18.725  1.00  0.67           H  
ATOM    709 3HG2 VAL A  50       5.288  -9.771 -18.933  1.00  0.67           H  
ATOM    710  N   GLY A  51       2.458  -8.349 -19.771  1.00  0.68           N  
ATOM    711  CA  GLY A  51       1.540  -7.425 -19.139  1.00  0.68           C  
ATOM    712  C   GLY A  51       2.200  -6.943 -17.861  1.00  0.68           C  
ATOM    713  O   GLY A  51       2.841  -7.731 -17.162  1.00  0.68           O  
ATOM    714  H   GLY A  51       2.523  -9.321 -19.459  1.00  0.68           H  
ATOM    715 1HA  GLY A  51       1.337  -6.585 -19.801  1.00  0.68           H  
ATOM    716 2HA  GLY A  51       0.603  -7.917 -18.944  1.00  0.68           H  
ATOM    717  N   VAL A  52       2.027  -5.671 -17.531  1.00  0.71           N  
ATOM    718  CA  VAL A  52       2.673  -5.118 -16.346  1.00  0.71           C  
ATOM    719  C   VAL A  52       1.723  -4.372 -15.416  1.00  0.71           C  
ATOM    720  O   VAL A  52       0.841  -3.640 -15.869  1.00  0.71           O  
ATOM    721  CB  VAL A  52       3.874  -4.237 -16.755  1.00  0.71           C  
ATOM    722  CG1 VAL A  52       4.498  -3.591 -15.577  1.00  0.71           C  
ATOM    723  CG2 VAL A  52       4.948  -5.095 -17.378  1.00  0.71           C  
ATOM    724  H   VAL A  52       1.462  -5.074 -18.117  1.00  0.71           H  
ATOM    725  HA  VAL A  52       3.072  -5.952 -15.796  1.00  0.71           H  
ATOM    726  HB  VAL A  52       3.526  -3.469 -17.437  1.00  0.71           H  
ATOM    727 1HG1 VAL A  52       5.339  -2.973 -15.896  1.00  0.71           H  
ATOM    728 2HG1 VAL A  52       3.784  -2.997 -15.089  1.00  0.71           H  
ATOM    729 3HG1 VAL A  52       4.849  -4.360 -14.899  1.00  0.71           H  
ATOM    730 1HG2 VAL A  52       5.758  -4.469 -17.648  1.00  0.71           H  
ATOM    731 2HG2 VAL A  52       5.277  -5.803 -16.658  1.00  0.71           H  
ATOM    732 3HG2 VAL A  52       4.588  -5.619 -18.246  1.00  0.71           H  
ATOM    733  N   ALA A  53       1.896  -4.591 -14.111  1.00  0.75           N  
ATOM    734  CA  ALA A  53       1.044  -3.944 -13.114  1.00  0.75           C  
ATOM    735  C   ALA A  53       1.752  -3.647 -11.804  1.00  0.75           C  
ATOM    736  O   ALA A  53       2.784  -4.231 -11.494  1.00  0.75           O  
ATOM    737  CB  ALA A  53      -0.143  -4.813 -12.814  1.00  0.75           C  
ATOM    738  H   ALA A  53       2.646  -5.228 -13.838  1.00  0.75           H  
ATOM    739  HA  ALA A  53       0.703  -2.996 -13.531  1.00  0.75           H  
ATOM    740 1HB  ALA A  53      -0.759  -4.288 -12.119  1.00  0.75           H  
ATOM    741 2HB  ALA A  53      -0.688  -4.970 -13.730  1.00  0.75           H  
ATOM    742 3HB  ALA A  53       0.174  -5.766 -12.389  1.00  0.75           H  
ATOM    743  N   VAL A  54       1.179  -2.734 -11.016  1.00  0.79           N  
ATOM    744  CA  VAL A  54       1.734  -2.439  -9.696  1.00  0.79           C  
ATOM    745  C   VAL A  54       0.861  -2.883  -8.546  1.00  0.79           C  
ATOM    746  O   VAL A  54      -0.326  -2.562  -8.475  1.00  0.79           O  
ATOM    747  CB  VAL A  54       2.044  -0.948  -9.524  1.00  0.79           C  
ATOM    748  CG1 VAL A  54       2.523  -0.670  -8.109  1.00  0.79           C  
ATOM    749  CG2 VAL A  54       3.107  -0.615 -10.428  1.00  0.79           C  
ATOM    750  H   VAL A  54       0.343  -2.256 -11.321  1.00  0.79           H  
ATOM    751  HA  VAL A  54       2.672  -2.967  -9.622  1.00  0.79           H  
ATOM    752  HB  VAL A  54       1.156  -0.353  -9.728  1.00  0.79           H  
ATOM    753 1HG1 VAL A  54       2.752   0.368  -8.029  1.00  0.79           H  
ATOM    754 2HG1 VAL A  54       1.746  -0.923  -7.395  1.00  0.79           H  
ATOM    755 3HG1 VAL A  54       3.416  -1.259  -7.904  1.00  0.79           H  
ATOM    756 1HG2 VAL A  54       3.379   0.431 -10.342  1.00  0.79           H  
ATOM    757 2HG2 VAL A  54       3.935  -1.238 -10.150  1.00  0.79           H  
ATOM    758 3HG2 VAL A  54       2.793  -0.833 -11.416  1.00  0.79           H  
ATOM    759  N   LEU A  55       1.481  -3.630  -7.649  1.00  0.84           N  
ATOM    760  CA  LEU A  55       0.821  -4.158  -6.473  1.00  0.84           C  
ATOM    761  C   LEU A  55       1.723  -4.095  -5.253  1.00  0.84           C  
ATOM    762  O   LEU A  55       2.862  -4.556  -5.275  1.00  0.84           O  
ATOM    763  CB  LEU A  55       0.326  -5.572  -6.741  1.00  0.84           C  
ATOM    764  CG  LEU A  55      -0.267  -6.281  -5.560  1.00  0.84           C  
ATOM    765  CD1 LEU A  55      -1.472  -5.556  -5.053  1.00  0.84           C  
ATOM    766  CD2 LEU A  55      -0.694  -7.623  -5.993  1.00  0.84           C  
ATOM    767  H   LEU A  55       2.473  -3.815  -7.803  1.00  0.84           H  
ATOM    768  HA  LEU A  55      -0.053  -3.541  -6.270  1.00  0.84           H  
ATOM    769 1HB  LEU A  55      -0.432  -5.535  -7.511  1.00  0.84           H  
ATOM    770 2HB  LEU A  55       1.147  -6.169  -7.105  1.00  0.84           H  
ATOM    771  HG  LEU A  55       0.473  -6.349  -4.770  1.00  0.84           H  
ATOM    772 1HD1 LEU A  55      -1.870  -6.100  -4.202  1.00  0.84           H  
ATOM    773 2HD1 LEU A  55      -1.212  -4.558  -4.740  1.00  0.84           H  
ATOM    774 3HD1 LEU A  55      -2.210  -5.507  -5.833  1.00  0.84           H  
ATOM    775 1HD2 LEU A  55      -1.131  -8.143  -5.162  1.00  0.84           H  
ATOM    776 2HD2 LEU A  55      -1.443  -7.507  -6.751  1.00  0.84           H  
ATOM    777 3HD2 LEU A  55       0.157  -8.189  -6.379  1.00  0.84           H  
ATOM    778  N   ASN A  56       1.218  -3.463  -4.199  1.00  0.86           N  
ATOM    779  CA  ASN A  56       1.938  -3.282  -2.943  1.00  0.86           C  
ATOM    780  C   ASN A  56       3.250  -2.537  -3.168  1.00  0.86           C  
ATOM    781  O   ASN A  56       4.250  -2.754  -2.480  1.00  0.86           O  
ATOM    782  CB  ASN A  56       2.171  -4.618  -2.265  1.00  0.86           C  
ATOM    783  CG  ASN A  56       0.873  -5.321  -1.929  1.00  0.86           C  
ATOM    784  OD1 ASN A  56      -0.146  -4.678  -1.651  1.00  0.86           O  
ATOM    785  ND2 ASN A  56       0.899  -6.626  -1.935  1.00  0.86           N  
ATOM    786  H   ASN A  56       0.277  -3.107  -4.269  1.00  0.86           H  
ATOM    787  HA  ASN A  56       1.325  -2.668  -2.283  1.00  0.86           H  
ATOM    788 1HB  ASN A  56       2.776  -5.268  -2.895  1.00  0.86           H  
ATOM    789 2HB  ASN A  56       2.727  -4.457  -1.343  1.00  0.86           H  
ATOM    790 1HD2 ASN A  56       0.068  -7.139  -1.706  1.00  0.86           H  
ATOM    791 2HD2 ASN A  56       1.748  -7.104  -2.156  1.00  0.86           H  
ATOM    792  N   GLY A  57       3.230  -1.636  -4.144  1.00  0.85           N  
ATOM    793  CA  GLY A  57       4.374  -0.813  -4.489  1.00  0.85           C  
ATOM    794  C   GLY A  57       5.396  -1.497  -5.405  1.00  0.85           C  
ATOM    795  O   GLY A  57       6.420  -0.900  -5.729  1.00  0.85           O  
ATOM    796  H   GLY A  57       2.376  -1.520  -4.672  1.00  0.85           H  
ATOM    797 1HA  GLY A  57       4.011   0.092  -4.965  1.00  0.85           H  
ATOM    798 2HA  GLY A  57       4.876  -0.507  -3.574  1.00  0.85           H  
ATOM    799  N   ARG A  58       5.156  -2.747  -5.803  1.00  0.82           N  
ATOM    800  CA  ARG A  58       6.118  -3.453  -6.647  1.00  0.82           C  
ATOM    801  C   ARG A  58       5.603  -3.587  -8.073  1.00  0.82           C  
ATOM    802  O   ARG A  58       4.397  -3.706  -8.289  1.00  0.82           O  
ATOM    803  CB  ARG A  58       6.433  -4.824  -6.064  1.00  0.82           C  
ATOM    804  CG  ARG A  58       7.501  -4.805  -4.947  1.00  0.82           C  
ATOM    805  CD  ARG A  58       6.969  -4.274  -3.636  1.00  0.82           C  
ATOM    806  NE  ARG A  58       7.997  -4.198  -2.598  1.00  0.82           N  
ATOM    807  CZ  ARG A  58       7.813  -3.746  -1.345  1.00  0.82           C  
ATOM    808  NH1 ARG A  58       6.630  -3.350  -0.914  1.00  0.82           N  
ATOM    809  NH2 ARG A  58       8.864  -3.692  -0.551  1.00  0.82           N  
ATOM    810  H   ARG A  58       4.316  -3.239  -5.504  1.00  0.82           H  
ATOM    811  HA  ARG A  58       7.048  -2.883  -6.675  1.00  0.82           H  
ATOM    812 1HB  ARG A  58       5.525  -5.259  -5.647  1.00  0.82           H  
ATOM    813 2HB  ARG A  58       6.787  -5.486  -6.859  1.00  0.82           H  
ATOM    814 1HG  ARG A  58       7.887  -5.810  -4.788  1.00  0.82           H  
ATOM    815 2HG  ARG A  58       8.307  -4.157  -5.255  1.00  0.82           H  
ATOM    816 1HD  ARG A  58       6.587  -3.283  -3.775  1.00  0.82           H  
ATOM    817 2HD  ARG A  58       6.166  -4.917  -3.278  1.00  0.82           H  
ATOM    818  HE  ARG A  58       8.965  -4.452  -2.831  1.00  0.82           H  
ATOM    819 1HH1 ARG A  58       5.805  -3.360  -1.537  1.00  0.82           H  
ATOM    820 2HH1 ARG A  58       6.528  -3.011   0.028  1.00  0.82           H  
ATOM    821 1HH2 ARG A  58       9.780  -3.970  -0.945  1.00  0.82           H  
ATOM    822 2HH2 ARG A  58       8.785  -3.350   0.389  1.00  0.82           H  
ATOM    823  N   ILE A  59       6.509  -3.589  -9.051  1.00  0.77           N  
ATOM    824  CA  ILE A  59       6.082  -3.737 -10.449  1.00  0.77           C  
ATOM    825  C   ILE A  59       6.209  -5.178 -10.903  1.00  0.77           C  
ATOM    826  O   ILE A  59       7.267  -5.781 -10.788  1.00  0.77           O  
ATOM    827  CB  ILE A  59       6.871  -2.810 -11.412  1.00  0.77           C  
ATOM    828  CG1 ILE A  59       6.635  -1.351 -11.076  1.00  0.77           C  
ATOM    829  CG2 ILE A  59       6.454  -3.085 -12.836  1.00  0.77           C  
ATOM    830  CD1 ILE A  59       7.528  -0.412 -11.770  1.00  0.77           C  
ATOM    831  H   ILE A  59       7.498  -3.511  -8.806  1.00  0.77           H  
ATOM    832  HA  ILE A  59       5.032  -3.462 -10.522  1.00  0.77           H  
ATOM    833  HB  ILE A  59       7.915  -2.992 -11.316  1.00  0.77           H  
ATOM    834 1HG1 ILE A  59       5.653  -1.089 -11.389  1.00  0.77           H  
ATOM    835 2HG1 ILE A  59       6.731  -1.198  -9.997  1.00  0.77           H  
ATOM    836 1HG2 ILE A  59       7.010  -2.442 -13.515  1.00  0.77           H  
ATOM    837 2HG2 ILE A  59       6.652  -4.130 -13.086  1.00  0.77           H  
ATOM    838 3HG2 ILE A  59       5.386  -2.883 -12.928  1.00  0.77           H  
ATOM    839 1HD1 ILE A  59       7.251   0.603 -11.476  1.00  0.77           H  
ATOM    840 2HD1 ILE A  59       8.557  -0.595 -11.500  1.00  0.77           H  
ATOM    841 3HD1 ILE A  59       7.408  -0.532 -12.840  1.00  0.77           H  
ATOM    842  N   TYR A  60       5.116  -5.742 -11.384  1.00  0.72           N  
ATOM    843  CA  TYR A  60       5.094  -7.128 -11.814  1.00  0.72           C  
ATOM    844  C   TYR A  60       5.036  -7.246 -13.313  1.00  0.72           C  
ATOM    845  O   TYR A  60       4.222  -6.591 -13.958  1.00  0.72           O  
ATOM    846  CB  TYR A  60       3.893  -7.822 -11.205  1.00  0.72           C  
ATOM    847  CG  TYR A  60       4.008  -7.991  -9.723  1.00  0.72           C  
ATOM    848  CD1 TYR A  60       3.734  -6.916  -8.898  1.00  0.72           C  
ATOM    849  CD2 TYR A  60       4.345  -9.218  -9.179  1.00  0.72           C  
ATOM    850  CE1 TYR A  60       3.812  -7.059  -7.544  1.00  0.72           C  
ATOM    851  CE2 TYR A  60       4.413  -9.359  -7.808  1.00  0.72           C  
ATOM    852  CZ  TYR A  60       4.149  -8.277  -6.994  1.00  0.72           C  
ATOM    853  OH  TYR A  60       4.217  -8.397  -5.628  1.00  0.72           O  
ATOM    854  H   TYR A  60       4.268  -5.192 -11.443  1.00  0.72           H  
ATOM    855  HA  TYR A  60       5.998  -7.614 -11.473  1.00  0.72           H  
ATOM    856 1HB  TYR A  60       2.998  -7.234 -11.414  1.00  0.72           H  
ATOM    857 2HB  TYR A  60       3.763  -8.806 -11.659  1.00  0.72           H  
ATOM    858  HD1 TYR A  60       3.458  -5.949  -9.329  1.00  0.72           H  
ATOM    859  HD2 TYR A  60       4.550 -10.066  -9.830  1.00  0.72           H  
ATOM    860  HE1 TYR A  60       3.601  -6.210  -6.904  1.00  0.72           H  
ATOM    861  HE2 TYR A  60       4.675 -10.320  -7.370  1.00  0.72           H  
ATOM    862  HH  TYR A  60       3.989  -7.551  -5.225  1.00  0.72           H  
ATOM    863  N   ALA A  61       5.883  -8.107 -13.855  1.00  0.68           N  
ATOM    864  CA  ALA A  61       5.948  -8.398 -15.276  1.00  0.68           C  
ATOM    865  C   ALA A  61       5.466  -9.811 -15.500  1.00  0.68           C  
ATOM    866  O   ALA A  61       6.113 -10.764 -15.063  1.00  0.68           O  
ATOM    867  CB  ALA A  61       7.364  -8.189 -15.773  1.00  0.68           C  
ATOM    868  H   ALA A  61       6.527  -8.587 -13.234  1.00  0.68           H  
ATOM    869  HA  ALA A  61       5.263  -7.745 -15.800  1.00  0.68           H  
ATOM    870 1HB  ALA A  61       7.433  -8.391 -16.810  1.00  0.68           H  
ATOM    871 2HB  ALA A  61       7.642  -7.166 -15.581  1.00  0.68           H  
ATOM    872 3HB  ALA A  61       8.041  -8.854 -15.234  1.00  0.68           H  
ATOM    873  N   VAL A  62       4.309  -9.939 -16.139  1.00  0.67           N  
ATOM    874  CA  VAL A  62       3.642 -11.218 -16.291  1.00  0.67           C  
ATOM    875  C   VAL A  62       3.609 -11.749 -17.719  1.00  0.67           C  
ATOM    876  O   VAL A  62       3.058 -11.109 -18.625  1.00  0.67           O  
ATOM    877  CB  VAL A  62       2.179 -11.029 -15.839  1.00  0.67           C  
ATOM    878  CG1 VAL A  62       1.404 -12.276 -15.994  1.00  0.67           C  
ATOM    879  CG2 VAL A  62       2.097 -10.529 -14.397  1.00  0.67           C  
ATOM    880  H   VAL A  62       3.842  -9.110 -16.504  1.00  0.67           H  
ATOM    881  HA  VAL A  62       4.148 -11.944 -15.661  1.00  0.67           H  
ATOM    882  HB  VAL A  62       1.744 -10.297 -16.484  1.00  0.67           H  
ATOM    883 1HG1 VAL A  62       0.372 -12.097 -15.711  1.00  0.67           H  
ATOM    884 2HG1 VAL A  62       1.444 -12.590 -17.035  1.00  0.67           H  
ATOM    885 3HG1 VAL A  62       1.821 -13.053 -15.363  1.00  0.67           H  
ATOM    886 1HG2 VAL A  62       1.052 -10.370 -14.131  1.00  0.67           H  
ATOM    887 2HG2 VAL A  62       2.518 -11.263 -13.740  1.00  0.67           H  
ATOM    888 3HG2 VAL A  62       2.642  -9.586 -14.300  1.00  0.67           H  
ATOM    889  N   GLY A  63       4.165 -12.940 -17.924  1.00  0.69           N  
ATOM    890  CA  GLY A  63       4.108 -13.561 -19.241  1.00  0.69           C  
ATOM    891  C   GLY A  63       4.910 -12.862 -20.336  1.00  0.69           C  
ATOM    892  O   GLY A  63       6.001 -12.320 -20.109  1.00  0.69           O  
ATOM    893  H   GLY A  63       4.649 -13.432 -17.165  1.00  0.69           H  
ATOM    894 1HA  GLY A  63       4.455 -14.589 -19.152  1.00  0.69           H  
ATOM    895 2HA  GLY A  63       3.067 -13.623 -19.555  1.00  0.69           H  
ATOM    896  N   GLY A  64       4.371 -12.919 -21.545  1.00  0.76           N  
ATOM    897  CA  GLY A  64       5.049 -12.443 -22.731  1.00  0.76           C  
ATOM    898  C   GLY A  64       5.758 -13.622 -23.373  1.00  0.76           C  
ATOM    899  O   GLY A  64       5.474 -14.774 -23.029  1.00  0.76           O  
ATOM    900  H   GLY A  64       3.456 -13.343 -21.649  1.00  0.76           H  
ATOM    901 1HA  GLY A  64       4.337 -12.011 -23.429  1.00  0.76           H  
ATOM    902 2HA  GLY A  64       5.768 -11.669 -22.468  1.00  0.76           H  
ATOM    903  N   TYR A  65       6.660 -13.339 -24.293  1.00  0.90           N  
ATOM    904  CA  TYR A  65       7.361 -14.368 -25.045  1.00  0.90           C  
ATOM    905  C   TYR A  65       8.823 -14.015 -25.196  1.00  0.90           C  
ATOM    906  O   TYR A  65       9.224 -12.866 -24.987  1.00  0.90           O  
ATOM    907  CB  TYR A  65       6.682 -14.598 -26.407  1.00  0.90           C  
ATOM    908  CG  TYR A  65       6.700 -13.441 -27.342  1.00  0.90           C  
ATOM    909  CD1 TYR A  65       7.662 -13.320 -28.313  1.00  0.90           C  
ATOM    910  CD2 TYR A  65       5.745 -12.478 -27.202  1.00  0.90           C  
ATOM    911  CE1 TYR A  65       7.650 -12.212 -29.146  1.00  0.90           C  
ATOM    912  CE2 TYR A  65       5.733 -11.379 -28.009  1.00  0.90           C  
ATOM    913  CZ  TYR A  65       6.683 -11.238 -28.976  1.00  0.90           C  
ATOM    914  OH  TYR A  65       6.702 -10.101 -29.742  1.00  0.90           O  
ATOM    915  H   TYR A  65       6.798 -12.362 -24.514  1.00  0.90           H  
ATOM    916  HA  TYR A  65       7.312 -15.300 -24.490  1.00  0.90           H  
ATOM    917 1HB  TYR A  65       7.167 -15.435 -26.909  1.00  0.90           H  
ATOM    918 2HB  TYR A  65       5.643 -14.886 -26.245  1.00  0.90           H  
ATOM    919  HD1 TYR A  65       8.431 -14.086 -28.417  1.00  0.90           H  
ATOM    920  HD2 TYR A  65       5.009 -12.578 -26.422  1.00  0.90           H  
ATOM    921  HE1 TYR A  65       8.415 -12.098 -29.913  1.00  0.90           H  
ATOM    922  HE2 TYR A  65       4.978 -10.607 -27.865  1.00  0.90           H  
ATOM    923  HH  TYR A  65       7.356 -10.200 -30.441  1.00  0.90           H  
ATOM    924  N   ASP A  66       9.615 -15.020 -25.544  1.00  1.11           N  
ATOM    925  CA  ASP A  66      11.057 -14.875 -25.682  1.00  1.11           C  
ATOM    926  C   ASP A  66      11.568 -15.509 -26.983  1.00  1.11           C  
ATOM    927  O   ASP A  66      11.642 -16.735 -27.113  1.00  1.11           O  
ATOM    928  CB  ASP A  66      11.743 -15.522 -24.455  1.00  1.11           C  
ATOM    929  CG  ASP A  66      13.290 -15.380 -24.378  1.00  1.11           C  
ATOM    930  OD1 ASP A  66      13.866 -14.775 -25.245  1.00  1.11           O  
ATOM    931  OD2 ASP A  66      13.873 -15.941 -23.471  1.00  1.11           O  
ATOM    932  H   ASP A  66       9.183 -15.932 -25.682  1.00  1.11           H  
ATOM    933  HA  ASP A  66      11.300 -13.813 -25.699  1.00  1.11           H  
ATOM    934 1HB  ASP A  66      11.337 -15.064 -23.553  1.00  1.11           H  
ATOM    935 2HB  ASP A  66      11.494 -16.575 -24.416  1.00  1.11           H  
ATOM    936  N   GLY A  67      11.896 -14.665 -27.964  1.00  1.39           N  
ATOM    937  CA  GLY A  67      12.377 -15.102 -29.284  1.00  1.39           C  
ATOM    938  C   GLY A  67      13.855 -15.470 -29.265  1.00  1.39           C  
ATOM    939  O   GLY A  67      14.699 -14.767 -29.831  1.00  1.39           O  
ATOM    940  H   GLY A  67      11.811 -13.671 -27.784  1.00  1.39           H  
ATOM    941 1HA  GLY A  67      11.811 -15.960 -29.610  1.00  1.39           H  
ATOM    942 2HA  GLY A  67      12.209 -14.321 -30.017  1.00  1.39           H  
ATOM    943  N   SER A  68      14.161 -16.571 -28.594  1.00  1.67           N  
ATOM    944  CA  SER A  68      15.538 -16.995 -28.399  1.00  1.67           C  
ATOM    945  C   SER A  68      16.109 -17.410 -29.759  1.00  1.67           C  
ATOM    946  O   SER A  68      15.342 -17.671 -30.687  1.00  1.67           O  
ATOM    947  CB  SER A  68      15.596 -18.223 -27.503  1.00  1.67           C  
ATOM    948  OG  SER A  68      15.222 -19.387 -28.218  1.00  1.67           O  
ATOM    949  H   SER A  68      13.390 -17.086 -28.161  1.00  1.67           H  
ATOM    950  HA  SER A  68      16.088 -16.166 -27.964  1.00  1.67           H  
ATOM    951 1HB  SER A  68      16.567 -18.353 -27.062  1.00  1.67           H  
ATOM    952 2HB  SER A  68      14.894 -18.073 -26.679  1.00  1.67           H  
ATOM    953  HG  SER A  68      14.294 -19.248 -28.551  1.00  1.67           H  
ATOM    954  N   PRO A  69      17.436 -17.572 -29.901  1.00  1.88           N  
ATOM    955  CA  PRO A  69      18.094 -18.080 -31.092  1.00  1.88           C  
ATOM    956  C   PRO A  69      17.611 -19.477 -31.505  1.00  1.88           C  
ATOM    957  O   PRO A  69      17.851 -19.889 -32.642  1.00  1.88           O  
ATOM    958  CB  PRO A  69      19.570 -18.117 -30.669  1.00  1.88           C  
ATOM    959  CG  PRO A  69      19.689 -17.063 -29.596  1.00  1.88           C  
ATOM    960  CD  PRO A  69      18.387 -17.127 -28.844  1.00  1.88           C  
ATOM    961  HA  PRO A  69      17.943 -17.367 -31.912  1.00  1.88           H  
ATOM    962 1HB  PRO A  69      19.823 -19.130 -30.307  1.00  1.88           H  
ATOM    963 2HB  PRO A  69      20.211 -17.919 -31.539  1.00  1.88           H  
ATOM    964 1HG  PRO A  69      20.560 -17.274 -28.956  1.00  1.88           H  
ATOM    965 2HG  PRO A  69      19.865 -16.078 -30.054  1.00  1.88           H  
ATOM    966 1HD  PRO A  69      18.479 -17.868 -28.045  1.00  1.88           H  
ATOM    967 2HD  PRO A  69      18.162 -16.123 -28.476  1.00  1.88           H  
ATOM    968  N   ASP A  70      16.975 -20.227 -30.588  1.00  1.90           N  
ATOM    969  CA  ASP A  70      16.517 -21.569 -30.899  1.00  1.90           C  
ATOM    970  C   ASP A  70      15.016 -21.607 -31.197  1.00  1.90           C  
ATOM    971  O   ASP A  70      14.436 -22.686 -31.342  1.00  1.90           O  
ATOM    972  CB  ASP A  70      16.832 -22.508 -29.732  1.00  1.90           C  
ATOM    973  CG  ASP A  70      18.337 -22.687 -29.496  1.00  1.90           C  
ATOM    974  OD1 ASP A  70      19.057 -22.831 -30.452  1.00  1.90           O  
ATOM    975  OD2 ASP A  70      18.748 -22.679 -28.358  1.00  1.90           O  
ATOM    976  H   ASP A  70      16.719 -19.867 -29.670  1.00  1.90           H  
ATOM    977  HA  ASP A  70      17.048 -21.921 -31.783  1.00  1.90           H  
ATOM    978 1HB  ASP A  70      16.378 -22.108 -28.822  1.00  1.90           H  
ATOM    979 2HB  ASP A  70      16.385 -23.483 -29.921  1.00  1.90           H  
ATOM    980  N   GLY A  71      14.386 -20.435 -31.299  1.00  1.74           N  
ATOM    981  CA  GLY A  71      12.956 -20.366 -31.564  1.00  1.74           C  
ATOM    982  C   GLY A  71      12.216 -19.606 -30.472  1.00  1.74           C  
ATOM    983  O   GLY A  71      12.753 -19.352 -29.384  1.00  1.74           O  
ATOM    984  H   GLY A  71      14.896 -19.559 -31.181  1.00  1.74           H  
ATOM    985 1HA  GLY A  71      12.793 -19.871 -32.521  1.00  1.74           H  
ATOM    986 2HA  GLY A  71      12.546 -21.370 -31.651  1.00  1.74           H  
ATOM    987  N   HIS A  72      10.965 -19.259 -30.758  1.00  1.47           N  
ATOM    988  CA  HIS A  72      10.166 -18.502 -29.809  1.00  1.47           C  
ATOM    989  C   HIS A  72       9.453 -19.409 -28.832  1.00  1.47           C  
ATOM    990  O   HIS A  72       8.998 -20.498 -29.193  1.00  1.47           O  
ATOM    991  CB  HIS A  72       9.107 -17.665 -30.544  1.00  1.47           C  
ATOM    992  CG  HIS A  72       9.656 -16.586 -31.436  1.00  1.47           C  
ATOM    993  ND1 HIS A  72      10.265 -16.861 -32.643  1.00  1.47           N  
ATOM    994  CD2 HIS A  72       9.658 -15.236 -31.315  1.00  1.47           C  
ATOM    995  CE1 HIS A  72      10.633 -15.727 -33.216  1.00  1.47           C  
ATOM    996  NE2 HIS A  72      10.275 -14.728 -32.433  1.00  1.47           N  
ATOM    997  H   HIS A  72      10.572 -19.509 -31.654  1.00  1.47           H  
ATOM    998  HA  HIS A  72      10.802 -17.848 -29.227  1.00  1.47           H  
ATOM    999 1HB  HIS A  72       8.484 -18.323 -31.149  1.00  1.47           H  
ATOM   1000 2HB  HIS A  72       8.457 -17.190 -29.805  1.00  1.47           H  
ATOM   1001  HD2 HIS A  72       9.251 -14.661 -30.492  1.00  1.47           H  
ATOM   1002  HE1 HIS A  72      11.139 -15.634 -34.176  1.00  1.47           H  
ATOM   1003  HE2 HIS A  72      10.424 -13.748 -32.622  1.00  1.47           H  
ATOM   1004  N   THR A  73       9.277 -18.901 -27.622  1.00  1.19           N  
ATOM   1005  CA  THR A  73       8.520 -19.599 -26.592  1.00  1.19           C  
ATOM   1006  C   THR A  73       7.684 -18.634 -25.773  1.00  1.19           C  
ATOM   1007  O   THR A  73       8.057 -17.476 -25.575  1.00  1.19           O  
ATOM   1008  CB  THR A  73       9.464 -20.324 -25.622  1.00  1.19           C  
ATOM   1009  OG1 THR A  73       8.699 -21.124 -24.704  1.00  1.19           O  
ATOM   1010  CG2 THR A  73      10.262 -19.287 -24.831  1.00  1.19           C  
ATOM   1011  H   THR A  73       9.758 -18.030 -27.403  1.00  1.19           H  
ATOM   1012  HA  THR A  73       7.851 -20.319 -27.067  1.00  1.19           H  
ATOM   1013  HB  THR A  73      10.143 -20.967 -26.181  1.00  1.19           H  
ATOM   1014  HG1 THR A  73       8.132 -20.547 -24.157  1.00  1.19           H  
ATOM   1015 1HG2 THR A  73      10.932 -19.790 -24.137  1.00  1.19           H  
ATOM   1016 2HG2 THR A  73      10.845 -18.677 -25.523  1.00  1.19           H  
ATOM   1017 3HG2 THR A  73       9.574 -18.650 -24.272  1.00  1.19           H  
ATOM   1018  N   HIS A  74       6.565 -19.121 -25.254  1.00  0.97           N  
ATOM   1019  CA  HIS A  74       5.746 -18.298 -24.372  1.00  0.97           C  
ATOM   1020  C   HIS A  74       6.175 -18.494 -22.947  1.00  0.97           C  
ATOM   1021  O   HIS A  74       6.613 -19.584 -22.570  1.00  0.97           O  
ATOM   1022  CB  HIS A  74       4.270 -18.603 -24.583  1.00  0.97           C  
ATOM   1023  CG  HIS A  74       3.898 -18.139 -25.884  1.00  0.97           C  
ATOM   1024  ND1 HIS A  74       4.286 -18.772 -27.018  1.00  0.97           N  
ATOM   1025  CD2 HIS A  74       3.166 -17.110 -26.266  1.00  0.97           C  
ATOM   1026  CE1 HIS A  74       3.828 -18.133 -28.051  1.00  0.97           C  
ATOM   1027  NE2 HIS A  74       3.148 -17.116 -27.630  1.00  0.97           N  
ATOM   1028  H   HIS A  74       6.283 -20.071 -25.474  1.00  0.97           H  
ATOM   1029  HA  HIS A  74       5.891 -17.245 -24.607  1.00  0.97           H  
ATOM   1030 1HB  HIS A  74       4.084 -19.677 -24.514  1.00  0.97           H  
ATOM   1031 2HB  HIS A  74       3.662 -18.096 -23.827  1.00  0.97           H  
ATOM   1032  HD1 HIS A  74       4.787 -19.642 -27.078  1.00  0.97           H  
ATOM   1033  HD2 HIS A  74       2.654 -16.361 -25.702  1.00  0.97           H  
ATOM   1034  HE1 HIS A  74       4.050 -18.489 -29.053  1.00  0.97           H  
ATOM   1035  N   LEU A  75       6.055 -17.438 -22.165  1.00  0.81           N  
ATOM   1036  CA  LEU A  75       6.442 -17.479 -20.780  1.00  0.81           C  
ATOM   1037  C   LEU A  75       5.240 -17.504 -19.848  1.00  0.81           C  
ATOM   1038  O   LEU A  75       4.202 -16.891 -20.123  1.00  0.81           O  
ATOM   1039  CB  LEU A  75       7.263 -16.220 -20.490  1.00  0.81           C  
ATOM   1040  CG  LEU A  75       8.480 -15.983 -21.422  1.00  0.81           C  
ATOM   1041  CD1 LEU A  75       9.101 -14.641 -21.084  1.00  0.81           C  
ATOM   1042  CD2 LEU A  75       9.477 -17.110 -21.283  1.00  0.81           C  
ATOM   1043  H   LEU A  75       5.715 -16.556 -22.550  1.00  0.81           H  
ATOM   1044  HA  LEU A  75       7.045 -18.370 -20.608  1.00  0.81           H  
ATOM   1045 1HB  LEU A  75       6.610 -15.354 -20.584  1.00  0.81           H  
ATOM   1046 2HB  LEU A  75       7.625 -16.263 -19.463  1.00  0.81           H  
ATOM   1047  HG  LEU A  75       8.140 -15.941 -22.449  1.00  0.81           H  
ATOM   1048 1HD1 LEU A  75       9.944 -14.441 -21.746  1.00  0.81           H  
ATOM   1049 2HD1 LEU A  75       8.348 -13.861 -21.214  1.00  0.81           H  
ATOM   1050 3HD1 LEU A  75       9.449 -14.644 -20.054  1.00  0.81           H  
ATOM   1051 1HD2 LEU A  75      10.323 -16.930 -21.951  1.00  0.81           H  
ATOM   1052 2HD2 LEU A  75       9.832 -17.158 -20.254  1.00  0.81           H  
ATOM   1053 3HD2 LEU A  75       8.999 -18.054 -21.550  1.00  0.81           H  
ATOM   1054  N   ASN A  76       5.402 -18.186 -18.723  1.00  0.71           N  
ATOM   1055  CA  ASN A  76       4.412 -18.147 -17.661  1.00  0.71           C  
ATOM   1056  C   ASN A  76       5.028 -17.543 -16.425  1.00  0.71           C  
ATOM   1057  O   ASN A  76       4.362 -17.304 -15.419  1.00  0.71           O  
ATOM   1058  CB  ASN A  76       3.878 -19.528 -17.353  1.00  0.71           C  
ATOM   1059  CG  ASN A  76       4.894 -20.490 -16.897  1.00  0.71           C  
ATOM   1060  OD1 ASN A  76       6.051 -20.486 -17.346  1.00  0.71           O  
ATOM   1061  ND2 ASN A  76       4.485 -21.340 -16.005  1.00  0.71           N  
ATOM   1062  H   ASN A  76       6.245 -18.726 -18.594  1.00  0.71           H  
ATOM   1063  HA  ASN A  76       3.589 -17.502 -17.960  1.00  0.71           H  
ATOM   1064 1HB  ASN A  76       3.134 -19.435 -16.580  1.00  0.71           H  
ATOM   1065 2HB  ASN A  76       3.394 -19.945 -18.184  1.00  0.71           H  
ATOM   1066 1HD2 ASN A  76       5.105 -22.033 -15.644  1.00  0.71           H  
ATOM   1067 2HD2 ASN A  76       3.527 -21.267 -15.661  1.00  0.71           H  
ATOM   1068  N   SER A  77       6.315 -17.258 -16.505  1.00  0.66           N  
ATOM   1069  CA  SER A  77       6.992 -16.728 -15.352  1.00  0.66           C  
ATOM   1070  C   SER A  77       6.541 -15.326 -15.084  1.00  0.66           C  
ATOM   1071  O   SER A  77       6.090 -14.614 -15.998  1.00  0.66           O  
ATOM   1072  CB  SER A  77       8.485 -16.773 -15.561  1.00  0.66           C  
ATOM   1073  OG  SER A  77       8.887 -15.916 -16.608  1.00  0.66           O  
ATOM   1074  H   SER A  77       6.821 -17.432 -17.357  1.00  0.66           H  
ATOM   1075  HA  SER A  77       6.742 -17.335 -14.485  1.00  0.66           H  
ATOM   1076 1HB  SER A  77       8.990 -16.490 -14.639  1.00  0.66           H  
ATOM   1077 2HB  SER A  77       8.780 -17.795 -15.795  1.00  0.66           H  
ATOM   1078  HG  SER A  77       9.771 -16.217 -16.857  1.00  0.66           H  
ATOM   1079  N   VAL A  78       6.705 -14.927 -13.840  1.00  0.65           N  
ATOM   1080  CA  VAL A  78       6.387 -13.589 -13.437  1.00  0.65           C  
ATOM   1081  C   VAL A  78       7.545 -13.027 -12.641  1.00  0.65           C  
ATOM   1082  O   VAL A  78       8.088 -13.703 -11.762  1.00  0.65           O  
ATOM   1083  CB  VAL A  78       5.101 -13.575 -12.599  1.00  0.65           C  
ATOM   1084  CG1 VAL A  78       4.766 -12.121 -12.180  1.00  0.65           C  
ATOM   1085  CG2 VAL A  78       3.970 -14.239 -13.386  1.00  0.65           C  
ATOM   1086  H   VAL A  78       7.066 -15.572 -13.151  1.00  0.65           H  
ATOM   1087  HA  VAL A  78       6.238 -12.986 -14.325  1.00  0.65           H  
ATOM   1088  HB  VAL A  78       5.262 -14.154 -11.707  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  78       3.862 -12.115 -11.572  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  78       5.584 -11.698 -11.610  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  78       4.618 -11.520 -13.063  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  78       3.111 -14.255 -12.787  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  78       3.780 -13.697 -14.291  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  78       4.229 -15.255 -13.632  1.00  0.65           H  
ATOM   1095  N   GLU A  79       7.950 -11.812 -12.955  1.00  0.67           N  
ATOM   1096  CA  GLU A  79       9.015 -11.203 -12.173  1.00  0.67           C  
ATOM   1097  C   GLU A  79       8.510  -9.956 -11.483  1.00  0.67           C  
ATOM   1098  O   GLU A  79       7.679  -9.231 -12.020  1.00  0.67           O  
ATOM   1099  CB  GLU A  79      10.250 -10.887 -13.025  1.00  0.67           C  
ATOM   1100  CG  GLU A  79      10.964 -12.078 -13.574  1.00  0.67           C  
ATOM   1101  CD  GLU A  79      12.259 -11.756 -14.326  1.00  0.67           C  
ATOM   1102  OE1 GLU A  79      13.141 -11.153 -13.733  1.00  0.67           O  
ATOM   1103  OE2 GLU A  79      12.362 -12.106 -15.490  1.00  0.67           O  
ATOM   1104  H   GLU A  79       7.477 -11.314 -13.712  1.00  0.67           H  
ATOM   1105  HA  GLU A  79       9.321 -11.895 -11.394  1.00  0.67           H  
ATOM   1106 1HB  GLU A  79       9.989 -10.212 -13.843  1.00  0.67           H  
ATOM   1107 2HB  GLU A  79      10.979 -10.401 -12.402  1.00  0.67           H  
ATOM   1108 1HG  GLU A  79      11.221 -12.694 -12.722  1.00  0.67           H  
ATOM   1109 2HG  GLU A  79      10.291 -12.644 -14.210  1.00  0.67           H  
ATOM   1110  N   ALA A  80       9.009  -9.695 -10.287  1.00  0.71           N  
ATOM   1111  CA  ALA A  80       8.625  -8.497  -9.566  1.00  0.71           C  
ATOM   1112  C   ALA A  80       9.811  -7.575  -9.383  1.00  0.71           C  
ATOM   1113  O   ALA A  80      10.928  -8.036  -9.154  1.00  0.71           O  
ATOM   1114  CB  ALA A  80       8.046  -8.865  -8.224  1.00  0.71           C  
ATOM   1115  H   ALA A  80       9.668 -10.341  -9.875  1.00  0.71           H  
ATOM   1116  HA  ALA A  80       7.874  -7.977 -10.143  1.00  0.71           H  
ATOM   1117 1HB  ALA A  80       7.736  -7.960  -7.701  1.00  0.71           H  
ATOM   1118 2HB  ALA A  80       7.192  -9.507  -8.379  1.00  0.71           H  
ATOM   1119 3HB  ALA A  80       8.795  -9.392  -7.636  1.00  0.71           H  
ATOM   1120  N   TYR A  81       9.559  -6.274  -9.444  1.00  0.78           N  
ATOM   1121  CA  TYR A  81      10.577  -5.254  -9.247  1.00  0.78           C  
ATOM   1122  C   TYR A  81      10.326  -4.394  -8.051  1.00  0.78           C  
ATOM   1123  O   TYR A  81       9.239  -3.825  -7.877  1.00  0.78           O  
ATOM   1124  CB  TYR A  81      10.670  -4.371 -10.461  1.00  0.78           C  
ATOM   1125  CG  TYR A  81      11.598  -3.201 -10.367  1.00  0.78           C  
ATOM   1126  CD1 TYR A  81      12.964  -3.385 -10.371  1.00  0.78           C  
ATOM   1127  CD2 TYR A  81      11.073  -1.926 -10.328  1.00  0.78           C  
ATOM   1128  CE1 TYR A  81      13.800  -2.298 -10.320  1.00  0.78           C  
ATOM   1129  CE2 TYR A  81      11.905  -0.841 -10.282  1.00  0.78           C  
ATOM   1130  CZ  TYR A  81      13.267  -1.023 -10.274  1.00  0.78           C  
ATOM   1131  OH  TYR A  81      14.099   0.064 -10.215  1.00  0.78           O  
ATOM   1132  H   TYR A  81       8.624  -5.981  -9.688  1.00  0.78           H  
ATOM   1133  HA  TYR A  81      11.533  -5.748  -9.104  1.00  0.78           H  
ATOM   1134 1HB  TYR A  81      10.966  -4.937 -11.214  1.00  0.78           H  
ATOM   1135 2HB  TYR A  81       9.700  -4.014 -10.705  1.00  0.78           H  
ATOM   1136  HD1 TYR A  81      13.376  -4.387 -10.407  1.00  0.78           H  
ATOM   1137  HD2 TYR A  81      10.000  -1.790 -10.333  1.00  0.78           H  
ATOM   1138  HE1 TYR A  81      14.876  -2.436 -10.315  1.00  0.78           H  
ATOM   1139  HE2 TYR A  81      11.488   0.163 -10.252  1.00  0.78           H  
ATOM   1140  HH  TYR A  81      15.038  -0.234 -10.145  1.00  0.78           H  
ATOM   1141  N   ASP A  82      11.345  -4.282  -7.222  1.00  0.86           N  
ATOM   1142  CA  ASP A  82      11.231  -3.467  -6.044  1.00  0.86           C  
ATOM   1143  C   ASP A  82      12.165  -2.253  -6.148  1.00  0.86           C  
ATOM   1144  O   ASP A  82      13.378  -2.388  -5.901  1.00  0.86           O  
ATOM   1145  CB  ASP A  82      11.497  -4.306  -4.806  1.00  0.86           C  
ATOM   1146  CG  ASP A  82      11.287  -3.552  -3.503  1.00  0.86           C  
ATOM   1147  OD1 ASP A  82      11.430  -2.334  -3.471  1.00  0.86           O  
ATOM   1148  OD2 ASP A  82      10.879  -4.208  -2.554  1.00  0.86           O  
ATOM   1149  H   ASP A  82      12.212  -4.786  -7.429  1.00  0.86           H  
ATOM   1150  HA  ASP A  82      10.205  -3.164  -5.970  1.00  0.86           H  
ATOM   1151 1HB  ASP A  82      10.843  -5.180  -4.816  1.00  0.86           H  
ATOM   1152 2HB  ASP A  82      12.526  -4.675  -4.834  1.00  0.86           H  
ATOM   1153  N   PRO A  83      11.618  -1.046  -6.435  1.00  0.93           N  
ATOM   1154  CA  PRO A  83      12.318   0.193  -6.711  1.00  0.93           C  
ATOM   1155  C   PRO A  83      13.070   0.723  -5.499  1.00  0.93           C  
ATOM   1156  O   PRO A  83      13.909   1.610  -5.640  1.00  0.93           O  
ATOM   1157  CB  PRO A  83      11.188   1.148  -7.132  1.00  0.93           C  
ATOM   1158  CG  PRO A  83       9.960   0.623  -6.457  1.00  0.93           C  
ATOM   1159  CD  PRO A  83      10.129  -0.873  -6.424  1.00  0.93           C  
ATOM   1160  HA  PRO A  83      13.013   0.034  -7.548  1.00  0.93           H  
ATOM   1161 1HB  PRO A  83      11.431   2.173  -6.816  1.00  0.93           H  
ATOM   1162 2HB  PRO A  83      11.090   1.174  -8.223  1.00  0.93           H  
ATOM   1163 1HG  PRO A  83       9.866   1.058  -5.448  1.00  0.93           H  
ATOM   1164 2HG  PRO A  83       9.055   0.930  -7.018  1.00  0.93           H  
ATOM   1165 1HD  PRO A  83       9.685  -1.205  -5.466  1.00  0.93           H  
ATOM   1166 2HD  PRO A  83       9.658  -1.336  -7.307  1.00  0.93           H  
ATOM   1167  N   GLU A  84      12.784   0.198  -4.298  1.00  0.96           N  
ATOM   1168  CA  GLU A  84      13.495   0.691  -3.124  1.00  0.96           C  
ATOM   1169  C   GLU A  84      14.846  -0.002  -3.001  1.00  0.96           C  
ATOM   1170  O   GLU A  84      15.699   0.404  -2.207  1.00  0.96           O  
ATOM   1171  CB  GLU A  84      12.685   0.477  -1.844  1.00  0.96           C  
ATOM   1172  CG  GLU A  84      11.393   1.288  -1.766  1.00  0.96           C  
ATOM   1173  CD  GLU A  84      10.649   1.117  -0.447  1.00  0.96           C  
ATOM   1174  OE1 GLU A  84      11.117   0.397   0.405  1.00  0.96           O  
ATOM   1175  OE2 GLU A  84       9.612   1.719  -0.300  1.00  0.96           O  
ATOM   1176  H   GLU A  84      12.111  -0.572  -4.168  1.00  0.96           H  
ATOM   1177  HA  GLU A  84      13.669   1.759  -3.245  1.00  0.96           H  
ATOM   1178 1HB  GLU A  84      12.421  -0.581  -1.762  1.00  0.96           H  
ATOM   1179 2HB  GLU A  84      13.297   0.728  -0.980  1.00  0.96           H  
ATOM   1180 1HG  GLU A  84      11.629   2.341  -1.907  1.00  0.96           H  
ATOM   1181 2HG  GLU A  84      10.744   0.975  -2.586  1.00  0.96           H  
ATOM   1182  N   THR A  85      15.027  -1.062  -3.790  1.00  0.94           N  
ATOM   1183  CA  THR A  85      16.242  -1.848  -3.791  1.00  0.94           C  
ATOM   1184  C   THR A  85      16.845  -1.856  -5.188  1.00  0.94           C  
ATOM   1185  O   THR A  85      18.033  -2.118  -5.361  1.00  0.94           O  
ATOM   1186  CB  THR A  85      15.933  -3.292  -3.380  1.00  0.94           C  
ATOM   1187  OG1 THR A  85      15.066  -3.878  -4.359  1.00  0.94           O  
ATOM   1188  CG2 THR A  85      15.222  -3.310  -2.042  1.00  0.94           C  
ATOM   1189  H   THR A  85      14.284  -1.349  -4.424  1.00  0.94           H  
ATOM   1190  HA  THR A  85      16.960  -1.408  -3.100  1.00  0.94           H  
ATOM   1191  HB  THR A  85      16.858  -3.869  -3.320  1.00  0.94           H  
ATOM   1192  HG1 THR A  85      14.419  -3.207  -4.676  1.00  0.94           H  
ATOM   1193 1HG2 THR A  85      14.996  -4.338  -1.766  1.00  0.94           H  
ATOM   1194 2HG2 THR A  85      15.862  -2.860  -1.284  1.00  0.94           H  
ATOM   1195 3HG2 THR A  85      14.289  -2.745  -2.114  1.00  0.94           H  
ATOM   1196  N   ASP A  86      16.010  -1.528  -6.180  1.00  0.89           N  
ATOM   1197  CA  ASP A  86      16.359  -1.609  -7.597  1.00  0.89           C  
ATOM   1198  C   ASP A  86      16.745  -3.033  -7.988  1.00  0.89           C  
ATOM   1199  O   ASP A  86      17.765  -3.259  -8.638  1.00  0.89           O  
ATOM   1200  CB  ASP A  86      17.493  -0.637  -7.966  1.00  0.89           C  
ATOM   1201  CG  ASP A  86      17.672  -0.430  -9.506  1.00  0.89           C  
ATOM   1202  OD1 ASP A  86      16.718  -0.569 -10.251  1.00  0.89           O  
ATOM   1203  OD2 ASP A  86      18.761  -0.120  -9.921  1.00  0.89           O  
ATOM   1204  H   ASP A  86      15.050  -1.313  -5.942  1.00  0.89           H  
ATOM   1205  HA  ASP A  86      15.478  -1.329  -8.168  1.00  0.89           H  
ATOM   1206 1HB  ASP A  86      17.307   0.332  -7.501  1.00  0.89           H  
ATOM   1207 2HB  ASP A  86      18.437  -1.012  -7.569  1.00  0.89           H  
ATOM   1208  N   GLU A  87      15.908  -3.990  -7.586  1.00  0.82           N  
ATOM   1209  CA  GLU A  87      16.145  -5.393  -7.922  1.00  0.82           C  
ATOM   1210  C   GLU A  87      14.906  -6.115  -8.446  1.00  0.82           C  
ATOM   1211  O   GLU A  87      13.770  -5.809  -8.071  1.00  0.82           O  
ATOM   1212  CB  GLU A  87      16.668  -6.180  -6.702  1.00  0.82           C  
ATOM   1213  CG  GLU A  87      18.041  -5.740  -6.154  1.00  0.82           C  
ATOM   1214  CD  GLU A  87      18.561  -6.622  -5.011  1.00  0.82           C  
ATOM   1215  OE1 GLU A  87      17.884  -7.553  -4.642  1.00  0.82           O  
ATOM   1216  OE2 GLU A  87      19.642  -6.363  -4.528  1.00  0.82           O  
ATOM   1217  H   GLU A  87      15.098  -3.711  -7.033  1.00  0.82           H  
ATOM   1218  HA  GLU A  87      16.903  -5.430  -8.704  1.00  0.82           H  
ATOM   1219 1HB  GLU A  87      15.949  -6.089  -5.885  1.00  0.82           H  
ATOM   1220 2HB  GLU A  87      16.734  -7.239  -6.958  1.00  0.82           H  
ATOM   1221 1HG  GLU A  87      18.764  -5.742  -6.968  1.00  0.82           H  
ATOM   1222 2HG  GLU A  87      17.952  -4.720  -5.792  1.00  0.82           H  
ATOM   1223  N   TRP A  88      15.142  -7.107  -9.309  1.00  0.74           N  
ATOM   1224  CA  TRP A  88      14.087  -7.994  -9.796  1.00  0.74           C  
ATOM   1225  C   TRP A  88      14.165  -9.365  -9.130  1.00  0.74           C  
ATOM   1226  O   TRP A  88      15.257  -9.845  -8.816  1.00  0.74           O  
ATOM   1227  CB  TRP A  88      14.122  -8.175 -11.320  1.00  0.74           C  
ATOM   1228  CG  TRP A  88      13.650  -6.988 -12.109  1.00  0.74           C  
ATOM   1229  CD1 TRP A  88      14.392  -5.945 -12.511  1.00  0.74           C  
ATOM   1230  CD2 TRP A  88      12.307  -6.743 -12.611  1.00  0.74           C  
ATOM   1231  NE1 TRP A  88      13.635  -5.068 -13.227  1.00  0.74           N  
ATOM   1232  CE2 TRP A  88      12.340  -5.546 -13.295  1.00  0.74           C  
ATOM   1233  CE3 TRP A  88      11.105  -7.434 -12.525  1.00  0.74           C  
ATOM   1234  CZ2 TRP A  88      11.169  -5.003 -13.907  1.00  0.74           C  
ATOM   1235  CZ3 TRP A  88       9.959  -6.907 -13.131  1.00  0.74           C  
ATOM   1236  CH2 TRP A  88       9.993  -5.728 -13.799  1.00  0.74           C  
ATOM   1237  H   TRP A  88      16.093  -7.276  -9.608  1.00  0.74           H  
ATOM   1238  HA  TRP A  88      13.140  -7.544  -9.546  1.00  0.74           H  
ATOM   1239 1HB  TRP A  88      15.139  -8.406 -11.638  1.00  0.74           H  
ATOM   1240 2HB  TRP A  88      13.496  -9.031 -11.594  1.00  0.74           H  
ATOM   1241  HD1 TRP A  88      15.453  -5.818 -12.304  1.00  0.74           H  
ATOM   1242  HE1 TRP A  88      14.049  -4.213 -13.619  1.00  0.74           H  
ATOM   1243  HE3 TRP A  88      11.066  -8.353 -11.983  1.00  0.74           H  
ATOM   1244  HZ2 TRP A  88      11.155  -4.060 -14.432  1.00  0.74           H  
ATOM   1245  HZ3 TRP A  88       9.028  -7.460 -13.046  1.00  0.74           H  
ATOM   1246  HH2 TRP A  88       9.076  -5.344 -14.249  1.00  0.74           H  
ATOM   1247  N   SER A  89      13.012 -10.008  -8.970  1.00  0.69           N  
ATOM   1248  CA  SER A  89      12.934 -11.351  -8.396  1.00  0.69           C  
ATOM   1249  C   SER A  89      11.781 -12.156  -8.973  1.00  0.69           C  
ATOM   1250  O   SER A  89      10.719 -11.619  -9.270  1.00  0.69           O  
ATOM   1251  CB  SER A  89      12.744 -11.257  -6.897  1.00  0.69           C  
ATOM   1252  OG  SER A  89      12.659 -12.534  -6.315  1.00  0.69           O  
ATOM   1253  H   SER A  89      12.158  -9.510  -9.216  1.00  0.69           H  
ATOM   1254  HA  SER A  89      13.865 -11.877  -8.615  1.00  0.69           H  
ATOM   1255 1HB  SER A  89      13.578 -10.709  -6.460  1.00  0.69           H  
ATOM   1256 2HB  SER A  89      11.834 -10.696  -6.684  1.00  0.69           H  
ATOM   1257  HG  SER A  89      11.890 -12.972  -6.724  1.00  0.69           H  
ATOM   1258  N   PHE A  90      11.959 -13.460  -9.116  1.00  0.65           N  
ATOM   1259  CA  PHE A  90      10.840 -14.251  -9.612  1.00  0.65           C  
ATOM   1260  C   PHE A  90       9.806 -14.454  -8.532  1.00  0.65           C  
ATOM   1261  O   PHE A  90      10.151 -14.610  -7.355  1.00  0.65           O  
ATOM   1262  CB  PHE A  90      11.268 -15.626 -10.128  1.00  0.65           C  
ATOM   1263  CG  PHE A  90      11.962 -15.630 -11.448  1.00  0.65           C  
ATOM   1264  CD1 PHE A  90      13.324 -15.822 -11.533  1.00  0.65           C  
ATOM   1265  CD2 PHE A  90      11.240 -15.451 -12.621  1.00  0.65           C  
ATOM   1266  CE1 PHE A  90      13.953 -15.839 -12.753  1.00  0.65           C  
ATOM   1267  CE2 PHE A  90      11.874 -15.459 -13.850  1.00  0.65           C  
ATOM   1268  CZ  PHE A  90      13.232 -15.654 -13.914  1.00  0.65           C  
ATOM   1269  H   PHE A  90      12.842 -13.893  -8.876  1.00  0.65           H  
ATOM   1270  HA  PHE A  90      10.370 -13.717 -10.437  1.00  0.65           H  
ATOM   1271 1HB  PHE A  90      11.925 -16.094  -9.400  1.00  0.65           H  
ATOM   1272 2HB  PHE A  90      10.380 -16.257 -10.215  1.00  0.65           H  
ATOM   1273  HD1 PHE A  90      13.902 -15.969 -10.621  1.00  0.65           H  
ATOM   1274  HD2 PHE A  90      10.159 -15.292 -12.561  1.00  0.65           H  
ATOM   1275  HE1 PHE A  90      15.020 -15.999 -12.796  1.00  0.65           H  
ATOM   1276  HE2 PHE A  90      11.305 -15.306 -14.765  1.00  0.65           H  
ATOM   1277  HZ  PHE A  90      13.737 -15.660 -14.881  1.00  0.65           H  
ATOM   1278  N   VAL A  91       8.551 -14.478  -8.947  1.00  0.63           N  
ATOM   1279  CA  VAL A  91       7.427 -14.761  -8.074  1.00  0.63           C  
ATOM   1280  C   VAL A  91       6.698 -15.917  -8.731  1.00  0.63           C  
ATOM   1281  O   VAL A  91       7.098 -16.346  -9.818  1.00  0.63           O  
ATOM   1282  CB  VAL A  91       6.515 -13.537  -7.869  1.00  0.63           C  
ATOM   1283  CG1 VAL A  91       7.318 -12.384  -7.269  1.00  0.63           C  
ATOM   1284  CG2 VAL A  91       5.885 -13.132  -9.129  1.00  0.63           C  
ATOM   1285  H   VAL A  91       8.368 -14.291  -9.936  1.00  0.63           H  
ATOM   1286  HA  VAL A  91       7.788 -15.085  -7.097  1.00  0.63           H  
ATOM   1287  HB  VAL A  91       5.747 -13.804  -7.155  1.00  0.63           H  
ATOM   1288 1HG1 VAL A  91       6.660 -11.542  -7.091  1.00  0.63           H  
ATOM   1289 2HG1 VAL A  91       7.759 -12.706  -6.326  1.00  0.63           H  
ATOM   1290 3HG1 VAL A  91       8.110 -12.087  -7.960  1.00  0.63           H  
ATOM   1291 1HG2 VAL A  91       5.231 -12.284  -8.955  1.00  0.63           H  
ATOM   1292 2HG2 VAL A  91       6.659 -12.861  -9.836  1.00  0.63           H  
ATOM   1293 3HG2 VAL A  91       5.302 -13.967  -9.506  1.00  0.63           H  
ATOM   1294  N   ALA A  92       5.687 -16.473  -8.089  1.00  0.62           N  
ATOM   1295  CA  ALA A  92       5.044 -17.631  -8.688  1.00  0.62           C  
ATOM   1296  C   ALA A  92       4.550 -17.364 -10.123  1.00  0.62           C  
ATOM   1297  O   ALA A  92       4.048 -16.269 -10.405  1.00  0.62           O  
ATOM   1298  CB  ALA A  92       3.871 -18.066  -7.851  1.00  0.62           C  
ATOM   1299  H   ALA A  92       5.375 -16.120  -7.173  1.00  0.62           H  
ATOM   1300  HA  ALA A  92       5.783 -18.417  -8.676  1.00  0.62           H  
ATOM   1301 1HB  ALA A  92       3.417 -18.961  -8.264  1.00  0.62           H  
ATOM   1302 2HB  ALA A  92       4.235 -18.272  -6.848  1.00  0.62           H  
ATOM   1303 3HB  ALA A  92       3.133 -17.278  -7.815  1.00  0.62           H  
ATOM   1304  N   PRO A  93       4.722 -18.352 -11.041  1.00  0.61           N  
ATOM   1305  CA  PRO A  93       4.310 -18.376 -12.436  1.00  0.61           C  
ATOM   1306  C   PRO A  93       2.823 -18.604 -12.640  1.00  0.61           C  
ATOM   1307  O   PRO A  93       2.159 -19.212 -11.797  1.00  0.61           O  
ATOM   1308  CB  PRO A  93       5.087 -19.562 -12.990  1.00  0.61           C  
ATOM   1309  CG  PRO A  93       5.240 -20.497 -11.839  1.00  0.61           C  
ATOM   1310  CD  PRO A  93       5.419 -19.610 -10.640  1.00  0.61           C  
ATOM   1311  HA  PRO A  93       4.625 -17.441 -12.916  1.00  0.61           H  
ATOM   1312 1HB  PRO A  93       4.502 -19.995 -13.793  1.00  0.61           H  
ATOM   1313 2HB  PRO A  93       6.035 -19.240 -13.418  1.00  0.61           H  
ATOM   1314 1HG  PRO A  93       4.348 -21.138 -11.763  1.00  0.61           H  
ATOM   1315 2HG  PRO A  93       6.097 -21.166 -12.007  1.00  0.61           H  
ATOM   1316 1HD  PRO A  93       4.929 -20.096  -9.786  1.00  0.61           H  
ATOM   1317 2HD  PRO A  93       6.497 -19.430 -10.481  1.00  0.61           H  
ATOM   1318  N   MET A  94       2.329 -18.209 -13.806  1.00  0.62           N  
ATOM   1319  CA  MET A  94       0.953 -18.454 -14.209  1.00  0.62           C  
ATOM   1320  C   MET A  94       0.787 -19.926 -14.557  1.00  0.62           C  
ATOM   1321  O   MET A  94       1.754 -20.603 -14.931  1.00  0.62           O  
ATOM   1322  CB  MET A  94       0.572 -17.609 -15.422  1.00  0.62           C  
ATOM   1323  CG  MET A  94       0.572 -16.126 -15.227  1.00  0.62           C  
ATOM   1324  SD  MET A  94      -0.007 -15.249 -16.703  1.00  0.62           S  
ATOM   1325  CE  MET A  94       1.326 -15.559 -17.857  1.00  0.62           C  
ATOM   1326  H   MET A  94       2.945 -17.729 -14.450  1.00  0.62           H  
ATOM   1327  HA  MET A  94       0.286 -18.223 -13.380  1.00  0.62           H  
ATOM   1328 1HB  MET A  94       1.255 -17.828 -16.241  1.00  0.62           H  
ATOM   1329 2HB  MET A  94      -0.428 -17.898 -15.757  1.00  0.62           H  
ATOM   1330 1HG  MET A  94      -0.088 -15.888 -14.413  1.00  0.62           H  
ATOM   1331 2HG  MET A  94       1.578 -15.779 -14.975  1.00  0.62           H  
ATOM   1332 1HE  MET A  94       1.125 -15.050 -18.796  1.00  0.62           H  
ATOM   1333 2HE  MET A  94       2.262 -15.188 -17.439  1.00  0.62           H  
ATOM   1334 3HE  MET A  94       1.405 -16.633 -18.036  1.00  0.62           H  
ATOM   1335  N   THR A  95      -0.425 -20.446 -14.438  1.00  0.63           N  
ATOM   1336  CA  THR A  95      -0.651 -21.822 -14.848  1.00  0.63           C  
ATOM   1337  C   THR A  95      -0.478 -21.977 -16.363  1.00  0.63           C  
ATOM   1338  O   THR A  95       0.177 -22.913 -16.828  1.00  0.63           O  
ATOM   1339  CB  THR A  95      -2.037 -22.318 -14.413  1.00  0.63           C  
ATOM   1340  OG1 THR A  95      -2.131 -22.268 -12.984  1.00  0.63           O  
ATOM   1341  CG2 THR A  95      -2.237 -23.744 -14.888  1.00  0.63           C  
ATOM   1342  H   THR A  95      -1.211 -19.876 -14.116  1.00  0.63           H  
ATOM   1343  HA  THR A  95       0.096 -22.450 -14.361  1.00  0.63           H  
ATOM   1344  HB  THR A  95      -2.809 -21.682 -14.843  1.00  0.63           H  
ATOM   1345  HG1 THR A  95      -2.200 -21.344 -12.707  1.00  0.63           H  
ATOM   1346 1HG2 THR A  95      -3.207 -24.101 -14.579  1.00  0.63           H  
ATOM   1347 2HG2 THR A  95      -2.168 -23.771 -15.977  1.00  0.63           H  
ATOM   1348 3HG2 THR A  95      -1.466 -24.380 -14.459  1.00  0.63           H  
ATOM   1349  N   THR A  96      -1.053 -21.047 -17.128  1.00  0.64           N  
ATOM   1350  CA  THR A  96      -0.946 -21.096 -18.586  1.00  0.64           C  
ATOM   1351  C   THR A  96      -0.050 -19.969 -19.156  1.00  0.64           C  
ATOM   1352  O   THR A  96      -0.362 -18.785 -18.962  1.00  0.64           O  
ATOM   1353  CB  THR A  96      -2.339 -21.012 -19.219  1.00  0.64           C  
ATOM   1354  OG1 THR A  96      -3.123 -22.130 -18.778  1.00  0.64           O  
ATOM   1355  CG2 THR A  96      -2.234 -21.044 -20.720  1.00  0.64           C  
ATOM   1356  H   THR A  96      -1.612 -20.313 -16.677  1.00  0.64           H  
ATOM   1357  HA  THR A  96      -0.561 -22.068 -18.853  1.00  0.64           H  
ATOM   1358  HB  THR A  96      -2.828 -20.087 -18.901  1.00  0.64           H  
ATOM   1359  HG1 THR A  96      -2.742 -22.938 -19.139  1.00  0.64           H  
ATOM   1360 1HG2 THR A  96      -3.224 -21.000 -21.143  1.00  0.64           H  
ATOM   1361 2HG2 THR A  96      -1.647 -20.201 -21.074  1.00  0.64           H  
ATOM   1362 3HG2 THR A  96      -1.750 -21.969 -21.034  1.00  0.64           H  
ATOM   1363  N   PRO A  97       1.063 -20.296 -19.873  1.00  0.65           N  
ATOM   1364  CA  PRO A  97       1.970 -19.347 -20.509  1.00  0.65           C  
ATOM   1365  C   PRO A  97       1.178 -18.440 -21.402  1.00  0.65           C  
ATOM   1366  O   PRO A  97       0.318 -18.902 -22.147  1.00  0.65           O  
ATOM   1367  CB  PRO A  97       2.901 -20.261 -21.317  1.00  0.65           C  
ATOM   1368  CG  PRO A  97       2.909 -21.559 -20.559  1.00  0.65           C  
ATOM   1369  CD  PRO A  97       1.489 -21.709 -20.029  1.00  0.65           C  
ATOM   1370  HA  PRO A  97       2.494 -18.756 -19.759  1.00  0.65           H  
ATOM   1371 1HB  PRO A  97       2.514 -20.372 -22.344  1.00  0.65           H  
ATOM   1372 2HB  PRO A  97       3.897 -19.806 -21.395  1.00  0.65           H  
ATOM   1373 1HG  PRO A  97       3.174 -22.374 -21.252  1.00  0.65           H  
ATOM   1374 2HG  PRO A  97       3.675 -21.555 -19.778  1.00  0.65           H  
ATOM   1375 1HD  PRO A  97       0.852 -22.239 -20.761  1.00  0.65           H  
ATOM   1376 2HD  PRO A  97       1.554 -22.223 -19.053  1.00  0.65           H  
ATOM   1377  N   ARG A  98       1.427 -17.148 -21.304  1.00  0.65           N  
ATOM   1378  CA  ARG A  98       0.649 -16.207 -22.095  1.00  0.65           C  
ATOM   1379  C   ARG A  98       1.327 -14.937 -22.574  1.00  0.65           C  
ATOM   1380  O   ARG A  98       1.891 -14.193 -21.772  1.00  0.65           O  
ATOM   1381  CB  ARG A  98      -0.617 -15.830 -21.369  1.00  0.65           C  
ATOM   1382  CG  ARG A  98      -1.730 -16.801 -21.486  1.00  0.65           C  
ATOM   1383  CD  ARG A  98      -2.829 -16.366 -20.742  1.00  0.65           C  
ATOM   1384  NE  ARG A  98      -2.684 -16.596 -19.356  1.00  0.65           N  
ATOM   1385  CZ  ARG A  98      -3.427 -15.944 -18.451  1.00  0.65           C  
ATOM   1386  NH1 ARG A  98      -4.288 -15.028 -18.856  1.00  0.65           N  
ATOM   1387  NH2 ARG A  98      -3.311 -16.222 -17.186  1.00  0.65           N  
ATOM   1388  H   ARG A  98       2.190 -16.837 -20.705  1.00  0.65           H  
ATOM   1389  HA  ARG A  98       0.333 -16.749 -22.972  1.00  0.65           H  
ATOM   1390 1HB  ARG A  98      -0.420 -15.706 -20.317  1.00  0.65           H  
ATOM   1391 2HB  ARG A  98      -0.981 -14.882 -21.752  1.00  0.65           H  
ATOM   1392 1HG  ARG A  98      -1.999 -16.890 -22.533  1.00  0.65           H  
ATOM   1393 2HG  ARG A  98      -1.476 -17.759 -21.083  1.00  0.65           H  
ATOM   1394 1HD  ARG A  98      -2.842 -15.312 -20.862  1.00  0.65           H  
ATOM   1395 2HD  ARG A  98      -3.765 -16.799 -21.086  1.00  0.65           H  
ATOM   1396  HE  ARG A  98      -2.005 -17.326 -19.044  1.00  0.65           H  
ATOM   1397 1HH1 ARG A  98      -4.375 -14.805 -19.865  1.00  0.65           H  
ATOM   1398 2HH1 ARG A  98      -4.874 -14.536 -18.174  1.00  0.65           H  
ATOM   1399 1HH2 ARG A  98      -2.676 -16.960 -16.888  1.00  0.65           H  
ATOM   1400 2HH2 ARG A  98      -3.892 -15.748 -16.509  1.00  0.65           H  
ATOM   1401  N   SER A  99       1.154 -14.649 -23.862  1.00  0.65           N  
ATOM   1402  CA  SER A  99       1.598 -13.405 -24.505  1.00  0.65           C  
ATOM   1403  C   SER A  99       0.417 -12.564 -24.915  1.00  0.65           C  
ATOM   1404  O   SER A  99      -0.656 -13.095 -25.200  1.00  0.65           O  
ATOM   1405  CB  SER A  99       2.397 -13.651 -25.754  1.00  0.65           C  
ATOM   1406  OG  SER A  99       2.626 -12.424 -26.433  1.00  0.65           O  
ATOM   1407  H   SER A  99       0.700 -15.362 -24.435  1.00  0.65           H  
ATOM   1408  HA  SER A  99       2.193 -12.832 -23.797  1.00  0.65           H  
ATOM   1409 1HB  SER A  99       3.347 -14.118 -25.506  1.00  0.65           H  
ATOM   1410 2HB  SER A  99       1.847 -14.325 -26.387  1.00  0.65           H  
ATOM   1411  HG  SER A  99       2.624 -12.621 -27.391  1.00  0.65           H  
ATOM   1412  N   GLY A 100       0.581 -11.241 -24.923  1.00  0.65           N  
ATOM   1413  CA  GLY A 100      -0.486 -10.387 -25.425  1.00  0.65           C  
ATOM   1414  C   GLY A 100      -1.633 -10.385 -24.444  1.00  0.65           C  
ATOM   1415  O   GLY A 100      -2.799 -10.281 -24.840  1.00  0.65           O  
ATOM   1416  H   GLY A 100       1.457 -10.827 -24.608  1.00  0.65           H  
ATOM   1417 1HA  GLY A 100      -0.108  -9.374 -25.559  1.00  0.65           H  
ATOM   1418 2HA  GLY A 100      -0.819 -10.748 -26.396  1.00  0.65           H  
ATOM   1419  N   VAL A 101      -1.281 -10.529 -23.174  1.00  0.65           N  
ATOM   1420  CA  VAL A 101      -2.205 -10.635 -22.057  1.00  0.65           C  
ATOM   1421  C   VAL A 101      -2.328  -9.316 -21.337  1.00  0.65           C  
ATOM   1422  O   VAL A 101      -1.325  -8.647 -21.075  1.00  0.65           O  
ATOM   1423  CB  VAL A 101      -1.642 -11.698 -21.094  1.00  0.65           C  
ATOM   1424  CG1 VAL A 101      -0.230 -11.281 -20.596  1.00  0.65           C  
ATOM   1425  CG2 VAL A 101      -2.556 -11.917 -19.934  1.00  0.65           C  
ATOM   1426  H   VAL A 101      -0.290 -10.583 -22.980  1.00  0.65           H  
ATOM   1427  HA  VAL A 101      -3.189 -10.940 -22.425  1.00  0.65           H  
ATOM   1428  HB  VAL A 101      -1.537 -12.626 -21.641  1.00  0.65           H  
ATOM   1429 1HG1 VAL A 101       0.176 -12.058 -19.941  1.00  0.65           H  
ATOM   1430 2HG1 VAL A 101       0.438 -11.151 -21.455  1.00  0.65           H  
ATOM   1431 3HG1 VAL A 101      -0.296 -10.345 -20.045  1.00  0.65           H  
ATOM   1432 1HG2 VAL A 101      -2.131 -12.693 -19.319  1.00  0.65           H  
ATOM   1433 2HG2 VAL A 101      -2.667 -11.001 -19.356  1.00  0.65           H  
ATOM   1434 3HG2 VAL A 101      -3.523 -12.234 -20.296  1.00  0.65           H  
ATOM   1435  N   GLY A 102      -3.551  -8.921 -21.021  1.00  0.66           N  
ATOM   1436  CA  GLY A 102      -3.702  -7.656 -20.342  1.00  0.66           C  
ATOM   1437  C   GLY A 102      -3.621  -7.908 -18.864  1.00  0.66           C  
ATOM   1438  O   GLY A 102      -4.139  -8.914 -18.379  1.00  0.66           O  
ATOM   1439  H   GLY A 102      -4.358  -9.517 -21.219  1.00  0.66           H  
ATOM   1440 1HA  GLY A 102      -2.913  -6.972 -20.651  1.00  0.66           H  
ATOM   1441 2HA  GLY A 102      -4.637  -7.206 -20.615  1.00  0.66           H  
ATOM   1442  N   VAL A 103      -2.996  -7.000 -18.137  1.00  0.67           N  
ATOM   1443  CA  VAL A 103      -2.829  -7.204 -16.710  1.00  0.67           C  
ATOM   1444  C   VAL A 103      -3.305  -6.013 -15.885  1.00  0.67           C  
ATOM   1445  O   VAL A 103      -3.050  -4.859 -16.236  1.00  0.67           O  
ATOM   1446  CB  VAL A 103      -1.366  -7.583 -16.411  1.00  0.67           C  
ATOM   1447  CG1 VAL A 103      -1.145  -7.752 -14.963  1.00  0.67           C  
ATOM   1448  CG2 VAL A 103      -1.035  -8.923 -17.077  1.00  0.67           C  
ATOM   1449  H   VAL A 103      -2.616  -6.174 -18.576  1.00  0.67           H  
ATOM   1450  HA  VAL A 103      -3.431  -8.053 -16.440  1.00  0.67           H  
ATOM   1451  HB  VAL A 103      -0.717  -6.789 -16.773  1.00  0.67           H  
ATOM   1452 1HG1 VAL A 103      -0.102  -8.017 -14.775  1.00  0.67           H  
ATOM   1453 2HG1 VAL A 103      -1.383  -6.855 -14.453  1.00  0.67           H  
ATOM   1454 3HG1 VAL A 103      -1.797  -8.550 -14.619  1.00  0.67           H  
ATOM   1455 1HG2 VAL A 103      -0.024  -9.166 -16.863  1.00  0.67           H  
ATOM   1456 2HG2 VAL A 103      -1.679  -9.685 -16.675  1.00  0.67           H  
ATOM   1457 3HG2 VAL A 103      -1.174  -8.878 -18.144  1.00  0.67           H  
ATOM   1458  N   ALA A 104      -4.022  -6.303 -14.798  1.00  0.70           N  
ATOM   1459  CA  ALA A 104      -4.556  -5.250 -13.937  1.00  0.70           C  
ATOM   1460  C   ALA A 104      -4.613  -5.633 -12.470  1.00  0.70           C  
ATOM   1461  O   ALA A 104      -4.612  -6.808 -12.120  1.00  0.70           O  
ATOM   1462  CB  ALA A 104      -5.952  -4.884 -14.377  1.00  0.70           C  
ATOM   1463  H   ALA A 104      -4.196  -7.289 -14.597  1.00  0.70           H  
ATOM   1464  HA  ALA A 104      -3.907  -4.379 -14.030  1.00  0.70           H  
ATOM   1465 1HB  ALA A 104      -6.283  -4.092 -13.754  1.00  0.70           H  
ATOM   1466 2HB  ALA A 104      -5.908  -4.549 -15.400  1.00  0.70           H  
ATOM   1467 3HB  ALA A 104      -6.622  -5.740 -14.286  1.00  0.70           H  
ATOM   1468  N   VAL A 105      -4.683  -4.624 -11.603  1.00  0.72           N  
ATOM   1469  CA  VAL A 105      -4.818  -4.872 -10.170  1.00  0.72           C  
ATOM   1470  C   VAL A 105      -6.145  -4.441  -9.598  1.00  0.72           C  
ATOM   1471  O   VAL A 105      -6.603  -3.314  -9.795  1.00  0.72           O  
ATOM   1472  CB  VAL A 105      -3.683  -4.215  -9.379  1.00  0.72           C  
ATOM   1473  CG1 VAL A 105      -3.889  -4.380  -7.880  1.00  0.72           C  
ATOM   1474  CG2 VAL A 105      -2.460  -4.906  -9.724  1.00  0.72           C  
ATOM   1475  H   VAL A 105      -4.660  -3.672 -11.938  1.00  0.72           H  
ATOM   1476  HA  VAL A 105      -4.728  -5.940 -10.019  1.00  0.72           H  
ATOM   1477  HB  VAL A 105      -3.621  -3.156  -9.624  1.00  0.72           H  
ATOM   1478 1HG1 VAL A 105      -3.047  -3.924  -7.359  1.00  0.72           H  
ATOM   1479 2HG1 VAL A 105      -4.809  -3.887  -7.579  1.00  0.72           H  
ATOM   1480 3HG1 VAL A 105      -3.944  -5.443  -7.636  1.00  0.72           H  
ATOM   1481 1HG2 VAL A 105      -1.627  -4.489  -9.194  1.00  0.72           H  
ATOM   1482 2HG2 VAL A 105      -2.605  -5.932  -9.437  1.00  0.72           H  
ATOM   1483 3HG2 VAL A 105      -2.301  -4.834 -10.769  1.00  0.72           H  
ATOM   1484  N   LEU A 106      -6.750  -5.377  -8.889  1.00  0.74           N  
ATOM   1485  CA  LEU A 106      -8.037  -5.192  -8.253  1.00  0.74           C  
ATOM   1486  C   LEU A 106      -8.129  -5.933  -6.927  1.00  0.74           C  
ATOM   1487  O   LEU A 106      -7.806  -7.115  -6.833  1.00  0.74           O  
ATOM   1488  CB  LEU A 106      -9.141  -5.614  -9.218  1.00  0.74           C  
ATOM   1489  CG  LEU A 106     -10.532  -5.616  -8.673  1.00  0.74           C  
ATOM   1490  CD1 LEU A 106     -10.963  -4.246  -8.246  1.00  0.74           C  
ATOM   1491  CD2 LEU A 106     -11.422  -6.050  -9.745  1.00  0.74           C  
ATOM   1492  H   LEU A 106      -6.262  -6.268  -8.786  1.00  0.74           H  
ATOM   1493  HA  LEU A 106      -8.163  -4.130  -8.051  1.00  0.74           H  
ATOM   1494 1HB  LEU A 106      -9.133  -4.946 -10.067  1.00  0.74           H  
ATOM   1495 2HB  LEU A 106      -8.927  -6.614  -9.576  1.00  0.74           H  
ATOM   1496  HG  LEU A 106     -10.587  -6.294  -7.829  1.00  0.74           H  
ATOM   1497 1HD1 LEU A 106     -11.982  -4.305  -7.870  1.00  0.74           H  
ATOM   1498 2HD1 LEU A 106     -10.319  -3.873  -7.464  1.00  0.74           H  
ATOM   1499 3HD1 LEU A 106     -10.926  -3.584  -9.090  1.00  0.74           H  
ATOM   1500 1HD2 LEU A 106     -12.436  -6.070  -9.386  1.00  0.74           H  
ATOM   1501 2HD2 LEU A 106     -11.349  -5.335 -10.550  1.00  0.74           H  
ATOM   1502 3HD2 LEU A 106     -11.133  -7.042 -10.092  1.00  0.74           H  
ATOM   1503  N   ASN A 107      -8.523  -5.207  -5.889  1.00  0.74           N  
ATOM   1504  CA  ASN A 107      -8.688  -5.739  -4.541  1.00  0.74           C  
ATOM   1505  C   ASN A 107      -7.415  -6.405  -4.020  1.00  0.74           C  
ATOM   1506  O   ASN A 107      -7.470  -7.420  -3.319  1.00  0.74           O  
ATOM   1507  CB  ASN A 107      -9.843  -6.720  -4.496  1.00  0.74           C  
ATOM   1508  CG  ASN A 107     -11.162  -6.091  -4.872  1.00  0.74           C  
ATOM   1509  OD1 ASN A 107     -11.407  -4.901  -4.642  1.00  0.74           O  
ATOM   1510  ND2 ASN A 107     -12.024  -6.892  -5.439  1.00  0.74           N  
ATOM   1511  H   ASN A 107      -8.749  -4.236  -6.048  1.00  0.74           H  
ATOM   1512  HA  ASN A 107      -8.914  -4.908  -3.871  1.00  0.74           H  
ATOM   1513 1HB  ASN A 107      -9.649  -7.560  -5.163  1.00  0.74           H  
ATOM   1514 2HB  ASN A 107      -9.927  -7.124  -3.488  1.00  0.74           H  
ATOM   1515 1HD2 ASN A 107     -12.927  -6.550  -5.711  1.00  0.74           H  
ATOM   1516 2HD2 ASN A 107     -11.775  -7.848  -5.588  1.00  0.74           H  
ATOM   1517  N   GLY A 108      -6.266  -5.824  -4.366  1.00  0.73           N  
ATOM   1518  CA  GLY A 108      -4.976  -6.326  -3.915  1.00  0.73           C  
ATOM   1519  C   GLY A 108      -4.437  -7.510  -4.726  1.00  0.73           C  
ATOM   1520  O   GLY A 108      -3.423  -8.093  -4.350  1.00  0.73           O  
ATOM   1521  H   GLY A 108      -6.296  -5.003  -4.952  1.00  0.73           H  
ATOM   1522 1HA  GLY A 108      -4.255  -5.511  -3.946  1.00  0.73           H  
ATOM   1523 2HA  GLY A 108      -5.060  -6.622  -2.871  1.00  0.73           H  
ATOM   1524  N   ARG A 109      -5.121  -7.912  -5.801  1.00  0.70           N  
ATOM   1525  CA  ARG A 109      -4.660  -9.057  -6.586  1.00  0.70           C  
ATOM   1526  C   ARG A 109      -4.357  -8.680  -8.039  1.00  0.70           C  
ATOM   1527  O   ARG A 109      -4.981  -7.773  -8.593  1.00  0.70           O  
ATOM   1528  CB  ARG A 109      -5.703 -10.172  -6.557  1.00  0.70           C  
ATOM   1529  CG  ARG A 109      -5.660 -11.069  -5.289  1.00  0.70           C  
ATOM   1530  CD  ARG A 109      -6.346 -10.438  -4.098  1.00  0.70           C  
ATOM   1531  NE  ARG A 109      -6.225 -11.233  -2.885  1.00  0.70           N  
ATOM   1532  CZ  ARG A 109      -6.670 -10.862  -1.673  1.00  0.70           C  
ATOM   1533  NH1 ARG A 109      -7.304  -9.716  -1.487  1.00  0.70           N  
ATOM   1534  NH2 ARG A 109      -6.444 -11.674  -0.659  1.00  0.70           N  
ATOM   1535  H   ARG A 109      -5.990  -7.454  -6.066  1.00  0.70           H  
ATOM   1536  HA  ARG A 109      -3.742  -9.443  -6.141  1.00  0.70           H  
ATOM   1537 1HB  ARG A 109      -6.700  -9.735  -6.619  1.00  0.70           H  
ATOM   1538 2HB  ARG A 109      -5.567 -10.818  -7.428  1.00  0.70           H  
ATOM   1539 1HG  ARG A 109      -6.133 -12.026  -5.499  1.00  0.70           H  
ATOM   1540 2HG  ARG A 109      -4.623 -11.232  -5.016  1.00  0.70           H  
ATOM   1541 1HD  ARG A 109      -5.927  -9.488  -3.888  1.00  0.70           H  
ATOM   1542 2HD  ARG A 109      -7.405 -10.312  -4.317  1.00  0.70           H  
ATOM   1543  HE  ARG A 109      -5.725 -12.130  -2.914  1.00  0.70           H  
ATOM   1544 1HH1 ARG A 109      -7.459  -9.061  -2.271  1.00  0.70           H  
ATOM   1545 2HH1 ARG A 109      -7.620  -9.463  -0.566  1.00  0.70           H  
ATOM   1546 1HH2 ARG A 109      -5.909 -12.541  -0.844  1.00  0.70           H  
ATOM   1547 2HH2 ARG A 109      -6.745 -11.439   0.268  1.00  0.70           H  
ATOM   1548  N   ILE A 110      -3.411  -9.389  -8.666  1.00  0.67           N  
ATOM   1549  CA  ILE A 110      -3.111  -9.145 -10.088  1.00  0.67           C  
ATOM   1550  C   ILE A 110      -3.839 -10.111 -10.993  1.00  0.67           C  
ATOM   1551  O   ILE A 110      -3.784 -11.317 -10.799  1.00  0.67           O  
ATOM   1552  CB  ILE A 110      -1.596  -9.201 -10.423  1.00  0.67           C  
ATOM   1553  CG1 ILE A 110      -0.862  -8.121  -9.757  1.00  0.67           C  
ATOM   1554  CG2 ILE A 110      -1.396  -9.114 -11.905  1.00  0.67           C  
ATOM   1555  CD1 ILE A 110       0.591  -8.267  -9.790  1.00  0.67           C  
ATOM   1556  H   ILE A 110      -2.936 -10.133  -8.150  1.00  0.67           H  
ATOM   1557  HA  ILE A 110      -3.453  -8.144 -10.340  1.00  0.67           H  
ATOM   1558  HB  ILE A 110      -1.184 -10.117 -10.073  1.00  0.67           H  
ATOM   1559 1HG1 ILE A 110      -1.076  -7.208 -10.270  1.00  0.67           H  
ATOM   1560 2HG1 ILE A 110      -1.191  -8.052  -8.764  1.00  0.67           H  
ATOM   1561 1HG2 ILE A 110      -0.335  -9.159 -12.136  1.00  0.67           H  
ATOM   1562 2HG2 ILE A 110      -1.906  -9.938 -12.403  1.00  0.67           H  
ATOM   1563 3HG2 ILE A 110      -1.810  -8.164 -12.246  1.00  0.67           H  
ATOM   1564 1HD1 ILE A 110       1.031  -7.408  -9.298  1.00  0.67           H  
ATOM   1565 2HD1 ILE A 110       0.890  -9.174  -9.275  1.00  0.67           H  
ATOM   1566 3HD1 ILE A 110       0.923  -8.309 -10.822  1.00  0.67           H  
ATOM   1567  N   TYR A 111      -4.547  -9.579 -11.968  1.00  0.64           N  
ATOM   1568  CA  TYR A 111      -5.295 -10.396 -12.899  1.00  0.64           C  
ATOM   1569  C   TYR A 111      -4.662 -10.359 -14.267  1.00  0.64           C  
ATOM   1570  O   TYR A 111      -4.333  -9.290 -14.773  1.00  0.64           O  
ATOM   1571  CB  TYR A 111      -6.722  -9.893 -12.975  1.00  0.64           C  
ATOM   1572  CG  TYR A 111      -7.487 -10.110 -11.705  1.00  0.64           C  
ATOM   1573  CD1 TYR A 111      -7.298  -9.237 -10.642  1.00  0.64           C  
ATOM   1574  CD2 TYR A 111      -8.402 -11.146 -11.602  1.00  0.64           C  
ATOM   1575  CE1 TYR A 111      -8.003  -9.407  -9.485  1.00  0.64           C  
ATOM   1576  CE2 TYR A 111      -9.116 -11.307 -10.431  1.00  0.64           C  
ATOM   1577  CZ  TYR A 111      -8.913 -10.440  -9.375  1.00  0.64           C  
ATOM   1578  OH  TYR A 111      -9.612 -10.596  -8.202  1.00  0.64           O  
ATOM   1579  H   TYR A 111      -4.567  -8.572 -12.064  1.00  0.64           H  
ATOM   1580  HA  TYR A 111      -5.292 -11.419 -12.551  1.00  0.64           H  
ATOM   1581 1HB  TYR A 111      -6.707  -8.825 -13.190  1.00  0.64           H  
ATOM   1582 2HB  TYR A 111      -7.248 -10.394 -13.792  1.00  0.64           H  
ATOM   1583  HD1 TYR A 111      -6.583  -8.412 -10.727  1.00  0.64           H  
ATOM   1584  HD2 TYR A 111      -8.557 -11.827 -12.440  1.00  0.64           H  
ATOM   1585  HE1 TYR A 111      -7.847  -8.725  -8.656  1.00  0.64           H  
ATOM   1586  HE2 TYR A 111      -9.837 -12.117 -10.340  1.00  0.64           H  
ATOM   1587  HH  TYR A 111      -9.327  -9.923  -7.572  1.00  0.64           H  
ATOM   1588  N   ALA A 112      -4.504 -11.531 -14.861  1.00  0.62           N  
ATOM   1589  CA  ALA A 112      -3.960 -11.685 -16.202  1.00  0.62           C  
ATOM   1590  C   ALA A 112      -5.084 -12.187 -17.097  1.00  0.62           C  
ATOM   1591  O   ALA A 112      -5.608 -13.287 -16.887  1.00  0.62           O  
ATOM   1592  CB  ALA A 112      -2.757 -12.614 -16.171  1.00  0.62           C  
ATOM   1593  H   ALA A 112      -4.791 -12.361 -14.348  1.00  0.62           H  
ATOM   1594  HA  ALA A 112      -3.659 -10.712 -16.576  1.00  0.62           H  
ATOM   1595 1HB  ALA A 112      -2.347 -12.729 -17.149  1.00  0.62           H  
ATOM   1596 2HB  ALA A 112      -2.004 -12.186 -15.517  1.00  0.62           H  
ATOM   1597 3HB  ALA A 112      -3.056 -13.587 -15.790  1.00  0.62           H  
ATOM   1598  N   VAL A 113      -5.485 -11.354 -18.052  1.00  0.62           N  
ATOM   1599  CA  VAL A 113      -6.661 -11.583 -18.882  1.00  0.62           C  
ATOM   1600  C   VAL A 113      -6.376 -11.857 -20.359  1.00  0.62           C  
ATOM   1601  O   VAL A 113      -5.757 -11.042 -21.058  1.00  0.62           O  
ATOM   1602  CB  VAL A 113      -7.507 -10.303 -18.806  1.00  0.62           C  
ATOM   1603  CG1 VAL A 113      -8.703 -10.390 -19.637  1.00  0.62           C  
ATOM   1604  CG2 VAL A 113      -7.902  -9.974 -17.369  1.00  0.62           C  
ATOM   1605  H   VAL A 113      -4.973 -10.486 -18.187  1.00  0.62           H  
ATOM   1606  HA  VAL A 113      -7.207 -12.427 -18.469  1.00  0.62           H  
ATOM   1607  HB  VAL A 113      -6.904  -9.518 -19.186  1.00  0.62           H  
ATOM   1608 1HG1 VAL A 113      -9.238  -9.454 -19.581  1.00  0.62           H  
ATOM   1609 2HG1 VAL A 113      -8.413 -10.582 -20.665  1.00  0.62           H  
ATOM   1610 3HG1 VAL A 113      -9.335 -11.189 -19.274  1.00  0.62           H  
ATOM   1611 1HG2 VAL A 113      -8.459  -9.039 -17.359  1.00  0.62           H  
ATOM   1612 2HG2 VAL A 113      -8.523 -10.753 -16.982  1.00  0.62           H  
ATOM   1613 3HG2 VAL A 113      -7.007  -9.868 -16.751  1.00  0.62           H  
ATOM   1614  N   GLY A 114      -6.863 -12.995 -20.857  1.00  0.64           N  
ATOM   1615  CA  GLY A 114      -6.698 -13.324 -22.272  1.00  0.64           C  
ATOM   1616  C   GLY A 114      -5.252 -13.598 -22.629  1.00  0.64           C  
ATOM   1617  O   GLY A 114      -4.470 -14.052 -21.792  1.00  0.64           O  
ATOM   1618  H   GLY A 114      -7.342 -13.672 -20.256  1.00  0.64           H  
ATOM   1619 1HA  GLY A 114      -7.306 -14.199 -22.514  1.00  0.64           H  
ATOM   1620 2HA  GLY A 114      -7.070 -12.504 -22.886  1.00  0.64           H  
ATOM   1621  N   GLY A 115      -4.900 -13.335 -23.887  1.00  0.70           N  
ATOM   1622  CA  GLY A 115      -3.558 -13.609 -24.400  1.00  0.70           C  
ATOM   1623  C   GLY A 115      -3.503 -14.959 -25.098  1.00  0.70           C  
ATOM   1624  O   GLY A 115      -4.541 -15.603 -25.291  1.00  0.70           O  
ATOM   1625  H   GLY A 115      -5.604 -12.954 -24.520  1.00  0.70           H  
ATOM   1626 1HA  GLY A 115      -3.268 -12.827 -25.099  1.00  0.70           H  
ATOM   1627 2HA  GLY A 115      -2.836 -13.585 -23.585  1.00  0.70           H  
ATOM   1628  N   TYR A 116      -2.302 -15.375 -25.485  1.00  0.81           N  
ATOM   1629  CA  TYR A 116      -2.155 -16.624 -26.229  1.00  0.81           C  
ATOM   1630  C   TYR A 116      -0.960 -17.465 -25.792  1.00  0.81           C  
ATOM   1631  O   TYR A 116       0.020 -16.965 -25.233  1.00  0.81           O  
ATOM   1632  CB  TYR A 116      -2.143 -16.309 -27.735  1.00  0.81           C  
ATOM   1633  CG  TYR A 116      -1.032 -15.448 -28.204  1.00  0.81           C  
ATOM   1634  CD1 TYR A 116       0.119 -15.986 -28.726  1.00  0.81           C  
ATOM   1635  CD2 TYR A 116      -1.171 -14.082 -28.081  1.00  0.81           C  
ATOM   1636  CE1 TYR A 116       1.141 -15.140 -29.127  1.00  0.81           C  
ATOM   1637  CE2 TYR A 116      -0.167 -13.245 -28.466  1.00  0.81           C  
ATOM   1638  CZ  TYR A 116       0.992 -13.767 -28.984  1.00  0.81           C  
ATOM   1639  OH  TYR A 116       2.024 -12.925 -29.309  1.00  0.81           O  
ATOM   1640  H   TYR A 116      -1.506 -14.764 -25.303  1.00  0.81           H  
ATOM   1641  HA  TYR A 116      -3.039 -17.233 -26.038  1.00  0.81           H  
ATOM   1642 1HB  TYR A 116      -2.106 -17.243 -28.299  1.00  0.81           H  
ATOM   1643 2HB  TYR A 116      -3.074 -15.821 -27.993  1.00  0.81           H  
ATOM   1644  HD1 TYR A 116       0.227 -17.067 -28.816  1.00  0.81           H  
ATOM   1645  HD2 TYR A 116      -2.077 -13.675 -27.653  1.00  0.81           H  
ATOM   1646  HE1 TYR A 116       2.063 -15.552 -29.532  1.00  0.81           H  
ATOM   1647  HE2 TYR A 116      -0.276 -12.169 -28.342  1.00  0.81           H  
ATOM   1648  HH  TYR A 116       2.779 -13.444 -29.612  1.00  0.81           H  
ATOM   1649  N   ASP A 117      -1.069 -18.762 -26.083  1.00  0.99           N  
ATOM   1650  CA  ASP A 117      -0.126 -19.808 -25.675  1.00  0.99           C  
ATOM   1651  C   ASP A 117       0.324 -20.676 -26.844  1.00  0.99           C  
ATOM   1652  O   ASP A 117      -0.505 -21.276 -27.535  1.00  0.99           O  
ATOM   1653  CB  ASP A 117      -0.780 -20.707 -24.607  1.00  0.99           C  
ATOM   1654  CG  ASP A 117       0.154 -21.826 -23.998  1.00  0.99           C  
ATOM   1655  OD1 ASP A 117       1.232 -22.031 -24.503  1.00  0.99           O  
ATOM   1656  OD2 ASP A 117      -0.256 -22.468 -23.048  1.00  0.99           O  
ATOM   1657  H   ASP A 117      -1.915 -19.048 -26.578  1.00  0.99           H  
ATOM   1658  HA  ASP A 117       0.754 -19.329 -25.241  1.00  0.99           H  
ATOM   1659 1HB  ASP A 117      -1.123 -20.080 -23.789  1.00  0.99           H  
ATOM   1660 2HB  ASP A 117      -1.662 -21.187 -25.035  1.00  0.99           H  
ATOM   1661  N   GLY A 118       1.616 -20.669 -27.150  1.00  1.23           N  
ATOM   1662  CA  GLY A 118       2.064 -21.463 -28.288  1.00  1.23           C  
ATOM   1663  C   GLY A 118       3.569 -21.566 -28.509  1.00  1.23           C  
ATOM   1664  O   GLY A 118       4.403 -21.270 -27.642  1.00  1.23           O  
ATOM   1665  H   GLY A 118       2.269 -20.160 -26.571  1.00  1.23           H  
ATOM   1666 1HA  GLY A 118       1.659 -22.470 -28.188  1.00  1.23           H  
ATOM   1667 2HA  GLY A 118       1.618 -21.059 -29.188  1.00  1.23           H  
ATOM   1668  N   SER A 119       3.887 -22.004 -29.710  1.00  1.48           N  
ATOM   1669  CA  SER A 119       5.242 -22.263 -30.180  1.00  1.48           C  
ATOM   1670  C   SER A 119       5.165 -22.138 -31.701  1.00  1.48           C  
ATOM   1671  O   SER A 119       4.063 -22.083 -32.231  1.00  1.48           O  
ATOM   1672  CB  SER A 119       5.643 -23.688 -29.831  1.00  1.48           C  
ATOM   1673  OG  SER A 119       4.965 -24.578 -30.676  1.00  1.48           O  
ATOM   1674  H   SER A 119       3.097 -22.220 -30.327  1.00  1.48           H  
ATOM   1675  HA  SER A 119       5.927 -21.531 -29.753  1.00  1.48           H  
ATOM   1676 1HB  SER A 119       6.702 -23.841 -29.902  1.00  1.48           H  
ATOM   1677 2HB  SER A 119       5.371 -23.896 -28.799  1.00  1.48           H  
ATOM   1678  HG  SER A 119       5.539 -25.391 -30.778  1.00  1.48           H  
ATOM   1679  N   PRO A 120       6.271 -22.155 -32.454  1.00  1.67           N  
ATOM   1680  CA  PRO A 120       6.301 -22.198 -33.913  1.00  1.67           C  
ATOM   1681  C   PRO A 120       5.480 -23.358 -34.538  1.00  1.67           C  
ATOM   1682  O   PRO A 120       5.312 -23.398 -35.758  1.00  1.67           O  
ATOM   1683  CB  PRO A 120       7.798 -22.338 -34.203  1.00  1.67           C  
ATOM   1684  CG  PRO A 120       8.482 -21.710 -33.003  1.00  1.67           C  
ATOM   1685  CD  PRO A 120       7.615 -22.073 -31.838  1.00  1.67           C  
ATOM   1686  HA  PRO A 120       5.931 -21.235 -34.295  1.00  1.67           H  
ATOM   1687 1HB  PRO A 120       8.048 -23.405 -34.326  1.00  1.67           H  
ATOM   1688 2HB  PRO A 120       8.044 -21.839 -35.150  1.00  1.67           H  
ATOM   1689 1HG  PRO A 120       9.508 -22.098 -32.903  1.00  1.67           H  
ATOM   1690 2HG  PRO A 120       8.565 -20.621 -33.142  1.00  1.67           H  
ATOM   1691 1HD  PRO A 120       7.951 -23.039 -31.464  1.00  1.67           H  
ATOM   1692 2HD  PRO A 120       7.667 -21.284 -31.090  1.00  1.67           H  
ATOM   1693  N   ASP A 121       4.987 -24.301 -33.715  1.00  1.71           N  
ATOM   1694  CA  ASP A 121       4.200 -25.443 -34.160  1.00  1.71           C  
ATOM   1695  C   ASP A 121       2.713 -25.059 -34.299  1.00  1.71           C  
ATOM   1696  O   ASP A 121       1.957 -25.711 -35.024  1.00  1.71           O  
ATOM   1697  CB  ASP A 121       4.293 -26.551 -33.111  1.00  1.71           C  
ATOM   1698  CG  ASP A 121       5.718 -27.046 -32.871  1.00  1.71           C  
ATOM   1699  OD1 ASP A 121       6.300 -27.634 -33.750  1.00  1.71           O  
ATOM   1700  OD2 ASP A 121       6.230 -26.770 -31.789  1.00  1.71           O  
ATOM   1701  H   ASP A 121       5.128 -24.241 -32.712  1.00  1.71           H  
ATOM   1702  HA  ASP A 121       4.577 -25.787 -35.123  1.00  1.71           H  
ATOM   1703 1HB  ASP A 121       3.863 -26.202 -32.177  1.00  1.71           H  
ATOM   1704 2HB  ASP A 121       3.690 -27.397 -33.439  1.00  1.71           H  
ATOM   1705  N   GLY A 122       2.286 -24.042 -33.540  1.00  1.59           N  
ATOM   1706  CA  GLY A 122       0.890 -23.599 -33.499  1.00  1.59           C  
ATOM   1707  C   GLY A 122       0.576 -22.800 -32.227  1.00  1.59           C  
ATOM   1708  O   GLY A 122       1.281 -22.910 -31.215  1.00  1.59           O  
ATOM   1709  H   GLY A 122       2.967 -23.514 -32.998  1.00  1.59           H  
ATOM   1710 1HA  GLY A 122       0.687 -22.979 -34.373  1.00  1.59           H  
ATOM   1711 2HA  GLY A 122       0.232 -24.463 -33.561  1.00  1.59           H  
ATOM   1712  N   HIS A 123      -0.542 -22.056 -32.253  1.00  1.36           N  
ATOM   1713  CA  HIS A 123      -0.928 -21.225 -31.106  1.00  1.36           C  
ATOM   1714  C   HIS A 123      -2.407 -21.330 -30.744  1.00  1.36           C  
ATOM   1715  O   HIS A 123      -3.264 -21.486 -31.620  1.00  1.36           O  
ATOM   1716  CB  HIS A 123      -0.641 -19.744 -31.410  1.00  1.36           C  
ATOM   1717  CG  HIS A 123       0.790 -19.447 -31.730  1.00  1.36           C  
ATOM   1718  ND1 HIS A 123       1.340 -19.712 -32.968  1.00  1.36           N  
ATOM   1719  CD2 HIS A 123       1.780 -18.908 -30.991  1.00  1.36           C  
ATOM   1720  CE1 HIS A 123       2.612 -19.364 -32.966  1.00  1.36           C  
ATOM   1721  NE2 HIS A 123       2.904 -18.869 -31.784  1.00  1.36           N  
ATOM   1722  H   HIS A 123      -1.103 -22.035 -33.093  1.00  1.36           H  
ATOM   1723  HA  HIS A 123      -0.363 -21.525 -30.227  1.00  1.36           H  
ATOM   1724 1HB  HIS A 123      -1.256 -19.420 -32.250  1.00  1.36           H  
ATOM   1725 2HB  HIS A 123      -0.930 -19.139 -30.546  1.00  1.36           H  
ATOM   1726  HD2 HIS A 123       1.696 -18.575 -29.961  1.00  1.36           H  
ATOM   1727  HE1 HIS A 123       3.303 -19.468 -33.802  1.00  1.36           H  
ATOM   1728  HE2 HIS A 123       3.809 -18.521 -31.507  1.00  1.36           H  
ATOM   1729  N   THR A 124      -2.700 -21.174 -29.453  1.00  1.12           N  
ATOM   1730  CA  THR A 124      -4.072 -21.106 -28.966  1.00  1.12           C  
ATOM   1731  C   THR A 124      -4.388 -19.751 -28.338  1.00  1.12           C  
ATOM   1732  O   THR A 124      -3.648 -19.246 -27.487  1.00  1.12           O  
ATOM   1733  CB  THR A 124      -4.353 -22.216 -27.940  1.00  1.12           C  
ATOM   1734  OG1 THR A 124      -4.171 -23.497 -28.559  1.00  1.12           O  
ATOM   1735  CG2 THR A 124      -5.777 -22.100 -27.407  1.00  1.12           C  
ATOM   1736  H   THR A 124      -1.936 -21.110 -28.780  1.00  1.12           H  
ATOM   1737  HA  THR A 124      -4.746 -21.245 -29.810  1.00  1.12           H  
ATOM   1738  HB  THR A 124      -3.651 -22.123 -27.107  1.00  1.12           H  
ATOM   1739  HG1 THR A 124      -4.668 -23.526 -29.381  1.00  1.12           H  
ATOM   1740 1HG2 THR A 124      -5.960 -22.888 -26.680  1.00  1.12           H  
ATOM   1741 2HG2 THR A 124      -5.911 -21.136 -26.929  1.00  1.12           H  
ATOM   1742 3HG2 THR A 124      -6.483 -22.194 -28.229  1.00  1.12           H  
ATOM   1743  N   HIS A 125      -5.505 -19.168 -28.764  1.00  0.92           N  
ATOM   1744  CA  HIS A 125      -5.978 -17.882 -28.256  1.00  0.92           C  
ATOM   1745  C   HIS A 125      -6.978 -18.140 -27.144  1.00  0.92           C  
ATOM   1746  O   HIS A 125      -7.963 -18.856 -27.327  1.00  0.92           O  
ATOM   1747  CB  HIS A 125      -6.533 -17.041 -29.395  1.00  0.92           C  
ATOM   1748  CG  HIS A 125      -5.425 -16.742 -30.382  1.00  0.92           C  
ATOM   1749  ND1 HIS A 125      -4.633 -15.621 -30.292  1.00  0.92           N  
ATOM   1750  CD2 HIS A 125      -4.952 -17.454 -31.437  1.00  0.92           C  
ATOM   1751  CE1 HIS A 125      -3.724 -15.645 -31.250  1.00  0.92           C  
ATOM   1752  NE2 HIS A 125      -3.898 -16.746 -31.965  1.00  0.92           N  
ATOM   1753  H   HIS A 125      -6.053 -19.640 -29.471  1.00  0.92           H  
ATOM   1754  HA  HIS A 125      -5.150 -17.326 -27.816  1.00  0.92           H  
ATOM   1755 1HB  HIS A 125      -7.340 -17.571 -29.910  1.00  0.92           H  
ATOM   1756 2HB  HIS A 125      -6.931 -16.100 -29.008  1.00  0.92           H  
ATOM   1757  HD1 HIS A 125      -4.690 -14.905 -29.576  1.00  0.92           H  
ATOM   1758  HD2 HIS A 125      -5.248 -18.409 -31.880  1.00  0.92           H  
ATOM   1759  HE1 HIS A 125      -2.998 -14.835 -31.339  1.00  0.92           H  
ATOM   1760  N   LEU A 126      -6.654 -17.631 -25.972  1.00  0.79           N  
ATOM   1761  CA  LEU A 126      -7.378 -17.918 -24.754  1.00  0.79           C  
ATOM   1762  C   LEU A 126      -8.397 -16.872 -24.329  1.00  0.79           C  
ATOM   1763  O   LEU A 126      -8.303 -15.692 -24.681  1.00  0.79           O  
ATOM   1764  CB  LEU A 126      -6.316 -18.080 -23.675  1.00  0.79           C  
ATOM   1765  CG  LEU A 126      -5.286 -19.159 -24.026  1.00  0.79           C  
ATOM   1766  CD1 LEU A 126      -4.200 -19.123 -23.054  1.00  0.79           C  
ATOM   1767  CD2 LEU A 126      -5.959 -20.511 -24.028  1.00  0.79           C  
ATOM   1768  H   LEU A 126      -5.840 -17.017 -25.899  1.00  0.79           H  
ATOM   1769  HA  LEU A 126      -7.899 -18.864 -24.891  1.00  0.79           H  
ATOM   1770 1HB  LEU A 126      -5.790 -17.130 -23.543  1.00  0.79           H  
ATOM   1771 2HB  LEU A 126      -6.793 -18.349 -22.735  1.00  0.79           H  
ATOM   1772  HG  LEU A 126      -4.863 -18.960 -25.014  1.00  0.79           H  
ATOM   1773 1HD1 LEU A 126      -3.463 -19.878 -23.306  1.00  0.79           H  
ATOM   1774 2HD1 LEU A 126      -3.751 -18.149 -23.103  1.00  0.79           H  
ATOM   1775 3HD1 LEU A 126      -4.591 -19.303 -22.056  1.00  0.79           H  
ATOM   1776 1HD2 LEU A 126      -5.225 -21.280 -24.283  1.00  0.79           H  
ATOM   1777 2HD2 LEU A 126      -6.373 -20.713 -23.040  1.00  0.79           H  
ATOM   1778 3HD2 LEU A 126      -6.764 -20.515 -24.765  1.00  0.79           H  
ATOM   1779  N   ASN A 127      -9.365 -17.340 -23.546  1.00  0.71           N  
ATOM   1780  CA  ASN A 127     -10.362 -16.501 -22.899  1.00  0.71           C  
ATOM   1781  C   ASN A 127     -10.208 -16.584 -21.388  1.00  0.71           C  
ATOM   1782  O   ASN A 127     -10.960 -15.976 -20.623  1.00  0.71           O  
ATOM   1783  CB  ASN A 127     -11.758 -16.941 -23.285  1.00  0.71           C  
ATOM   1784  CG  ASN A 127     -12.051 -18.339 -22.886  1.00  0.71           C  
ATOM   1785  OD1 ASN A 127     -11.167 -19.213 -22.916  1.00  0.71           O  
ATOM   1786  ND2 ASN A 127     -13.268 -18.580 -22.500  1.00  0.71           N  
ATOM   1787  H   ASN A 127      -9.396 -18.334 -23.370  1.00  0.71           H  
ATOM   1788  HA  ASN A 127     -10.205 -15.467 -23.198  1.00  0.71           H  
ATOM   1789 1HB  ASN A 127     -12.483 -16.282 -22.819  1.00  0.71           H  
ATOM   1790 2HB  ASN A 127     -11.903 -16.873 -24.340  1.00  0.71           H  
ATOM   1791 1HD2 ASN A 127     -13.534 -19.500 -22.214  1.00  0.71           H  
ATOM   1792 2HD2 ASN A 127     -13.937 -17.814 -22.454  1.00  0.71           H  
ATOM   1793  N   SER A 128      -9.241 -17.374 -20.948  1.00  0.66           N  
ATOM   1794  CA  SER A 128      -9.075 -17.581 -19.528  1.00  0.66           C  
ATOM   1795  C   SER A 128      -8.519 -16.363 -18.848  1.00  0.66           C  
ATOM   1796  O   SER A 128      -7.905 -15.493 -19.486  1.00  0.66           O  
ATOM   1797  CB  SER A 128      -8.168 -18.757 -19.267  1.00  0.66           C  
ATOM   1798  OG  SER A 128      -6.860 -18.485 -19.699  1.00  0.66           O  
ATOM   1799  H   SER A 128      -8.631 -17.835 -21.603  1.00  0.66           H  
ATOM   1800  HA  SER A 128     -10.049 -17.794 -19.092  1.00  0.66           H  
ATOM   1801 1HB  SER A 128      -8.161 -18.985 -18.200  1.00  0.66           H  
ATOM   1802 2HB  SER A 128      -8.550 -19.633 -19.789  1.00  0.66           H  
ATOM   1803  HG  SER A 128      -6.371 -19.310 -19.606  1.00  0.66           H  
ATOM   1804  N   VAL A 129      -8.747 -16.326 -17.545  1.00  0.63           N  
ATOM   1805  CA  VAL A 129      -8.246 -15.284 -16.690  1.00  0.63           C  
ATOM   1806  C   VAL A 129      -7.671 -15.914 -15.430  1.00  0.63           C  
ATOM   1807  O   VAL A 129      -8.273 -16.837 -14.871  1.00  0.63           O  
ATOM   1808  CB  VAL A 129      -9.372 -14.301 -16.338  1.00  0.63           C  
ATOM   1809  CG1 VAL A 129      -8.811 -13.161 -15.453  1.00  0.63           C  
ATOM   1810  CG2 VAL A 129     -10.030 -13.808 -17.639  1.00  0.63           C  
ATOM   1811  H   VAL A 129      -9.279 -17.073 -17.124  1.00  0.63           H  
ATOM   1812  HA  VAL A 129      -7.460 -14.751 -17.215  1.00  0.63           H  
ATOM   1813  HB  VAL A 129     -10.127 -14.820 -15.765  1.00  0.63           H  
ATOM   1814 1HG1 VAL A 129      -9.611 -12.471 -15.191  1.00  0.63           H  
ATOM   1815 2HG1 VAL A 129      -8.379 -13.563 -14.548  1.00  0.63           H  
ATOM   1816 3HG1 VAL A 129      -8.039 -12.643 -15.997  1.00  0.63           H  
ATOM   1817 1HG2 VAL A 129     -10.815 -13.181 -17.399  1.00  0.63           H  
ATOM   1818 2HG2 VAL A 129      -9.313 -13.288 -18.247  1.00  0.63           H  
ATOM   1819 3HG2 VAL A 129     -10.436 -14.635 -18.197  1.00  0.63           H  
ATOM   1820  N   GLU A 130      -6.507 -15.447 -15.001  1.00  0.62           N  
ATOM   1821  CA  GLU A 130      -5.930 -15.953 -13.759  1.00  0.62           C  
ATOM   1822  C   GLU A 130      -5.649 -14.808 -12.803  1.00  0.62           C  
ATOM   1823  O   GLU A 130      -5.324 -13.699 -13.222  1.00  0.62           O  
ATOM   1824  CB  GLU A 130      -4.633 -16.746 -13.993  1.00  0.62           C  
ATOM   1825  CG  GLU A 130      -4.753 -18.043 -14.794  1.00  0.62           C  
ATOM   1826  CD  GLU A 130      -3.420 -18.799 -14.933  1.00  0.62           C  
ATOM   1827  OE1 GLU A 130      -2.734 -18.945 -13.943  1.00  0.62           O  
ATOM   1828  OE2 GLU A 130      -3.087 -19.226 -16.027  1.00  0.62           O  
ATOM   1829  H   GLU A 130      -6.056 -14.704 -15.535  1.00  0.62           H  
ATOM   1830  HA  GLU A 130      -6.651 -16.607 -13.278  1.00  0.62           H  
ATOM   1831 1HB  GLU A 130      -3.880 -16.106 -14.444  1.00  0.62           H  
ATOM   1832 2HB  GLU A 130      -4.259 -17.059 -13.024  1.00  0.62           H  
ATOM   1833 1HG  GLU A 130      -5.435 -18.674 -14.246  1.00  0.62           H  
ATOM   1834 2HG  GLU A 130      -5.184 -17.846 -15.774  1.00  0.62           H  
ATOM   1835  N   ALA A 131      -5.759 -15.075 -11.511  1.00  0.63           N  
ATOM   1836  CA  ALA A 131      -5.473 -14.074 -10.497  1.00  0.63           C  
ATOM   1837  C   ALA A 131      -4.259 -14.457  -9.671  1.00  0.63           C  
ATOM   1838  O   ALA A 131      -4.043 -15.636  -9.400  1.00  0.63           O  
ATOM   1839  CB  ALA A 131      -6.669 -13.899  -9.594  1.00  0.63           C  
ATOM   1840  H   ALA A 131      -6.049 -16.002 -11.230  1.00  0.63           H  
ATOM   1841  HA  ALA A 131      -5.268 -13.137 -10.994  1.00  0.63           H  
ATOM   1842 1HB  ALA A 131      -6.457 -13.126  -8.855  1.00  0.63           H  
ATOM   1843 2HB  ALA A 131      -7.513 -13.608 -10.192  1.00  0.63           H  
ATOM   1844 3HB  ALA A 131      -6.886 -14.839  -9.091  1.00  0.63           H  
ATOM   1845  N   TYR A 132      -3.497 -13.458  -9.230  1.00  0.64           N  
ATOM   1846  CA  TYR A 132      -2.323 -13.655  -8.387  1.00  0.64           C  
ATOM   1847  C   TYR A 132      -2.402 -12.972  -7.051  1.00  0.64           C  
ATOM   1848  O   TYR A 132      -2.635 -11.759  -6.949  1.00  0.64           O  
ATOM   1849  CB  TYR A 132      -1.085 -13.156  -9.084  1.00  0.64           C  
ATOM   1850  CG  TYR A 132       0.164 -13.195  -8.258  1.00  0.64           C  
ATOM   1851  CD1 TYR A 132       0.757 -14.402  -7.937  1.00  0.64           C  
ATOM   1852  CD2 TYR A 132       0.735 -12.005  -7.835  1.00  0.64           C  
ATOM   1853  CE1 TYR A 132       1.907 -14.422  -7.186  1.00  0.64           C  
ATOM   1854  CE2 TYR A 132       1.883 -12.027  -7.091  1.00  0.64           C  
ATOM   1855  CZ  TYR A 132       2.469 -13.233  -6.760  1.00  0.64           C  
ATOM   1856  OH  TYR A 132       3.611 -13.253  -5.999  1.00  0.64           O  
ATOM   1857  H   TYR A 132      -3.716 -12.523  -9.537  1.00  0.64           H  
ATOM   1858  HA  TYR A 132      -2.211 -14.721  -8.204  1.00  0.64           H  
ATOM   1859 1HB  TYR A 132      -0.941 -13.718  -9.903  1.00  0.64           H  
ATOM   1860 2HB  TYR A 132      -1.245 -12.159  -9.412  1.00  0.64           H  
ATOM   1861  HD1 TYR A 132       0.308 -15.332  -8.270  1.00  0.64           H  
ATOM   1862  HD2 TYR A 132       0.270 -11.058  -8.093  1.00  0.64           H  
ATOM   1863  HE1 TYR A 132       2.372 -15.366  -6.922  1.00  0.64           H  
ATOM   1864  HE2 TYR A 132       2.328 -11.094  -6.757  1.00  0.64           H  
ATOM   1865  HH  TYR A 132       3.872 -14.186  -5.804  1.00  0.64           H  
ATOM   1866  N   ASP A 133      -2.183 -13.763  -6.012  1.00  0.66           N  
ATOM   1867  CA  ASP A 133      -2.227 -13.255  -4.663  1.00  0.66           C  
ATOM   1868  C   ASP A 133      -0.854 -13.385  -3.974  1.00  0.66           C  
ATOM   1869  O   ASP A 133      -0.505 -14.484  -3.503  1.00  0.66           O  
ATOM   1870  CB  ASP A 133      -3.329 -13.963  -3.887  1.00  0.66           C  
ATOM   1871  CG  ASP A 133      -3.527 -13.433  -2.472  1.00  0.66           C  
ATOM   1872  OD1 ASP A 133      -2.597 -12.888  -1.886  1.00  0.66           O  
ATOM   1873  OD2 ASP A 133      -4.660 -13.498  -2.018  1.00  0.66           O  
ATOM   1874  H   ASP A 133      -1.993 -14.755  -6.183  1.00  0.66           H  
ATOM   1875  HA  ASP A 133      -2.532 -12.226  -4.729  1.00  0.66           H  
ATOM   1876 1HB  ASP A 133      -4.269 -13.874  -4.432  1.00  0.66           H  
ATOM   1877 2HB  ASP A 133      -3.094 -15.031  -3.825  1.00  0.66           H  
ATOM   1878  N   PRO A 134      -0.088 -12.274  -3.837  1.00  0.68           N  
ATOM   1879  CA  PRO A 134       1.280 -12.196  -3.354  1.00  0.68           C  
ATOM   1880  C   PRO A 134       1.406 -12.565  -1.888  1.00  0.68           C  
ATOM   1881  O   PRO A 134       2.515 -12.792  -1.408  1.00  0.68           O  
ATOM   1882  CB  PRO A 134       1.645 -10.720  -3.555  1.00  0.68           C  
ATOM   1883  CG  PRO A 134       0.369 -10.003  -3.481  1.00  0.68           C  
ATOM   1884  CD  PRO A 134      -0.662 -10.930  -4.110  1.00  0.68           C  
ATOM   1885  HA  PRO A 134       1.919 -12.841  -3.968  1.00  0.68           H  
ATOM   1886 1HB  PRO A 134       2.345 -10.405  -2.767  1.00  0.68           H  
ATOM   1887 2HB  PRO A 134       2.165 -10.580  -4.509  1.00  0.68           H  
ATOM   1888 1HG  PRO A 134       0.128  -9.780  -2.429  1.00  0.68           H  
ATOM   1889 2HG  PRO A 134       0.489  -9.050  -3.973  1.00  0.68           H  
ATOM   1890 1HD  PRO A 134      -1.603 -10.763  -3.550  1.00  0.68           H  
ATOM   1891 2HD  PRO A 134      -0.764 -10.750  -5.195  1.00  0.68           H  
ATOM   1892  N   GLU A 135       0.285 -12.622  -1.156  1.00  0.69           N  
ATOM   1893  CA  GLU A 135       0.377 -12.953   0.258  1.00  0.69           C  
ATOM   1894  C   GLU A 135       0.441 -14.464   0.439  1.00  0.69           C  
ATOM   1895  O   GLU A 135       0.678 -14.965   1.540  1.00  0.69           O  
ATOM   1896  CB  GLU A 135      -0.798 -12.361   1.037  1.00  0.69           C  
ATOM   1897  CG  GLU A 135      -0.807 -10.826   1.067  1.00  0.69           C  
ATOM   1898  CD  GLU A 135      -1.935 -10.225   1.894  1.00  0.69           C  
ATOM   1899  OE1 GLU A 135      -2.712 -10.962   2.459  1.00  0.69           O  
ATOM   1900  OE2 GLU A 135      -2.010  -9.019   1.954  1.00  0.69           O  
ATOM   1901  H   GLU A 135      -0.654 -12.478  -1.556  1.00  0.69           H  
ATOM   1902  HA  GLU A 135       1.297 -12.527   0.655  1.00  0.69           H  
ATOM   1903 1HB  GLU A 135      -1.734 -12.694   0.584  1.00  0.69           H  
ATOM   1904 2HB  GLU A 135      -0.779 -12.726   2.062  1.00  0.69           H  
ATOM   1905 1HG  GLU A 135       0.145 -10.478   1.467  1.00  0.69           H  
ATOM   1906 2HG  GLU A 135      -0.888 -10.467   0.041  1.00  0.69           H  
ATOM   1907  N   THR A 136       0.221 -15.185  -0.662  1.00  0.69           N  
ATOM   1908  CA  THR A 136       0.256 -16.629  -0.685  1.00  0.69           C  
ATOM   1909  C   THR A 136       1.279 -17.036  -1.728  1.00  0.69           C  
ATOM   1910  O   THR A 136       1.821 -18.140  -1.700  1.00  0.69           O  
ATOM   1911  CB  THR A 136      -1.118 -17.193  -1.065  1.00  0.69           C  
ATOM   1912  OG1 THR A 136      -1.439 -16.784  -2.402  1.00  0.69           O  
ATOM   1913  CG2 THR A 136      -2.178 -16.641  -0.132  1.00  0.69           C  
ATOM   1914  H   THR A 136       0.024 -14.718  -1.546  1.00  0.69           H  
ATOM   1915  HA  THR A 136       0.568 -17.007   0.288  1.00  0.69           H  
ATOM   1916  HB  THR A 136      -1.103 -18.283  -1.011  1.00  0.69           H  
ATOM   1917  HG1 THR A 136      -1.146 -15.856  -2.546  1.00  0.69           H  
ATOM   1918 1HG2 THR A 136      -3.151 -17.035  -0.418  1.00  0.69           H  
ATOM   1919 2HG2 THR A 136      -1.950 -16.933   0.892  1.00  0.69           H  
ATOM   1920 3HG2 THR A 136      -2.199 -15.550  -0.204  1.00  0.69           H  
ATOM   1921  N   ASP A 137       1.561 -16.090  -2.630  1.00  0.67           N  
ATOM   1922  CA  ASP A 137       2.412 -16.288  -3.799  1.00  0.67           C  
ATOM   1923  C   ASP A 137       1.871 -17.407  -4.680  1.00  0.67           C  
ATOM   1924  O   ASP A 137       2.602 -18.312  -5.082  1.00  0.67           O  
ATOM   1925  CB  ASP A 137       3.870 -16.573  -3.406  1.00  0.67           C  
ATOM   1926  CG  ASP A 137       4.877 -16.455  -4.606  1.00  0.67           C  
ATOM   1927  OD1 ASP A 137       4.622 -15.720  -5.548  1.00  0.67           O  
ATOM   1928  OD2 ASP A 137       5.901 -17.094  -4.558  1.00  0.67           O  
ATOM   1929  H   ASP A 137       1.064 -15.209  -2.548  1.00  0.67           H  
ATOM   1930  HA  ASP A 137       2.396 -15.369  -4.381  1.00  0.67           H  
ATOM   1931 1HB  ASP A 137       4.174 -15.876  -2.623  1.00  0.67           H  
ATOM   1932 2HB  ASP A 137       3.945 -17.581  -2.995  1.00  0.67           H  
ATOM   1933  N   GLU A 138       0.575 -17.329  -4.976  1.00  0.66           N  
ATOM   1934  CA  GLU A 138      -0.067 -18.320  -5.832  1.00  0.66           C  
ATOM   1935  C   GLU A 138      -0.960 -17.709  -6.909  1.00  0.66           C  
ATOM   1936  O   GLU A 138      -1.563 -16.645  -6.728  1.00  0.66           O  
ATOM   1937  CB  GLU A 138      -0.925 -19.304  -5.006  1.00  0.66           C  
ATOM   1938  CG  GLU A 138      -0.160 -20.187  -3.998  1.00  0.66           C  
ATOM   1939  CD  GLU A 138      -1.042 -21.217  -3.275  1.00  0.66           C  
ATOM   1940  OE1 GLU A 138      -2.222 -21.261  -3.537  1.00  0.66           O  
ATOM   1941  OE2 GLU A 138      -0.520 -21.961  -2.474  1.00  0.66           O  
ATOM   1942  H   GLU A 138       0.044 -16.553  -4.580  1.00  0.66           H  
ATOM   1943  HA  GLU A 138       0.716 -18.888  -6.337  1.00  0.66           H  
ATOM   1944 1HB  GLU A 138      -1.668 -18.738  -4.441  1.00  0.66           H  
ATOM   1945 2HB  GLU A 138      -1.470 -19.964  -5.684  1.00  0.66           H  
ATOM   1946 1HG  GLU A 138       0.643 -20.705  -4.519  1.00  0.66           H  
ATOM   1947 2HG  GLU A 138       0.292 -19.539  -3.255  1.00  0.66           H  
ATOM   1948  N   TRP A 139      -1.052 -18.414  -8.037  1.00  0.64           N  
ATOM   1949  CA  TRP A 139      -1.987 -18.070  -9.105  1.00  0.64           C  
ATOM   1950  C   TRP A 139      -3.205 -18.988  -9.059  1.00  0.64           C  
ATOM   1951  O   TRP A 139      -3.087 -20.159  -8.687  1.00  0.64           O  
ATOM   1952  CB  TRP A 139      -1.348 -18.134 -10.500  1.00  0.64           C  
ATOM   1953  CG  TRP A 139      -0.412 -16.988 -10.835  1.00  0.64           C  
ATOM   1954  CD1 TRP A 139       0.897 -16.909 -10.550  1.00  0.64           C  
ATOM   1955  CD2 TRP A 139      -0.736 -15.765 -11.559  1.00  0.64           C  
ATOM   1956  NE1 TRP A 139       1.428 -15.747 -11.041  1.00  0.64           N  
ATOM   1957  CE2 TRP A 139       0.436 -15.027 -11.658  1.00  0.64           C  
ATOM   1958  CE3 TRP A 139      -1.908 -15.250 -12.111  1.00  0.64           C  
ATOM   1959  CZ2 TRP A 139       0.467 -13.763 -12.297  1.00  0.64           C  
ATOM   1960  CZ3 TRP A 139      -1.881 -14.004 -12.740  1.00  0.64           C  
ATOM   1961  CH2 TRP A 139      -0.728 -13.283 -12.828  1.00  0.64           C  
ATOM   1962  H   TRP A 139      -0.489 -19.247  -8.137  1.00  0.64           H  
ATOM   1963  HA  TRP A 139      -2.310 -17.055  -8.943  1.00  0.64           H  
ATOM   1964 1HB  TRP A 139      -0.787 -19.065 -10.603  1.00  0.64           H  
ATOM   1965 2HB  TRP A 139      -2.140 -18.152 -11.256  1.00  0.64           H  
ATOM   1966  HD1 TRP A 139       1.464 -17.667 -10.013  1.00  0.64           H  
ATOM   1967  HE1 TRP A 139       2.424 -15.522 -10.928  1.00  0.64           H  
ATOM   1968  HE3 TRP A 139      -2.823 -15.805 -12.030  1.00  0.64           H  
ATOM   1969  HZ2 TRP A 139       1.358 -13.159 -12.373  1.00  0.64           H  
ATOM   1970  HZ3 TRP A 139      -2.811 -13.614 -13.153  1.00  0.64           H  
ATOM   1971  HH2 TRP A 139      -0.748 -12.310 -13.320  1.00  0.64           H  
ATOM   1972  N   SER A 140      -4.356 -18.473  -9.480  1.00  0.63           N  
ATOM   1973  CA  SER A 140      -5.587 -19.259  -9.531  1.00  0.63           C  
ATOM   1974  C   SER A 140      -6.489 -18.840 -10.678  1.00  0.63           C  
ATOM   1975  O   SER A 140      -6.586 -17.665 -11.015  1.00  0.63           O  
ATOM   1976  CB  SER A 140      -6.355 -19.096  -8.235  1.00  0.63           C  
ATOM   1977  OG  SER A 140      -7.552 -19.831  -8.259  1.00  0.63           O  
ATOM   1978  H   SER A 140      -4.368 -17.484  -9.725  1.00  0.63           H  
ATOM   1979  HA  SER A 140      -5.323 -20.309  -9.669  1.00  0.63           H  
ATOM   1980 1HB  SER A 140      -5.736 -19.426  -7.402  1.00  0.63           H  
ATOM   1981 2HB  SER A 140      -6.578 -18.039  -8.081  1.00  0.63           H  
ATOM   1982  HG  SER A 140      -8.072 -19.488  -9.009  1.00  0.63           H  
ATOM   1983  N   PHE A 141      -7.190 -19.789 -11.274  1.00  0.62           N  
ATOM   1984  CA  PHE A 141      -8.104 -19.401 -12.340  1.00  0.62           C  
ATOM   1985  C   PHE A 141      -9.326 -18.727 -11.763  1.00  0.62           C  
ATOM   1986  O   PHE A 141      -9.803 -19.114 -10.690  1.00  0.62           O  
ATOM   1987  CB  PHE A 141      -8.556 -20.595 -13.182  1.00  0.62           C  
ATOM   1988  CG  PHE A 141      -7.530 -21.142 -14.119  1.00  0.62           C  
ATOM   1989  CD1 PHE A 141      -6.876 -22.328 -13.847  1.00  0.62           C  
ATOM   1990  CD2 PHE A 141      -7.226 -20.470 -15.291  1.00  0.62           C  
ATOM   1991  CE1 PHE A 141      -5.939 -22.830 -14.723  1.00  0.62           C  
ATOM   1992  CE2 PHE A 141      -6.282 -20.968 -16.168  1.00  0.62           C  
ATOM   1993  CZ  PHE A 141      -5.637 -22.148 -15.884  1.00  0.62           C  
ATOM   1994  H   PHE A 141      -7.099 -20.757 -10.991  1.00  0.62           H  
ATOM   1995  HA  PHE A 141      -7.602 -18.693 -12.999  1.00  0.62           H  
ATOM   1996 1HB  PHE A 141      -8.876 -21.398 -12.523  1.00  0.62           H  
ATOM   1997 2HB  PHE A 141      -9.427 -20.297 -13.772  1.00  0.62           H  
ATOM   1998  HD1 PHE A 141      -7.110 -22.871 -12.931  1.00  0.62           H  
ATOM   1999  HD2 PHE A 141      -7.737 -19.528 -15.511  1.00  0.62           H  
ATOM   2000  HE1 PHE A 141      -5.438 -23.764 -14.494  1.00  0.62           H  
ATOM   2001  HE2 PHE A 141      -6.040 -20.425 -17.080  1.00  0.62           H  
ATOM   2002  HZ  PHE A 141      -4.888 -22.541 -16.576  1.00  0.62           H  
ATOM   2003  N   VAL A 142      -9.836 -17.748 -12.490  1.00  0.62           N  
ATOM   2004  CA  VAL A 142     -11.065 -17.056 -12.134  1.00  0.62           C  
ATOM   2005  C   VAL A 142     -11.966 -17.192 -13.345  1.00  0.62           C  
ATOM   2006  O   VAL A 142     -11.533 -17.743 -14.360  1.00  0.62           O  
ATOM   2007  CB  VAL A 142     -10.827 -15.582 -11.752  1.00  0.62           C  
ATOM   2008  CG1 VAL A 142      -9.871 -15.497 -10.568  1.00  0.62           C  
ATOM   2009  CG2 VAL A 142     -10.304 -14.820 -12.892  1.00  0.62           C  
ATOM   2010  H   VAL A 142      -9.344 -17.469 -13.342  1.00  0.62           H  
ATOM   2011  HA  VAL A 142     -11.540 -17.556 -11.288  1.00  0.62           H  
ATOM   2012  HB  VAL A 142     -11.769 -15.161 -11.441  1.00  0.62           H  
ATOM   2013 1HG1 VAL A 142      -9.745 -14.461 -10.286  1.00  0.62           H  
ATOM   2014 2HG1 VAL A 142     -10.286 -16.054  -9.728  1.00  0.62           H  
ATOM   2015 3HG1 VAL A 142      -8.901 -15.921 -10.842  1.00  0.62           H  
ATOM   2016 1HG2 VAL A 142     -10.166 -13.781 -12.604  1.00  0.62           H  
ATOM   2017 2HG2 VAL A 142      -9.357 -15.248 -13.191  1.00  0.62           H  
ATOM   2018 3HG2 VAL A 142     -11.021 -14.879 -13.708  1.00  0.62           H  
ATOM   2019  N   ALA A 143     -13.214 -16.764 -13.264  1.00  0.62           N  
ATOM   2020  CA  ALA A 143     -14.076 -16.963 -14.417  1.00  0.62           C  
ATOM   2021  C   ALA A 143     -13.474 -16.368 -15.707  1.00  0.62           C  
ATOM   2022  O   ALA A 143     -12.888 -15.280 -15.662  1.00  0.62           O  
ATOM   2023  CB  ALA A 143     -15.423 -16.331 -14.184  1.00  0.62           C  
ATOM   2024  H   ALA A 143     -13.583 -16.329 -12.405  1.00  0.62           H  
ATOM   2025  HA  ALA A 143     -14.209 -18.030 -14.510  1.00  0.62           H  
ATOM   2026 1HB  ALA A 143     -16.081 -16.517 -15.027  1.00  0.62           H  
ATOM   2027 2HB  ALA A 143     -15.855 -16.764 -13.283  1.00  0.62           H  
ATOM   2028 3HB  ALA A 143     -15.306 -15.264 -14.052  1.00  0.62           H  
ATOM   2029  N   PRO A 144     -13.589 -17.091 -16.851  1.00  0.63           N  
ATOM   2030  CA  PRO A 144     -13.154 -16.738 -18.194  1.00  0.63           C  
ATOM   2031  C   PRO A 144     -14.053 -15.726 -18.878  1.00  0.63           C  
ATOM   2032  O   PRO A 144     -15.230 -15.594 -18.535  1.00  0.63           O  
ATOM   2033  CB  PRO A 144     -13.220 -18.071 -18.931  1.00  0.63           C  
ATOM   2034  CG  PRO A 144     -14.327 -18.821 -18.261  1.00  0.63           C  
ATOM   2035  CD  PRO A 144     -14.232 -18.437 -16.805  1.00  0.63           C  
ATOM   2036  HA  PRO A 144     -12.119 -16.365 -18.154  1.00  0.63           H  
ATOM   2037 1HB  PRO A 144     -13.431 -17.868 -19.979  1.00  0.63           H  
ATOM   2038 2HB  PRO A 144     -12.257 -18.584 -18.888  1.00  0.63           H  
ATOM   2039 1HG  PRO A 144     -15.291 -18.539 -18.712  1.00  0.63           H  
ATOM   2040 2HG  PRO A 144     -14.205 -19.902 -18.425  1.00  0.63           H  
ATOM   2041 1HD  PRO A 144     -15.253 -18.388 -16.400  1.00  0.63           H  
ATOM   2042 2HD  PRO A 144     -13.588 -19.164 -16.280  1.00  0.63           H  
ATOM   2043  N   MET A 145     -13.512 -15.082 -19.898  1.00  0.65           N  
ATOM   2044  CA  MET A 145     -14.241 -14.163 -20.758  1.00  0.65           C  
ATOM   2045  C   MET A 145     -15.122 -14.941 -21.719  1.00  0.65           C  
ATOM   2046  O   MET A 145     -14.884 -16.129 -21.973  1.00  0.65           O  
ATOM   2047  CB  MET A 145     -13.256 -13.278 -21.496  1.00  0.65           C  
ATOM   2048  CG  MET A 145     -12.540 -12.356 -20.612  1.00  0.65           C  
ATOM   2049  SD  MET A 145     -11.402 -11.359 -21.451  1.00  0.65           S  
ATOM   2050  CE  MET A 145     -10.207 -12.617 -21.815  1.00  0.65           C  
ATOM   2051  H   MET A 145     -12.536 -15.259 -20.117  1.00  0.65           H  
ATOM   2052  HA  MET A 145     -14.886 -13.538 -20.144  1.00  0.65           H  
ATOM   2053 1HB  MET A 145     -12.521 -13.895 -22.009  1.00  0.65           H  
ATOM   2054 2HB  MET A 145     -13.781 -12.694 -22.251  1.00  0.65           H  
ATOM   2055 1HG  MET A 145     -13.269 -11.716 -20.180  1.00  0.65           H  
ATOM   2056 2HG  MET A 145     -12.027 -12.901 -19.818  1.00  0.65           H  
ATOM   2057 1HE  MET A 145      -9.377 -12.180 -22.348  1.00  0.65           H  
ATOM   2058 2HE  MET A 145      -9.854 -13.077 -20.889  1.00  0.65           H  
ATOM   2059 3HE  MET A 145     -10.675 -13.373 -22.434  1.00  0.65           H  
ATOM   2060  N   THR A 146     -16.153 -14.301 -22.266  1.00  0.66           N  
ATOM   2061  CA  THR A 146     -16.987 -15.030 -23.204  1.00  0.66           C  
ATOM   2062  C   THR A 146     -16.380 -15.026 -24.615  1.00  0.66           C  
ATOM   2063  O   THR A 146     -16.632 -15.943 -25.401  1.00  0.66           O  
ATOM   2064  CB  THR A 146     -18.408 -14.445 -23.211  1.00  0.66           C  
ATOM   2065  OG1 THR A 146     -18.369 -13.108 -23.643  1.00  0.66           O  
ATOM   2066  CG2 THR A 146     -18.988 -14.478 -21.808  1.00  0.66           C  
ATOM   2067  H   THR A 146     -16.353 -13.318 -22.060  1.00  0.66           H  
ATOM   2068  HA  THR A 146     -17.056 -16.065 -22.871  1.00  0.66           H  
ATOM   2069  HB  THR A 146     -19.036 -15.023 -23.885  1.00  0.66           H  
ATOM   2070  HG1 THR A 146     -17.805 -12.585 -23.035  1.00  0.66           H  
ATOM   2071 1HG2 THR A 146     -19.994 -14.056 -21.820  1.00  0.66           H  
ATOM   2072 2HG2 THR A 146     -19.027 -15.506 -21.452  1.00  0.66           H  
ATOM   2073 3HG2 THR A 146     -18.353 -13.885 -21.144  1.00  0.66           H  
ATOM   2074  N   THR A 147     -15.533 -14.037 -24.918  1.00  0.68           N  
ATOM   2075  CA  THR A 147     -14.854 -13.998 -26.210  1.00  0.68           C  
ATOM   2076  C   THR A 147     -13.326 -14.094 -26.040  1.00  0.68           C  
ATOM   2077  O   THR A 147     -12.750 -13.272 -25.325  1.00  0.68           O  
ATOM   2078  CB  THR A 147     -15.213 -12.722 -26.986  1.00  0.68           C  
ATOM   2079  OG1 THR A 147     -16.624 -12.701 -27.238  1.00  0.68           O  
ATOM   2080  CG2 THR A 147     -14.464 -12.662 -28.302  1.00  0.68           C  
ATOM   2081  H   THR A 147     -15.390 -13.263 -24.259  1.00  0.68           H  
ATOM   2082  HA  THR A 147     -15.225 -14.817 -26.808  1.00  0.68           H  
ATOM   2083  HB  THR A 147     -14.953 -11.855 -26.384  1.00  0.68           H  
ATOM   2084  HG1 THR A 147     -16.868 -13.491 -27.733  1.00  0.68           H  
ATOM   2085 1HG2 THR A 147     -14.732 -11.753 -28.831  1.00  0.68           H  
ATOM   2086 2HG2 THR A 147     -13.407 -12.661 -28.109  1.00  0.68           H  
ATOM   2087 3HG2 THR A 147     -14.716 -13.527 -28.918  1.00  0.68           H  
ATOM   2088  N   PRO A 148     -12.643 -15.106 -26.623  1.00  0.69           N  
ATOM   2089  CA  PRO A 148     -11.200 -15.254 -26.590  1.00  0.69           C  
ATOM   2090  C   PRO A 148     -10.605 -14.004 -27.158  1.00  0.69           C  
ATOM   2091  O   PRO A 148     -11.148 -13.431 -28.103  1.00  0.69           O  
ATOM   2092  CB  PRO A 148     -10.944 -16.477 -27.473  1.00  0.69           C  
ATOM   2093  CG  PRO A 148     -12.227 -17.270 -27.393  1.00  0.69           C  
ATOM   2094  CD  PRO A 148     -13.335 -16.220 -27.310  1.00  0.69           C  
ATOM   2095  HA  PRO A 148     -10.847 -15.397 -25.566  1.00  0.69           H  
ATOM   2096 1HB  PRO A 148     -10.703 -16.154 -28.504  1.00  0.69           H  
ATOM   2097 2HB  PRO A 148     -10.068 -17.033 -27.099  1.00  0.69           H  
ATOM   2098 1HG  PRO A 148     -12.318 -17.903 -28.292  1.00  0.69           H  
ATOM   2099 2HG  PRO A 148     -12.205 -17.947 -26.528  1.00  0.69           H  
ATOM   2100 1HD  PRO A 148     -13.667 -15.919 -28.323  1.00  0.69           H  
ATOM   2101 2HD  PRO A 148     -14.147 -16.641 -26.690  1.00  0.69           H  
ATOM   2102  N   ARG A 149      -9.513 -13.555 -26.589  1.00  0.69           N  
ATOM   2103  CA  ARG A 149      -8.940 -12.336 -27.111  1.00  0.69           C  
ATOM   2104  C   ARG A 149      -7.467 -12.187 -26.778  1.00  0.69           C  
ATOM   2105  O   ARG A 149      -7.047 -12.423 -25.641  1.00  0.69           O  
ATOM   2106  CB  ARG A 149      -9.740 -11.143 -26.595  1.00  0.69           C  
ATOM   2107  CG  ARG A 149      -9.678 -10.967 -25.123  1.00  0.69           C  
ATOM   2108  CD  ARG A 149     -10.426  -9.779 -24.608  1.00  0.69           C  
ATOM   2109  NE  ARG A 149     -11.882  -9.862 -24.735  1.00  0.69           N  
ATOM   2110  CZ  ARG A 149     -12.649  -9.084 -25.540  1.00  0.69           C  
ATOM   2111  NH1 ARG A 149     -12.132  -8.131 -26.282  1.00  0.69           N  
ATOM   2112  NH2 ARG A 149     -13.956  -9.268 -25.572  1.00  0.69           N  
ATOM   2113  H   ARG A 149      -9.078 -14.081 -25.829  1.00  0.69           H  
ATOM   2114  HA  ARG A 149      -9.055 -12.361 -28.183  1.00  0.69           H  
ATOM   2115 1HB  ARG A 149      -9.371 -10.224 -27.060  1.00  0.69           H  
ATOM   2116 2HB  ARG A 149     -10.789 -11.248 -26.864  1.00  0.69           H  
ATOM   2117 1HG  ARG A 149     -10.115 -11.851 -24.663  1.00  0.69           H  
ATOM   2118 2HG  ARG A 149      -8.638 -10.875 -24.813  1.00  0.69           H  
ATOM   2119 1HD  ARG A 149     -10.184  -9.649 -23.568  1.00  0.69           H  
ATOM   2120 2HD  ARG A 149     -10.106  -8.909 -25.174  1.00  0.69           H  
ATOM   2121  HE  ARG A 149     -12.361 -10.580 -24.192  1.00  0.69           H  
ATOM   2122 1HH1 ARG A 149     -11.131  -7.933 -26.297  1.00  0.69           H  
ATOM   2123 2HH1 ARG A 149     -12.742  -7.551 -26.842  1.00  0.69           H  
ATOM   2124 1HH2 ARG A 149     -14.390  -9.990 -24.976  1.00  0.69           H  
ATOM   2125 2HH2 ARG A 149     -14.533  -8.686 -26.185  1.00  0.69           H  
ATOM   2126  N   SER A 150      -6.716 -11.685 -27.748  1.00  0.68           N  
ATOM   2127  CA  SER A 150      -5.293 -11.424 -27.592  1.00  0.68           C  
ATOM   2128  C   SER A 150      -4.977  -9.981 -27.931  1.00  0.68           C  
ATOM   2129  O   SER A 150      -5.652  -9.377 -28.762  1.00  0.68           O  
ATOM   2130  CB  SER A 150      -4.534 -12.329 -28.532  1.00  0.68           C  
ATOM   2131  OG  SER A 150      -4.757 -13.682 -28.225  1.00  0.68           O  
ATOM   2132  H   SER A 150      -7.150 -11.554 -28.658  1.00  0.68           H  
ATOM   2133  HA  SER A 150      -4.998 -11.615 -26.560  1.00  0.68           H  
ATOM   2134 1HB  SER A 150      -4.856 -12.135 -29.551  1.00  0.68           H  
ATOM   2135 2HB  SER A 150      -3.477 -12.100 -28.474  1.00  0.68           H  
ATOM   2136  HG  SER A 150      -4.701 -13.748 -27.262  1.00  0.68           H  
ATOM   2137  N   GLY A 151      -3.942  -9.405 -27.319  1.00  0.67           N  
ATOM   2138  CA  GLY A 151      -3.587  -8.037 -27.682  1.00  0.67           C  
ATOM   2139  C   GLY A 151      -4.635  -7.076 -27.134  1.00  0.67           C  
ATOM   2140  O   GLY A 151      -4.947  -6.057 -27.757  1.00  0.67           O  
ATOM   2141  H   GLY A 151      -3.420  -9.892 -26.593  1.00  0.67           H  
ATOM   2142 1HA  GLY A 151      -2.608  -7.794 -27.268  1.00  0.67           H  
ATOM   2143 2HA  GLY A 151      -3.521  -7.946 -28.766  1.00  0.67           H  
ATOM   2144  N   VAL A 152      -5.186  -7.426 -25.974  1.00  0.65           N  
ATOM   2145  CA  VAL A 152      -6.264  -6.684 -25.323  1.00  0.65           C  
ATOM   2146  C   VAL A 152      -5.764  -5.768 -24.229  1.00  0.65           C  
ATOM   2147  O   VAL A 152      -4.903  -6.150 -23.433  1.00  0.65           O  
ATOM   2148  CB  VAL A 152      -7.228  -7.697 -24.678  1.00  0.65           C  
ATOM   2149  CG1 VAL A 152      -6.467  -8.586 -23.671  1.00  0.65           C  
ATOM   2150  CG2 VAL A 152      -8.321  -6.983 -23.965  1.00  0.65           C  
ATOM   2151  H   VAL A 152      -4.846  -8.267 -25.529  1.00  0.65           H  
ATOM   2152  HA  VAL A 152      -6.793  -6.088 -26.071  1.00  0.65           H  
ATOM   2153  HB  VAL A 152      -7.645  -8.336 -25.456  1.00  0.65           H  
ATOM   2154 1HG1 VAL A 152      -7.151  -9.309 -23.222  1.00  0.65           H  
ATOM   2155 2HG1 VAL A 152      -5.664  -9.121 -24.188  1.00  0.65           H  
ATOM   2156 3HG1 VAL A 152      -6.038  -7.963 -22.888  1.00  0.65           H  
ATOM   2157 1HG2 VAL A 152      -8.964  -7.686 -23.534  1.00  0.65           H  
ATOM   2158 2HG2 VAL A 152      -7.923  -6.360 -23.183  1.00  0.65           H  
ATOM   2159 3HG2 VAL A 152      -8.864  -6.381 -24.672  1.00  0.65           H  
ATOM   2160  N   GLY A 153      -6.295  -4.550 -24.183  1.00  0.65           N  
ATOM   2161  CA  GLY A 153      -5.866  -3.654 -23.133  1.00  0.65           C  
ATOM   2162  C   GLY A 153      -6.790  -3.856 -21.956  1.00  0.65           C  
ATOM   2163  O   GLY A 153      -7.997  -4.033 -22.135  1.00  0.65           O  
ATOM   2164  H   GLY A 153      -7.032  -4.279 -24.838  1.00  0.65           H  
ATOM   2165 1HA  GLY A 153      -4.839  -3.878 -22.849  1.00  0.65           H  
ATOM   2166 2HA  GLY A 153      -5.886  -2.641 -23.487  1.00  0.65           H  
ATOM   2167  N   VAL A 154      -6.241  -3.815 -20.754  1.00  0.65           N  
ATOM   2168  CA  VAL A 154      -7.044  -4.069 -19.567  1.00  0.65           C  
ATOM   2169  C   VAL A 154      -6.909  -2.987 -18.505  1.00  0.65           C  
ATOM   2170  O   VAL A 154      -5.813  -2.484 -18.248  1.00  0.65           O  
ATOM   2171  CB  VAL A 154      -6.717  -5.467 -19.008  1.00  0.65           C  
ATOM   2172  CG1 VAL A 154      -7.466  -5.740 -17.760  1.00  0.65           C  
ATOM   2173  CG2 VAL A 154      -7.126  -6.524 -20.016  1.00  0.65           C  
ATOM   2174  H   VAL A 154      -5.253  -3.630 -20.659  1.00  0.65           H  
ATOM   2175  HA  VAL A 154      -8.074  -4.091 -19.883  1.00  0.65           H  
ATOM   2176  HB  VAL A 154      -5.651  -5.518 -18.793  1.00  0.65           H  
ATOM   2177 1HG1 VAL A 154      -7.212  -6.735 -17.388  1.00  0.65           H  
ATOM   2178 2HG1 VAL A 154      -7.226  -5.013 -17.025  1.00  0.65           H  
ATOM   2179 3HG1 VAL A 154      -8.528  -5.693 -17.982  1.00  0.65           H  
ATOM   2180 1HG2 VAL A 154      -6.888  -7.470 -19.621  1.00  0.65           H  
ATOM   2181 2HG2 VAL A 154      -8.178  -6.463 -20.180  1.00  0.65           H  
ATOM   2182 3HG2 VAL A 154      -6.618  -6.392 -20.957  1.00  0.65           H  
ATOM   2183  N   ALA A 155      -8.043  -2.615 -17.908  1.00  0.66           N  
ATOM   2184  CA  ALA A 155      -8.055  -1.574 -16.883  1.00  0.66           C  
ATOM   2185  C   ALA A 155      -9.071  -1.807 -15.785  1.00  0.66           C  
ATOM   2186  O   ALA A 155     -10.031  -2.550 -15.950  1.00  0.66           O  
ATOM   2187  CB  ALA A 155      -8.354  -0.240 -17.506  1.00  0.66           C  
ATOM   2188  H   ALA A 155      -8.904  -3.080 -18.200  1.00  0.66           H  
ATOM   2189  HA  ALA A 155      -7.067  -1.546 -16.423  1.00  0.66           H  
ATOM   2190 1HB  ALA A 155      -8.312   0.477 -16.732  1.00  0.66           H  
ATOM   2191 2HB  ALA A 155      -7.598  -0.036 -18.232  1.00  0.66           H  
ATOM   2192 3HB  ALA A 155      -9.341  -0.240 -17.968  1.00  0.66           H  
ATOM   2193  N   VAL A 156      -8.862  -1.144 -14.650  1.00  0.68           N  
ATOM   2194  CA  VAL A 156      -9.816  -1.220 -13.549  1.00  0.68           C  
ATOM   2195  C   VAL A 156     -10.527   0.083 -13.280  1.00  0.68           C  
ATOM   2196  O   VAL A 156      -9.909   1.137 -13.123  1.00  0.68           O  
ATOM   2197  CB  VAL A 156      -9.144  -1.709 -12.264  1.00  0.68           C  
ATOM   2198  CG1 VAL A 156     -10.112  -1.689 -11.092  1.00  0.68           C  
ATOM   2199  CG2 VAL A 156      -8.746  -3.080 -12.482  1.00  0.68           C  
ATOM   2200  H   VAL A 156      -8.041  -0.563 -14.552  1.00  0.68           H  
ATOM   2201  HA  VAL A 156     -10.561  -1.955 -13.818  1.00  0.68           H  
ATOM   2202  HB  VAL A 156      -8.284  -1.082 -12.033  1.00  0.68           H  
ATOM   2203 1HG1 VAL A 156      -9.598  -2.066 -10.211  1.00  0.68           H  
ATOM   2204 2HG1 VAL A 156     -10.446  -0.672 -10.909  1.00  0.68           H  
ATOM   2205 3HG1 VAL A 156     -10.972  -2.323 -11.320  1.00  0.68           H  
ATOM   2206 1HG2 VAL A 156      -8.263  -3.480 -11.608  1.00  0.68           H  
ATOM   2207 2HG2 VAL A 156      -9.648  -3.625 -12.691  1.00  0.68           H  
ATOM   2208 3HG2 VAL A 156      -8.092  -3.116 -13.311  1.00  0.68           H  
ATOM   2209  N   LEU A 157     -11.843  -0.018 -13.239  1.00  0.70           N  
ATOM   2210  CA  LEU A 157     -12.713   1.113 -13.004  1.00  0.70           C  
ATOM   2211  C   LEU A 157     -13.921   0.728 -12.164  1.00  0.70           C  
ATOM   2212  O   LEU A 157     -14.612  -0.248 -12.449  1.00  0.70           O  
ATOM   2213  CB  LEU A 157     -13.120   1.736 -14.338  1.00  0.70           C  
ATOM   2214  CG  LEU A 157     -14.123   2.846 -14.257  1.00  0.70           C  
ATOM   2215  CD1 LEU A 157     -13.577   4.002 -13.481  1.00  0.70           C  
ATOM   2216  CD2 LEU A 157     -14.410   3.307 -15.624  1.00  0.70           C  
ATOM   2217  H   LEU A 157     -12.243  -0.949 -13.368  1.00  0.70           H  
ATOM   2218  HA  LEU A 157     -12.149   1.863 -12.451  1.00  0.70           H  
ATOM   2219 1HB  LEU A 157     -12.234   2.136 -14.819  1.00  0.70           H  
ATOM   2220 2HB  LEU A 157     -13.530   0.967 -14.975  1.00  0.70           H  
ATOM   2221  HG  LEU A 157     -15.027   2.485 -13.777  1.00  0.70           H  
ATOM   2222 1HD1 LEU A 157     -14.332   4.782 -13.448  1.00  0.70           H  
ATOM   2223 2HD1 LEU A 157     -13.336   3.701 -12.473  1.00  0.70           H  
ATOM   2224 3HD1 LEU A 157     -12.691   4.369 -13.970  1.00  0.70           H  
ATOM   2225 1HD2 LEU A 157     -15.119   4.110 -15.589  1.00  0.70           H  
ATOM   2226 2HD2 LEU A 157     -13.495   3.678 -16.048  1.00  0.70           H  
ATOM   2227 3HD2 LEU A 157     -14.807   2.488 -16.228  1.00  0.70           H  
ATOM   2228  N   ASN A 158     -14.135   1.476 -11.089  1.00  0.70           N  
ATOM   2229  CA  ASN A 158     -15.245   1.269 -10.167  1.00  0.70           C  
ATOM   2230  C   ASN A 158     -15.280  -0.154  -9.612  1.00  0.70           C  
ATOM   2231  O   ASN A 158     -16.353  -0.737  -9.428  1.00  0.70           O  
ATOM   2232  CB  ASN A 158     -16.563   1.607 -10.835  1.00  0.70           C  
ATOM   2233  CG  ASN A 158     -16.647   3.058 -11.256  1.00  0.70           C  
ATOM   2234  OD1 ASN A 158     -16.041   3.945 -10.644  1.00  0.70           O  
ATOM   2235  ND2 ASN A 158     -17.411   3.311 -12.283  1.00  0.70           N  
ATOM   2236  H   ASN A 158     -13.508   2.248 -10.916  1.00  0.70           H  
ATOM   2237  HA  ASN A 158     -15.110   1.940  -9.317  1.00  0.70           H  
ATOM   2238 1HB  ASN A 158     -16.715   0.975 -11.710  1.00  0.70           H  
ATOM   2239 2HB  ASN A 158     -17.378   1.398 -10.143  1.00  0.70           H  
ATOM   2240 1HD2 ASN A 158     -17.520   4.256 -12.602  1.00  0.70           H  
ATOM   2241 2HD2 ASN A 158     -17.891   2.559 -12.733  1.00  0.70           H  
ATOM   2242  N   GLY A 159     -14.096  -0.706  -9.347  1.00  0.69           N  
ATOM   2243  CA  GLY A 159     -13.966  -2.038  -8.778  1.00  0.69           C  
ATOM   2244  C   GLY A 159     -14.082  -3.182  -9.791  1.00  0.69           C  
ATOM   2245  O   GLY A 159     -14.112  -4.343  -9.392  1.00  0.69           O  
ATOM   2246  H   GLY A 159     -13.261  -0.172  -9.539  1.00  0.69           H  
ATOM   2247 1HA  GLY A 159     -13.006  -2.106  -8.270  1.00  0.69           H  
ATOM   2248 2HA  GLY A 159     -14.727  -2.168  -8.011  1.00  0.69           H  
ATOM   2249  N   ARG A 160     -14.207  -2.880 -11.087  1.00  0.68           N  
ATOM   2250  CA  ARG A 160     -14.353  -3.945 -12.082  1.00  0.68           C  
ATOM   2251  C   ARG A 160     -13.210  -3.944 -13.098  1.00  0.68           C  
ATOM   2252  O   ARG A 160     -12.640  -2.893 -13.395  1.00  0.68           O  
ATOM   2253  CB  ARG A 160     -15.687  -3.814 -12.810  1.00  0.68           C  
ATOM   2254  CG  ARG A 160     -16.900  -4.406 -12.043  1.00  0.68           C  
ATOM   2255  CD  ARG A 160     -17.421  -3.481 -10.966  1.00  0.68           C  
ATOM   2256  NE  ARG A 160     -18.485  -4.075 -10.171  1.00  0.68           N  
ATOM   2257  CZ  ARG A 160     -19.060  -3.501  -9.101  1.00  0.68           C  
ATOM   2258  NH1 ARG A 160     -18.713  -2.294  -8.689  1.00  0.68           N  
ATOM   2259  NH2 ARG A 160     -19.982  -4.188  -8.455  1.00  0.68           N  
ATOM   2260  H   ARG A 160     -14.239  -1.911 -11.396  1.00  0.68           H  
ATOM   2261  HA  ARG A 160     -14.345  -4.908 -11.570  1.00  0.68           H  
ATOM   2262 1HB  ARG A 160     -15.895  -2.760 -12.997  1.00  0.68           H  
ATOM   2263 2HB  ARG A 160     -15.624  -4.318 -13.778  1.00  0.68           H  
ATOM   2264 1HG  ARG A 160     -17.707  -4.620 -12.740  1.00  0.68           H  
ATOM   2265 2HG  ARG A 160     -16.588  -5.326 -11.559  1.00  0.68           H  
ATOM   2266 1HD  ARG A 160     -16.645  -3.214 -10.296  1.00  0.68           H  
ATOM   2267 2HD  ARG A 160     -17.809  -2.574 -11.428  1.00  0.68           H  
ATOM   2268  HE  ARG A 160     -18.811  -5.025 -10.389  1.00  0.68           H  
ATOM   2269 1HH1 ARG A 160     -17.969  -1.761  -9.171  1.00  0.68           H  
ATOM   2270 2HH1 ARG A 160     -19.157  -1.894  -7.881  1.00  0.68           H  
ATOM   2271 1HH2 ARG A 160     -20.193  -5.145  -8.786  1.00  0.68           H  
ATOM   2272 2HH2 ARG A 160     -20.433  -3.809  -7.643  1.00  0.68           H  
ATOM   2273  N   ILE A 161     -12.883  -5.119 -13.646  1.00  0.65           N  
ATOM   2274  CA  ILE A 161     -11.832  -5.204 -14.675  1.00  0.65           C  
ATOM   2275  C   ILE A 161     -12.416  -5.211 -16.070  1.00  0.65           C  
ATOM   2276  O   ILE A 161     -13.294  -6.004 -16.374  1.00  0.65           O  
ATOM   2277  CB  ILE A 161     -10.921  -6.446 -14.512  1.00  0.65           C  
ATOM   2278  CG1 ILE A 161     -10.178  -6.381 -13.249  1.00  0.65           C  
ATOM   2279  CG2 ILE A 161      -9.966  -6.539 -15.664  1.00  0.65           C  
ATOM   2280  CD1 ILE A 161      -9.507  -7.619 -12.880  1.00  0.65           C  
ATOM   2281  H   ILE A 161     -13.405  -5.950 -13.360  1.00  0.65           H  
ATOM   2282  HA  ILE A 161     -11.198  -4.324 -14.590  1.00  0.65           H  
ATOM   2283  HB  ILE A 161     -11.517  -7.329 -14.482  1.00  0.65           H  
ATOM   2284 1HG1 ILE A 161      -9.408  -5.648 -13.350  1.00  0.65           H  
ATOM   2285 2HG1 ILE A 161     -10.845  -6.095 -12.483  1.00  0.65           H  
ATOM   2286 1HG2 ILE A 161      -9.330  -7.413 -15.545  1.00  0.65           H  
ATOM   2287 2HG2 ILE A 161     -10.515  -6.619 -16.602  1.00  0.65           H  
ATOM   2288 3HG2 ILE A 161      -9.356  -5.636 -15.670  1.00  0.65           H  
ATOM   2289 1HD1 ILE A 161      -8.974  -7.455 -11.952  1.00  0.65           H  
ATOM   2290 2HD1 ILE A 161     -10.227  -8.414 -12.747  1.00  0.65           H  
ATOM   2291 3HD1 ILE A 161      -8.809  -7.889 -13.663  1.00  0.65           H  
ATOM   2292  N   TYR A 162     -11.946  -4.307 -16.910  1.00  0.63           N  
ATOM   2293  CA  TYR A 162     -12.437  -4.186 -18.268  1.00  0.63           C  
ATOM   2294  C   TYR A 162     -11.402  -4.654 -19.260  1.00  0.63           C  
ATOM   2295  O   TYR A 162     -10.246  -4.243 -19.200  1.00  0.63           O  
ATOM   2296  CB  TYR A 162     -12.793  -2.739 -18.544  1.00  0.63           C  
ATOM   2297  CG  TYR A 162     -13.954  -2.272 -17.739  1.00  0.63           C  
ATOM   2298  CD1 TYR A 162     -13.748  -1.939 -16.416  1.00  0.63           C  
ATOM   2299  CD2 TYR A 162     -15.209  -2.132 -18.308  1.00  0.63           C  
ATOM   2300  CE1 TYR A 162     -14.780  -1.491 -15.658  1.00  0.63           C  
ATOM   2301  CE2 TYR A 162     -16.253  -1.664 -17.533  1.00  0.63           C  
ATOM   2302  CZ  TYR A 162     -16.032  -1.348 -16.204  1.00  0.63           C  
ATOM   2303  OH  TYR A 162     -17.053  -0.889 -15.409  1.00  0.63           O  
ATOM   2304  H   TYR A 162     -11.226  -3.673 -16.587  1.00  0.63           H  
ATOM   2305  HA  TYR A 162     -13.319  -4.802 -18.379  1.00  0.63           H  
ATOM   2306 1HB  TYR A 162     -11.933  -2.111 -18.305  1.00  0.63           H  
ATOM   2307 2HB  TYR A 162     -13.023  -2.608 -19.603  1.00  0.63           H  
ATOM   2308  HD1 TYR A 162     -12.753  -2.042 -15.972  1.00  0.63           H  
ATOM   2309  HD2 TYR A 162     -15.366  -2.384 -19.356  1.00  0.63           H  
ATOM   2310  HE1 TYR A 162     -14.606  -1.243 -14.621  1.00  0.63           H  
ATOM   2311  HE2 TYR A 162     -17.245  -1.545 -17.965  1.00  0.63           H  
ATOM   2312  HH  TYR A 162     -16.705  -0.700 -14.527  1.00  0.63           H  
ATOM   2313  N   ALA A 163     -11.834  -5.504 -20.179  1.00  0.62           N  
ATOM   2314  CA  ALA A 163     -11.004  -6.032 -21.246  1.00  0.62           C  
ATOM   2315  C   ALA A 163     -11.467  -5.406 -22.545  1.00  0.62           C  
ATOM   2316  O   ALA A 163     -12.599  -5.635 -22.976  1.00  0.62           O  
ATOM   2317  CB  ALA A 163     -11.092  -7.547 -21.259  1.00  0.62           C  
ATOM   2318  H   ALA A 163     -12.806  -5.794 -20.130  1.00  0.62           H  
ATOM   2319  HA  ALA A 163      -9.981  -5.717 -21.086  1.00  0.62           H  
ATOM   2320 1HB  ALA A 163     -10.487  -7.946 -22.029  1.00  0.62           H  
ATOM   2321 2HB  ALA A 163     -10.752  -7.921 -20.303  1.00  0.62           H  
ATOM   2322 3HB  ALA A 163     -12.127  -7.853 -21.419  1.00  0.62           H  
ATOM   2323  N   VAL A 164     -10.611  -4.572 -23.130  1.00  0.62           N  
ATOM   2324  CA  VAL A 164     -10.972  -3.764 -24.284  1.00  0.62           C  
ATOM   2325  C   VAL A 164     -10.264  -4.145 -25.587  1.00  0.62           C  
ATOM   2326  O   VAL A 164      -9.029  -4.079 -25.694  1.00  0.62           O  
ATOM   2327  CB  VAL A 164     -10.585  -2.313 -23.939  1.00  0.62           C  
ATOM   2328  CG1 VAL A 164     -10.868  -1.396 -25.037  1.00  0.62           C  
ATOM   2329  CG2 VAL A 164     -11.285  -1.836 -22.667  1.00  0.62           C  
ATOM   2330  H   VAL A 164      -9.678  -4.452 -22.739  1.00  0.62           H  
ATOM   2331  HA  VAL A 164     -12.045  -3.847 -24.434  1.00  0.62           H  
ATOM   2332  HB  VAL A 164      -9.527  -2.304 -23.775  1.00  0.62           H  
ATOM   2333 1HG1 VAL A 164     -10.540  -0.401 -24.764  1.00  0.62           H  
ATOM   2334 2HG1 VAL A 164     -10.331  -1.724 -25.923  1.00  0.62           H  
ATOM   2335 3HG1 VAL A 164     -11.933  -1.388 -25.228  1.00  0.62           H  
ATOM   2336 1HG2 VAL A 164     -10.950  -0.827 -22.432  1.00  0.62           H  
ATOM   2337 2HG2 VAL A 164     -12.343  -1.825 -22.824  1.00  0.62           H  
ATOM   2338 3HG2 VAL A 164     -11.038  -2.500 -21.834  1.00  0.62           H  
ATOM   2339  N   GLY A 165     -11.045  -4.508 -26.605  1.00  0.64           N  
ATOM   2340  CA  GLY A 165     -10.474  -4.825 -27.912  1.00  0.64           C  
ATOM   2341  C   GLY A 165      -9.607  -6.081 -27.935  1.00  0.64           C  
ATOM   2342  O   GLY A 165      -9.847  -7.053 -27.206  1.00  0.64           O  
ATOM   2343  H   GLY A 165     -12.060  -4.584 -26.486  1.00  0.64           H  
ATOM   2344 1HA  GLY A 165     -11.285  -4.937 -28.634  1.00  0.64           H  
ATOM   2345 2HA  GLY A 165      -9.878  -3.980 -28.256  1.00  0.64           H  
ATOM   2346  N   GLY A 166      -8.603  -6.059 -28.804  1.00  0.69           N  
ATOM   2347  CA  GLY A 166      -7.762  -7.231 -29.023  1.00  0.69           C  
ATOM   2348  C   GLY A 166      -8.380  -8.032 -30.148  1.00  0.69           C  
ATOM   2349  O   GLY A 166      -9.268  -7.517 -30.836  1.00  0.69           O  
ATOM   2350  H   GLY A 166      -8.460  -5.215 -29.359  1.00  0.69           H  
ATOM   2351 1HA  GLY A 166      -6.750  -6.935 -29.286  1.00  0.69           H  
ATOM   2352 2HA  GLY A 166      -7.705  -7.833 -28.118  1.00  0.69           H  
ATOM   2353  N   TYR A 167      -7.907  -9.250 -30.367  1.00  0.79           N  
ATOM   2354  CA  TYR A 167      -8.431 -10.036 -31.478  1.00  0.79           C  
ATOM   2355  C   TYR A 167      -8.670 -11.477 -31.099  1.00  0.79           C  
ATOM   2356  O   TYR A 167      -8.021 -12.019 -30.205  1.00  0.79           O  
ATOM   2357  CB  TYR A 167      -7.478  -9.964 -32.679  1.00  0.79           C  
ATOM   2358  CG  TYR A 167      -6.119 -10.561 -32.484  1.00  0.79           C  
ATOM   2359  CD1 TYR A 167      -5.887 -11.877 -32.829  1.00  0.79           C  
ATOM   2360  CD2 TYR A 167      -5.092  -9.780 -31.978  1.00  0.79           C  
ATOM   2361  CE1 TYR A 167      -4.635 -12.418 -32.675  1.00  0.79           C  
ATOM   2362  CE2 TYR A 167      -3.835 -10.316 -31.816  1.00  0.79           C  
ATOM   2363  CZ  TYR A 167      -3.600 -11.631 -32.166  1.00  0.79           C  
ATOM   2364  OH  TYR A 167      -2.345 -12.171 -32.009  1.00  0.79           O  
ATOM   2365  H   TYR A 167      -7.154  -9.588 -29.774  1.00  0.79           H  
ATOM   2366  HA  TYR A 167      -9.386  -9.621 -31.782  1.00  0.79           H  
ATOM   2367 1HB  TYR A 167      -7.943 -10.464 -33.532  1.00  0.79           H  
ATOM   2368 2HB  TYR A 167      -7.346  -8.923 -32.960  1.00  0.79           H  
ATOM   2369  HD1 TYR A 167      -6.697 -12.481 -33.225  1.00  0.79           H  
ATOM   2370  HD2 TYR A 167      -5.280  -8.746 -31.707  1.00  0.79           H  
ATOM   2371  HE1 TYR A 167      -4.455 -13.453 -32.953  1.00  0.79           H  
ATOM   2372  HE2 TYR A 167      -3.027  -9.702 -31.417  1.00  0.79           H  
ATOM   2373  HH  TYR A 167      -1.768 -11.522 -31.593  1.00  0.79           H  
ATOM   2374  N   ASP A 168      -9.597 -12.104 -31.809  1.00  0.94           N  
ATOM   2375  CA  ASP A 168      -9.932 -13.503 -31.608  1.00  0.94           C  
ATOM   2376  C   ASP A 168      -9.247 -14.300 -32.720  1.00  0.94           C  
ATOM   2377  O   ASP A 168      -9.723 -14.323 -33.862  1.00  0.94           O  
ATOM   2378  CB  ASP A 168     -11.470 -13.652 -31.614  1.00  0.94           C  
ATOM   2379  CG  ASP A 168     -12.034 -15.076 -31.299  1.00  0.94           C  
ATOM   2380  OD1 ASP A 168     -11.271 -15.984 -31.111  1.00  0.94           O  
ATOM   2381  OD2 ASP A 168     -13.244 -15.208 -31.245  1.00  0.94           O  
ATOM   2382  H   ASP A 168     -10.080 -11.584 -32.541  1.00  0.94           H  
ATOM   2383  HA  ASP A 168      -9.549 -13.835 -30.642  1.00  0.94           H  
ATOM   2384 1HB  ASP A 168     -11.880 -12.973 -30.864  1.00  0.94           H  
ATOM   2385 2HB  ASP A 168     -11.856 -13.329 -32.582  1.00  0.94           H  
ATOM   2386  N   GLY A 169      -8.081 -14.873 -32.415  1.00  1.15           N  
ATOM   2387  CA  GLY A 169      -7.295 -15.559 -33.439  1.00  1.15           C  
ATOM   2388  C   GLY A 169      -7.635 -17.040 -33.587  1.00  1.15           C  
ATOM   2389  O   GLY A 169      -8.181 -17.665 -32.676  1.00  1.15           O  
ATOM   2390  H   GLY A 169      -7.741 -14.825 -31.463  1.00  1.15           H  
ATOM   2391 1HA  GLY A 169      -7.449 -15.069 -34.393  1.00  1.15           H  
ATOM   2392 2HA  GLY A 169      -6.236 -15.450 -33.209  1.00  1.15           H  
ATOM   2393  N   SER A 170      -7.204 -17.617 -34.704  1.00  1.37           N  
ATOM   2394  CA  SER A 170      -7.376 -19.031 -34.994  1.00  1.37           C  
ATOM   2395  C   SER A 170      -6.274 -19.461 -35.988  1.00  1.37           C  
ATOM   2396  O   SER A 170      -5.646 -18.605 -36.606  1.00  1.37           O  
ATOM   2397  CB  SER A 170      -8.766 -19.233 -35.584  1.00  1.37           C  
ATOM   2398  OG  SER A 170      -8.853 -18.658 -36.858  1.00  1.37           O  
ATOM   2399  H   SER A 170      -6.801 -17.027 -35.430  1.00  1.37           H  
ATOM   2400  HA  SER A 170      -7.284 -19.578 -34.060  1.00  1.37           H  
ATOM   2401 1HB  SER A 170      -9.032 -20.274 -35.633  1.00  1.37           H  
ATOM   2402 2HB  SER A 170      -9.492 -18.752 -34.927  1.00  1.37           H  
ATOM   2403  HG  SER A 170      -8.424 -17.784 -36.790  1.00  1.37           H  
ATOM   2404  N   PRO A 171      -6.008 -20.763 -36.192  1.00  1.55           N  
ATOM   2405  CA  PRO A 171      -5.037 -21.271 -37.157  1.00  1.55           C  
ATOM   2406  C   PRO A 171      -5.273 -20.785 -38.593  1.00  1.55           C  
ATOM   2407  O   PRO A 171      -4.337 -20.754 -39.394  1.00  1.55           O  
ATOM   2408  CB  PRO A 171      -5.251 -22.785 -37.060  1.00  1.55           C  
ATOM   2409  CG  PRO A 171      -5.775 -23.012 -35.660  1.00  1.55           C  
ATOM   2410  CD  PRO A 171      -6.653 -21.820 -35.376  1.00  1.55           C  
ATOM   2411  HA  PRO A 171      -4.027 -21.000 -36.823  1.00  1.55           H  
ATOM   2412 1HB  PRO A 171      -5.959 -23.110 -37.845  1.00  1.55           H  
ATOM   2413 2HB  PRO A 171      -4.303 -23.308 -37.252  1.00  1.55           H  
ATOM   2414 1HG  PRO A 171      -6.325 -23.965 -35.615  1.00  1.55           H  
ATOM   2415 2HG  PRO A 171      -4.936 -23.097 -34.951  1.00  1.55           H  
ATOM   2416 1HD  PRO A 171      -7.669 -22.032 -35.722  1.00  1.55           H  
ATOM   2417 2HD  PRO A 171      -6.600 -21.608 -34.305  1.00  1.55           H  
ATOM   2418  N   ASP A 172      -6.508 -20.398 -38.914  1.00  1.61           N  
ATOM   2419  CA  ASP A 172      -6.851 -19.943 -40.252  1.00  1.61           C  
ATOM   2420  C   ASP A 172      -6.877 -18.413 -40.419  1.00  1.61           C  
ATOM   2421  O   ASP A 172      -7.275 -17.920 -41.477  1.00  1.61           O  
ATOM   2422  CB  ASP A 172      -8.223 -20.500 -40.630  1.00  1.61           C  
ATOM   2423  CG  ASP A 172      -8.236 -22.026 -40.736  1.00  1.61           C  
ATOM   2424  OD1 ASP A 172      -7.303 -22.578 -41.265  1.00  1.61           O  
ATOM   2425  OD2 ASP A 172      -9.180 -22.624 -40.277  1.00  1.61           O  
ATOM   2426  H   ASP A 172      -7.241 -20.424 -38.221  1.00  1.61           H  
ATOM   2427  HA  ASP A 172      -6.111 -20.343 -40.944  1.00  1.61           H  
ATOM   2428 1HB  ASP A 172      -8.953 -20.193 -39.877  1.00  1.61           H  
ATOM   2429 2HB  ASP A 172      -8.537 -20.077 -41.583  1.00  1.61           H  
ATOM   2430  N   GLY A 173      -6.470 -17.655 -39.394  1.00  1.52           N  
ATOM   2431  CA  GLY A 173      -6.512 -16.192 -39.496  1.00  1.52           C  
ATOM   2432  C   GLY A 173      -7.043 -15.547 -38.217  1.00  1.52           C  
ATOM   2433  O   GLY A 173      -6.997 -16.150 -37.143  1.00  1.52           O  
ATOM   2434  H   GLY A 173      -6.133 -18.088 -38.533  1.00  1.52           H  
ATOM   2435 1HA  GLY A 173      -5.509 -15.818 -39.704  1.00  1.52           H  
ATOM   2436 2HA  GLY A 173      -7.140 -15.900 -40.335  1.00  1.52           H  
ATOM   2437  N   HIS A 174      -7.496 -14.295 -38.308  1.00  1.33           N  
ATOM   2438  CA  HIS A 174      -7.980 -13.617 -37.105  1.00  1.33           C  
ATOM   2439  C   HIS A 174      -9.039 -12.550 -37.370  1.00  1.33           C  
ATOM   2440  O   HIS A 174      -9.089 -11.954 -38.449  1.00  1.33           O  
ATOM   2441  CB  HIS A 174      -6.797 -12.993 -36.337  1.00  1.33           C  
ATOM   2442  CG  HIS A 174      -5.970 -11.964 -37.108  1.00  1.33           C  
ATOM   2443  ND1 HIS A 174      -4.937 -12.327 -37.964  1.00  1.33           N  
ATOM   2444  CD2 HIS A 174      -6.016 -10.608 -37.134  1.00  1.33           C  
ATOM   2445  CE1 HIS A 174      -4.388 -11.238 -38.483  1.00  1.33           C  
ATOM   2446  NE2 HIS A 174      -5.014 -10.178 -38.008  1.00  1.33           N  
ATOM   2447  H   HIS A 174      -7.514 -13.822 -39.201  1.00  1.33           H  
ATOM   2448  HA  HIS A 174      -8.446 -14.353 -36.449  1.00  1.33           H  
ATOM   2449 1HB  HIS A 174      -7.190 -12.497 -35.454  1.00  1.33           H  
ATOM   2450 2HB  HIS A 174      -6.125 -13.778 -35.995  1.00  1.33           H  
ATOM   2451  HD1 HIS A 174      -4.603 -13.248 -38.155  1.00  1.33           H  
ATOM   2452  HD2 HIS A 174      -6.655  -9.889 -36.625  1.00  1.33           H  
ATOM   2453  HE1 HIS A 174      -3.556 -11.319 -39.183  1.00  1.33           H  
ATOM   2454  N   THR A 175      -9.850 -12.283 -36.342  1.00  1.12           N  
ATOM   2455  CA  THR A 175     -10.855 -11.224 -36.387  1.00  1.12           C  
ATOM   2456  C   THR A 175     -10.693 -10.222 -35.246  1.00  1.12           C  
ATOM   2457  O   THR A 175     -10.570 -10.589 -34.074  1.00  1.12           O  
ATOM   2458  CB  THR A 175     -12.276 -11.821 -36.357  1.00  1.12           C  
ATOM   2459  OG1 THR A 175     -12.461 -12.666 -37.506  1.00  1.12           O  
ATOM   2460  CG2 THR A 175     -13.330 -10.725 -36.356  1.00  1.12           C  
ATOM   2461  H   THR A 175      -9.776 -12.857 -35.499  1.00  1.12           H  
ATOM   2462  HA  THR A 175     -10.737 -10.678 -37.322  1.00  1.12           H  
ATOM   2463  HB  THR A 175     -12.393 -12.424 -35.455  1.00  1.12           H  
ATOM   2464  HG1 THR A 175     -12.186 -12.192 -38.299  1.00  1.12           H  
ATOM   2465 1HG2 THR A 175     -14.320 -11.175 -36.334  1.00  1.12           H  
ATOM   2466 2HG2 THR A 175     -13.206 -10.096 -35.478  1.00  1.12           H  
ATOM   2467 3HG2 THR A 175     -13.227 -10.118 -37.253  1.00  1.12           H  
ATOM   2468  N   HIS A 176     -10.693  -8.942 -35.589  1.00  0.92           N  
ATOM   2469  CA  HIS A 176     -10.527  -7.904 -34.579  1.00  0.92           C  
ATOM   2470  C   HIS A 176     -11.804  -7.671 -33.819  1.00  0.92           C  
ATOM   2471  O   HIS A 176     -12.898  -7.777 -34.376  1.00  0.92           O  
ATOM   2472  CB  HIS A 176     -10.063  -6.615 -35.235  1.00  0.92           C  
ATOM   2473  CG  HIS A 176      -8.736  -6.781 -35.776  1.00  0.92           C  
ATOM   2474  ND1 HIS A 176      -7.618  -6.815 -34.989  1.00  0.92           N  
ATOM   2475  CD2 HIS A 176      -8.319  -6.980 -37.027  1.00  0.92           C  
ATOM   2476  CE1 HIS A 176      -6.574  -7.010 -35.728  1.00  0.92           C  
ATOM   2477  NE2 HIS A 176      -6.963  -7.108 -36.975  1.00  0.92           N  
ATOM   2478  H   HIS A 176     -10.804  -8.687 -36.560  1.00  0.92           H  
ATOM   2479  HA  HIS A 176      -9.768  -8.205 -33.858  1.00  0.92           H  
ATOM   2480 1HB  HIS A 176     -10.744  -6.330 -36.037  1.00  0.92           H  
ATOM   2481 2HB  HIS A 176     -10.046  -5.805 -34.498  1.00  0.92           H  
ATOM   2482  HD1 HIS A 176      -7.559  -6.703 -33.991  1.00  0.92           H  
ATOM   2483  HD2 HIS A 176      -8.840  -7.048 -37.987  1.00  0.92           H  
ATOM   2484  HE1 HIS A 176      -5.617  -7.079 -35.262  1.00  0.92           H  
ATOM   2485  N   LEU A 177     -11.661  -7.321 -32.557  1.00  0.79           N  
ATOM   2486  CA  LEU A 177     -12.791  -7.024 -31.719  1.00  0.79           C  
ATOM   2487  C   LEU A 177     -12.900  -5.531 -31.440  1.00  0.79           C  
ATOM   2488  O   LEU A 177     -11.893  -4.812 -31.414  1.00  0.79           O  
ATOM   2489  CB  LEU A 177     -12.610  -7.784 -30.407  1.00  0.79           C  
ATOM   2490  CG  LEU A 177     -12.408  -9.312 -30.564  1.00  0.79           C  
ATOM   2491  CD1 LEU A 177     -12.108  -9.922 -29.213  1.00  0.79           C  
ATOM   2492  CD2 LEU A 177     -13.637  -9.929 -31.192  1.00  0.79           C  
ATOM   2493  H   LEU A 177     -10.731  -7.291 -32.136  1.00  0.79           H  
ATOM   2494  HA  LEU A 177     -13.699  -7.358 -32.218  1.00  0.79           H  
ATOM   2495 1HB  LEU A 177     -11.735  -7.386 -29.891  1.00  0.79           H  
ATOM   2496 2HB  LEU A 177     -13.481  -7.618 -29.777  1.00  0.79           H  
ATOM   2497  HG  LEU A 177     -11.558  -9.497 -31.205  1.00  0.79           H  
ATOM   2498 1HD1 LEU A 177     -11.941 -10.995 -29.321  1.00  0.79           H  
ATOM   2499 2HD1 LEU A 177     -11.208  -9.456 -28.805  1.00  0.79           H  
ATOM   2500 3HD1 LEU A 177     -12.946  -9.751 -28.543  1.00  0.79           H  
ATOM   2501 1HD2 LEU A 177     -13.487 -11.004 -31.309  1.00  0.79           H  
ATOM   2502 2HD2 LEU A 177     -14.501  -9.751 -30.551  1.00  0.79           H  
ATOM   2503 3HD2 LEU A 177     -13.809  -9.479 -32.171  1.00  0.79           H  
ATOM   2504  N   ASN A 178     -14.131  -5.084 -31.222  1.00  0.70           N  
ATOM   2505  CA  ASN A 178     -14.411  -3.741 -30.744  1.00  0.70           C  
ATOM   2506  C   ASN A 178     -15.128  -3.912 -29.424  1.00  0.70           C  
ATOM   2507  O   ASN A 178     -15.461  -2.959 -28.716  1.00  0.70           O  
ATOM   2508  CB  ASN A 178     -15.257  -2.951 -31.721  1.00  0.70           C  
ATOM   2509  CG  ASN A 178     -16.592  -3.536 -31.962  1.00  0.70           C  
ATOM   2510  OD1 ASN A 178     -16.751  -4.763 -32.069  1.00  0.70           O  
ATOM   2511  ND2 ASN A 178     -17.574  -2.686 -32.042  1.00  0.70           N  
ATOM   2512  H   ASN A 178     -14.906  -5.720 -31.333  1.00  0.70           H  
ATOM   2513  HA  ASN A 178     -13.477  -3.215 -30.559  1.00  0.70           H  
ATOM   2514 1HB  ASN A 178     -15.377  -1.931 -31.356  1.00  0.70           H  
ATOM   2515 2HB  ASN A 178     -14.762  -2.892 -32.669  1.00  0.70           H  
ATOM   2516 1HD2 ASN A 178     -18.506  -3.007 -32.202  1.00  0.70           H  
ATOM   2517 2HD2 ASN A 178     -17.388  -1.693 -31.903  1.00  0.70           H  
ATOM   2518  N   SER A 179     -15.396  -5.171 -29.108  1.00  0.65           N  
ATOM   2519  CA  SER A 179     -16.142  -5.483 -27.916  1.00  0.65           C  
ATOM   2520  C   SER A 179     -15.333  -5.219 -26.685  1.00  0.65           C  
ATOM   2521  O   SER A 179     -14.090  -5.236 -26.714  1.00  0.65           O  
ATOM   2522  CB  SER A 179     -16.585  -6.927 -27.934  1.00  0.65           C  
ATOM   2523  OG  SER A 179     -15.479  -7.803 -27.869  1.00  0.65           O  
ATOM   2524  H   SER A 179     -15.086  -5.909 -29.721  1.00  0.65           H  
ATOM   2525  HA  SER A 179     -17.026  -4.849 -27.882  1.00  0.65           H  
ATOM   2526 1HB  SER A 179     -17.249  -7.111 -27.092  1.00  0.65           H  
ATOM   2527 2HB  SER A 179     -17.149  -7.118 -28.845  1.00  0.65           H  
ATOM   2528  HG  SER A 179     -15.824  -8.668 -28.129  1.00  0.65           H  
ATOM   2529  N   VAL A 180     -16.062  -5.009 -25.605  1.00  0.62           N  
ATOM   2530  CA  VAL A 180     -15.484  -4.797 -24.311  1.00  0.62           C  
ATOM   2531  C   VAL A 180     -16.220  -5.652 -23.290  1.00  0.62           C  
ATOM   2532  O   VAL A 180     -17.457  -5.707 -23.294  1.00  0.62           O  
ATOM   2533  CB  VAL A 180     -15.566  -3.310 -23.939  1.00  0.62           C  
ATOM   2534  CG1 VAL A 180     -14.913  -3.087 -22.554  1.00  0.62           C  
ATOM   2535  CG2 VAL A 180     -14.918  -2.469 -25.064  1.00  0.62           C  
ATOM   2536  H   VAL A 180     -17.068  -5.004 -25.688  1.00  0.62           H  
ATOM   2537  HA  VAL A 180     -14.442  -5.098 -24.343  1.00  0.62           H  
ATOM   2538  HB  VAL A 180     -16.608  -3.020 -23.864  1.00  0.62           H  
ATOM   2539 1HG1 VAL A 180     -14.982  -2.035 -22.278  1.00  0.62           H  
ATOM   2540 2HG1 VAL A 180     -15.411  -3.685 -21.804  1.00  0.62           H  
ATOM   2541 3HG1 VAL A 180     -13.879  -3.387 -22.599  1.00  0.62           H  
ATOM   2542 1HG2 VAL A 180     -15.007  -1.459 -24.832  1.00  0.62           H  
ATOM   2543 2HG2 VAL A 180     -13.882  -2.731 -25.173  1.00  0.62           H  
ATOM   2544 3HG2 VAL A 180     -15.424  -2.634 -26.000  1.00  0.62           H  
ATOM   2545  N   GLU A 181     -15.475  -6.332 -22.434  1.00  0.61           N  
ATOM   2546  CA  GLU A 181     -16.117  -7.123 -21.390  1.00  0.61           C  
ATOM   2547  C   GLU A 181     -15.667  -6.654 -20.018  1.00  0.61           C  
ATOM   2548  O   GLU A 181     -14.525  -6.242 -19.837  1.00  0.61           O  
ATOM   2549  CB  GLU A 181     -15.831  -8.627 -21.548  1.00  0.61           C  
ATOM   2550  CG  GLU A 181     -16.396  -9.296 -22.783  1.00  0.61           C  
ATOM   2551  CD  GLU A 181     -16.134 -10.825 -22.843  1.00  0.61           C  
ATOM   2552  OE1 GLU A 181     -16.754 -11.536 -22.077  1.00  0.61           O  
ATOM   2553  OE2 GLU A 181     -15.359 -11.280 -23.668  1.00  0.61           O  
ATOM   2554  H   GLU A 181     -14.458  -6.260 -22.506  1.00  0.61           H  
ATOM   2555  HA  GLU A 181     -17.193  -6.976 -21.446  1.00  0.61           H  
ATOM   2556 1HB  GLU A 181     -14.755  -8.812 -21.504  1.00  0.61           H  
ATOM   2557 2HB  GLU A 181     -16.295  -9.146 -20.725  1.00  0.61           H  
ATOM   2558 1HG  GLU A 181     -17.471  -9.138 -22.766  1.00  0.61           H  
ATOM   2559 2HG  GLU A 181     -16.001  -8.813 -23.671  1.00  0.61           H  
ATOM   2560  N   ALA A 182     -16.558  -6.720 -19.040  1.00  0.62           N  
ATOM   2561  CA  ALA A 182     -16.220  -6.337 -17.678  1.00  0.62           C  
ATOM   2562  C   ALA A 182     -16.283  -7.527 -16.740  1.00  0.62           C  
ATOM   2563  O   ALA A 182     -17.141  -8.394 -16.894  1.00  0.62           O  
ATOM   2564  CB  ALA A 182     -17.155  -5.258 -17.191  1.00  0.62           C  
ATOM   2565  H   ALA A 182     -17.492  -7.043 -19.248  1.00  0.62           H  
ATOM   2566  HA  ALA A 182     -15.213  -5.952 -17.678  1.00  0.62           H  
ATOM   2567 1HB  ALA A 182     -16.870  -4.961 -16.182  1.00  0.62           H  
ATOM   2568 2HB  ALA A 182     -17.079  -4.411 -17.854  1.00  0.62           H  
ATOM   2569 3HB  ALA A 182     -18.176  -5.633 -17.191  1.00  0.62           H  
ATOM   2570  N   TYR A 183     -15.404  -7.543 -15.740  1.00  0.64           N  
ATOM   2571  CA  TYR A 183     -15.358  -8.598 -14.737  1.00  0.64           C  
ATOM   2572  C   TYR A 183     -15.579  -8.119 -13.335  1.00  0.64           C  
ATOM   2573  O   TYR A 183     -14.935  -7.174 -12.860  1.00  0.64           O  
ATOM   2574  CB  TYR A 183     -14.034  -9.312 -14.784  1.00  0.64           C  
ATOM   2575  CG  TYR A 183     -13.824 -10.368 -13.735  1.00  0.64           C  
ATOM   2576  CD1 TYR A 183     -14.568 -11.533 -13.751  1.00  0.64           C  
ATOM   2577  CD2 TYR A 183     -12.856 -10.186 -12.775  1.00  0.64           C  
ATOM   2578  CE1 TYR A 183     -14.355 -12.498 -12.794  1.00  0.64           C  
ATOM   2579  CE2 TYR A 183     -12.642 -11.153 -11.827  1.00  0.64           C  
ATOM   2580  CZ  TYR A 183     -13.389 -12.299 -11.828  1.00  0.64           C  
ATOM   2581  OH  TYR A 183     -13.172 -13.240 -10.853  1.00  0.64           O  
ATOM   2582  H   TYR A 183     -14.704  -6.817 -15.713  1.00  0.64           H  
ATOM   2583  HA  TYR A 183     -16.143  -9.317 -14.964  1.00  0.64           H  
ATOM   2584 1HB  TYR A 183     -13.960  -9.733 -15.670  1.00  0.64           H  
ATOM   2585 2HB  TYR A 183     -13.247  -8.599 -14.709  1.00  0.64           H  
ATOM   2586  HD1 TYR A 183     -15.325 -11.680 -14.513  1.00  0.64           H  
ATOM   2587  HD2 TYR A 183     -12.269  -9.277 -12.770  1.00  0.64           H  
ATOM   2588  HE1 TYR A 183     -14.943 -13.409 -12.797  1.00  0.64           H  
ATOM   2589  HE2 TYR A 183     -11.883 -11.011 -11.068  1.00  0.64           H  
ATOM   2590  HH  TYR A 183     -13.790 -14.000 -10.963  1.00  0.64           H  
ATOM   2591  N   ASP A 184     -16.492  -8.795 -12.657  1.00  0.66           N  
ATOM   2592  CA  ASP A 184     -16.816  -8.464 -11.291  1.00  0.66           C  
ATOM   2593  C   ASP A 184     -16.512  -9.640 -10.342  1.00  0.66           C  
ATOM   2594  O   ASP A 184     -17.329 -10.575 -10.236  1.00  0.66           O  
ATOM   2595  CB  ASP A 184     -18.269  -8.023 -11.215  1.00  0.66           C  
ATOM   2596  CG  ASP A 184     -18.707  -7.561  -9.830  1.00  0.66           C  
ATOM   2597  OD1 ASP A 184     -18.123  -7.972  -8.833  1.00  0.66           O  
ATOM   2598  OD2 ASP A 184     -19.585  -6.711  -9.792  1.00  0.66           O  
ATOM   2599  H   ASP A 184     -16.983  -9.560 -13.130  1.00  0.66           H  
ATOM   2600  HA  ASP A 184     -16.245  -7.591 -11.012  1.00  0.66           H  
ATOM   2601 1HB  ASP A 184     -18.439  -7.215 -11.926  1.00  0.66           H  
ATOM   2602 2HB  ASP A 184     -18.911  -8.855 -11.519  1.00  0.66           H  
ATOM   2603  N   PRO A 185     -15.367  -9.597  -9.611  1.00  0.68           N  
ATOM   2604  CA  PRO A 185     -14.839 -10.602  -8.702  1.00  0.68           C  
ATOM   2605  C   PRO A 185     -15.784 -10.966  -7.568  1.00  0.68           C  
ATOM   2606  O   PRO A 185     -15.618 -12.015  -6.947  1.00  0.68           O  
ATOM   2607  CB  PRO A 185     -13.608  -9.919  -8.094  1.00  0.68           C  
ATOM   2608  CG  PRO A 185     -13.189  -8.909  -9.052  1.00  0.68           C  
ATOM   2609  CD  PRO A 185     -14.463  -8.413  -9.709  1.00  0.68           C  
ATOM   2610  HA  PRO A 185     -14.550 -11.496  -9.271  1.00  0.68           H  
ATOM   2611 1HB  PRO A 185     -13.874  -9.490  -7.115  1.00  0.68           H  
ATOM   2612 2HB  PRO A 185     -12.820 -10.667  -7.910  1.00  0.68           H  
ATOM   2613 1HG  PRO A 185     -12.698  -8.132  -8.471  1.00  0.68           H  
ATOM   2614 2HG  PRO A 185     -12.443  -9.290  -9.743  1.00  0.68           H  
ATOM   2615 1HD  PRO A 185     -14.878  -7.539  -9.170  1.00  0.68           H  
ATOM   2616 2HD  PRO A 185     -14.198  -8.190 -10.742  1.00  0.68           H  
ATOM   2617  N   GLU A 186     -16.771 -10.109  -7.263  1.00  0.69           N  
ATOM   2618  CA  GLU A 186     -17.666 -10.414  -6.152  1.00  0.69           C  
ATOM   2619  C   GLU A 186     -18.766 -11.373  -6.581  1.00  0.69           C  
ATOM   2620  O   GLU A 186     -19.520 -11.889  -5.753  1.00  0.69           O  
ATOM   2621  CB  GLU A 186     -18.271  -9.134  -5.573  1.00  0.69           C  
ATOM   2622  CG  GLU A 186     -17.247  -8.209  -4.906  1.00  0.69           C  
ATOM   2623  CD  GLU A 186     -17.853  -6.963  -4.275  1.00  0.69           C  
ATOM   2624  OE1 GLU A 186     -19.050  -6.796  -4.328  1.00  0.69           O  
ATOM   2625  OE2 GLU A 186     -17.103  -6.181  -3.736  1.00  0.69           O  
ATOM   2626  H   GLU A 186     -16.957  -9.254  -7.809  1.00  0.69           H  
ATOM   2627  HA  GLU A 186     -17.086 -10.898  -5.367  1.00  0.69           H  
ATOM   2628 1HB  GLU A 186     -18.762  -8.574  -6.372  1.00  0.69           H  
ATOM   2629 2HB  GLU A 186     -19.032  -9.391  -4.838  1.00  0.69           H  
ATOM   2630 1HG  GLU A 186     -16.717  -8.771  -4.138  1.00  0.69           H  
ATOM   2631 2HG  GLU A 186     -16.519  -7.909  -5.661  1.00  0.69           H  
ATOM   2632  N   THR A 187     -18.851 -11.602  -7.889  1.00  0.69           N  
ATOM   2633  CA  THR A 187     -19.826 -12.491  -8.473  1.00  0.69           C  
ATOM   2634  C   THR A 187     -19.069 -13.554  -9.246  1.00  0.69           C  
ATOM   2635  O   THR A 187     -19.578 -14.643  -9.503  1.00  0.69           O  
ATOM   2636  CB  THR A 187     -20.746 -11.717  -9.425  1.00  0.69           C  
ATOM   2637  OG1 THR A 187     -19.965 -11.198 -10.510  1.00  0.69           O  
ATOM   2638  CG2 THR A 187     -21.382 -10.552  -8.695  1.00  0.69           C  
ATOM   2639  H   THR A 187     -18.202 -11.144  -8.527  1.00  0.69           H  
ATOM   2640  HA  THR A 187     -20.409 -12.969  -7.687  1.00  0.69           H  
ATOM   2641  HB  THR A 187     -21.520 -12.380  -9.817  1.00  0.69           H  
ATOM   2642  HG1 THR A 187     -19.100 -10.873 -10.173  1.00  0.69           H  
ATOM   2643 1HG2 THR A 187     -22.022 -10.000  -9.381  1.00  0.69           H  
ATOM   2644 2HG2 THR A 187     -21.974 -10.923  -7.860  1.00  0.69           H  
ATOM   2645 3HG2 THR A 187     -20.601  -9.885  -8.319  1.00  0.69           H  
ATOM   2646  N   ASP A 188     -17.815 -13.223  -9.573  1.00  0.68           N  
ATOM   2647  CA  ASP A 188     -16.946 -14.031 -10.424  1.00  0.68           C  
ATOM   2648  C   ASP A 188     -17.587 -14.249 -11.790  1.00  0.68           C  
ATOM   2649  O   ASP A 188     -17.632 -15.369 -12.301  1.00  0.68           O  
ATOM   2650  CB  ASP A 188     -16.604 -15.379  -9.769  1.00  0.68           C  
ATOM   2651  CG  ASP A 188     -15.411 -16.149 -10.453  1.00  0.68           C  
ATOM   2652  OD1 ASP A 188     -14.535 -15.531 -11.046  1.00  0.68           O  
ATOM   2653  OD2 ASP A 188     -15.393 -17.353 -10.358  1.00  0.68           O  
ATOM   2654  H   ASP A 188     -17.487 -12.304  -9.296  1.00  0.68           H  
ATOM   2655  HA  ASP A 188     -16.019 -13.480 -10.568  1.00  0.68           H  
ATOM   2656 1HB  ASP A 188     -16.354 -15.212  -8.719  1.00  0.68           H  
ATOM   2657 2HB  ASP A 188     -17.481 -16.026  -9.795  1.00  0.68           H  
ATOM   2658  N   GLU A 189     -18.075 -13.156 -12.376  1.00  0.67           N  
ATOM   2659  CA  GLU A 189     -18.700 -13.214 -13.693  1.00  0.67           C  
ATOM   2660  C   GLU A 189     -18.213 -12.130 -14.650  1.00  0.67           C  
ATOM   2661  O   GLU A 189     -17.852 -11.019 -14.246  1.00  0.67           O  
ATOM   2662  CB  GLU A 189     -20.237 -13.095 -13.591  1.00  0.67           C  
ATOM   2663  CG  GLU A 189     -20.953 -14.237 -12.841  1.00  0.67           C  
ATOM   2664  CD  GLU A 189     -22.485 -14.125 -12.851  1.00  0.67           C  
ATOM   2665  OE1 GLU A 189     -22.999 -13.192 -13.423  1.00  0.67           O  
ATOM   2666  OE2 GLU A 189     -23.127 -14.987 -12.291  1.00  0.67           O  
ATOM   2667  H   GLU A 189     -18.003 -12.274 -11.867  1.00  0.67           H  
ATOM   2668  HA  GLU A 189     -18.459 -14.179 -14.139  1.00  0.67           H  
ATOM   2669 1HB  GLU A 189     -20.488 -12.164 -13.080  1.00  0.67           H  
ATOM   2670 2HB  GLU A 189     -20.661 -13.036 -14.595  1.00  0.67           H  
ATOM   2671 1HG  GLU A 189     -20.660 -15.188 -13.283  1.00  0.67           H  
ATOM   2672 2HG  GLU A 189     -20.614 -14.232 -11.813  1.00  0.67           H  
ATOM   2673  N   TRP A 190     -18.229 -12.465 -15.940  1.00  0.65           N  
ATOM   2674  CA  TRP A 190     -17.954 -11.506 -17.005  1.00  0.65           C  
ATOM   2675  C   TRP A 190     -19.251 -11.066 -17.676  1.00  0.65           C  
ATOM   2676  O   TRP A 190     -20.190 -11.856 -17.798  1.00  0.65           O  
ATOM   2677  CB  TRP A 190     -16.984 -12.058 -18.057  1.00  0.65           C  
ATOM   2678  CG  TRP A 190     -15.537 -12.131 -17.607  1.00  0.65           C  
ATOM   2679  CD1 TRP A 190     -14.947 -13.139 -16.943  1.00  0.65           C  
ATOM   2680  CD2 TRP A 190     -14.499 -11.134 -17.823  1.00  0.65           C  
ATOM   2681  NE1 TRP A 190     -13.622 -12.866 -16.729  1.00  0.65           N  
ATOM   2682  CE2 TRP A 190     -13.330 -11.631 -17.261  1.00  0.65           C  
ATOM   2683  CE3 TRP A 190     -14.474  -9.881 -18.432  1.00  0.65           C  
ATOM   2684  CZ2 TRP A 190     -12.116 -10.884 -17.285  1.00  0.65           C  
ATOM   2685  CZ3 TRP A 190     -13.279  -9.151 -18.462  1.00  0.65           C  
ATOM   2686  CH2 TRP A 190     -12.139  -9.639 -17.903  1.00  0.65           C  
ATOM   2687  H   TRP A 190     -18.487 -13.409 -16.195  1.00  0.65           H  
ATOM   2688  HA  TRP A 190     -17.487 -10.642 -16.557  1.00  0.65           H  
ATOM   2689 1HB  TRP A 190     -17.295 -13.062 -18.353  1.00  0.65           H  
ATOM   2690 2HB  TRP A 190     -17.028 -11.430 -18.954  1.00  0.65           H  
ATOM   2691  HD1 TRP A 190     -15.447 -14.051 -16.622  1.00  0.65           H  
ATOM   2692  HE1 TRP A 190     -13.019 -13.535 -16.236  1.00  0.65           H  
ATOM   2693  HE3 TRP A 190     -15.372  -9.481 -18.855  1.00  0.65           H  
ATOM   2694  HZ2 TRP A 190     -11.198 -11.226 -16.836  1.00  0.65           H  
ATOM   2695  HZ3 TRP A 190     -13.284  -8.171 -18.934  1.00  0.65           H  
ATOM   2696  HH2 TRP A 190     -11.232  -9.035 -17.936  1.00  0.65           H  
ATOM   2697  N   SER A 191     -19.277  -9.825 -18.151  1.00  0.64           N  
ATOM   2698  CA  SER A 191     -20.440  -9.274 -18.843  1.00  0.64           C  
ATOM   2699  C   SER A 191     -20.045  -8.287 -19.924  1.00  0.64           C  
ATOM   2700  O   SER A 191     -19.072  -7.555 -19.792  1.00  0.64           O  
ATOM   2701  CB  SER A 191     -21.338  -8.560 -17.852  1.00  0.64           C  
ATOM   2702  OG  SER A 191     -22.463  -8.013 -18.492  1.00  0.64           O  
ATOM   2703  H   SER A 191     -18.467  -9.235 -17.968  1.00  0.64           H  
ATOM   2704  HA  SER A 191     -20.988 -10.094 -19.308  1.00  0.64           H  
ATOM   2705 1HB  SER A 191     -21.657  -9.261 -17.082  1.00  0.64           H  
ATOM   2706 2HB  SER A 191     -20.774  -7.766 -17.361  1.00  0.64           H  
ATOM   2707  HG  SER A 191     -22.125  -7.375 -19.146  1.00  0.64           H  
ATOM   2708  N   PHE A 192     -20.814  -8.226 -20.995  1.00  0.63           N  
ATOM   2709  CA  PHE A 192     -20.476  -7.245 -22.017  1.00  0.63           C  
ATOM   2710  C   PHE A 192     -20.920  -5.865 -21.605  1.00  0.63           C  
ATOM   2711  O   PHE A 192     -21.962  -5.704 -20.962  1.00  0.63           O  
ATOM   2712  CB  PHE A 192     -21.095  -7.582 -23.370  1.00  0.63           C  
ATOM   2713  CG  PHE A 192     -20.428  -8.695 -24.088  1.00  0.63           C  
ATOM   2714  CD1 PHE A 192     -20.909  -9.987 -24.010  1.00  0.63           C  
ATOM   2715  CD2 PHE A 192     -19.299  -8.442 -24.855  1.00  0.63           C  
ATOM   2716  CE1 PHE A 192     -20.277 -11.004 -24.687  1.00  0.63           C  
ATOM   2717  CE2 PHE A 192     -18.662  -9.460 -25.531  1.00  0.63           C  
ATOM   2718  CZ  PHE A 192     -19.152 -10.741 -25.448  1.00  0.63           C  
ATOM   2719  H   PHE A 192     -21.613  -8.838 -21.098  1.00  0.63           H  
ATOM   2720  HA  PHE A 192     -19.394  -7.230 -22.144  1.00  0.63           H  
ATOM   2721 1HB  PHE A 192     -22.143  -7.839 -23.237  1.00  0.63           H  
ATOM   2722 2HB  PHE A 192     -21.055  -6.694 -24.007  1.00  0.63           H  
ATOM   2723  HD1 PHE A 192     -21.793 -10.197 -23.410  1.00  0.63           H  
ATOM   2724  HD2 PHE A 192     -18.915  -7.419 -24.910  1.00  0.63           H  
ATOM   2725  HE1 PHE A 192     -20.658 -12.023 -24.621  1.00  0.63           H  
ATOM   2726  HE2 PHE A 192     -17.774  -9.261 -26.121  1.00  0.63           H  
ATOM   2727  HZ  PHE A 192     -18.648 -11.555 -25.974  1.00  0.63           H  
ATOM   2728  N   VAL A 193     -20.130  -4.880 -21.997  1.00  0.63           N  
ATOM   2729  CA  VAL A 193     -20.439  -3.480 -21.768  1.00  0.63           C  
ATOM   2730  C   VAL A 193     -20.417  -2.840 -23.136  1.00  0.63           C  
ATOM   2731  O   VAL A 193     -20.086  -3.520 -24.110  1.00  0.63           O  
ATOM   2732  CB  VAL A 193     -19.442  -2.817 -20.803  1.00  0.63           C  
ATOM   2733  CG1 VAL A 193     -19.464  -3.540 -19.464  1.00  0.63           C  
ATOM   2734  CG2 VAL A 193     -18.083  -2.822 -21.372  1.00  0.63           C  
ATOM   2735  H   VAL A 193     -19.265  -5.122 -22.488  1.00  0.63           H  
ATOM   2736  HA  VAL A 193     -21.442  -3.382 -21.351  1.00  0.63           H  
ATOM   2737  HB  VAL A 193     -19.758  -1.794 -20.631  1.00  0.63           H  
ATOM   2738 1HG1 VAL A 193     -18.788  -3.047 -18.781  1.00  0.63           H  
ATOM   2739 2HG1 VAL A 193     -20.474  -3.512 -19.055  1.00  0.63           H  
ATOM   2740 3HG1 VAL A 193     -19.153  -4.578 -19.599  1.00  0.63           H  
ATOM   2741 1HG2 VAL A 193     -17.399  -2.335 -20.684  1.00  0.63           H  
ATOM   2742 2HG2 VAL A 193     -17.776  -3.849 -21.534  1.00  0.63           H  
ATOM   2743 3HG2 VAL A 193     -18.097  -2.280 -22.316  1.00  0.63           H  
ATOM   2744  N   ALA A 194     -20.803  -1.584 -23.262  1.00  0.64           N  
ATOM   2745  CA  ALA A 194     -20.824  -1.024 -24.601  1.00  0.64           C  
ATOM   2746  C   ALA A 194     -19.466  -1.169 -25.309  1.00  0.64           C  
ATOM   2747  O   ALA A 194     -18.424  -0.979 -24.671  1.00  0.64           O  
ATOM   2748  CB  ALA A 194     -21.183   0.435 -24.558  1.00  0.64           C  
ATOM   2749  H   ALA A 194     -21.109  -1.022 -22.453  1.00  0.64           H  
ATOM   2750  HA  ALA A 194     -21.598  -1.554 -25.135  1.00  0.64           H  
ATOM   2751 1HB  ALA A 194     -21.239   0.841 -25.564  1.00  0.64           H  
ATOM   2752 2HB  ALA A 194     -22.151   0.531 -24.073  1.00  0.64           H  
ATOM   2753 3HB  ALA A 194     -20.439   0.980 -23.996  1.00  0.64           H  
ATOM   2754  N   PRO A 195     -19.468  -1.534 -26.615  1.00  0.65           N  
ATOM   2755  CA  PRO A 195     -18.334  -1.688 -27.510  1.00  0.65           C  
ATOM   2756  C   PRO A 195     -17.779  -0.366 -27.984  1.00  0.65           C  
ATOM   2757  O   PRO A 195     -18.479   0.649 -27.975  1.00  0.65           O  
ATOM   2758  CB  PRO A 195     -18.928  -2.450 -28.683  1.00  0.65           C  
ATOM   2759  CG  PRO A 195     -20.355  -2.007 -28.738  1.00  0.65           C  
ATOM   2760  CD  PRO A 195     -20.763  -1.826 -27.295  1.00  0.65           C  
ATOM   2761  HA  PRO A 195     -17.552  -2.280 -27.010  1.00  0.65           H  
ATOM   2762 1HB  PRO A 195     -18.372  -2.183 -29.581  1.00  0.65           H  
ATOM   2763 2HB  PRO A 195     -18.815  -3.524 -28.540  1.00  0.65           H  
ATOM   2764 1HG  PRO A 195     -20.429  -1.074 -29.319  1.00  0.65           H  
ATOM   2765 2HG  PRO A 195     -20.964  -2.757 -29.264  1.00  0.65           H  
ATOM   2766 1HD  PRO A 195     -21.453  -0.973 -27.241  1.00  0.65           H  
ATOM   2767 2HD  PRO A 195     -21.200  -2.768 -26.920  1.00  0.65           H  
ATOM   2768  N   MET A 196     -16.552  -0.400 -28.470  1.00  0.66           N  
ATOM   2769  CA  MET A 196     -15.899   0.751 -29.068  1.00  0.66           C  
ATOM   2770  C   MET A 196     -16.459   1.022 -30.458  1.00  0.66           C  
ATOM   2771  O   MET A 196     -16.960   0.117 -31.139  1.00  0.66           O  
ATOM   2772  CB  MET A 196     -14.398   0.519 -29.091  1.00  0.66           C  
ATOM   2773  CG  MET A 196     -13.799   0.489 -27.747  1.00  0.66           C  
ATOM   2774  SD  MET A 196     -12.087   0.186 -27.765  1.00  0.66           S  
ATOM   2775  CE  MET A 196     -12.132  -1.532 -28.236  1.00  0.66           C  
ATOM   2776  H   MET A 196     -16.044  -1.280 -28.451  1.00  0.66           H  
ATOM   2777  HA  MET A 196     -16.102   1.628 -28.456  1.00  0.66           H  
ATOM   2778 1HB  MET A 196     -14.179  -0.429 -29.582  1.00  0.66           H  
ATOM   2779 2HB  MET A 196     -13.912   1.311 -29.665  1.00  0.66           H  
ATOM   2780 1HG  MET A 196     -13.950   1.453 -27.321  1.00  0.66           H  
ATOM   2781 2HG  MET A 196     -14.292  -0.257 -27.123  1.00  0.66           H  
ATOM   2782 1HE  MET A 196     -11.124  -1.920 -28.291  1.00  0.66           H  
ATOM   2783 2HE  MET A 196     -12.709  -2.106 -27.506  1.00  0.66           H  
ATOM   2784 3HE  MET A 196     -12.603  -1.615 -29.208  1.00  0.66           H  
ATOM   2785  N   THR A 197     -16.370   2.271 -30.902  1.00  0.68           N  
ATOM   2786  CA  THR A 197     -16.863   2.625 -32.224  1.00  0.68           C  
ATOM   2787  C   THR A 197     -15.867   2.221 -33.322  1.00  0.68           C  
ATOM   2788  O   THR A 197     -16.236   2.076 -34.489  1.00  0.68           O  
ATOM   2789  CB  THR A 197     -17.166   4.138 -32.277  1.00  0.68           C  
ATOM   2790  OG1 THR A 197     -15.970   4.882 -32.048  1.00  0.68           O  
ATOM   2791  CG2 THR A 197     -18.190   4.511 -31.194  1.00  0.68           C  
ATOM   2792  H   THR A 197     -15.948   2.993 -30.318  1.00  0.68           H  
ATOM   2793  HA  THR A 197     -17.794   2.086 -32.399  1.00  0.68           H  
ATOM   2794  HB  THR A 197     -17.562   4.393 -33.258  1.00  0.68           H  
ATOM   2795  HG1 THR A 197     -15.630   4.667 -31.153  1.00  0.68           H  
ATOM   2796 1HG2 THR A 197     -18.397   5.580 -31.238  1.00  0.68           H  
ATOM   2797 2HG2 THR A 197     -19.112   3.955 -31.355  1.00  0.68           H  
ATOM   2798 3HG2 THR A 197     -17.780   4.261 -30.210  1.00  0.68           H  
ATOM   2799  N   THR A 198     -14.615   2.012 -32.929  1.00  0.69           N  
ATOM   2800  CA  THR A 198     -13.563   1.569 -33.834  1.00  0.69           C  
ATOM   2801  C   THR A 198     -12.891   0.294 -33.293  1.00  0.69           C  
ATOM   2802  O   THR A 198     -12.432   0.302 -32.151  1.00  0.69           O  
ATOM   2803  CB  THR A 198     -12.504   2.668 -34.035  1.00  0.69           C  
ATOM   2804  OG1 THR A 198     -13.127   3.829 -34.609  1.00  0.69           O  
ATOM   2805  CG2 THR A 198     -11.380   2.195 -34.935  1.00  0.69           C  
ATOM   2806  H   THR A 198     -14.396   2.175 -31.955  1.00  0.69           H  
ATOM   2807  HA  THR A 198     -14.007   1.395 -34.804  1.00  0.69           H  
ATOM   2808  HB  THR A 198     -12.092   2.939 -33.070  1.00  0.69           H  
ATOM   2809  HG1 THR A 198     -13.668   3.563 -35.363  1.00  0.69           H  
ATOM   2810 1HG2 THR A 198     -10.646   2.989 -35.054  1.00  0.69           H  
ATOM   2811 2HG2 THR A 198     -10.905   1.340 -34.491  1.00  0.69           H  
ATOM   2812 3HG2 THR A 198     -11.778   1.921 -35.911  1.00  0.69           H  
ATOM   2813  N   PRO A 199     -12.858  -0.824 -34.048  1.00  0.70           N  
ATOM   2814  CA  PRO A 199     -12.163  -2.046 -33.687  1.00  0.70           C  
ATOM   2815  C   PRO A 199     -10.707  -1.727 -33.484  1.00  0.70           C  
ATOM   2816  O   PRO A 199     -10.146  -0.896 -34.197  1.00  0.70           O  
ATOM   2817  CB  PRO A 199     -12.380  -2.947 -34.904  1.00  0.70           C  
ATOM   2818  CG  PRO A 199     -13.656  -2.432 -35.536  1.00  0.70           C  
ATOM   2819  CD  PRO A 199     -13.628  -0.927 -35.307  1.00  0.70           C  
ATOM   2820  HA  PRO A 199     -12.582  -2.473 -32.771  1.00  0.70           H  
ATOM   2821 1HB  PRO A 199     -11.509  -2.877 -35.584  1.00  0.70           H  
ATOM   2822 2HB  PRO A 199     -12.450  -4.000 -34.581  1.00  0.70           H  
ATOM   2823 1HG  PRO A 199     -13.664  -2.690 -36.609  1.00  0.70           H  
ATOM   2824 2HG  PRO A 199     -14.532  -2.921 -35.086  1.00  0.70           H  
ATOM   2825 1HD  PRO A 199     -13.105  -0.416 -36.135  1.00  0.70           H  
ATOM   2826 2HD  PRO A 199     -14.672  -0.591 -35.174  1.00  0.70           H  
ATOM   2827  N   ARG A 200     -10.087  -2.368 -32.520  1.00  0.69           N  
ATOM   2828  CA  ARG A 200      -8.678  -2.091 -32.312  1.00  0.69           C  
ATOM   2829  C   ARG A 200      -7.996  -3.191 -31.518  1.00  0.69           C  
ATOM   2830  O   ARG A 200      -8.538  -3.672 -30.516  1.00  0.69           O  
ATOM   2831  CB  ARG A 200      -8.521  -0.741 -31.608  1.00  0.69           C  
ATOM   2832  CG  ARG A 200      -9.059  -0.714 -30.227  1.00  0.69           C  
ATOM   2833  CD  ARG A 200      -8.897   0.598 -29.529  1.00  0.69           C  
ATOM   2834  NE  ARG A 200      -9.758   1.676 -30.025  1.00  0.69           N  
ATOM   2835  CZ  ARG A 200      -9.369   2.778 -30.718  1.00  0.69           C  
ATOM   2836  NH1 ARG A 200      -8.123   3.035 -31.052  1.00  0.69           N  
ATOM   2837  NH2 ARG A 200     -10.268   3.666 -31.082  1.00  0.69           N  
ATOM   2838  H   ARG A 200     -10.589  -3.068 -31.969  1.00  0.69           H  
ATOM   2839  HA  ARG A 200      -8.201  -2.019 -33.286  1.00  0.69           H  
ATOM   2840 1HB  ARG A 200      -7.460  -0.479 -31.553  1.00  0.69           H  
ATOM   2841 2HB  ARG A 200      -9.021   0.046 -32.170  1.00  0.69           H  
ATOM   2842 1HG  ARG A 200     -10.124  -0.924 -30.283  1.00  0.69           H  
ATOM   2843 2HG  ARG A 200      -8.569  -1.482 -29.630  1.00  0.69           H  
ATOM   2844 1HD  ARG A 200      -9.138   0.439 -28.498  1.00  0.69           H  
ATOM   2845 2HD  ARG A 200      -7.864   0.928 -29.627  1.00  0.69           H  
ATOM   2846  HE  ARG A 200     -10.753   1.594 -29.827  1.00  0.69           H  
ATOM   2847 1HH1 ARG A 200      -7.339   2.411 -30.816  1.00  0.69           H  
ATOM   2848 2HH1 ARG A 200      -7.952   3.897 -31.582  1.00  0.69           H  
ATOM   2849 1HH2 ARG A 200     -11.264   3.539 -30.834  1.00  0.69           H  
ATOM   2850 2HH2 ARG A 200      -9.943   4.473 -31.611  1.00  0.69           H  
ATOM   2851  N   SER A 201      -6.765  -3.498 -31.900  1.00  0.68           N  
ATOM   2852  CA  SER A 201      -5.958  -4.490 -31.198  1.00  0.68           C  
ATOM   2853  C   SER A 201      -4.594  -3.923 -30.864  1.00  0.68           C  
ATOM   2854  O   SER A 201      -4.136  -3.005 -31.527  1.00  0.68           O  
ATOM   2855  CB  SER A 201      -5.815  -5.707 -32.074  1.00  0.68           C  
ATOM   2856  OG  SER A 201      -7.074  -6.270 -32.356  1.00  0.68           O  
ATOM   2857  H   SER A 201      -6.420  -3.076 -32.762  1.00  0.68           H  
ATOM   2858  HA  SER A 201      -6.452  -4.759 -30.266  1.00  0.68           H  
ATOM   2859 1HB  SER A 201      -5.324  -5.431 -33.004  1.00  0.68           H  
ATOM   2860 2HB  SER A 201      -5.186  -6.437 -31.572  1.00  0.68           H  
ATOM   2861  HG  SER A 201      -7.574  -6.258 -31.524  1.00  0.68           H  
ATOM   2862  N   GLY A 202      -3.933  -4.416 -29.817  1.00  0.67           N  
ATOM   2863  CA  GLY A 202      -2.595  -3.907 -29.507  1.00  0.67           C  
ATOM   2864  C   GLY A 202      -2.699  -2.521 -28.875  1.00  0.67           C  
ATOM   2865  O   GLY A 202      -1.748  -1.736 -28.896  1.00  0.67           O  
ATOM   2866  H   GLY A 202      -4.331  -5.148 -29.232  1.00  0.67           H  
ATOM   2867 1HA  GLY A 202      -2.097  -4.592 -28.820  1.00  0.67           H  
ATOM   2868 2HA  GLY A 202      -1.997  -3.861 -30.417  1.00  0.67           H  
ATOM   2869  N   VAL A 203      -3.889  -2.217 -28.373  1.00  0.66           N  
ATOM   2870  CA  VAL A 203      -4.253  -0.940 -27.772  1.00  0.66           C  
ATOM   2871  C   VAL A 203      -3.798  -0.805 -26.331  1.00  0.66           C  
ATOM   2872  O   VAL A 203      -3.898  -1.759 -25.555  1.00  0.66           O  
ATOM   2873  CB  VAL A 203      -5.784  -0.823 -27.825  1.00  0.66           C  
ATOM   2874  CG1 VAL A 203      -6.427  -1.967 -27.022  1.00  0.66           C  
ATOM   2875  CG2 VAL A 203      -6.220   0.463 -27.259  1.00  0.66           C  
ATOM   2876  H   VAL A 203      -4.593  -2.938 -28.403  1.00  0.66           H  
ATOM   2877  HA  VAL A 203      -3.805  -0.134 -28.358  1.00  0.66           H  
ATOM   2878  HB  VAL A 203      -6.112  -0.903 -28.861  1.00  0.66           H  
ATOM   2879 1HG1 VAL A 203      -7.517  -1.889 -27.068  1.00  0.66           H  
ATOM   2880 2HG1 VAL A 203      -6.117  -2.929 -27.442  1.00  0.66           H  
ATOM   2881 3HG1 VAL A 203      -6.106  -1.907 -25.987  1.00  0.66           H  
ATOM   2882 1HG2 VAL A 203      -7.258   0.510 -27.304  1.00  0.66           H  
ATOM   2883 2HG2 VAL A 203      -5.919   0.549 -26.233  1.00  0.66           H  
ATOM   2884 3HG2 VAL A 203      -5.792   1.263 -27.835  1.00  0.66           H  
ATOM   2885  N   GLY A 204      -3.324   0.378 -25.955  1.00  0.66           N  
ATOM   2886  CA  GLY A 204      -2.956   0.567 -24.567  1.00  0.66           C  
ATOM   2887  C   GLY A 204      -4.173   1.130 -23.864  1.00  0.66           C  
ATOM   2888  O   GLY A 204      -4.884   1.953 -24.439  1.00  0.66           O  
ATOM   2889  H   GLY A 204      -3.271   1.150 -26.623  1.00  0.66           H  
ATOM   2890 1HA  GLY A 204      -2.662  -0.382 -24.121  1.00  0.66           H  
ATOM   2891 2HA  GLY A 204      -2.115   1.234 -24.499  1.00  0.66           H  
ATOM   2892  N   VAL A 205      -4.423   0.711 -22.634  1.00  0.67           N  
ATOM   2893  CA  VAL A 205      -5.620   1.173 -21.938  1.00  0.67           C  
ATOM   2894  C   VAL A 205      -5.329   1.706 -20.536  1.00  0.67           C  
ATOM   2895  O   VAL A 205      -4.535   1.125 -19.794  1.00  0.67           O  
ATOM   2896  CB  VAL A 205      -6.684   0.051 -21.916  1.00  0.67           C  
ATOM   2897  CG1 VAL A 205      -7.886   0.476 -21.176  1.00  0.67           C  
ATOM   2898  CG2 VAL A 205      -7.130  -0.276 -23.332  1.00  0.67           C  
ATOM   2899  H   VAL A 205      -3.797   0.058 -22.184  1.00  0.67           H  
ATOM   2900  HA  VAL A 205      -6.032   1.985 -22.517  1.00  0.67           H  
ATOM   2901  HB  VAL A 205      -6.259  -0.821 -21.424  1.00  0.67           H  
ATOM   2902 1HG1 VAL A 205      -8.621  -0.333 -21.164  1.00  0.67           H  
ATOM   2903 2HG1 VAL A 205      -7.622   0.733 -20.187  1.00  0.67           H  
ATOM   2904 3HG1 VAL A 205      -8.305   1.346 -21.675  1.00  0.67           H  
ATOM   2905 1HG2 VAL A 205      -7.855  -1.054 -23.290  1.00  0.67           H  
ATOM   2906 2HG2 VAL A 205      -7.567   0.590 -23.772  1.00  0.67           H  
ATOM   2907 3HG2 VAL A 205      -6.302  -0.590 -23.937  1.00  0.67           H  
ATOM   2908  N   ALA A 206      -5.968   2.828 -20.188  1.00  0.69           N  
ATOM   2909  CA  ALA A 206      -5.769   3.440 -18.872  1.00  0.69           C  
ATOM   2910  C   ALA A 206      -7.015   4.104 -18.312  1.00  0.69           C  
ATOM   2911  O   ALA A 206      -7.937   4.447 -19.042  1.00  0.69           O  
ATOM   2912  CB  ALA A 206      -4.681   4.479 -18.948  1.00  0.69           C  
ATOM   2913  H   ALA A 206      -6.592   3.250 -20.878  1.00  0.69           H  
ATOM   2914  HA  ALA A 206      -5.471   2.654 -18.179  1.00  0.69           H  
ATOM   2915 1HB  ALA A 206      -4.542   4.868 -17.971  1.00  0.69           H  
ATOM   2916 2HB  ALA A 206      -3.786   3.993 -19.276  1.00  0.69           H  
ATOM   2917 3HB  ALA A 206      -4.959   5.279 -19.634  1.00  0.69           H  
ATOM   2918  N   VAL A 207      -7.034   4.299 -16.992  1.00  0.71           N  
ATOM   2919  CA  VAL A 207      -8.147   4.996 -16.350  1.00  0.71           C  
ATOM   2920  C   VAL A 207      -7.773   6.329 -15.758  1.00  0.71           C  
ATOM   2921  O   VAL A 207      -6.811   6.458 -15.000  1.00  0.71           O  
ATOM   2922  CB  VAL A 207      -8.805   4.129 -15.270  1.00  0.71           C  
ATOM   2923  CG1 VAL A 207      -9.891   4.896 -14.526  1.00  0.71           C  
ATOM   2924  CG2 VAL A 207      -9.441   3.029 -15.943  1.00  0.71           C  
ATOM   2925  H   VAL A 207      -6.261   3.978 -16.426  1.00  0.71           H  
ATOM   2926  HA  VAL A 207      -8.896   5.173 -17.110  1.00  0.71           H  
ATOM   2927  HB  VAL A 207      -8.055   3.781 -14.562  1.00  0.71           H  
ATOM   2928 1HG1 VAL A 207     -10.348   4.233 -13.793  1.00  0.71           H  
ATOM   2929 2HG1 VAL A 207      -9.454   5.750 -14.017  1.00  0.71           H  
ATOM   2930 3HG1 VAL A 207     -10.647   5.239 -15.235  1.00  0.71           H  
ATOM   2931 1HG2 VAL A 207      -9.926   2.375 -15.240  1.00  0.71           H  
ATOM   2932 2HG2 VAL A 207     -10.166   3.460 -16.610  1.00  0.71           H  
ATOM   2933 3HG2 VAL A 207      -8.707   2.506 -16.488  1.00  0.71           H  
ATOM   2934  N   LEU A 208      -8.559   7.320 -16.134  1.00  0.72           N  
ATOM   2935  CA  LEU A 208      -8.370   8.684 -15.698  1.00  0.72           C  
ATOM   2936  C   LEU A 208      -9.696   9.406 -15.505  1.00  0.72           C  
ATOM   2937  O   LEU A 208     -10.572   9.376 -16.366  1.00  0.72           O  
ATOM   2938  CB  LEU A 208      -7.455   9.405 -16.686  1.00  0.72           C  
ATOM   2939  CG  LEU A 208      -7.258  10.866 -16.454  1.00  0.72           C  
ATOM   2940  CD1 LEU A 208      -6.608  11.127 -15.129  1.00  0.72           C  
ATOM   2941  CD2 LEU A 208      -6.367  11.362 -17.500  1.00  0.72           C  
ATOM   2942  H   LEU A 208      -9.337   7.088 -16.753  1.00  0.72           H  
ATOM   2943  HA  LEU A 208      -7.860   8.663 -14.736  1.00  0.72           H  
ATOM   2944 1HB  LEU A 208      -6.476   8.939 -16.655  1.00  0.72           H  
ATOM   2945 2HB  LEU A 208      -7.854   9.283 -17.685  1.00  0.72           H  
ATOM   2946  HG  LEU A 208      -8.216  11.371 -16.493  1.00  0.72           H  
ATOM   2947 1HD1 LEU A 208      -6.478  12.199 -15.011  1.00  0.72           H  
ATOM   2948 2HD1 LEU A 208      -7.224  10.756 -14.326  1.00  0.72           H  
ATOM   2949 3HD1 LEU A 208      -5.651  10.639 -15.103  1.00  0.72           H  
ATOM   2950 1HD2 LEU A 208      -6.201  12.411 -17.365  1.00  0.72           H  
ATOM   2951 2HD2 LEU A 208      -5.424  10.847 -17.404  1.00  0.72           H  
ATOM   2952 3HD2 LEU A 208      -6.803  11.181 -18.483  1.00  0.72           H  
ATOM   2953  N   ASN A 209      -9.856  10.009 -14.333  1.00  0.72           N  
ATOM   2954  CA  ASN A 209     -11.050  10.761 -13.962  1.00  0.72           C  
ATOM   2955  C   ASN A 209     -12.323   9.923 -14.077  1.00  0.72           C  
ATOM   2956  O   ASN A 209     -13.382  10.430 -14.459  1.00  0.72           O  
ATOM   2957  CB  ASN A 209     -11.174  12.011 -14.812  1.00  0.72           C  
ATOM   2958  CG  ASN A 209     -10.004  12.953 -14.653  1.00  0.72           C  
ATOM   2959  OD1 ASN A 209      -9.377  13.041 -13.591  1.00  0.72           O  
ATOM   2960  ND2 ASN A 209      -9.714  13.670 -15.705  1.00  0.72           N  
ATOM   2961  H   ASN A 209      -9.095   9.967 -13.671  1.00  0.72           H  
ATOM   2962  HA  ASN A 209     -10.954  11.061 -12.917  1.00  0.72           H  
ATOM   2963 1HB  ASN A 209     -11.271  11.743 -15.864  1.00  0.72           H  
ATOM   2964 2HB  ASN A 209     -12.084  12.540 -14.532  1.00  0.72           H  
ATOM   2965 1HD2 ASN A 209      -8.954  14.323 -15.677  1.00  0.72           H  
ATOM   2966 2HD2 ASN A 209     -10.265  13.562 -16.533  1.00  0.72           H  
ATOM   2967  N   GLY A 210     -12.210   8.638 -13.738  1.00  0.71           N  
ATOM   2968  CA  GLY A 210     -13.342   7.724 -13.764  1.00  0.71           C  
ATOM   2969  C   GLY A 210     -13.669   7.158 -15.151  1.00  0.71           C  
ATOM   2970  O   GLY A 210     -14.688   6.489 -15.310  1.00  0.71           O  
ATOM   2971  H   GLY A 210     -11.308   8.293 -13.445  1.00  0.71           H  
ATOM   2972 1HA  GLY A 210     -13.141   6.903 -13.079  1.00  0.71           H  
ATOM   2973 2HA  GLY A 210     -14.219   8.240 -13.377  1.00  0.71           H  
ATOM   2974  N   ARG A 211     -12.862   7.459 -16.171  1.00  0.69           N  
ATOM   2975  CA  ARG A 211     -13.157   6.966 -17.517  1.00  0.69           C  
ATOM   2976  C   ARG A 211     -12.044   6.063 -18.062  1.00  0.69           C  
ATOM   2977  O   ARG A 211     -10.873   6.245 -17.725  1.00  0.69           O  
ATOM   2978  CB  ARG A 211     -13.379   8.142 -18.465  1.00  0.69           C  
ATOM   2979  CG  ARG A 211     -14.810   8.760 -18.415  1.00  0.69           C  
ATOM   2980  CD  ARG A 211     -15.021   9.686 -17.230  1.00  0.69           C  
ATOM   2981  NE  ARG A 211     -16.390  10.177 -17.129  1.00  0.69           N  
ATOM   2982  CZ  ARG A 211     -16.887  10.881 -16.094  1.00  0.69           C  
ATOM   2983  NH1 ARG A 211     -16.136  11.221 -15.063  1.00  0.69           N  
ATOM   2984  NH2 ARG A 211     -18.164  11.212 -16.129  1.00  0.69           N  
ATOM   2985  H   ARG A 211     -12.054   8.063 -16.037  1.00  0.69           H  
ATOM   2986  HA  ARG A 211     -14.078   6.382 -17.483  1.00  0.69           H  
ATOM   2987 1HB  ARG A 211     -12.667   8.933 -18.232  1.00  0.69           H  
ATOM   2988 2HB  ARG A 211     -13.192   7.817 -19.492  1.00  0.69           H  
ATOM   2989 1HG  ARG A 211     -15.003   9.316 -19.330  1.00  0.69           H  
ATOM   2990 2HG  ARG A 211     -15.529   7.956 -18.326  1.00  0.69           H  
ATOM   2991 1HD  ARG A 211     -14.806   9.187 -16.323  1.00  0.69           H  
ATOM   2992 2HD  ARG A 211     -14.358  10.545 -17.321  1.00  0.69           H  
ATOM   2993  HE  ARG A 211     -17.066   9.947 -17.867  1.00  0.69           H  
ATOM   2994 1HH1 ARG A 211     -15.138  10.949 -15.018  1.00  0.69           H  
ATOM   2995 2HH1 ARG A 211     -16.538  11.739 -14.301  1.00  0.69           H  
ATOM   2996 1HH2 ARG A 211     -18.725  10.895 -16.939  1.00  0.69           H  
ATOM   2997 2HH2 ARG A 211     -18.587  11.722 -15.374  1.00  0.69           H  
ATOM   2998  N   ILE A 212     -12.402   5.099 -18.921  1.00  0.66           N  
ATOM   2999  CA  ILE A 212     -11.379   4.226 -19.533  1.00  0.66           C  
ATOM   3000  C   ILE A 212     -10.991   4.709 -20.909  1.00  0.66           C  
ATOM   3001  O   ILE A 212     -11.843   4.904 -21.761  1.00  0.66           O  
ATOM   3002  CB  ILE A 212     -11.819   2.743 -19.652  1.00  0.66           C  
ATOM   3003  CG1 ILE A 212     -12.042   2.145 -18.334  1.00  0.66           C  
ATOM   3004  CG2 ILE A 212     -10.776   1.958 -20.393  1.00  0.66           C  
ATOM   3005  CD1 ILE A 212     -12.709   0.850 -18.373  1.00  0.66           C  
ATOM   3006  H   ILE A 212     -13.390   5.009 -19.166  1.00  0.66           H  
ATOM   3007  HA  ILE A 212     -10.486   4.254 -18.913  1.00  0.66           H  
ATOM   3008  HB  ILE A 212     -12.732   2.678 -20.185  1.00  0.66           H  
ATOM   3009 1HG1 ILE A 212     -11.096   1.976 -17.871  1.00  0.66           H  
ATOM   3010 2HG1 ILE A 212     -12.605   2.816 -17.753  1.00  0.66           H  
ATOM   3011 1HG2 ILE A 212     -11.090   0.920 -20.479  1.00  0.66           H  
ATOM   3012 2HG2 ILE A 212     -10.632   2.373 -21.391  1.00  0.66           H  
ATOM   3013 3HG2 ILE A 212      -9.844   2.017 -19.831  1.00  0.66           H  
ATOM   3014 1HD1 ILE A 212     -12.809   0.489 -17.359  1.00  0.66           H  
ATOM   3015 2HD1 ILE A 212     -13.691   0.946 -18.825  1.00  0.66           H  
ATOM   3016 3HD1 ILE A 212     -12.110   0.159 -18.954  1.00  0.66           H  
ATOM   3017  N   TYR A 213      -9.706   4.918 -21.121  1.00  0.64           N  
ATOM   3018  CA  TYR A 213      -9.206   5.405 -22.389  1.00  0.64           C  
ATOM   3019  C   TYR A 213      -8.482   4.320 -23.138  1.00  0.64           C  
ATOM   3020  O   TYR A 213      -7.572   3.688 -22.604  1.00  0.64           O  
ATOM   3021  CB  TYR A 213      -8.262   6.565 -22.141  1.00  0.64           C  
ATOM   3022  CG  TYR A 213      -8.957   7.762 -21.593  1.00  0.64           C  
ATOM   3023  CD1 TYR A 213      -9.269   7.795 -20.248  1.00  0.64           C  
ATOM   3024  CD2 TYR A 213      -9.255   8.839 -22.406  1.00  0.64           C  
ATOM   3025  CE1 TYR A 213      -9.887   8.884 -19.720  1.00  0.64           C  
ATOM   3026  CE2 TYR A 213      -9.876   9.945 -21.863  1.00  0.64           C  
ATOM   3027  CZ  TYR A 213     -10.194   9.962 -20.519  1.00  0.64           C  
ATOM   3028  OH  TYR A 213     -10.819  11.048 -19.959  1.00  0.64           O  
ATOM   3029  H   TYR A 213      -9.054   4.741 -20.368  1.00  0.64           H  
ATOM   3030  HA  TYR A 213     -10.038   5.737 -22.999  1.00  0.64           H  
ATOM   3031 1HB  TYR A 213      -7.497   6.255 -21.428  1.00  0.64           H  
ATOM   3032 2HB  TYR A 213      -7.764   6.843 -23.071  1.00  0.64           H  
ATOM   3033  HD1 TYR A 213      -9.022   6.944 -19.605  1.00  0.64           H  
ATOM   3034  HD2 TYR A 213      -9.001   8.812 -23.463  1.00  0.64           H  
ATOM   3035  HE1 TYR A 213     -10.133   8.897 -18.668  1.00  0.64           H  
ATOM   3036  HE2 TYR A 213     -10.118  10.800 -22.494  1.00  0.64           H  
ATOM   3037  HH  TYR A 213     -10.963  10.877 -19.019  1.00  0.64           H  
ATOM   3038  N   ALA A 214      -8.888   4.121 -24.380  1.00  0.63           N  
ATOM   3039  CA  ALA A 214      -8.282   3.159 -25.277  1.00  0.63           C  
ATOM   3040  C   ALA A 214      -7.439   3.935 -26.271  1.00  0.63           C  
ATOM   3041  O   ALA A 214      -7.965   4.773 -27.003  1.00  0.63           O  
ATOM   3042  CB  ALA A 214      -9.365   2.323 -25.934  1.00  0.63           C  
ATOM   3043  H   ALA A 214      -9.668   4.676 -24.722  1.00  0.63           H  
ATOM   3044  HA  ALA A 214      -7.609   2.525 -24.714  1.00  0.63           H  
ATOM   3045 1HB  ALA A 214      -8.938   1.619 -26.587  1.00  0.63           H  
ATOM   3046 2HB  ALA A 214      -9.924   1.805 -25.163  1.00  0.63           H  
ATOM   3047 3HB  ALA A 214     -10.041   2.971 -26.496  1.00  0.63           H  
ATOM   3048  N   VAL A 215      -6.129   3.700 -26.247  1.00  0.63           N  
ATOM   3049  CA  VAL A 215      -5.172   4.472 -27.026  1.00  0.63           C  
ATOM   3050  C   VAL A 215      -4.465   3.690 -28.144  1.00  0.63           C  
ATOM   3051  O   VAL A 215      -3.741   2.716 -27.891  1.00  0.63           O  
ATOM   3052  CB  VAL A 215      -4.105   4.974 -26.032  1.00  0.63           C  
ATOM   3053  CG1 VAL A 215      -3.066   5.736 -26.690  1.00  0.63           C  
ATOM   3054  CG2 VAL A 215      -4.733   5.813 -24.923  1.00  0.63           C  
ATOM   3055  H   VAL A 215      -5.763   2.982 -25.628  1.00  0.63           H  
ATOM   3056  HA  VAL A 215      -5.697   5.313 -27.471  1.00  0.63           H  
ATOM   3057  HB  VAL A 215      -3.646   4.106 -25.599  1.00  0.63           H  
ATOM   3058 1HG1 VAL A 215      -2.321   6.033 -25.960  1.00  0.63           H  
ATOM   3059 2HG1 VAL A 215      -2.600   5.119 -27.453  1.00  0.63           H  
ATOM   3060 3HG1 VAL A 215      -3.507   6.617 -27.137  1.00  0.63           H  
ATOM   3061 1HG2 VAL A 215      -3.958   6.116 -24.220  1.00  0.63           H  
ATOM   3062 2HG2 VAL A 215      -5.178   6.688 -25.350  1.00  0.63           H  
ATOM   3063 3HG2 VAL A 215      -5.489   5.228 -24.395  1.00  0.63           H  
ATOM   3064  N   GLY A 216      -4.646   4.153 -29.381  1.00  0.67           N  
ATOM   3065  CA  GLY A 216      -4.033   3.564 -30.572  1.00  0.67           C  
ATOM   3066  C   GLY A 216      -4.428   2.115 -30.866  1.00  0.67           C  
ATOM   3067  O   GLY A 216      -5.612   1.747 -30.827  1.00  0.67           O  
ATOM   3068  H   GLY A 216      -5.269   4.950 -29.534  1.00  0.67           H  
ATOM   3069 1HA  GLY A 216      -4.292   4.183 -31.431  1.00  0.67           H  
ATOM   3070 2HA  GLY A 216      -2.949   3.621 -30.481  1.00  0.67           H  
ATOM   3071  N   GLY A 217      -3.423   1.293 -31.158  1.00  0.74           N  
ATOM   3072  CA  GLY A 217      -3.643  -0.098 -31.530  1.00  0.74           C  
ATOM   3073  C   GLY A 217      -3.772  -0.162 -33.047  1.00  0.74           C  
ATOM   3074  O   GLY A 217      -3.390   0.793 -33.730  1.00  0.74           O  
ATOM   3075  H   GLY A 217      -2.472   1.661 -31.168  1.00  0.74           H  
ATOM   3076 1HA  GLY A 217      -2.809  -0.716 -31.200  1.00  0.74           H  
ATOM   3077 2HA  GLY A 217      -4.546  -0.479 -31.057  1.00  0.74           H  
ATOM   3078  N   TYR A 218      -4.288  -1.266 -33.573  1.00  0.88           N  
ATOM   3079  CA  TYR A 218      -4.358  -1.439 -35.019  1.00  0.88           C  
ATOM   3080  C   TYR A 218      -5.642  -2.114 -35.462  1.00  0.88           C  
ATOM   3081  O   TYR A 218      -6.346  -2.733 -34.658  1.00  0.88           O  
ATOM   3082  CB  TYR A 218      -3.124  -2.206 -35.513  1.00  0.88           C  
ATOM   3083  CG  TYR A 218      -2.985  -3.653 -35.083  1.00  0.88           C  
ATOM   3084  CD1 TYR A 218      -3.372  -4.665 -35.916  1.00  0.88           C  
ATOM   3085  CD2 TYR A 218      -2.472  -3.952 -33.847  1.00  0.88           C  
ATOM   3086  CE1 TYR A 218      -3.209  -5.984 -35.514  1.00  0.88           C  
ATOM   3087  CE2 TYR A 218      -2.319  -5.259 -33.435  1.00  0.88           C  
ATOM   3088  CZ  TYR A 218      -2.682  -6.275 -34.269  1.00  0.88           C  
ATOM   3089  OH  TYR A 218      -2.528  -7.588 -33.878  1.00  0.88           O  
ATOM   3090  H   TYR A 218      -4.556  -2.008 -32.942  1.00  0.88           H  
ATOM   3091  HA  TYR A 218      -4.341  -0.455 -35.477  1.00  0.88           H  
ATOM   3092 1HB  TYR A 218      -3.115  -2.185 -36.606  1.00  0.88           H  
ATOM   3093 2HB  TYR A 218      -2.230  -1.675 -35.187  1.00  0.88           H  
ATOM   3094  HD1 TYR A 218      -3.789  -4.426 -36.892  1.00  0.88           H  
ATOM   3095  HD2 TYR A 218      -2.197  -3.152 -33.193  1.00  0.88           H  
ATOM   3096  HE1 TYR A 218      -3.499  -6.797 -36.175  1.00  0.88           H  
ATOM   3097  HE2 TYR A 218      -1.911  -5.475 -32.448  1.00  0.88           H  
ATOM   3098  HH  TYR A 218      -2.916  -8.167 -34.541  1.00  0.88           H  
ATOM   3099  N   ASP A 219      -5.927  -2.003 -36.761  1.00  1.09           N  
ATOM   3100  CA  ASP A 219      -7.144  -2.558 -37.350  1.00  1.09           C  
ATOM   3101  C   ASP A 219      -6.875  -3.272 -38.692  1.00  1.09           C  
ATOM   3102  O   ASP A 219      -6.599  -2.635 -39.718  1.00  1.09           O  
ATOM   3103  CB  ASP A 219      -8.169  -1.410 -37.535  1.00  1.09           C  
ATOM   3104  CG  ASP A 219      -9.583  -1.831 -38.053  1.00  1.09           C  
ATOM   3105  OD1 ASP A 219      -9.803  -2.991 -38.293  1.00  1.09           O  
ATOM   3106  OD2 ASP A 219     -10.401  -0.956 -38.235  1.00  1.09           O  
ATOM   3107  H   ASP A 219      -5.289  -1.452 -37.336  1.00  1.09           H  
ATOM   3108  HA  ASP A 219      -7.560  -3.289 -36.654  1.00  1.09           H  
ATOM   3109 1HB  ASP A 219      -8.311  -0.911 -36.570  1.00  1.09           H  
ATOM   3110 2HB  ASP A 219      -7.756  -0.669 -38.220  1.00  1.09           H  
ATOM   3111  N   GLY A 220      -6.933  -4.608 -38.676  1.00  1.37           N  
ATOM   3112  CA  GLY A 220      -6.658  -5.478 -39.838  1.00  1.37           C  
ATOM   3113  C   GLY A 220      -7.774  -5.505 -40.870  1.00  1.37           C  
ATOM   3114  O   GLY A 220      -8.477  -6.507 -41.033  1.00  1.37           O  
ATOM   3115  H   GLY A 220      -7.175  -5.060 -37.802  1.00  1.37           H  
ATOM   3116 1HA  GLY A 220      -5.755  -5.162 -40.328  1.00  1.37           H  
ATOM   3117 2HA  GLY A 220      -6.476  -6.493 -39.496  1.00  1.37           H  
ATOM   3118  N   SER A 221      -7.920  -4.394 -41.572  1.00  1.66           N  
ATOM   3119  CA  SER A 221      -8.953  -4.240 -42.574  1.00  1.66           C  
ATOM   3120  C   SER A 221      -8.621  -5.201 -43.717  1.00  1.66           C  
ATOM   3121  O   SER A 221      -7.482  -5.661 -43.813  1.00  1.66           O  
ATOM   3122  CB  SER A 221      -8.914  -2.836 -43.152  1.00  1.66           C  
ATOM   3123  OG  SER A 221      -7.824  -2.702 -44.048  1.00  1.66           O  
ATOM   3124  H   SER A 221      -7.296  -3.615 -41.348  1.00  1.66           H  
ATOM   3125  HA  SER A 221      -9.914  -4.461 -42.117  1.00  1.66           H  
ATOM   3126 1HB  SER A 221      -9.834  -2.579 -43.644  1.00  1.66           H  
ATOM   3127 2HB  SER A 221      -8.786  -2.130 -42.329  1.00  1.66           H  
ATOM   3128  HG  SER A 221      -6.988  -2.867 -43.525  1.00  1.66           H  
ATOM   3129  N   PRO A 222      -9.545  -5.471 -44.650  1.00  1.87           N  
ATOM   3130  CA  PRO A 222      -9.315  -6.261 -45.844  1.00  1.87           C  
ATOM   3131  C   PRO A 222      -8.179  -5.718 -46.723  1.00  1.87           C  
ATOM   3132  O   PRO A 222      -7.679  -6.442 -47.585  1.00  1.87           O  
ATOM   3133  CB  PRO A 222     -10.664  -6.174 -46.567  1.00  1.87           C  
ATOM   3134  CG  PRO A 222     -11.673  -5.926 -45.472  1.00  1.87           C  
ATOM   3135  CD  PRO A 222     -10.960  -5.044 -44.482  1.00  1.87           C  
ATOM   3136  HA  PRO A 222      -9.101  -7.299 -45.545  1.00  1.87           H  
ATOM   3137 1HB  PRO A 222     -10.628  -5.358 -47.312  1.00  1.87           H  
ATOM   3138 2HB  PRO A 222     -10.852  -7.104 -47.121  1.00  1.87           H  
ATOM   3139 1HG  PRO A 222     -12.575  -5.453 -45.890  1.00  1.87           H  
ATOM   3140 2HG  PRO A 222     -11.993  -6.883 -45.031  1.00  1.87           H  
ATOM   3141 1HD  PRO A 222     -11.104  -3.999 -44.771  1.00  1.87           H  
ATOM   3142 2HD  PRO A 222     -11.347  -5.271 -43.486  1.00  1.87           H  
ATOM   3143  N   ASP A 223      -7.803  -4.437 -46.550  1.00  1.90           N  
ATOM   3144  CA  ASP A 223      -6.757  -3.840 -47.361  1.00  1.90           C  
ATOM   3145  C   ASP A 223      -5.420  -3.767 -46.616  1.00  1.90           C  
ATOM   3146  O   ASP A 223      -4.467  -3.157 -47.109  1.00  1.90           O  
ATOM   3147  CB  ASP A 223      -7.178  -2.435 -47.797  1.00  1.90           C  
ATOM   3148  CG  ASP A 223      -8.399  -2.434 -48.726  1.00  1.90           C  
ATOM   3149  OD1 ASP A 223      -8.453  -3.256 -49.607  1.00  1.90           O  
ATOM   3150  OD2 ASP A 223      -9.264  -1.609 -48.542  1.00  1.90           O  
ATOM   3151  H   ASP A 223      -8.170  -3.858 -45.799  1.00  1.90           H  
ATOM   3152  HA  ASP A 223      -6.616  -4.453 -48.251  1.00  1.90           H  
ATOM   3153 1HB  ASP A 223      -7.411  -1.842 -46.910  1.00  1.90           H  
ATOM   3154 2HB  ASP A 223      -6.347  -1.950 -48.307  1.00  1.90           H  
ATOM   3155  N   GLY A 224      -5.338  -4.390 -45.436  1.00  1.74           N  
ATOM   3156  CA  GLY A 224      -4.106  -4.366 -44.656  1.00  1.74           C  
ATOM   3157  C   GLY A 224      -4.310  -3.805 -43.254  1.00  1.74           C  
ATOM   3158  O   GLY A 224      -5.340  -3.184 -42.946  1.00  1.74           O  
ATOM   3159  H   GLY A 224      -6.142  -4.890 -45.056  1.00  1.74           H  
ATOM   3160 1HA  GLY A 224      -3.714  -5.381 -44.583  1.00  1.74           H  
ATOM   3161 2HA  GLY A 224      -3.354  -3.776 -45.176  1.00  1.74           H  
ATOM   3162  N   HIS A 225      -3.299  -4.007 -42.404  1.00  1.46           N  
ATOM   3163  CA  HIS A 225      -3.368  -3.548 -41.023  1.00  1.46           C  
ATOM   3164  C   HIS A 225      -2.959  -2.088 -40.908  1.00  1.46           C  
ATOM   3165  O   HIS A 225      -1.842  -1.709 -41.270  1.00  1.46           O  
ATOM   3166  CB  HIS A 225      -2.472  -4.417 -40.123  1.00  1.46           C  
ATOM   3167  CG  HIS A 225      -2.873  -5.897 -40.044  1.00  1.46           C  
ATOM   3168  ND1 HIS A 225      -2.478  -6.825 -40.984  1.00  1.46           N  
ATOM   3169  CD2 HIS A 225      -3.615  -6.581 -39.136  1.00  1.46           C  
ATOM   3170  CE1 HIS A 225      -2.962  -8.019 -40.653  1.00  1.46           C  
ATOM   3171  NE2 HIS A 225      -3.655  -7.895 -39.534  1.00  1.46           N  
ATOM   3172  H   HIS A 225      -2.479  -4.504 -42.720  1.00  1.46           H  
ATOM   3173  HA  HIS A 225      -4.383  -3.602 -40.661  1.00  1.46           H  
ATOM   3174 1HB  HIS A 225      -1.445  -4.363 -40.478  1.00  1.46           H  
ATOM   3175 2HB  HIS A 225      -2.486  -4.009 -39.111  1.00  1.46           H  
ATOM   3176  HD2 HIS A 225      -4.097  -6.179 -38.265  1.00  1.46           H  
ATOM   3177  HE1 HIS A 225      -2.813  -8.946 -41.207  1.00  1.46           H  
ATOM   3178  HE2 HIS A 225      -4.151  -8.658 -39.028  1.00  1.46           H  
ATOM   3179  N   THR A 226      -3.884  -1.286 -40.396  1.00  1.18           N  
ATOM   3180  CA  THR A 226      -3.703   0.149 -40.223  1.00  1.18           C  
ATOM   3181  C   THR A 226      -3.424   0.496 -38.770  1.00  1.18           C  
ATOM   3182  O   THR A 226      -4.098   0.000 -37.866  1.00  1.18           O  
ATOM   3183  CB  THR A 226      -4.955   0.914 -40.711  1.00  1.18           C  
ATOM   3184  OG1 THR A 226      -5.145   0.679 -42.118  1.00  1.18           O  
ATOM   3185  CG2 THR A 226      -4.835   2.408 -40.444  1.00  1.18           C  
ATOM   3186  H   THR A 226      -4.785  -1.696 -40.149  1.00  1.18           H  
ATOM   3187  HA  THR A 226      -2.847   0.467 -40.818  1.00  1.18           H  
ATOM   3188  HB  THR A 226      -5.828   0.534 -40.177  1.00  1.18           H  
ATOM   3189  HG1 THR A 226      -5.354  -0.253 -42.270  1.00  1.18           H  
ATOM   3190 1HG2 THR A 226      -5.736   2.910 -40.792  1.00  1.18           H  
ATOM   3191 2HG2 THR A 226      -4.719   2.585 -39.377  1.00  1.18           H  
ATOM   3192 3HG2 THR A 226      -3.971   2.806 -40.972  1.00  1.18           H  
ATOM   3193  N   HIS A 227      -2.411   1.330 -38.541  1.00  0.95           N  
ATOM   3194  CA  HIS A 227      -2.071   1.750 -37.184  1.00  0.95           C  
ATOM   3195  C   HIS A 227      -2.949   2.928 -36.832  1.00  0.95           C  
ATOM   3196  O   HIS A 227      -3.096   3.854 -37.632  1.00  0.95           O  
ATOM   3197  CB  HIS A 227      -0.603   2.156 -37.095  1.00  0.95           C  
ATOM   3198  CG  HIS A 227       0.306   1.041 -37.429  1.00  0.95           C  
ATOM   3199  ND1 HIS A 227       0.645   0.733 -38.733  1.00  0.95           N  
ATOM   3200  CD2 HIS A 227       0.951   0.153 -36.657  1.00  0.95           C  
ATOM   3201  CE1 HIS A 227       1.454  -0.298 -38.739  1.00  0.95           C  
ATOM   3202  NE2 HIS A 227       1.652  -0.671 -37.497  1.00  0.95           N  
ATOM   3203  H   HIS A 227      -1.877   1.688 -39.324  1.00  0.95           H  
ATOM   3204  HA  HIS A 227      -2.266   0.951 -36.468  1.00  0.95           H  
ATOM   3205 1HB  HIS A 227      -0.399   2.986 -37.776  1.00  0.95           H  
ATOM   3206 2HB  HIS A 227      -0.376   2.499 -36.080  1.00  0.95           H  
ATOM   3207  HD1 HIS A 227       0.345   1.218 -39.565  1.00  0.95           H  
ATOM   3208  HD2 HIS A 227       0.995   0.007 -35.582  1.00  0.95           H  
ATOM   3209  HE1 HIS A 227       1.834  -0.692 -39.682  1.00  0.95           H  
ATOM   3210  N   LEU A 228      -3.507   2.914 -35.640  1.00  0.80           N  
ATOM   3211  CA  LEU A 228      -4.401   3.970 -35.231  1.00  0.80           C  
ATOM   3212  C   LEU A 228      -3.713   4.995 -34.341  1.00  0.80           C  
ATOM   3213  O   LEU A 228      -2.797   4.671 -33.579  1.00  0.80           O  
ATOM   3214  CB  LEU A 228      -5.564   3.341 -34.458  1.00  0.80           C  
ATOM   3215  CG  LEU A 228      -6.347   2.232 -35.210  1.00  0.80           C  
ATOM   3216  CD1 LEU A 228      -7.393   1.637 -34.267  1.00  0.80           C  
ATOM   3217  CD2 LEU A 228      -6.974   2.794 -36.467  1.00  0.80           C  
ATOM   3218  H   LEU A 228      -3.351   2.128 -35.009  1.00  0.80           H  
ATOM   3219  HA  LEU A 228      -4.780   4.473 -36.120  1.00  0.80           H  
ATOM   3220 1HB  LEU A 228      -5.168   2.891 -33.554  1.00  0.80           H  
ATOM   3221 2HB  LEU A 228      -6.266   4.121 -34.172  1.00  0.80           H  
ATOM   3222  HG  LEU A 228      -5.662   1.438 -35.488  1.00  0.80           H  
ATOM   3223 1HD1 LEU A 228      -7.936   0.835 -34.772  1.00  0.80           H  
ATOM   3224 2HD1 LEU A 228      -6.888   1.232 -33.388  1.00  0.80           H  
ATOM   3225 3HD1 LEU A 228      -8.095   2.409 -33.961  1.00  0.80           H  
ATOM   3226 1HD2 LEU A 228      -7.511   1.999 -36.990  1.00  0.80           H  
ATOM   3227 2HD2 LEU A 228      -7.668   3.592 -36.204  1.00  0.80           H  
ATOM   3228 3HD2 LEU A 228      -6.190   3.191 -37.116  1.00  0.80           H  
ATOM   3229  N   ASN A 229      -4.176   6.238 -34.429  1.00  0.70           N  
ATOM   3230  CA  ASN A 229      -3.732   7.285 -33.520  1.00  0.70           C  
ATOM   3231  C   ASN A 229      -4.908   7.724 -32.674  1.00  0.70           C  
ATOM   3232  O   ASN A 229      -4.799   8.577 -31.792  1.00  0.70           O  
ATOM   3233  CB  ASN A 229      -3.162   8.475 -34.266  1.00  0.70           C  
ATOM   3234  CG  ASN A 229      -4.141   9.149 -35.140  1.00  0.70           C  
ATOM   3235  OD1 ASN A 229      -4.980   8.507 -35.792  1.00  0.70           O  
ATOM   3236  ND2 ASN A 229      -4.066  10.447 -35.167  1.00  0.70           N  
ATOM   3237  H   ASN A 229      -4.873   6.456 -35.127  1.00  0.70           H  
ATOM   3238  HA  ASN A 229      -2.975   6.882 -32.855  1.00  0.70           H  
ATOM   3239 1HB  ASN A 229      -2.778   9.194 -33.549  1.00  0.70           H  
ATOM   3240 2HB  ASN A 229      -2.344   8.174 -34.877  1.00  0.70           H  
ATOM   3241 1HD2 ASN A 229      -4.697  10.976 -35.733  1.00  0.70           H  
ATOM   3242 2HD2 ASN A 229      -3.381  10.919 -34.575  1.00  0.70           H  
ATOM   3243  N   SER A 230      -6.062   7.143 -32.959  1.00  0.65           N  
ATOM   3244  CA  SER A 230      -7.254   7.547 -32.262  1.00  0.65           C  
ATOM   3245  C   SER A 230      -7.215   7.141 -30.821  1.00  0.65           C  
ATOM   3246  O   SER A 230      -6.559   6.154 -30.455  1.00  0.65           O  
ATOM   3247  CB  SER A 230      -8.476   6.956 -32.937  1.00  0.65           C  
ATOM   3248  OG  SER A 230      -8.508   5.538 -32.864  1.00  0.65           O  
ATOM   3249  H   SER A 230      -6.105   6.433 -33.671  1.00  0.65           H  
ATOM   3250  HA  SER A 230      -7.326   8.635 -32.304  1.00  0.65           H  
ATOM   3251 1HB  SER A 230      -9.372   7.348 -32.466  1.00  0.65           H  
ATOM   3252 2HB  SER A 230      -8.491   7.267 -33.980  1.00  0.65           H  
ATOM   3253  HG  SER A 230      -9.121   5.261 -33.559  1.00  0.65           H  
ATOM   3254  N   VAL A 231      -7.956   7.888 -30.025  1.00  0.62           N  
ATOM   3255  CA  VAL A 231      -8.125   7.599 -28.629  1.00  0.62           C  
ATOM   3256  C   VAL A 231      -9.602   7.682 -28.335  1.00  0.62           C  
ATOM   3257  O   VAL A 231     -10.271   8.603 -28.813  1.00  0.62           O  
ATOM   3258  CB  VAL A 231      -7.326   8.565 -27.766  1.00  0.62           C  
ATOM   3259  CG1 VAL A 231      -7.519   8.208 -26.269  1.00  0.62           C  
ATOM   3260  CG2 VAL A 231      -5.854   8.508 -28.210  1.00  0.62           C  
ATOM   3261  H   VAL A 231      -8.441   8.687 -30.409  1.00  0.62           H  
ATOM   3262  HA  VAL A 231      -7.776   6.592 -28.438  1.00  0.62           H  
ATOM   3263  HB  VAL A 231      -7.695   9.573 -27.918  1.00  0.62           H  
ATOM   3264 1HG1 VAL A 231      -6.955   8.902 -25.649  1.00  0.62           H  
ATOM   3265 2HG1 VAL A 231      -8.560   8.261 -26.003  1.00  0.62           H  
ATOM   3266 3HG1 VAL A 231      -7.176   7.199 -26.102  1.00  0.62           H  
ATOM   3267 1HG2 VAL A 231      -5.305   9.180 -27.651  1.00  0.62           H  
ATOM   3268 2HG2 VAL A 231      -5.467   7.515 -28.072  1.00  0.62           H  
ATOM   3269 3HG2 VAL A 231      -5.760   8.784 -29.246  1.00  0.62           H  
ATOM   3270  N   GLU A 232     -10.117   6.723 -27.593  1.00  0.62           N  
ATOM   3271  CA  GLU A 232     -11.542   6.716 -27.325  1.00  0.62           C  
ATOM   3272  C   GLU A 232     -11.782   6.474 -25.840  1.00  0.62           C  
ATOM   3273  O   GLU A 232     -11.115   5.644 -25.224  1.00  0.62           O  
ATOM   3274  CB  GLU A 232     -12.150   5.629 -28.210  1.00  0.62           C  
ATOM   3275  CG  GLU A 232     -13.608   5.602 -28.362  1.00  0.62           C  
ATOM   3276  CD  GLU A 232     -14.008   4.480 -29.276  1.00  0.62           C  
ATOM   3277  OE1 GLU A 232     -13.142   3.810 -29.811  1.00  0.62           O  
ATOM   3278  OE2 GLU A 232     -15.176   4.296 -29.470  1.00  0.62           O  
ATOM   3279  H   GLU A 232      -9.500   5.986 -27.247  1.00  0.62           H  
ATOM   3280  HA  GLU A 232     -11.967   7.685 -27.584  1.00  0.62           H  
ATOM   3281 1HB  GLU A 232     -11.728   5.718 -29.211  1.00  0.62           H  
ATOM   3282 2HB  GLU A 232     -11.850   4.651 -27.823  1.00  0.62           H  
ATOM   3283 1HG  GLU A 232     -14.100   5.542 -27.425  1.00  0.62           H  
ATOM   3284 2HG  GLU A 232     -13.911   6.539 -28.821  1.00  0.62           H  
ATOM   3285  N   ALA A 233     -12.690   7.235 -25.241  1.00  0.63           N  
ATOM   3286  CA  ALA A 233     -12.959   7.109 -23.816  1.00  0.63           C  
ATOM   3287  C   ALA A 233     -14.276   6.407 -23.524  1.00  0.63           C  
ATOM   3288  O   ALA A 233     -15.248   6.591 -24.248  1.00  0.63           O  
ATOM   3289  CB  ALA A 233     -12.977   8.478 -23.183  1.00  0.63           C  
ATOM   3290  H   ALA A 233     -13.211   7.908 -25.789  1.00  0.63           H  
ATOM   3291  HA  ALA A 233     -12.160   6.534 -23.379  1.00  0.63           H  
ATOM   3292 1HB  ALA A 233     -13.137   8.379 -22.109  1.00  0.63           H  
ATOM   3293 2HB  ALA A 233     -12.033   8.957 -23.368  1.00  0.63           H  
ATOM   3294 3HB  ALA A 233     -13.778   9.071 -23.621  1.00  0.63           H  
ATOM   3295  N   TYR A 234     -14.323   5.653 -22.426  1.00  0.64           N  
ATOM   3296  CA  TYR A 234     -15.534   4.977 -21.968  1.00  0.64           C  
ATOM   3297  C   TYR A 234     -16.040   5.476 -20.651  1.00  0.64           C  
ATOM   3298  O   TYR A 234     -15.311   5.525 -19.650  1.00  0.64           O  
ATOM   3299  CB  TYR A 234     -15.311   3.497 -21.833  1.00  0.64           C  
ATOM   3300  CG  TYR A 234     -16.462   2.721 -21.258  1.00  0.64           C  
ATOM   3301  CD1 TYR A 234     -17.623   2.535 -21.990  1.00  0.64           C  
ATOM   3302  CD2 TYR A 234     -16.338   2.157 -20.000  1.00  0.64           C  
ATOM   3303  CE1 TYR A 234     -18.660   1.803 -21.459  1.00  0.64           C  
ATOM   3304  CE2 TYR A 234     -17.369   1.424 -19.474  1.00  0.64           C  
ATOM   3305  CZ  TYR A 234     -18.534   1.249 -20.198  1.00  0.64           C  
ATOM   3306  OH  TYR A 234     -19.571   0.525 -19.659  1.00  0.64           O  
ATOM   3307  H   TYR A 234     -13.467   5.510 -21.914  1.00  0.64           H  
ATOM   3308  HA  TYR A 234     -16.317   5.143 -22.703  1.00  0.64           H  
ATOM   3309 1HB  TYR A 234     -15.102   3.133 -22.725  1.00  0.64           H  
ATOM   3310 2HB  TYR A 234     -14.464   3.334 -21.222  1.00  0.64           H  
ATOM   3311  HD1 TYR A 234     -17.716   2.974 -22.977  1.00  0.64           H  
ATOM   3312  HD2 TYR A 234     -15.424   2.298 -19.431  1.00  0.64           H  
ATOM   3313  HE1 TYR A 234     -19.576   1.661 -22.024  1.00  0.64           H  
ATOM   3314  HE2 TYR A 234     -17.269   0.984 -18.486  1.00  0.64           H  
ATOM   3315  HH  TYR A 234     -20.352   0.542 -20.266  1.00  0.64           H  
ATOM   3316  N   ASP A 235     -17.314   5.823 -20.648  1.00  0.67           N  
ATOM   3317  CA  ASP A 235     -17.949   6.323 -19.459  1.00  0.67           C  
ATOM   3318  C   ASP A 235     -19.102   5.404 -19.009  1.00  0.67           C  
ATOM   3319  O   ASP A 235     -20.211   5.494 -19.565  1.00  0.67           O  
ATOM   3320  CB  ASP A 235     -18.413   7.749 -19.708  1.00  0.67           C  
ATOM   3321  CG  ASP A 235     -19.011   8.414 -18.489  1.00  0.67           C  
ATOM   3322  OD1 ASP A 235     -19.506   7.731 -17.601  1.00  0.67           O  
ATOM   3323  OD2 ASP A 235     -18.882   9.627 -18.411  1.00  0.67           O  
ATOM   3324  H   ASP A 235     -17.846   5.749 -21.519  1.00  0.67           H  
ATOM   3325  HA  ASP A 235     -17.188   6.390 -18.703  1.00  0.67           H  
ATOM   3326 1HB  ASP A 235     -17.572   8.347 -20.062  1.00  0.67           H  
ATOM   3327 2HB  ASP A 235     -19.163   7.748 -20.505  1.00  0.67           H  
ATOM   3328  N   PRO A 236     -18.894   4.566 -17.961  1.00  0.68           N  
ATOM   3329  CA  PRO A 236     -19.785   3.533 -17.463  1.00  0.68           C  
ATOM   3330  C   PRO A 236     -21.056   4.100 -16.858  1.00  0.68           C  
ATOM   3331  O   PRO A 236     -22.003   3.356 -16.612  1.00  0.68           O  
ATOM   3332  CB  PRO A 236     -18.955   2.834 -16.380  1.00  0.68           C  
ATOM   3333  CG  PRO A 236     -18.019   3.860 -15.902  1.00  0.68           C  
ATOM   3334  CD  PRO A 236     -17.672   4.704 -17.121  1.00  0.68           C  
ATOM   3335  HA  PRO A 236     -20.024   2.837 -18.277  1.00  0.68           H  
ATOM   3336 1HB  PRO A 236     -19.622   2.477 -15.581  1.00  0.68           H  
ATOM   3337 2HB  PRO A 236     -18.457   1.950 -16.788  1.00  0.68           H  
ATOM   3338 1HG  PRO A 236     -18.496   4.463 -15.112  1.00  0.68           H  
ATOM   3339 2HG  PRO A 236     -17.179   3.363 -15.439  1.00  0.68           H  
ATOM   3340 1HD  PRO A 236     -17.544   5.738 -16.748  1.00  0.68           H  
ATOM   3341 2HD  PRO A 236     -16.779   4.318 -17.643  1.00  0.68           H  
ATOM   3342  N   GLU A 237     -21.095   5.414 -16.600  1.00  0.69           N  
ATOM   3343  CA  GLU A 237     -22.293   5.989 -16.005  1.00  0.69           C  
ATOM   3344  C   GLU A 237     -23.325   6.257 -17.092  1.00  0.69           C  
ATOM   3345  O   GLU A 237     -24.486   6.571 -16.807  1.00  0.69           O  
ATOM   3346  CB  GLU A 237     -21.957   7.269 -15.234  1.00  0.69           C  
ATOM   3347  CG  GLU A 237     -21.065   7.031 -14.005  1.00  0.69           C  
ATOM   3348  CD  GLU A 237     -20.755   8.286 -13.194  1.00  0.69           C  
ATOM   3349  OE1 GLU A 237     -21.215   9.350 -13.544  1.00  0.69           O  
ATOM   3350  OE2 GLU A 237     -20.054   8.162 -12.214  1.00  0.69           O  
ATOM   3351  H   GLU A 237     -20.325   6.056 -16.841  1.00  0.69           H  
ATOM   3352  HA  GLU A 237     -22.714   5.269 -15.305  1.00  0.69           H  
ATOM   3353 1HB  GLU A 237     -21.440   7.964 -15.898  1.00  0.69           H  
ATOM   3354 2HB  GLU A 237     -22.876   7.751 -14.905  1.00  0.69           H  
ATOM   3355 1HG  GLU A 237     -21.552   6.304 -13.357  1.00  0.69           H  
ATOM   3356 2HG  GLU A 237     -20.127   6.593 -14.350  1.00  0.69           H  
ATOM   3357  N   THR A 238     -22.888   6.134 -18.346  1.00  0.69           N  
ATOM   3358  CA  THR A 238     -23.721   6.335 -19.509  1.00  0.69           C  
ATOM   3359  C   THR A 238     -23.674   5.068 -20.350  1.00  0.69           C  
ATOM   3360  O   THR A 238     -24.565   4.799 -21.153  1.00  0.69           O  
ATOM   3361  CB  THR A 238     -23.205   7.520 -20.337  1.00  0.69           C  
ATOM   3362  OG1 THR A 238     -21.897   7.208 -20.836  1.00  0.69           O  
ATOM   3363  CG2 THR A 238     -23.100   8.754 -19.464  1.00  0.69           C  
ATOM   3364  H   THR A 238     -21.916   5.879 -18.519  1.00  0.69           H  
ATOM   3365  HA  THR A 238     -24.751   6.513 -19.196  1.00  0.69           H  
ATOM   3366  HB  THR A 238     -23.879   7.710 -21.174  1.00  0.69           H  
ATOM   3367  HG1 THR A 238     -21.378   6.735 -20.147  1.00  0.69           H  
ATOM   3368 1HG2 THR A 238     -22.722   9.586 -20.056  1.00  0.69           H  
ATOM   3369 2HG2 THR A 238     -24.083   9.005 -19.067  1.00  0.69           H  
ATOM   3370 3HG2 THR A 238     -22.412   8.562 -18.637  1.00  0.69           H  
ATOM   3371  N   ASP A 239     -22.623   4.271 -20.112  1.00  0.68           N  
ATOM   3372  CA  ASP A 239     -22.299   3.072 -20.886  1.00  0.68           C  
ATOM   3373  C   ASP A 239     -22.092   3.416 -22.356  1.00  0.68           C  
ATOM   3374  O   ASP A 239     -22.637   2.763 -23.247  1.00  0.68           O  
ATOM   3375  CB  ASP A 239     -23.376   1.985 -20.740  1.00  0.68           C  
ATOM   3376  CG  ASP A 239     -22.925   0.557 -21.256  1.00  0.68           C  
ATOM   3377  OD1 ASP A 239     -21.739   0.236 -21.244  1.00  0.68           O  
ATOM   3378  OD2 ASP A 239     -23.785  -0.197 -21.646  1.00  0.68           O  
ATOM   3379  H   ASP A 239     -21.955   4.580 -19.417  1.00  0.68           H  
ATOM   3380  HA  ASP A 239     -21.363   2.673 -20.500  1.00  0.68           H  
ATOM   3381 1HB  ASP A 239     -23.662   1.902 -19.690  1.00  0.68           H  
ATOM   3382 2HB  ASP A 239     -24.266   2.281 -21.298  1.00  0.68           H  
ATOM   3383  N   GLU A 240     -21.290   4.451 -22.596  1.00  0.66           N  
ATOM   3384  CA  GLU A 240     -20.978   4.878 -23.956  1.00  0.66           C  
ATOM   3385  C   GLU A 240     -19.492   5.151 -24.176  1.00  0.66           C  
ATOM   3386  O   GLU A 240     -18.765   5.553 -23.261  1.00  0.66           O  
ATOM   3387  CB  GLU A 240     -21.760   6.155 -24.338  1.00  0.66           C  
ATOM   3388  CG  GLU A 240     -23.298   6.017 -24.382  1.00  0.66           C  
ATOM   3389  CD  GLU A 240     -24.024   7.284 -24.864  1.00  0.66           C  
ATOM   3390  OE1 GLU A 240     -23.368   8.256 -25.160  1.00  0.66           O  
ATOM   3391  OE2 GLU A 240     -25.233   7.260 -24.944  1.00  0.66           O  
ATOM   3392  H   GLU A 240     -20.898   4.942 -21.792  1.00  0.66           H  
ATOM   3393  HA  GLU A 240     -21.271   4.079 -24.637  1.00  0.66           H  
ATOM   3394 1HB  GLU A 240     -21.527   6.941 -23.618  1.00  0.66           H  
ATOM   3395 2HB  GLU A 240     -21.425   6.503 -25.317  1.00  0.66           H  
ATOM   3396 1HG  GLU A 240     -23.561   5.184 -25.032  1.00  0.66           H  
ATOM   3397 2HG  GLU A 240     -23.646   5.780 -23.383  1.00  0.66           H  
ATOM   3398  N   TRP A 241     -19.048   4.942 -25.415  1.00  0.65           N  
ATOM   3399  CA  TRP A 241     -17.699   5.317 -25.827  1.00  0.65           C  
ATOM   3400  C   TRP A 241     -17.735   6.633 -26.596  1.00  0.65           C  
ATOM   3401  O   TRP A 241     -18.711   6.914 -27.298  1.00  0.65           O  
ATOM   3402  CB  TRP A 241     -17.020   4.231 -26.668  1.00  0.65           C  
ATOM   3403  CG  TRP A 241     -16.558   3.015 -25.877  1.00  0.65           C  
ATOM   3404  CD1 TRP A 241     -17.311   1.946 -25.569  1.00  0.65           C  
ATOM   3405  CD2 TRP A 241     -15.229   2.737 -25.315  1.00  0.65           C  
ATOM   3406  NE1 TRP A 241     -16.582   1.024 -24.869  1.00  0.65           N  
ATOM   3407  CE2 TRP A 241     -15.301   1.494 -24.700  1.00  0.65           C  
ATOM   3408  CE3 TRP A 241     -14.006   3.437 -25.280  1.00  0.65           C  
ATOM   3409  CZ2 TRP A 241     -14.185   0.928 -24.033  1.00  0.65           C  
ATOM   3410  CZ3 TRP A 241     -12.911   2.868 -24.628  1.00  0.65           C  
ATOM   3411  CH2 TRP A 241     -13.000   1.654 -24.023  1.00  0.65           C  
ATOM   3412  H   TRP A 241     -19.680   4.559 -26.105  1.00  0.65           H  
ATOM   3413  HA  TRP A 241     -17.108   5.451 -24.937  1.00  0.65           H  
ATOM   3414 1HB  TRP A 241     -17.700   3.890 -27.448  1.00  0.65           H  
ATOM   3415 2HB  TRP A 241     -16.167   4.656 -27.161  1.00  0.65           H  
ATOM   3416  HD1 TRP A 241     -18.358   1.823 -25.836  1.00  0.65           H  
ATOM   3417  HE1 TRP A 241     -17.007   0.146 -24.552  1.00  0.65           H  
ATOM   3418  HE3 TRP A 241     -13.912   4.395 -25.726  1.00  0.65           H  
ATOM   3419  HZ2 TRP A 241     -14.222  -0.024 -23.526  1.00  0.65           H  
ATOM   3420  HZ3 TRP A 241     -11.979   3.430 -24.604  1.00  0.65           H  
ATOM   3421  HH2 TRP A 241     -12.125   1.252 -23.514  1.00  0.65           H  
ATOM   3422  N   SER A 242     -16.666   7.418 -26.493  1.00  0.63           N  
ATOM   3423  CA  SER A 242     -16.574   8.679 -27.216  1.00  0.63           C  
ATOM   3424  C   SER A 242     -15.158   9.009 -27.655  1.00  0.63           C  
ATOM   3425  O   SER A 242     -14.190   8.850 -26.916  1.00  0.63           O  
ATOM   3426  CB  SER A 242     -17.082   9.810 -26.343  1.00  0.63           C  
ATOM   3427  OG  SER A 242     -16.983  11.044 -27.004  1.00  0.63           O  
ATOM   3428  H   SER A 242     -15.924   7.134 -25.859  1.00  0.63           H  
ATOM   3429  HA  SER A 242     -17.197   8.607 -28.108  1.00  0.63           H  
ATOM   3430 1HB  SER A 242     -18.120   9.619 -26.070  1.00  0.63           H  
ATOM   3431 2HB  SER A 242     -16.500   9.839 -25.422  1.00  0.63           H  
ATOM   3432  HG  SER A 242     -16.052  11.139 -27.275  1.00  0.63           H  
ATOM   3433  N   PHE A 243     -15.029   9.481 -28.878  1.00  0.62           N  
ATOM   3434  CA  PHE A 243     -13.727   9.896 -29.383  1.00  0.62           C  
ATOM   3435  C   PHE A 243     -13.206  11.087 -28.596  1.00  0.62           C  
ATOM   3436  O   PHE A 243     -13.964  12.019 -28.312  1.00  0.62           O  
ATOM   3437  CB  PHE A 243     -13.832  10.230 -30.871  1.00  0.62           C  
ATOM   3438  CG  PHE A 243     -12.551  10.686 -31.536  1.00  0.62           C  
ATOM   3439  CD1 PHE A 243     -11.550   9.785 -31.884  1.00  0.62           C  
ATOM   3440  CD2 PHE A 243     -12.367  12.031 -31.849  1.00  0.62           C  
ATOM   3441  CE1 PHE A 243     -10.403  10.230 -32.525  1.00  0.62           C  
ATOM   3442  CE2 PHE A 243     -11.224  12.458 -32.486  1.00  0.62           C  
ATOM   3443  CZ  PHE A 243     -10.249  11.552 -32.826  1.00  0.62           C  
ATOM   3444  H   PHE A 243     -15.848   9.575 -29.464  1.00  0.62           H  
ATOM   3445  HA  PHE A 243     -13.023   9.071 -29.263  1.00  0.62           H  
ATOM   3446 1HB  PHE A 243     -14.189   9.351 -31.406  1.00  0.62           H  
ATOM   3447 2HB  PHE A 243     -14.573  11.014 -31.006  1.00  0.62           H  
ATOM   3448  HD1 PHE A 243     -11.676   8.727 -31.648  1.00  0.62           H  
ATOM   3449  HD2 PHE A 243     -13.144  12.748 -31.586  1.00  0.62           H  
ATOM   3450  HE1 PHE A 243      -9.628   9.544 -32.799  1.00  0.62           H  
ATOM   3451  HE2 PHE A 243     -11.094  13.511 -32.725  1.00  0.62           H  
ATOM   3452  HZ  PHE A 243      -9.353  11.886 -33.335  1.00  0.62           H  
ATOM   3453  N   VAL A 244     -11.928  11.045 -28.241  1.00  0.62           N  
ATOM   3454  CA  VAL A 244     -11.272  12.148 -27.545  1.00  0.62           C  
ATOM   3455  C   VAL A 244     -10.087  12.522 -28.408  1.00  0.62           C  
ATOM   3456  O   VAL A 244      -9.812  11.832 -29.386  1.00  0.62           O  
ATOM   3457  CB  VAL A 244     -10.834  11.788 -26.108  1.00  0.62           C  
ATOM   3458  CG1 VAL A 244     -12.042  11.382 -25.269  1.00  0.62           C  
ATOM   3459  CG2 VAL A 244      -9.836  10.711 -26.123  1.00  0.62           C  
ATOM   3460  H   VAL A 244     -11.377  10.218 -28.482  1.00  0.62           H  
ATOM   3461  HA  VAL A 244     -11.946  13.002 -27.491  1.00  0.62           H  
ATOM   3462  HB  VAL A 244     -10.401  12.675 -25.654  1.00  0.62           H  
ATOM   3463 1HG1 VAL A 244     -11.718  11.169 -24.256  1.00  0.62           H  
ATOM   3464 2HG1 VAL A 244     -12.763  12.197 -25.256  1.00  0.62           H  
ATOM   3465 3HG1 VAL A 244     -12.506  10.493 -25.698  1.00  0.62           H  
ATOM   3466 1HG2 VAL A 244      -9.525  10.492 -25.108  1.00  0.62           H  
ATOM   3467 2HG2 VAL A 244     -10.280   9.832 -26.570  1.00  0.62           H  
ATOM   3468 3HG2 VAL A 244      -8.975  11.036 -26.706  1.00  0.62           H  
ATOM   3469  N   ALA A 245      -9.384  13.598 -28.097  1.00  0.63           N  
ATOM   3470  CA  ALA A 245      -8.299  13.961 -28.994  1.00  0.63           C  
ATOM   3471  C   ALA A 245      -7.351  12.780 -29.270  1.00  0.63           C  
ATOM   3472  O   ALA A 245      -7.034  12.022 -28.346  1.00  0.63           O  
ATOM   3473  CB  ALA A 245      -7.492  15.089 -28.416  1.00  0.63           C  
ATOM   3474  H   ALA A 245      -9.615  14.188 -27.284  1.00  0.63           H  
ATOM   3475  HA  ALA A 245      -8.766  14.307 -29.902  1.00  0.63           H  
ATOM   3476 1HB  ALA A 245      -6.711  15.393 -29.107  1.00  0.63           H  
ATOM   3477 2HB  ALA A 245      -8.171  15.914 -28.245  1.00  0.63           H  
ATOM   3478 3HB  ALA A 245      -7.043  14.783 -27.489  1.00  0.63           H  
ATOM   3479  N   PRO A 246      -6.913  12.611 -30.544  1.00  0.63           N  
ATOM   3480  CA  PRO A 246      -5.992  11.609 -31.053  1.00  0.63           C  
ATOM   3481  C   PRO A 246      -4.545  11.945 -30.734  1.00  0.63           C  
ATOM   3482  O   PRO A 246      -4.206  13.106 -30.503  1.00  0.63           O  
ATOM   3483  CB  PRO A 246      -6.218  11.679 -32.555  1.00  0.63           C  
ATOM   3484  CG  PRO A 246      -6.574  13.112 -32.815  1.00  0.63           C  
ATOM   3485  CD  PRO A 246      -7.373  13.545 -31.608  1.00  0.63           C  
ATOM   3486  HA  PRO A 246      -6.261  10.623 -30.656  1.00  0.63           H  
ATOM   3487 1HB  PRO A 246      -5.299  11.380 -33.051  1.00  0.63           H  
ATOM   3488 2HB  PRO A 246      -6.994  10.969 -32.855  1.00  0.63           H  
ATOM   3489 1HG  PRO A 246      -5.651  13.699 -32.944  1.00  0.63           H  
ATOM   3490 2HG  PRO A 246      -7.137  13.199 -33.755  1.00  0.63           H  
ATOM   3491 1HD  PRO A 246      -7.104  14.583 -31.371  1.00  0.63           H  
ATOM   3492 2HD  PRO A 246      -8.433  13.419 -31.817  1.00  0.63           H  
ATOM   3493  N   MET A 247      -3.688  10.941 -30.814  1.00  0.64           N  
ATOM   3494  CA  MET A 247      -2.249  11.107 -30.669  1.00  0.64           C  
ATOM   3495  C   MET A 247      -1.675  11.712 -31.940  1.00  0.64           C  
ATOM   3496  O   MET A 247      -2.291  11.626 -33.011  1.00  0.64           O  
ATOM   3497  CB  MET A 247      -1.614   9.769 -30.344  1.00  0.64           C  
ATOM   3498  CG  MET A 247      -1.987   9.255 -29.031  1.00  0.64           C  
ATOM   3499  SD  MET A 247      -1.281   7.719 -28.699  1.00  0.64           S  
ATOM   3500  CE  MET A 247      -2.258   6.766 -29.846  1.00  0.64           C  
ATOM   3501  H   MET A 247      -4.043  10.013 -31.019  1.00  0.64           H  
ATOM   3502  HA  MET A 247      -2.051  11.797 -29.852  1.00  0.64           H  
ATOM   3503 1HB  MET A 247      -1.909   9.033 -31.092  1.00  0.64           H  
ATOM   3504 2HB  MET A 247      -0.528   9.858 -30.382  1.00  0.64           H  
ATOM   3505 1HG  MET A 247      -1.624   9.943 -28.306  1.00  0.64           H  
ATOM   3506 2HG  MET A 247      -3.068   9.183 -28.941  1.00  0.64           H  
ATOM   3507 1HE  MET A 247      -1.981   5.722 -29.784  1.00  0.64           H  
ATOM   3508 2HE  MET A 247      -3.321   6.877 -29.614  1.00  0.64           H  
ATOM   3509 3HE  MET A 247      -2.069   7.130 -30.844  1.00  0.64           H  
ATOM   3510  N   THR A 248      -0.501  12.335 -31.853  1.00  0.66           N  
ATOM   3511  CA  THR A 248       0.064  12.897 -33.067  1.00  0.66           C  
ATOM   3512  C   THR A 248       0.801  11.823 -33.880  1.00  0.66           C  
ATOM   3513  O   THR A 248       0.902  11.928 -35.104  1.00  0.66           O  
ATOM   3514  CB  THR A 248       1.003  14.070 -32.722  1.00  0.66           C  
ATOM   3515  OG1 THR A 248       2.099  13.608 -31.942  1.00  0.66           O  
ATOM   3516  CG2 THR A 248       0.238  15.114 -31.904  1.00  0.66           C  
ATOM   3517  H   THR A 248       0.009  12.410 -30.969  1.00  0.66           H  
ATOM   3518  HA  THR A 248      -0.749  13.286 -33.680  1.00  0.66           H  
ATOM   3519  HB  THR A 248       1.378  14.519 -33.639  1.00  0.66           H  
ATOM   3520  HG1 THR A 248       1.754  13.235 -31.108  1.00  0.66           H  
ATOM   3521 1HG2 THR A 248       0.900  15.943 -31.656  1.00  0.66           H  
ATOM   3522 2HG2 THR A 248      -0.608  15.484 -32.482  1.00  0.66           H  
ATOM   3523 3HG2 THR A 248      -0.127  14.651 -30.981  1.00  0.66           H  
ATOM   3524  N   THR A 249       1.258  10.762 -33.207  1.00  0.67           N  
ATOM   3525  CA  THR A 249       1.919   9.648 -33.877  1.00  0.67           C  
ATOM   3526  C   THR A 249       1.109   8.349 -33.699  1.00  0.67           C  
ATOM   3527  O   THR A 249       0.858   7.953 -32.560  1.00  0.67           O  
ATOM   3528  CB  THR A 249       3.343   9.443 -33.328  1.00  0.67           C  
ATOM   3529  OG1 THR A 249       4.126  10.624 -33.559  1.00  0.67           O  
ATOM   3530  CG2 THR A 249       4.017   8.242 -33.978  1.00  0.67           C  
ATOM   3531  H   THR A 249       1.192  10.746 -32.184  1.00  0.67           H  
ATOM   3532  HA  THR A 249       2.031   9.899 -34.922  1.00  0.67           H  
ATOM   3533  HB  THR A 249       3.280   9.281 -32.267  1.00  0.67           H  
ATOM   3534  HG1 THR A 249       3.772  11.355 -33.035  1.00  0.67           H  
ATOM   3535 1HG2 THR A 249       5.014   8.114 -33.564  1.00  0.67           H  
ATOM   3536 2HG2 THR A 249       3.435   7.357 -33.779  1.00  0.67           H  
ATOM   3537 3HG2 THR A 249       4.086   8.390 -35.057  1.00  0.67           H  
ATOM   3538  N   PRO A 250       0.640   7.691 -34.778  1.00  0.67           N  
ATOM   3539  CA  PRO A 250      -0.076   6.431 -34.729  1.00  0.67           C  
ATOM   3540  C   PRO A 250       0.795   5.430 -34.032  1.00  0.67           C  
ATOM   3541  O   PRO A 250       2.014   5.464 -34.172  1.00  0.67           O  
ATOM   3542  CB  PRO A 250      -0.283   6.087 -36.203  1.00  0.67           C  
ATOM   3543  CG  PRO A 250      -0.258   7.422 -36.912  1.00  0.67           C  
ATOM   3544  CD  PRO A 250       0.756   8.257 -36.138  1.00  0.67           C  
ATOM   3545  HA  PRO A 250      -1.015   6.544 -34.187  1.00  0.67           H  
ATOM   3546 1HB  PRO A 250       0.518   5.410 -36.545  1.00  0.67           H  
ATOM   3547 2HB  PRO A 250      -1.235   5.547 -36.333  1.00  0.67           H  
ATOM   3548 1HG  PRO A 250       0.050   7.264 -37.959  1.00  0.67           H  
ATOM   3549 2HG  PRO A 250      -1.258   7.866 -36.941  1.00  0.67           H  
ATOM   3550 1HD  PRO A 250       1.777   8.106 -36.541  1.00  0.67           H  
ATOM   3551 2HD  PRO A 250       0.422   9.309 -36.174  1.00  0.67           H  
ATOM   3552  N   ARG A 251       0.202   4.559 -33.251  1.00  0.68           N  
ATOM   3553  CA  ARG A 251       1.040   3.598 -32.565  1.00  0.68           C  
ATOM   3554  C   ARG A 251       0.274   2.380 -32.079  1.00  0.68           C  
ATOM   3555  O   ARG A 251      -0.825   2.501 -31.527  1.00  0.68           O  
ATOM   3556  CB  ARG A 251       1.743   4.287 -31.395  1.00  0.68           C  
ATOM   3557  CG  ARG A 251       0.826   4.746 -30.335  1.00  0.68           C  
ATOM   3558  CD  ARG A 251       1.503   5.412 -29.186  1.00  0.68           C  
ATOM   3559  NE  ARG A 251       2.065   6.712 -29.495  1.00  0.68           N  
ATOM   3560  CZ  ARG A 251       3.377   7.033 -29.559  1.00  0.68           C  
ATOM   3561  NH1 ARG A 251       4.360   6.198 -29.333  1.00  0.68           N  
ATOM   3562  NH2 ARG A 251       3.721   8.251 -29.852  1.00  0.68           N  
ATOM   3563  H   ARG A 251      -0.816   4.550 -33.173  1.00  0.68           H  
ATOM   3564  HA  ARG A 251       1.802   3.275 -33.264  1.00  0.68           H  
ATOM   3565 1HB  ARG A 251       2.456   3.596 -30.938  1.00  0.68           H  
ATOM   3566 2HB  ARG A 251       2.298   5.157 -31.734  1.00  0.68           H  
ATOM   3567 1HG  ARG A 251       0.157   5.473 -30.780  1.00  0.68           H  
ATOM   3568 2HG  ARG A 251       0.249   3.902 -29.958  1.00  0.68           H  
ATOM   3569 1HD  ARG A 251       0.776   5.547 -28.410  1.00  0.68           H  
ATOM   3570 2HD  ARG A 251       2.313   4.778 -28.835  1.00  0.68           H  
ATOM   3571  HE  ARG A 251       1.405   7.460 -29.699  1.00  0.68           H  
ATOM   3572 1HH1 ARG A 251       4.210   5.209 -29.094  1.00  0.68           H  
ATOM   3573 2HH1 ARG A 251       5.309   6.580 -29.424  1.00  0.68           H  
ATOM   3574 1HH2 ARG A 251       3.012   8.974 -30.025  1.00  0.68           H  
ATOM   3575 2HH2 ARG A 251       4.703   8.469 -29.900  1.00  0.68           H  
ATOM   3576  N   SER A 252       0.935   1.234 -32.162  1.00  0.67           N  
ATOM   3577  CA  SER A 252       0.411  -0.049 -31.691  1.00  0.67           C  
ATOM   3578  C   SER A 252       1.408  -0.763 -30.809  1.00  0.67           C  
ATOM   3579  O   SER A 252       2.607  -0.578 -30.956  1.00  0.67           O  
ATOM   3580  CB  SER A 252       0.099  -0.946 -32.853  1.00  0.67           C  
ATOM   3581  OG  SER A 252      -0.273  -2.217 -32.391  1.00  0.67           O  
ATOM   3582  H   SER A 252       1.823   1.256 -32.664  1.00  0.67           H  
ATOM   3583  HA  SER A 252      -0.496   0.128 -31.111  1.00  0.67           H  
ATOM   3584 1HB  SER A 252      -0.700  -0.520 -33.458  1.00  0.67           H  
ATOM   3585 2HB  SER A 252       0.976  -1.016 -33.474  1.00  0.67           H  
ATOM   3586  HG  SER A 252       0.026  -2.864 -33.062  1.00  0.67           H  
ATOM   3587  N   GLY A 253       0.934  -1.542 -29.839  1.00  0.67           N  
ATOM   3588  CA  GLY A 253       1.856  -2.275 -28.978  1.00  0.67           C  
ATOM   3589  C   GLY A 253       2.448  -1.335 -27.938  1.00  0.67           C  
ATOM   3590  O   GLY A 253       3.510  -1.608 -27.369  1.00  0.67           O  
ATOM   3591  H   GLY A 253      -0.071  -1.662 -29.705  1.00  0.67           H  
ATOM   3592 1HA  GLY A 253       1.321  -3.087 -28.483  1.00  0.67           H  
ATOM   3593 2HA  GLY A 253       2.646  -2.719 -29.580  1.00  0.67           H  
ATOM   3594  N   VAL A 254       1.770  -0.205 -27.758  1.00  0.67           N  
ATOM   3595  CA  VAL A 254       2.121   0.887 -26.856  1.00  0.67           C  
ATOM   3596  C   VAL A 254       1.723   0.611 -25.424  1.00  0.67           C  
ATOM   3597  O   VAL A 254       0.636   0.084 -25.172  1.00  0.67           O  
ATOM   3598  CB  VAL A 254       1.378   2.154 -27.328  1.00  0.67           C  
ATOM   3599  CG1 VAL A 254      -0.150   1.912 -27.313  1.00  0.67           C  
ATOM   3600  CG2 VAL A 254       1.679   3.298 -26.423  1.00  0.67           C  
ATOM   3601  H   VAL A 254       0.921  -0.108 -28.294  1.00  0.67           H  
ATOM   3602  HA  VAL A 254       3.200   1.051 -26.900  1.00  0.67           H  
ATOM   3603  HB  VAL A 254       1.685   2.387 -28.346  1.00  0.67           H  
ATOM   3604 1HG1 VAL A 254      -0.673   2.809 -27.656  1.00  0.67           H  
ATOM   3605 2HG1 VAL A 254      -0.396   1.075 -27.977  1.00  0.67           H  
ATOM   3606 3HG1 VAL A 254      -0.466   1.673 -26.303  1.00  0.67           H  
ATOM   3607 1HG2 VAL A 254       1.158   4.140 -26.756  1.00  0.67           H  
ATOM   3608 2HG2 VAL A 254       1.364   3.085 -25.420  1.00  0.67           H  
ATOM   3609 3HG2 VAL A 254       2.735   3.492 -26.440  1.00  0.67           H  
ATOM   3610  N   GLY A 255       2.576   0.985 -24.478  1.00  0.68           N  
ATOM   3611  CA  GLY A 255       2.183   0.818 -23.097  1.00  0.68           C  
ATOM   3612  C   GLY A 255       1.603   2.141 -22.637  1.00  0.68           C  
ATOM   3613  O   GLY A 255       2.124   3.204 -22.985  1.00  0.68           O  
ATOM   3614  H   GLY A 255       3.462   1.430 -24.726  1.00  0.68           H  
ATOM   3615 1HA  GLY A 255       1.438   0.030 -23.012  1.00  0.68           H  
ATOM   3616 2HA  GLY A 255       3.032   0.524 -22.506  1.00  0.68           H  
ATOM   3617  N   VAL A 256       0.555   2.087 -21.832  1.00  0.72           N  
ATOM   3618  CA  VAL A 256      -0.093   3.311 -21.388  1.00  0.72           C  
ATOM   3619  C   VAL A 256      -0.260   3.367 -19.867  1.00  0.72           C  
ATOM   3620  O   VAL A 256      -0.625   2.373 -19.237  1.00  0.72           O  
ATOM   3621  CB  VAL A 256      -1.440   3.482 -22.127  1.00  0.72           C  
ATOM   3622  CG1 VAL A 256      -2.138   4.699 -21.672  1.00  0.72           C  
ATOM   3623  CG2 VAL A 256      -1.200   3.626 -23.614  1.00  0.72           C  
ATOM   3624  H   VAL A 256       0.184   1.191 -21.545  1.00  0.72           H  
ATOM   3625  HA  VAL A 256       0.539   4.136 -21.681  1.00  0.72           H  
ATOM   3626  HB  VAL A 256      -2.070   2.619 -21.912  1.00  0.72           H  
ATOM   3627 1HG1 VAL A 256      -3.091   4.797 -22.195  1.00  0.72           H  
ATOM   3628 2HG1 VAL A 256      -2.306   4.647 -20.628  1.00  0.72           H  
ATOM   3629 3HG1 VAL A 256      -1.508   5.555 -21.892  1.00  0.72           H  
ATOM   3630 1HG2 VAL A 256      -2.139   3.739 -24.102  1.00  0.72           H  
ATOM   3631 2HG2 VAL A 256      -0.602   4.496 -23.792  1.00  0.72           H  
ATOM   3632 3HG2 VAL A 256      -0.691   2.768 -24.007  1.00  0.72           H  
ATOM   3633  N   ALA A 257       0.029   4.535 -19.285  1.00  0.76           N  
ATOM   3634  CA  ALA A 257      -0.080   4.723 -17.834  1.00  0.76           C  
ATOM   3635  C   ALA A 257      -0.559   6.114 -17.461  1.00  0.76           C  
ATOM   3636  O   ALA A 257      -0.431   7.062 -18.230  1.00  0.76           O  
ATOM   3637  CB  ALA A 257       1.264   4.488 -17.165  1.00  0.76           C  
ATOM   3638  H   ALA A 257       0.335   5.299 -19.891  1.00  0.76           H  
ATOM   3639  HA  ALA A 257      -0.805   4.005 -17.453  1.00  0.76           H  
ATOM   3640 1HB  ALA A 257       1.164   4.606 -16.085  1.00  0.76           H  
ATOM   3641 2HB  ALA A 257       1.585   3.483 -17.383  1.00  0.76           H  
ATOM   3642 3HB  ALA A 257       1.996   5.203 -17.538  1.00  0.76           H  
ATOM   3643  N   VAL A 258      -1.108   6.237 -16.254  1.00  0.81           N  
ATOM   3644  CA  VAL A 258      -1.536   7.539 -15.756  1.00  0.81           C  
ATOM   3645  C   VAL A 258      -0.670   8.063 -14.640  1.00  0.81           C  
ATOM   3646  O   VAL A 258      -0.389   7.379 -13.657  1.00  0.81           O  
ATOM   3647  CB  VAL A 258      -3.000   7.515 -15.304  1.00  0.81           C  
ATOM   3648  CG1 VAL A 258      -3.410   8.847 -14.692  1.00  0.81           C  
ATOM   3649  CG2 VAL A 258      -3.808   7.300 -16.478  1.00  0.81           C  
ATOM   3650  H   VAL A 258      -1.216   5.423 -15.667  1.00  0.81           H  
ATOM   3651  HA  VAL A 258      -1.471   8.239 -16.579  1.00  0.81           H  
ATOM   3652  HB  VAL A 258      -3.150   6.724 -14.572  1.00  0.81           H  
ATOM   3653 1HG1 VAL A 258      -4.459   8.790 -14.408  1.00  0.81           H  
ATOM   3654 2HG1 VAL A 258      -2.808   9.049 -13.811  1.00  0.81           H  
ATOM   3655 3HG1 VAL A 258      -3.269   9.646 -15.423  1.00  0.81           H  
ATOM   3656 1HG2 VAL A 258      -4.854   7.275 -16.223  1.00  0.81           H  
ATOM   3657 2HG2 VAL A 258      -3.606   8.122 -17.135  1.00  0.81           H  
ATOM   3658 3HG2 VAL A 258      -3.515   6.385 -16.924  1.00  0.81           H  
ATOM   3659  N   LEU A 259      -0.234   9.290 -14.829  1.00  0.85           N  
ATOM   3660  CA  LEU A 259       0.614   9.985 -13.891  1.00  0.85           C  
ATOM   3661  C   LEU A 259       0.237  11.455 -13.762  1.00  0.85           C  
ATOM   3662  O   LEU A 259       0.083  12.156 -14.759  1.00  0.85           O  
ATOM   3663  CB  LEU A 259       2.052   9.810 -14.354  1.00  0.85           C  
ATOM   3664  CG  LEU A 259       3.073  10.477 -13.571  1.00  0.85           C  
ATOM   3665  CD1 LEU A 259       4.328   9.731 -13.660  1.00  0.85           C  
ATOM   3666  CD2 LEU A 259       3.244  11.831 -14.163  1.00  0.85           C  
ATOM   3667  H   LEU A 259      -0.539   9.765 -15.680  1.00  0.85           H  
ATOM   3668  HA  LEU A 259       0.502   9.515 -12.915  1.00  0.85           H  
ATOM   3669 1HB  LEU A 259       2.283   8.744 -14.346  1.00  0.85           H  
ATOM   3670 2HB  LEU A 259       2.134  10.164 -15.366  1.00  0.85           H  
ATOM   3671  HG  LEU A 259       2.780  10.555 -12.523  1.00  0.85           H  
ATOM   3672 1HD1 LEU A 259       5.066  10.263 -13.121  1.00  0.85           H  
ATOM   3673 2HD1 LEU A 259       4.206   8.739 -13.242  1.00  0.85           H  
ATOM   3674 3HD1 LEU A 259       4.624   9.658 -14.695  1.00  0.85           H  
ATOM   3675 1HD2 LEU A 259       4.015  12.370 -13.623  1.00  0.85           H  
ATOM   3676 2HD2 LEU A 259       3.528  11.733 -15.202  1.00  0.85           H  
ATOM   3677 3HD2 LEU A 259       2.318  12.363 -14.110  1.00  0.85           H  
ATOM   3678  N   ASN A 260       0.067  11.911 -12.524  1.00  0.86           N  
ATOM   3679  CA  ASN A 260      -0.291  13.297 -12.210  1.00  0.86           C  
ATOM   3680  C   ASN A 260      -1.521  13.774 -12.988  1.00  0.86           C  
ATOM   3681  O   ASN A 260      -1.586  14.930 -13.417  1.00  0.86           O  
ATOM   3682  CB  ASN A 260       0.874  14.244 -12.438  1.00  0.86           C  
ATOM   3683  CG  ASN A 260       2.047  13.961 -11.519  1.00  0.86           C  
ATOM   3684  OD1 ASN A 260       1.876  13.415 -10.422  1.00  0.86           O  
ATOM   3685  ND2 ASN A 260       3.226  14.344 -11.935  1.00  0.86           N  
ATOM   3686  H   ASN A 260       0.205  11.268 -11.758  1.00  0.86           H  
ATOM   3687  HA  ASN A 260      -0.552  13.345 -11.151  1.00  0.86           H  
ATOM   3688 1HB  ASN A 260       1.196  14.207 -13.475  1.00  0.86           H  
ATOM   3689 2HB  ASN A 260       0.537  15.264 -12.252  1.00  0.86           H  
ATOM   3690 1HD2 ASN A 260       4.034  14.191 -11.362  1.00  0.86           H  
ATOM   3691 2HD2 ASN A 260       3.322  14.792 -12.823  1.00  0.86           H  
ATOM   3692  N   GLY A 261      -2.500  12.882 -13.155  1.00  0.84           N  
ATOM   3693  CA  GLY A 261      -3.738  13.214 -13.849  1.00  0.84           C  
ATOM   3694  C   GLY A 261      -3.641  13.179 -15.382  1.00  0.84           C  
ATOM   3695  O   GLY A 261      -4.582  13.588 -16.060  1.00  0.84           O  
ATOM   3696  H   GLY A 261      -2.377  11.951 -12.785  1.00  0.84           H  
ATOM   3697 1HA  GLY A 261      -4.514  12.524 -13.523  1.00  0.84           H  
ATOM   3698 2HA  GLY A 261      -4.060  14.206 -13.537  1.00  0.84           H  
ATOM   3699  N   ARG A 262      -2.505  12.758 -15.943  1.00  0.80           N  
ATOM   3700  CA  ARG A 262      -2.345  12.736 -17.401  1.00  0.80           C  
ATOM   3701  C   ARG A 262      -2.081  11.323 -17.927  1.00  0.80           C  
ATOM   3702  O   ARG A 262      -1.495  10.494 -17.227  1.00  0.80           O  
ATOM   3703  CB  ARG A 262      -1.207  13.664 -17.825  1.00  0.80           C  
ATOM   3704  CG  ARG A 262      -1.599  15.164 -17.939  1.00  0.80           C  
ATOM   3705  CD  ARG A 262      -1.669  15.870 -16.599  1.00  0.80           C  
ATOM   3706  NE  ARG A 262      -2.117  17.248 -16.718  1.00  0.80           N  
ATOM   3707  CZ  ARG A 262      -2.429  18.057 -15.690  1.00  0.80           C  
ATOM   3708  NH1 ARG A 262      -2.321  17.656 -14.435  1.00  0.80           N  
ATOM   3709  NH2 ARG A 262      -2.865  19.268 -15.975  1.00  0.80           N  
ATOM   3710  H   ARG A 262      -1.718  12.479 -15.364  1.00  0.80           H  
ATOM   3711  HA  ARG A 262      -3.265  13.100 -17.861  1.00  0.80           H  
ATOM   3712 1HB  ARG A 262      -0.393  13.588 -17.104  1.00  0.80           H  
ATOM   3713 2HB  ARG A 262      -0.823  13.343 -18.797  1.00  0.80           H  
ATOM   3714 1HG  ARG A 262      -0.883  15.685 -18.571  1.00  0.80           H  
ATOM   3715 2HG  ARG A 262      -2.584  15.228 -18.387  1.00  0.80           H  
ATOM   3716 1HD  ARG A 262      -2.350  15.378 -15.953  1.00  0.80           H  
ATOM   3717 2HD  ARG A 262      -0.683  15.869 -16.136  1.00  0.80           H  
ATOM   3718  HE  ARG A 262      -2.256  17.651 -17.652  1.00  0.80           H  
ATOM   3719 1HH1 ARG A 262      -1.995  16.699 -14.209  1.00  0.80           H  
ATOM   3720 2HH1 ARG A 262      -2.572  18.283 -13.688  1.00  0.80           H  
ATOM   3721 1HH2 ARG A 262      -2.962  19.522 -16.973  1.00  0.80           H  
ATOM   3722 2HH2 ARG A 262      -3.131  19.909 -15.248  1.00  0.80           H  
ATOM   3723  N   ILE A 263      -2.495  11.042 -19.167  1.00  0.75           N  
ATOM   3724  CA  ILE A 263      -2.232   9.711 -19.745  1.00  0.75           C  
ATOM   3725  C   ILE A 263      -1.012   9.719 -20.641  1.00  0.75           C  
ATOM   3726  O   ILE A 263      -0.921  10.518 -21.563  1.00  0.75           O  
ATOM   3727  CB  ILE A 263      -3.426   9.145 -20.559  1.00  0.75           C  
ATOM   3728  CG1 ILE A 263      -4.606   8.937 -19.713  1.00  0.75           C  
ATOM   3729  CG2 ILE A 263      -3.033   7.851 -21.200  1.00  0.75           C  
ATOM   3730  CD1 ILE A 263      -5.833   8.652 -20.454  1.00  0.75           C  
ATOM   3731  H   ILE A 263      -2.958  11.776 -19.709  1.00  0.75           H  
ATOM   3732  HA  ILE A 263      -2.034   9.015 -18.932  1.00  0.75           H  
ATOM   3733  HB  ILE A 263      -3.701   9.831 -21.322  1.00  0.75           H  
ATOM   3734 1HG1 ILE A 263      -4.435   8.091 -19.091  1.00  0.75           H  
ATOM   3735 2HG1 ILE A 263      -4.744   9.794 -19.120  1.00  0.75           H  
ATOM   3736 1HG2 ILE A 263      -3.867   7.457 -21.778  1.00  0.75           H  
ATOM   3737 2HG2 ILE A 263      -2.180   8.004 -21.861  1.00  0.75           H  
ATOM   3738 3HG2 ILE A 263      -2.766   7.149 -20.410  1.00  0.75           H  
ATOM   3739 1HD1 ILE A 263      -6.633   8.499 -19.742  1.00  0.75           H  
ATOM   3740 2HD1 ILE A 263      -6.080   9.480 -21.106  1.00  0.75           H  
ATOM   3741 3HD1 ILE A 263      -5.691   7.754 -21.046  1.00  0.75           H  
ATOM   3742  N   TYR A 264      -0.066   8.841 -20.355  1.00  0.70           N  
ATOM   3743  CA  TYR A 264       1.161   8.747 -21.126  1.00  0.70           C  
ATOM   3744  C   TYR A 264       1.162   7.509 -22.000  1.00  0.70           C  
ATOM   3745  O   TYR A 264       0.902   6.405 -21.524  1.00  0.70           O  
ATOM   3746  CB  TYR A 264       2.352   8.727 -20.179  1.00  0.70           C  
ATOM   3747  CG  TYR A 264       2.593  10.057 -19.490  1.00  0.70           C  
ATOM   3748  CD1 TYR A 264       1.834  10.426 -18.384  1.00  0.70           C  
ATOM   3749  CD2 TYR A 264       3.593  10.898 -19.953  1.00  0.70           C  
ATOM   3750  CE1 TYR A 264       2.069  11.638 -17.768  1.00  0.70           C  
ATOM   3751  CE2 TYR A 264       3.834  12.103 -19.325  1.00  0.70           C  
ATOM   3752  CZ  TYR A 264       3.074  12.476 -18.242  1.00  0.70           C  
ATOM   3753  OH  TYR A 264       3.311  13.686 -17.626  1.00  0.70           O  
ATOM   3754  H   TYR A 264      -0.202   8.212 -19.572  1.00  0.70           H  
ATOM   3755  HA  TYR A 264       1.238   9.614 -21.772  1.00  0.70           H  
ATOM   3756 1HB  TYR A 264       2.179   7.973 -19.413  1.00  0.70           H  
ATOM   3757 2HB  TYR A 264       3.255   8.448 -20.726  1.00  0.70           H  
ATOM   3758  HD1 TYR A 264       1.046   9.764 -18.008  1.00  0.70           H  
ATOM   3759  HD2 TYR A 264       4.190  10.607 -20.812  1.00  0.70           H  
ATOM   3760  HE1 TYR A 264       1.469  11.933 -16.907  1.00  0.70           H  
ATOM   3761  HE2 TYR A 264       4.623  12.761 -19.695  1.00  0.70           H  
ATOM   3762  HH  TYR A 264       2.636  13.848 -16.960  1.00  0.70           H  
ATOM   3763  N   ALA A 265       1.464   7.706 -23.279  1.00  0.67           N  
ATOM   3764  CA  ALA A 265       1.538   6.632 -24.263  1.00  0.67           C  
ATOM   3765  C   ALA A 265       2.988   6.450 -24.677  1.00  0.67           C  
ATOM   3766  O   ALA A 265       3.582   7.354 -25.272  1.00  0.67           O  
ATOM   3767  CB  ALA A 265       0.641   6.953 -25.450  1.00  0.67           C  
ATOM   3768  H   ALA A 265       1.656   8.659 -23.580  1.00  0.67           H  
ATOM   3769  HA  ALA A 265       1.219   5.707 -23.795  1.00  0.67           H  
ATOM   3770 1HB  ALA A 265       0.683   6.171 -26.165  1.00  0.67           H  
ATOM   3771 2HB  ALA A 265      -0.379   7.063 -25.098  1.00  0.67           H  
ATOM   3772 3HB  ALA A 265       0.968   7.884 -25.915  1.00  0.67           H  
ATOM   3773  N   VAL A 266       3.561   5.299 -24.319  1.00  0.67           N  
ATOM   3774  CA  VAL A 266       4.984   5.038 -24.502  1.00  0.67           C  
ATOM   3775  C   VAL A 266       5.325   3.925 -25.493  1.00  0.67           C  
ATOM   3776  O   VAL A 266       4.896   2.772 -25.337  1.00  0.67           O  
ATOM   3777  CB  VAL A 266       5.555   4.603 -23.142  1.00  0.67           C  
ATOM   3778  CG1 VAL A 266       7.005   4.274 -23.254  1.00  0.67           C  
ATOM   3779  CG2 VAL A 266       5.300   5.664 -22.069  1.00  0.67           C  
ATOM   3780  H   VAL A 266       3.000   4.581 -23.860  1.00  0.67           H  
ATOM   3781  HA  VAL A 266       5.462   5.959 -24.836  1.00  0.67           H  
ATOM   3782  HB  VAL A 266       5.046   3.703 -22.855  1.00  0.67           H  
ATOM   3783 1HG1 VAL A 266       7.366   3.920 -22.299  1.00  0.67           H  
ATOM   3784 2HG1 VAL A 266       7.136   3.490 -23.996  1.00  0.67           H  
ATOM   3785 3HG1 VAL A 266       7.567   5.150 -23.555  1.00  0.67           H  
ATOM   3786 1HG2 VAL A 266       5.679   5.307 -21.112  1.00  0.67           H  
ATOM   3787 2HG2 VAL A 266       5.806   6.567 -22.334  1.00  0.67           H  
ATOM   3788 3HG2 VAL A 266       4.227   5.853 -21.984  1.00  0.67           H  
ATOM   3789  N   GLY A 267       6.137   4.260 -26.493  1.00  0.69           N  
ATOM   3790  CA  GLY A 267       6.593   3.269 -27.461  1.00  0.69           C  
ATOM   3791  C   GLY A 267       5.505   2.730 -28.383  1.00  0.69           C  
ATOM   3792  O   GLY A 267       4.568   3.441 -28.772  1.00  0.69           O  
ATOM   3793  H   GLY A 267       6.444   5.233 -26.596  1.00  0.69           H  
ATOM   3794 1HA  GLY A 267       7.388   3.708 -28.067  1.00  0.69           H  
ATOM   3795 2HA  GLY A 267       7.046   2.436 -26.926  1.00  0.69           H  
ATOM   3796  N   GLY A 268       5.669   1.470 -28.764  1.00  0.76           N  
ATOM   3797  CA  GLY A 268       4.808   0.827 -29.732  1.00  0.76           C  
ATOM   3798  C   GLY A 268       5.466   0.919 -31.095  1.00  0.76           C  
ATOM   3799  O   GLY A 268       6.664   1.204 -31.182  1.00  0.76           O  
ATOM   3800  H   GLY A 268       6.455   0.949 -28.391  1.00  0.76           H  
ATOM   3801 1HA  GLY A 268       4.653  -0.215 -29.462  1.00  0.76           H  
ATOM   3802 2HA  GLY A 268       3.835   1.314 -29.750  1.00  0.76           H  
ATOM   3803  N   TYR A 269       4.699   0.673 -32.142  1.00  0.89           N  
ATOM   3804  CA  TYR A 269       5.221   0.656 -33.503  1.00  0.89           C  
ATOM   3805  C   TYR A 269       4.268   1.344 -34.466  1.00  0.89           C  
ATOM   3806  O   TYR A 269       3.088   1.540 -34.158  1.00  0.89           O  
ATOM   3807  CB  TYR A 269       5.546  -0.788 -33.942  1.00  0.89           C  
ATOM   3808  CG  TYR A 269       4.390  -1.721 -34.021  1.00  0.89           C  
ATOM   3809  CD1 TYR A 269       3.727  -1.932 -35.211  1.00  0.89           C  
ATOM   3810  CD2 TYR A 269       3.983  -2.368 -32.882  1.00  0.89           C  
ATOM   3811  CE1 TYR A 269       2.641  -2.791 -35.239  1.00  0.89           C  
ATOM   3812  CE2 TYR A 269       2.913  -3.210 -32.907  1.00  0.89           C  
ATOM   3813  CZ  TYR A 269       2.239  -3.418 -34.077  1.00  0.89           C  
ATOM   3814  OH  TYR A 269       1.131  -4.205 -34.073  1.00  0.89           O  
ATOM   3815  H   TYR A 269       3.737   0.420 -31.954  1.00  0.89           H  
ATOM   3816  HA  TYR A 269       6.150   1.215 -33.527  1.00  0.89           H  
ATOM   3817 1HB  TYR A 269       6.016  -0.763 -34.925  1.00  0.89           H  
ATOM   3818 2HB  TYR A 269       6.279  -1.213 -33.253  1.00  0.89           H  
ATOM   3819  HD1 TYR A 269       4.050  -1.414 -36.120  1.00  0.89           H  
ATOM   3820  HD2 TYR A 269       4.501  -2.191 -31.956  1.00  0.89           H  
ATOM   3821  HE1 TYR A 269       2.096  -2.955 -36.166  1.00  0.89           H  
ATOM   3822  HE2 TYR A 269       2.583  -3.698 -31.992  1.00  0.89           H  
ATOM   3823  HH  TYR A 269       0.813  -4.315 -34.976  1.00  0.89           H  
ATOM   3824  N   ASP A 270       4.804   1.699 -35.630  1.00  1.10           N  
ATOM   3825  CA  ASP A 270       4.087   2.401 -36.694  1.00  1.10           C  
ATOM   3826  C   ASP A 270       4.532   1.872 -38.050  1.00  1.10           C  
ATOM   3827  O   ASP A 270       5.434   1.031 -38.137  1.00  1.10           O  
ATOM   3828  CB  ASP A 270       4.378   3.927 -36.603  1.00  1.10           C  
ATOM   3829  CG  ASP A 270       3.347   4.906 -37.320  1.00  1.10           C  
ATOM   3830  OD1 ASP A 270       2.580   4.440 -38.136  1.00  1.10           O  
ATOM   3831  OD2 ASP A 270       3.407   6.097 -37.084  1.00  1.10           O  
ATOM   3832  H   ASP A 270       5.790   1.478 -35.776  1.00  1.10           H  
ATOM   3833  HA  ASP A 270       3.018   2.228 -36.579  1.00  1.10           H  
ATOM   3834 1HB  ASP A 270       4.398   4.205 -35.558  1.00  1.10           H  
ATOM   3835 2HB  ASP A 270       5.368   4.125 -37.004  1.00  1.10           H  
ATOM   3836  N   GLY A 271       3.902   2.363 -39.109  1.00  1.40           N  
ATOM   3837  CA  GLY A 271       4.259   1.919 -40.446  1.00  1.40           C  
ATOM   3838  C   GLY A 271       3.072   1.624 -41.348  1.00  1.40           C  
ATOM   3839  O   GLY A 271       1.951   2.100 -41.145  1.00  1.40           O  
ATOM   3840  H   GLY A 271       3.176   3.064 -38.961  1.00  1.40           H  
ATOM   3841 1HA  GLY A 271       4.895   2.667 -40.918  1.00  1.40           H  
ATOM   3842 2HA  GLY A 271       4.848   1.016 -40.369  1.00  1.40           H  
ATOM   3843  N   SER A 272       3.361   0.825 -42.355  1.00  1.76           N  
ATOM   3844  CA  SER A 272       2.446   0.426 -43.406  1.00  1.76           C  
ATOM   3845  C   SER A 272       2.962  -0.944 -43.808  1.00  1.76           C  
ATOM   3846  O   SER A 272       4.001  -1.337 -43.306  1.00  1.76           O  
ATOM   3847  CB  SER A 272       2.558   1.376 -44.587  1.00  1.76           C  
ATOM   3848  OG  SER A 272       3.752   1.140 -45.301  1.00  1.76           O  
ATOM   3849  H   SER A 272       4.331   0.508 -42.418  1.00  1.76           H  
ATOM   3850  HA  SER A 272       1.429   0.365 -43.018  1.00  1.76           H  
ATOM   3851 1HB  SER A 272       1.707   1.309 -45.238  1.00  1.76           H  
ATOM   3852 2HB  SER A 272       2.570   2.398 -44.211  1.00  1.76           H  
ATOM   3853  HG  SER A 272       4.444   1.634 -44.844  1.00  1.76           H  
ATOM   3854  N   PRO A 273       2.315  -1.701 -44.696  1.00  2.07           N  
ATOM   3855  CA  PRO A 273       2.802  -2.977 -45.179  1.00  2.07           C  
ATOM   3856  C   PRO A 273       4.221  -2.891 -45.780  1.00  2.07           C  
ATOM   3857  O   PRO A 273       4.867  -3.925 -45.957  1.00  2.07           O  
ATOM   3858  CB  PRO A 273       1.753  -3.354 -46.231  1.00  2.07           C  
ATOM   3859  CG  PRO A 273       0.494  -2.632 -45.790  1.00  2.07           C  
ATOM   3860  CD  PRO A 273       0.985  -1.325 -45.226  1.00  2.07           C  
ATOM   3861  HA  PRO A 273       2.787  -3.698 -44.348  1.00  2.07           H  
ATOM   3862 1HB  PRO A 273       2.100  -3.037 -47.227  1.00  2.07           H  
ATOM   3863 2HB  PRO A 273       1.631  -4.446 -46.267  1.00  2.07           H  
ATOM   3864 1HG  PRO A 273      -0.187  -2.496 -46.647  1.00  2.07           H  
ATOM   3865 2HG  PRO A 273      -0.050  -3.236 -45.049  1.00  2.07           H  
ATOM   3866 1HD  PRO A 273       1.078  -0.618 -46.055  1.00  2.07           H  
ATOM   3867 2HD  PRO A 273       0.307  -0.977 -44.436  1.00  2.07           H  
ATOM   3868  N   ASP A 274       4.689  -1.681 -46.153  1.00  2.20           N  
ATOM   3869  CA  ASP A 274       6.022  -1.529 -46.726  1.00  2.20           C  
ATOM   3870  C   ASP A 274       6.629  -0.168 -46.312  1.00  2.20           C  
ATOM   3871  O   ASP A 274       6.496   0.803 -47.057  1.00  2.20           O  
ATOM   3872  CB  ASP A 274       5.940  -1.622 -48.257  1.00  2.20           C  
ATOM   3873  CG  ASP A 274       7.313  -1.628 -49.003  1.00  2.20           C  
ATOM   3874  OD1 ASP A 274       8.338  -1.554 -48.366  1.00  2.20           O  
ATOM   3875  OD2 ASP A 274       7.296  -1.711 -50.214  1.00  2.20           O  
ATOM   3876  H   ASP A 274       4.163  -0.825 -45.981  1.00  2.20           H  
ATOM   3877  HA  ASP A 274       6.658  -2.342 -46.389  1.00  2.20           H  
ATOM   3878 1HB  ASP A 274       5.406  -2.533 -48.525  1.00  2.20           H  
ATOM   3879 2HB  ASP A 274       5.352  -0.784 -48.630  1.00  2.20           H  
ATOM   3880  N   GLY A 275       7.328  -0.076 -45.155  1.00  2.09           N  
ATOM   3881  CA  GLY A 275       7.509  -1.127 -44.137  1.00  2.09           C  
ATOM   3882  C   GLY A 275       7.155  -0.598 -42.749  1.00  2.09           C  
ATOM   3883  O   GLY A 275       6.295   0.279 -42.616  1.00  2.09           O  
ATOM   3884  H   GLY A 275       7.756   0.815 -44.957  1.00  2.09           H  
ATOM   3885 1HA  GLY A 275       6.868  -1.982 -44.331  1.00  2.09           H  
ATOM   3886 2HA  GLY A 275       8.537  -1.483 -44.151  1.00  2.09           H  
ATOM   3887  N   HIS A 276       7.860  -1.089 -41.723  1.00  1.79           N  
ATOM   3888  CA  HIS A 276       7.532  -0.741 -40.335  1.00  1.79           C  
ATOM   3889  C   HIS A 276       8.705  -0.190 -39.541  1.00  1.79           C  
ATOM   3890  O   HIS A 276       9.870  -0.410 -39.884  1.00  1.79           O  
ATOM   3891  CB  HIS A 276       6.995  -1.960 -39.572  1.00  1.79           C  
ATOM   3892  CG  HIS A 276       5.752  -2.543 -40.152  1.00  1.79           C  
ATOM   3893  ND1 HIS A 276       5.772  -3.390 -41.238  1.00  1.79           N  
ATOM   3894  CD2 HIS A 276       4.452  -2.398 -39.808  1.00  1.79           C  
ATOM   3895  CE1 HIS A 276       4.534  -3.741 -41.542  1.00  1.79           C  
ATOM   3896  NE2 HIS A 276       3.712  -3.155 -40.688  1.00  1.79           N  
ATOM   3897  H   HIS A 276       8.592  -1.761 -41.900  1.00  1.79           H  
ATOM   3898  HA  HIS A 276       6.768   0.023 -40.326  1.00  1.79           H  
ATOM   3899 1HB  HIS A 276       7.759  -2.735 -39.539  1.00  1.79           H  
ATOM   3900 2HB  HIS A 276       6.779  -1.669 -38.539  1.00  1.79           H  
ATOM   3901  HD2 HIS A 276       4.072  -1.790 -38.986  1.00  1.79           H  
ATOM   3902  HE1 HIS A 276       4.244  -4.397 -42.360  1.00  1.79           H  
ATOM   3903  HE2 HIS A 276       2.705  -3.242 -40.681  1.00  1.79           H  
ATOM   3904  N   THR A 277       8.366   0.500 -38.452  1.00  1.44           N  
ATOM   3905  CA  THR A 277       9.332   1.053 -37.507  1.00  1.44           C  
ATOM   3906  C   THR A 277       8.847   0.938 -36.086  1.00  1.44           C  
ATOM   3907  O   THR A 277       7.647   0.982 -35.807  1.00  1.44           O  
ATOM   3908  CB  THR A 277       9.575   2.553 -37.722  1.00  1.44           C  
ATOM   3909  OG1 THR A 277      10.638   3.011 -36.827  1.00  1.44           O  
ATOM   3910  CG2 THR A 277       8.281   3.323 -37.408  1.00  1.44           C  
ATOM   3911  H   THR A 277       7.371   0.649 -38.277  1.00  1.44           H  
ATOM   3912  HA  THR A 277      10.271   0.506 -37.596  1.00  1.44           H  
ATOM   3913  HB  THR A 277       9.871   2.731 -38.754  1.00  1.44           H  
ATOM   3914  HG1 THR A 277      10.351   2.983 -35.858  1.00  1.44           H  
ATOM   3915 1HG2 THR A 277       8.444   4.389 -37.554  1.00  1.44           H  
ATOM   3916 2HG2 THR A 277       7.485   2.982 -38.071  1.00  1.44           H  
ATOM   3917 3HG2 THR A 277       7.993   3.140 -36.371  1.00  1.44           H  
ATOM   3918  N   HIS A 278       9.787   0.848 -35.176  1.00  1.14           N  
ATOM   3919  CA  HIS A 278       9.444   0.869 -33.774  1.00  1.14           C  
ATOM   3920  C   HIS A 278       9.526   2.314 -33.350  1.00  1.14           C  
ATOM   3921  O   HIS A 278      10.180   3.111 -34.041  1.00  1.14           O  
ATOM   3922  CB  HIS A 278      10.379  -0.045 -32.994  1.00  1.14           C  
ATOM   3923  CG  HIS A 278      10.229  -1.442 -33.485  1.00  1.14           C  
ATOM   3924  ND1 HIS A 278      10.946  -1.929 -34.560  1.00  1.14           N  
ATOM   3925  CD2 HIS A 278       9.423  -2.438 -33.093  1.00  1.14           C  
ATOM   3926  CE1 HIS A 278      10.591  -3.176 -34.791  1.00  1.14           C  
ATOM   3927  NE2 HIS A 278       9.662  -3.508 -33.921  1.00  1.14           N  
ATOM   3928  H   HIS A 278      10.755   0.790 -35.467  1.00  1.14           H  
ATOM   3929  HA  HIS A 278       8.424   0.526 -33.616  1.00  1.14           H  
ATOM   3930 1HB  HIS A 278      11.413   0.276 -33.118  1.00  1.14           H  
ATOM   3931 2HB  HIS A 278      10.138  -0.012 -31.927  1.00  1.14           H  
ATOM   3932  HD2 HIS A 278       8.714  -2.391 -32.287  1.00  1.14           H  
ATOM   3933  HE1 HIS A 278      10.991  -3.820 -35.575  1.00  1.14           H  
ATOM   3934  HE2 HIS A 278       9.192  -4.401 -33.865  1.00  1.14           H  
ATOM   3935  N   LEU A 279       8.822   2.665 -32.283  1.00  0.93           N  
ATOM   3936  CA  LEU A 279       8.837   4.012 -31.748  1.00  0.93           C  
ATOM   3937  C   LEU A 279       9.539   4.084 -30.395  1.00  0.93           C  
ATOM   3938  O   LEU A 279       9.501   3.132 -29.607  1.00  0.93           O  
ATOM   3939  CB  LEU A 279       7.391   4.483 -31.574  1.00  0.93           C  
ATOM   3940  CG  LEU A 279       6.514   4.414 -32.834  1.00  0.93           C  
ATOM   3941  CD1 LEU A 279       5.099   4.777 -32.460  1.00  0.93           C  
ATOM   3942  CD2 LEU A 279       7.062   5.335 -33.899  1.00  0.93           C  
ATOM   3943  H   LEU A 279       8.237   1.974 -31.815  1.00  0.93           H  
ATOM   3944  HA  LEU A 279       9.357   4.663 -32.450  1.00  0.93           H  
ATOM   3945 1HB  LEU A 279       6.917   3.865 -30.812  1.00  0.93           H  
ATOM   3946 2HB  LEU A 279       7.395   5.512 -31.222  1.00  0.93           H  
ATOM   3947  HG  LEU A 279       6.510   3.407 -33.212  1.00  0.93           H  
ATOM   3948 1HD1 LEU A 279       4.450   4.714 -33.330  1.00  0.93           H  
ATOM   3949 2HD1 LEU A 279       4.747   4.080 -31.699  1.00  0.93           H  
ATOM   3950 3HD1 LEU A 279       5.071   5.788 -32.070  1.00  0.93           H  
ATOM   3951 1HD2 LEU A 279       6.437   5.278 -34.788  1.00  0.93           H  
ATOM   3952 2HD2 LEU A 279       7.065   6.358 -33.526  1.00  0.93           H  
ATOM   3953 3HD2 LEU A 279       8.080   5.034 -34.152  1.00  0.93           H  
ATOM   3954  N   ASN A 280      10.147   5.232 -30.116  1.00  0.80           N  
ATOM   3955  CA  ASN A 280      10.705   5.490 -28.795  1.00  0.80           C  
ATOM   3956  C   ASN A 280      10.006   6.679 -28.167  1.00  0.80           C  
ATOM   3957  O   ASN A 280      10.307   7.098 -27.056  1.00  0.80           O  
ATOM   3958  CB  ASN A 280      12.198   5.754 -28.852  1.00  0.80           C  
ATOM   3959  CG  ASN A 280      12.557   6.941 -29.631  1.00  0.80           C  
ATOM   3960  OD1 ASN A 280      11.925   7.274 -30.646  1.00  0.80           O  
ATOM   3961  ND2 ASN A 280      13.566   7.621 -29.171  1.00  0.80           N  
ATOM   3962  H   ASN A 280      10.205   5.947 -30.827  1.00  0.80           H  
ATOM   3963  HA  ASN A 280      10.520   4.633 -28.164  1.00  0.80           H  
ATOM   3964 1HB  ASN A 280      12.590   5.868 -27.848  1.00  0.80           H  
ATOM   3965 2HB  ASN A 280      12.701   4.919 -29.294  1.00  0.80           H  
ATOM   3966 1HD2 ASN A 280      13.871   8.448 -29.642  1.00  0.80           H  
ATOM   3967 2HD2 ASN A 280      14.026   7.319 -28.308  1.00  0.80           H  
ATOM   3968  N   SER A 281       9.061   7.238 -28.886  1.00  0.72           N  
ATOM   3969  CA  SER A 281       8.395   8.429 -28.415  1.00  0.72           C  
ATOM   3970  C   SER A 281       7.443   8.216 -27.255  1.00  0.72           C  
ATOM   3971  O   SER A 281       6.892   7.119 -27.085  1.00  0.72           O  
ATOM   3972  CB  SER A 281       7.667   9.044 -29.591  1.00  0.72           C  
ATOM   3973  OG  SER A 281       6.673   8.177 -30.111  1.00  0.72           O  
ATOM   3974  H   SER A 281       8.818   6.844 -29.780  1.00  0.72           H  
ATOM   3975  HA  SER A 281       9.168   9.122 -28.086  1.00  0.72           H  
ATOM   3976 1HB  SER A 281       7.189   9.967 -29.287  1.00  0.72           H  
ATOM   3977 2HB  SER A 281       8.385   9.287 -30.372  1.00  0.72           H  
ATOM   3978  HG  SER A 281       6.468   8.523 -30.993  1.00  0.72           H  
ATOM   3979  N   VAL A 282       7.227   9.300 -26.500  1.00  0.67           N  
ATOM   3980  CA  VAL A 282       6.240   9.347 -25.435  1.00  0.67           C  
ATOM   3981  C   VAL A 282       5.379  10.572 -25.571  1.00  0.67           C  
ATOM   3982  O   VAL A 282       5.898  11.699 -25.504  1.00  0.67           O  
ATOM   3983  CB  VAL A 282       6.881   9.436 -24.061  1.00  0.67           C  
ATOM   3984  CG1 VAL A 282       5.795   9.489 -22.966  1.00  0.67           C  
ATOM   3985  CG2 VAL A 282       7.811   8.309 -23.894  1.00  0.67           C  
ATOM   3986  H   VAL A 282       7.755  10.136 -26.693  1.00  0.67           H  
ATOM   3987  HA  VAL A 282       5.625   8.459 -25.495  1.00  0.67           H  
ATOM   3988  HB  VAL A 282       7.412  10.361 -23.984  1.00  0.67           H  
ATOM   3989 1HG1 VAL A 282       6.269   9.571 -21.988  1.00  0.67           H  
ATOM   3990 2HG1 VAL A 282       5.156  10.355 -23.131  1.00  0.67           H  
ATOM   3991 3HG1 VAL A 282       5.188   8.592 -23.007  1.00  0.67           H  
ATOM   3992 1HG2 VAL A 282       8.244   8.439 -22.953  1.00  0.67           H  
ATOM   3993 2HG2 VAL A 282       7.276   7.379 -23.955  1.00  0.67           H  
ATOM   3994 3HG2 VAL A 282       8.587   8.327 -24.658  1.00  0.67           H  
ATOM   3995  N   GLU A 283       4.072  10.354 -25.650  1.00  0.65           N  
ATOM   3996  CA  GLU A 283       3.120  11.453 -25.744  1.00  0.65           C  
ATOM   3997  C   GLU A 283       2.234  11.480 -24.515  1.00  0.65           C  
ATOM   3998  O   GLU A 283       1.909  10.436 -23.953  1.00  0.65           O  
ATOM   3999  CB  GLU A 283       2.234  11.346 -26.994  1.00  0.65           C  
ATOM   4000  CG  GLU A 283       2.936  11.471 -28.326  1.00  0.65           C  
ATOM   4001  CD  GLU A 283       1.956  11.496 -29.510  1.00  0.65           C  
ATOM   4002  OE1 GLU A 283       1.233  12.459 -29.623  1.00  0.65           O  
ATOM   4003  OE2 GLU A 283       1.938  10.584 -30.309  1.00  0.65           O  
ATOM   4004  H   GLU A 283       3.748   9.382 -25.656  1.00  0.65           H  
ATOM   4005  HA  GLU A 283       3.666  12.390 -25.778  1.00  0.65           H  
ATOM   4006 1HB  GLU A 283       1.681  10.404 -26.978  1.00  0.65           H  
ATOM   4007 2HB  GLU A 283       1.513  12.156 -26.973  1.00  0.65           H  
ATOM   4008 1HG  GLU A 283       3.507  12.394 -28.335  1.00  0.65           H  
ATOM   4009 2HG  GLU A 283       3.634  10.649 -28.436  1.00  0.65           H  
ATOM   4010  N   ALA A 284       1.819  12.667 -24.097  1.00  0.65           N  
ATOM   4011  CA  ALA A 284       0.923  12.766 -22.955  1.00  0.65           C  
ATOM   4012  C   ALA A 284      -0.404  13.388 -23.332  1.00  0.65           C  
ATOM   4013  O   ALA A 284      -0.455  14.280 -24.178  1.00  0.65           O  
ATOM   4014  CB  ALA A 284       1.558  13.579 -21.857  1.00  0.65           C  
ATOM   4015  H   ALA A 284       2.135  13.503 -24.578  1.00  0.65           H  
ATOM   4016  HA  ALA A 284       0.740  11.769 -22.589  1.00  0.65           H  
ATOM   4017 1HB  ALA A 284       0.887  13.612 -20.997  1.00  0.65           H  
ATOM   4018 2HB  ALA A 284       2.484  13.111 -21.576  1.00  0.65           H  
ATOM   4019 3HB  ALA A 284       1.749  14.588 -22.213  1.00  0.65           H  
ATOM   4020  N   TYR A 285      -1.469  12.946 -22.666  1.00  0.66           N  
ATOM   4021  CA  TYR A 285      -2.813  13.475 -22.859  1.00  0.66           C  
ATOM   4022  C   TYR A 285      -3.345  14.176 -21.651  1.00  0.66           C  
ATOM   4023  O   TYR A 285      -3.344  13.636 -20.536  1.00  0.66           O  
ATOM   4024  CB  TYR A 285      -3.778  12.376 -23.206  1.00  0.66           C  
ATOM   4025  CG  TYR A 285      -5.220  12.800 -23.361  1.00  0.66           C  
ATOM   4026  CD1 TYR A 285      -5.595  13.646 -24.387  1.00  0.66           C  
ATOM   4027  CD2 TYR A 285      -6.178  12.304 -22.497  1.00  0.66           C  
ATOM   4028  CE1 TYR A 285      -6.914  14.010 -24.532  1.00  0.66           C  
ATOM   4029  CE2 TYR A 285      -7.495  12.666 -22.655  1.00  0.66           C  
ATOM   4030  CZ  TYR A 285      -7.862  13.520 -23.663  1.00  0.66           C  
ATOM   4031  OH  TYR A 285      -9.181  13.887 -23.800  1.00  0.66           O  
ATOM   4032  H   TYR A 285      -1.339  12.173 -22.027  1.00  0.66           H  
ATOM   4033  HA  TYR A 285      -2.787  14.192 -23.676  1.00  0.66           H  
ATOM   4034 1HB  TYR A 285      -3.473  11.949 -24.043  1.00  0.66           H  
ATOM   4035 2HB  TYR A 285      -3.735  11.640 -22.447  1.00  0.66           H  
ATOM   4036  HD1 TYR A 285      -4.847  14.033 -25.069  1.00  0.66           H  
ATOM   4037  HD2 TYR A 285      -5.890  11.633 -21.695  1.00  0.66           H  
ATOM   4038  HE1 TYR A 285      -7.211  14.681 -25.324  1.00  0.66           H  
ATOM   4039  HE2 TYR A 285      -8.250  12.281 -21.978  1.00  0.66           H  
ATOM   4040  HH  TYR A 285      -9.282  14.529 -24.543  1.00  0.66           H  
ATOM   4041  N   ASP A 286      -3.836  15.382 -21.879  1.00  0.67           N  
ATOM   4042  CA  ASP A 286      -4.392  16.170 -20.808  1.00  0.67           C  
ATOM   4043  C   ASP A 286      -5.869  16.514 -21.073  1.00  0.67           C  
ATOM   4044  O   ASP A 286      -6.153  17.452 -21.842  1.00  0.67           O  
ATOM   4045  CB  ASP A 286      -3.536  17.409 -20.602  1.00  0.67           C  
ATOM   4046  CG  ASP A 286      -3.967  18.237 -19.416  1.00  0.67           C  
ATOM   4047  OD1 ASP A 286      -5.130  18.198 -19.033  1.00  0.67           O  
ATOM   4048  OD2 ASP A 286      -3.084  18.841 -18.824  1.00  0.67           O  
ATOM   4049  H   ASP A 286      -3.794  15.758 -22.831  1.00  0.67           H  
ATOM   4050  HA  ASP A 286      -4.293  15.608 -19.892  1.00  0.67           H  
ATOM   4051 1HB  ASP A 286      -2.494  17.113 -20.468  1.00  0.67           H  
ATOM   4052 2HB  ASP A 286      -3.582  18.034 -21.500  1.00  0.67           H  
ATOM   4053  N   PRO A 287      -6.827  15.793 -20.428  1.00  0.69           N  
ATOM   4054  CA  PRO A 287      -8.273  15.900 -20.555  1.00  0.69           C  
ATOM   4055  C   PRO A 287      -8.816  17.288 -20.243  1.00  0.69           C  
ATOM   4056  O   PRO A 287      -9.936  17.611 -20.634  1.00  0.69           O  
ATOM   4057  CB  PRO A 287      -8.797  14.936 -19.486  1.00  0.69           C  
ATOM   4058  CG  PRO A 287      -7.736  13.964 -19.266  1.00  0.69           C  
ATOM   4059  CD  PRO A 287      -6.436  14.722 -19.468  1.00  0.69           C  
ATOM   4060  HA  PRO A 287      -8.578  15.577 -21.561  1.00  0.69           H  
ATOM   4061 1HB  PRO A 287      -9.049  15.500 -18.575  1.00  0.69           H  
ATOM   4062 2HB  PRO A 287      -9.728  14.462 -19.837  1.00  0.69           H  
ATOM   4063 1HG  PRO A 287      -7.853  13.615 -18.242  1.00  0.69           H  
ATOM   4064 2HG  PRO A 287      -7.850  13.092 -19.903  1.00  0.69           H  
ATOM   4065 1HD  PRO A 287      -6.071  15.148 -18.512  1.00  0.69           H  
ATOM   4066 2HD  PRO A 287      -5.734  14.013 -19.913  1.00  0.69           H  
ATOM   4067  N   GLU A 288      -8.051  18.117 -19.517  1.00  0.69           N  
ATOM   4068  CA  GLU A 288      -8.552  19.446 -19.174  1.00  0.69           C  
ATOM   4069  C   GLU A 288      -8.473  20.368 -20.381  1.00  0.69           C  
ATOM   4070  O   GLU A 288      -9.110  21.424 -20.421  1.00  0.69           O  
ATOM   4071  CB  GLU A 288      -7.787  20.040 -17.986  1.00  0.69           C  
ATOM   4072  CG  GLU A 288      -8.017  19.290 -16.660  1.00  0.69           C  
ATOM   4073  CD  GLU A 288      -7.324  19.915 -15.447  1.00  0.69           C  
ATOM   4074  OE1 GLU A 288      -6.651  20.910 -15.595  1.00  0.69           O  
ATOM   4075  OE2 GLU A 288      -7.482  19.383 -14.370  1.00  0.69           O  
ATOM   4076  H   GLU A 288      -7.093  17.877 -19.226  1.00  0.69           H  
ATOM   4077  HA  GLU A 288      -9.599  19.356 -18.889  1.00  0.69           H  
ATOM   4078 1HB  GLU A 288      -6.718  20.030 -18.200  1.00  0.69           H  
ATOM   4079 2HB  GLU A 288      -8.084  21.079 -17.845  1.00  0.69           H  
ATOM   4080 1HG  GLU A 288      -9.088  19.241 -16.468  1.00  0.69           H  
ATOM   4081 2HG  GLU A 288      -7.654  18.268 -16.787  1.00  0.69           H  
ATOM   4082  N   THR A 289      -7.664  19.965 -21.358  1.00  0.69           N  
ATOM   4083  CA  THR A 289      -7.458  20.714 -22.577  1.00  0.69           C  
ATOM   4084  C   THR A 289      -7.917  19.887 -23.771  1.00  0.69           C  
ATOM   4085  O   THR A 289      -8.200  20.426 -24.840  1.00  0.69           O  
ATOM   4086  CB  THR A 289      -5.969  21.042 -22.738  1.00  0.69           C  
ATOM   4087  OG1 THR A 289      -5.234  19.816 -22.857  1.00  0.69           O  
ATOM   4088  CG2 THR A 289      -5.471  21.785 -21.515  1.00  0.69           C  
ATOM   4089  H   THR A 289      -7.166  19.083 -21.260  1.00  0.69           H  
ATOM   4090  HA  THR A 289      -8.042  21.633 -22.541  1.00  0.69           H  
ATOM   4091  HB  THR A 289      -5.814  21.649 -23.632  1.00  0.69           H  
ATOM   4092  HG1 THR A 289      -5.631  19.130 -22.273  1.00  0.69           H  
ATOM   4093 1HG2 THR A 289      -4.410  22.002 -21.630  1.00  0.69           H  
ATOM   4094 2HG2 THR A 289      -6.025  22.717 -21.404  1.00  0.69           H  
ATOM   4095 3HG2 THR A 289      -5.616  21.167 -20.625  1.00  0.69           H  
ATOM   4096  N   ASP A 290      -8.024  18.567 -23.562  1.00  0.68           N  
ATOM   4097  CA  ASP A 290      -8.312  17.596 -24.615  1.00  0.68           C  
ATOM   4098  C   ASP A 290      -7.263  17.677 -25.713  1.00  0.68           C  
ATOM   4099  O   ASP A 290      -7.583  17.758 -26.898  1.00  0.68           O  
ATOM   4100  CB  ASP A 290      -9.717  17.776 -25.210  1.00  0.68           C  
ATOM   4101  CG  ASP A 290     -10.199  16.566 -26.115  1.00  0.68           C  
ATOM   4102  OD1 ASP A 290      -9.761  15.435 -25.925  1.00  0.68           O  
ATOM   4103  OD2 ASP A 290     -11.018  16.802 -26.974  1.00  0.68           O  
ATOM   4104  H   ASP A 290      -7.788  18.211 -22.645  1.00  0.68           H  
ATOM   4105  HA  ASP A 290      -8.262  16.605 -24.173  1.00  0.68           H  
ATOM   4106 1HB  ASP A 290     -10.435  17.915 -24.400  1.00  0.68           H  
ATOM   4107 2HB  ASP A 290      -9.738  18.681 -25.820  1.00  0.68           H  
ATOM   4108  N   GLU A 291      -5.999  17.656 -25.298  1.00  0.67           N  
ATOM   4109  CA  GLU A 291      -4.892  17.686 -26.246  1.00  0.67           C  
ATOM   4110  C   GLU A 291      -3.801  16.671 -25.918  1.00  0.67           C  
ATOM   4111  O   GLU A 291      -3.561  16.329 -24.755  1.00  0.67           O  
ATOM   4112  CB  GLU A 291      -4.238  19.084 -26.311  1.00  0.67           C  
ATOM   4113  CG  GLU A 291      -5.132  20.232 -26.826  1.00  0.67           C  
ATOM   4114  CD  GLU A 291      -4.396  21.574 -26.964  1.00  0.67           C  
ATOM   4115  OE1 GLU A 291      -3.223  21.627 -26.674  1.00  0.67           O  
ATOM   4116  OE2 GLU A 291      -5.016  22.532 -27.372  1.00  0.67           O  
ATOM   4117  H   GLU A 291      -5.832  17.619 -24.292  1.00  0.67           H  
ATOM   4118  HA  GLU A 291      -5.284  17.443 -27.233  1.00  0.67           H  
ATOM   4119 1HB  GLU A 291      -3.899  19.363 -25.312  1.00  0.67           H  
ATOM   4120 2HB  GLU A 291      -3.354  19.036 -26.949  1.00  0.67           H  
ATOM   4121 1HG  GLU A 291      -5.550  19.950 -27.790  1.00  0.67           H  
ATOM   4122 2HG  GLU A 291      -5.956  20.359 -26.133  1.00  0.67           H  
ATOM   4123  N   TRP A 292      -3.122  16.205 -26.967  1.00  0.66           N  
ATOM   4124  CA  TRP A 292      -1.934  15.370 -26.817  1.00  0.66           C  
ATOM   4125  C   TRP A 292      -0.686  16.172 -27.118  1.00  0.66           C  
ATOM   4126  O   TRP A 292      -0.705  17.057 -27.977  1.00  0.66           O  
ATOM   4127  CB  TRP A 292      -1.937  14.137 -27.723  1.00  0.66           C  
ATOM   4128  CG  TRP A 292      -2.845  13.037 -27.299  1.00  0.66           C  
ATOM   4129  CD1 TRP A 292      -4.142  12.932 -27.582  1.00  0.66           C  
ATOM   4130  CD2 TRP A 292      -2.501  11.851 -26.533  1.00  0.66           C  
ATOM   4131  NE1 TRP A 292      -4.654  11.783 -27.074  1.00  0.66           N  
ATOM   4132  CE2 TRP A 292      -3.655  11.097 -26.421  1.00  0.66           C  
ATOM   4133  CE3 TRP A 292      -1.323  11.383 -25.945  1.00  0.66           C  
ATOM   4134  CZ2 TRP A 292      -3.676   9.862 -25.718  1.00  0.66           C  
ATOM   4135  CZ3 TRP A 292      -1.338  10.168 -25.252  1.00  0.66           C  
ATOM   4136  CH2 TRP A 292      -2.483   9.430 -25.142  1.00  0.66           C  
ATOM   4137  H   TRP A 292      -3.407  16.482 -27.896  1.00  0.66           H  
ATOM   4138  HA  TRP A 292      -1.893  15.031 -25.795  1.00  0.66           H  
ATOM   4139 1HB  TRP A 292      -2.219  14.431 -28.736  1.00  0.66           H  
ATOM   4140 2HB  TRP A 292      -0.920  13.733 -27.779  1.00  0.66           H  
ATOM   4141  HD1 TRP A 292      -4.712  13.662 -28.149  1.00  0.66           H  
ATOM   4142  HE1 TRP A 292      -5.646  11.559 -27.215  1.00  0.66           H  
ATOM   4143  HE3 TRP A 292      -0.421  11.963 -26.017  1.00  0.66           H  
ATOM   4144  HZ2 TRP A 292      -4.571   9.263 -25.604  1.00  0.66           H  
ATOM   4145  HZ3 TRP A 292      -0.410   9.826 -24.793  1.00  0.66           H  
ATOM   4146  HH2 TRP A 292      -2.459   8.491 -24.589  1.00  0.66           H  
ATOM   4147  N   SER A 293       0.405  15.826 -26.453  1.00  0.65           N  
ATOM   4148  CA  SER A 293       1.673  16.483 -26.720  1.00  0.65           C  
ATOM   4149  C   SER A 293       2.862  15.563 -26.520  1.00  0.65           C  
ATOM   4150  O   SER A 293       2.920  14.778 -25.577  1.00  0.65           O  
ATOM   4151  CB  SER A 293       1.821  17.683 -25.800  1.00  0.65           C  
ATOM   4152  OG  SER A 293       3.045  18.340 -26.014  1.00  0.65           O  
ATOM   4153  H   SER A 293       0.323  15.118 -25.725  1.00  0.65           H  
ATOM   4154  HA  SER A 293       1.674  16.821 -27.757  1.00  0.65           H  
ATOM   4155 1HB  SER A 293       0.997  18.376 -25.969  1.00  0.65           H  
ATOM   4156 2HB  SER A 293       1.763  17.348 -24.764  1.00  0.65           H  
ATOM   4157  HG  SER A 293       3.747  17.674 -25.877  1.00  0.65           H  
ATOM   4158  N   PHE A 294       3.833  15.658 -27.415  1.00  0.66           N  
ATOM   4159  CA  PHE A 294       5.067  14.905 -27.234  1.00  0.66           C  
ATOM   4160  C   PHE A 294       5.758  15.401 -25.996  1.00  0.66           C  
ATOM   4161  O   PHE A 294       5.806  16.614 -25.779  1.00  0.66           O  
ATOM   4162  CB  PHE A 294       5.994  15.045 -28.427  1.00  0.66           C  
ATOM   4163  CG  PHE A 294       7.300  14.325 -28.243  1.00  0.66           C  
ATOM   4164  CD1 PHE A 294       7.388  12.956 -28.370  1.00  0.66           C  
ATOM   4165  CD2 PHE A 294       8.459  15.036 -27.952  1.00  0.66           C  
ATOM   4166  CE1 PHE A 294       8.601  12.329 -28.215  1.00  0.66           C  
ATOM   4167  CE2 PHE A 294       9.661  14.390 -27.801  1.00  0.66           C  
ATOM   4168  CZ  PHE A 294       9.716  13.032 -27.944  1.00  0.66           C  
ATOM   4169  H   PHE A 294       3.730  16.282 -28.204  1.00  0.66           H  
ATOM   4170  HA  PHE A 294       4.834  13.852 -27.099  1.00  0.66           H  
ATOM   4171 1HB  PHE A 294       5.507  14.646 -29.316  1.00  0.66           H  
ATOM   4172 2HB  PHE A 294       6.205  16.098 -28.607  1.00  0.66           H  
ATOM   4173  HD1 PHE A 294       6.487  12.381 -28.594  1.00  0.66           H  
ATOM   4174  HD2 PHE A 294       8.408  16.120 -27.845  1.00  0.66           H  
ATOM   4175  HE1 PHE A 294       8.681  11.283 -28.314  1.00  0.66           H  
ATOM   4176  HE2 PHE A 294      10.564  14.956 -27.578  1.00  0.66           H  
ATOM   4177  HZ  PHE A 294      10.649  12.509 -27.845  1.00  0.66           H  
ATOM   4178  N   VAL A 295       6.263  14.490 -25.170  1.00  0.68           N  
ATOM   4179  CA  VAL A 295       6.960  14.939 -23.985  1.00  0.68           C  
ATOM   4180  C   VAL A 295       8.441  14.548 -24.003  1.00  0.68           C  
ATOM   4181  O   VAL A 295       9.308  15.415 -23.898  1.00  0.68           O  
ATOM   4182  CB  VAL A 295       6.303  14.380 -22.720  1.00  0.68           C  
ATOM   4183  CG1 VAL A 295       7.058  14.877 -21.543  1.00  0.68           C  
ATOM   4184  CG2 VAL A 295       4.852  14.792 -22.651  1.00  0.68           C  
ATOM   4185  H   VAL A 295       6.161  13.499 -25.372  1.00  0.68           H  
ATOM   4186  HA  VAL A 295       6.900  16.025 -23.937  1.00  0.68           H  
ATOM   4187  HB  VAL A 295       6.368  13.289 -22.721  1.00  0.68           H  
ATOM   4188 1HG1 VAL A 295       6.612  14.495 -20.631  1.00  0.68           H  
ATOM   4189 2HG1 VAL A 295       8.095  14.566 -21.608  1.00  0.68           H  
ATOM   4190 3HG1 VAL A 295       7.022  15.967 -21.518  1.00  0.68           H  
ATOM   4191 1HG2 VAL A 295       4.422  14.392 -21.743  1.00  0.68           H  
ATOM   4192 2HG2 VAL A 295       4.780  15.879 -22.642  1.00  0.68           H  
ATOM   4193 3HG2 VAL A 295       4.321  14.399 -23.513  1.00  0.68           H  
ATOM   4194  N   ALA A 296       8.744  13.248 -24.094  1.00  0.71           N  
ATOM   4195  CA  ALA A 296      10.162  12.851 -24.038  1.00  0.71           C  
ATOM   4196  C   ALA A 296      10.398  11.445 -24.579  1.00  0.71           C  
ATOM   4197  O   ALA A 296       9.717  10.523 -24.156  1.00  0.71           O  
ATOM   4198  CB  ALA A 296      10.658  12.879 -22.604  1.00  0.71           C  
ATOM   4199  H   ALA A 296       7.992  12.575 -24.248  1.00  0.71           H  
ATOM   4200  HA  ALA A 296      10.714  13.578 -24.619  1.00  0.71           H  
ATOM   4201 1HB  ALA A 296      11.716  12.617 -22.567  1.00  0.71           H  
ATOM   4202 2HB  ALA A 296      10.524  13.871 -22.183  1.00  0.71           H  
ATOM   4203 3HB  ALA A 296      10.091  12.163 -22.030  1.00  0.71           H  
ATOM   4204  N   PRO A 297      11.441  11.212 -25.387  1.00  0.75           N  
ATOM   4205  CA  PRO A 297      11.764   9.922 -25.969  1.00  0.75           C  
ATOM   4206  C   PRO A 297      12.440   8.964 -24.999  1.00  0.75           C  
ATOM   4207  O   PRO A 297      13.222   9.395 -24.153  1.00  0.75           O  
ATOM   4208  CB  PRO A 297      12.737  10.319 -27.070  1.00  0.75           C  
ATOM   4209  CG  PRO A 297      13.451  11.551 -26.524  1.00  0.75           C  
ATOM   4210  CD  PRO A 297      12.430  12.281 -25.684  1.00  0.75           C  
ATOM   4211  HA  PRO A 297      10.855   9.471 -26.382  1.00  0.75           H  
ATOM   4212 1HB  PRO A 297      13.432   9.488 -27.236  1.00  0.75           H  
ATOM   4213 2HB  PRO A 297      12.199  10.486 -28.013  1.00  0.75           H  
ATOM   4214 1HG  PRO A 297      14.330  11.238 -25.940  1.00  0.75           H  
ATOM   4215 2HG  PRO A 297      13.829  12.164 -27.355  1.00  0.75           H  
ATOM   4216 1HD  PRO A 297      12.905  12.632 -24.755  1.00  0.75           H  
ATOM   4217 2HD  PRO A 297      12.016  13.101 -26.264  1.00  0.75           H  
ATOM   4218  N   MET A 298      12.255   7.669 -25.232  1.00  0.79           N  
ATOM   4219  CA  MET A 298      12.981   6.608 -24.548  1.00  0.79           C  
ATOM   4220  C   MET A 298      14.369   6.516 -25.165  1.00  0.79           C  
ATOM   4221  O   MET A 298      14.560   6.854 -26.342  1.00  0.79           O  
ATOM   4222  CB  MET A 298      12.253   5.258 -24.662  1.00  0.79           C  
ATOM   4223  CG  MET A 298      10.939   5.155 -23.968  1.00  0.79           C  
ATOM   4224  SD  MET A 298      10.230   3.494 -24.029  1.00  0.79           S  
ATOM   4225  CE  MET A 298       9.827   3.373 -25.741  1.00  0.79           C  
ATOM   4226  H   MET A 298      11.572   7.399 -25.924  1.00  0.79           H  
ATOM   4227  HA  MET A 298      13.095   6.862 -23.496  1.00  0.79           H  
ATOM   4228 1HB  MET A 298      12.080   5.025 -25.708  1.00  0.79           H  
ATOM   4229 2HB  MET A 298      12.894   4.474 -24.262  1.00  0.79           H  
ATOM   4230 1HG  MET A 298      11.116   5.388 -22.953  1.00  0.79           H  
ATOM   4231 2HG  MET A 298      10.224   5.872 -24.383  1.00  0.79           H  
ATOM   4232 1HE  MET A 298       9.352   2.427 -25.944  1.00  0.79           H  
ATOM   4233 2HE  MET A 298       9.149   4.185 -26.011  1.00  0.79           H  
ATOM   4234 3HE  MET A 298      10.745   3.447 -26.316  1.00  0.79           H  
ATOM   4235  N   THR A 299      15.356   6.027 -24.412  1.00  0.82           N  
ATOM   4236  CA  THR A 299      16.682   5.892 -25.005  1.00  0.82           C  
ATOM   4237  C   THR A 299      16.762   4.654 -25.919  1.00  0.82           C  
ATOM   4238  O   THR A 299      17.634   4.561 -26.786  1.00  0.82           O  
ATOM   4239  CB  THR A 299      17.747   5.822 -23.901  1.00  0.82           C  
ATOM   4240  OG1 THR A 299      17.536   4.669 -23.113  1.00  0.82           O  
ATOM   4241  CG2 THR A 299      17.664   7.057 -22.998  1.00  0.82           C  
ATOM   4242  H   THR A 299      15.213   5.754 -23.431  1.00  0.82           H  
ATOM   4243  HA  THR A 299      16.879   6.774 -25.614  1.00  0.82           H  
ATOM   4244  HB  THR A 299      18.733   5.766 -24.355  1.00  0.82           H  
ATOM   4245  HG1 THR A 299      16.711   4.776 -22.606  1.00  0.82           H  
ATOM   4246 1HG2 THR A 299      18.423   6.990 -22.218  1.00  0.82           H  
ATOM   4247 2HG2 THR A 299      17.830   7.955 -23.591  1.00  0.82           H  
ATOM   4248 3HG2 THR A 299      16.677   7.106 -22.537  1.00  0.82           H  
ATOM   4249  N   THR A 300      15.828   3.725 -25.726  1.00  0.83           N  
ATOM   4250  CA  THR A 300      15.699   2.513 -26.529  1.00  0.83           C  
ATOM   4251  C   THR A 300      14.252   2.389 -27.048  1.00  0.83           C  
ATOM   4252  O   THR A 300      13.328   2.443 -26.240  1.00  0.83           O  
ATOM   4253  CB  THR A 300      16.075   1.277 -25.695  1.00  0.83           C  
ATOM   4254  OG1 THR A 300      17.435   1.391 -25.267  1.00  0.83           O  
ATOM   4255  CG2 THR A 300      15.893   0.002 -26.470  1.00  0.83           C  
ATOM   4256  H   THR A 300      15.172   3.888 -24.976  1.00  0.83           H  
ATOM   4257  HA  THR A 300      16.406   2.567 -27.345  1.00  0.83           H  
ATOM   4258  HB  THR A 300      15.449   1.252 -24.829  1.00  0.83           H  
ATOM   4259  HG1 THR A 300      18.004   1.452 -26.045  1.00  0.83           H  
ATOM   4260 1HG2 THR A 300      16.163  -0.848 -25.847  1.00  0.83           H  
ATOM   4261 2HG2 THR A 300      14.863  -0.097 -26.780  1.00  0.83           H  
ATOM   4262 3HG2 THR A 300      16.532   0.017 -27.352  1.00  0.83           H  
ATOM   4263  N   PRO A 301      14.005   2.258 -28.369  1.00  0.83           N  
ATOM   4264  CA  PRO A 301      12.688   2.028 -28.943  1.00  0.83           C  
ATOM   4265  C   PRO A 301      12.113   0.760 -28.367  1.00  0.83           C  
ATOM   4266  O   PRO A 301      12.842  -0.203 -28.150  1.00  0.83           O  
ATOM   4267  CB  PRO A 301      12.983   1.877 -30.437  1.00  0.83           C  
ATOM   4268  CG  PRO A 301      14.273   2.643 -30.650  1.00  0.83           C  
ATOM   4269  CD  PRO A 301      15.076   2.426 -29.371  1.00  0.83           C  
ATOM   4270  HA  PRO A 301      12.025   2.868 -28.728  1.00  0.83           H  
ATOM   4271 1HB  PRO A 301      13.061   0.813 -30.691  1.00  0.83           H  
ATOM   4272 2HB  PRO A 301      12.141   2.285 -31.021  1.00  0.83           H  
ATOM   4273 1HG  PRO A 301      14.793   2.254 -31.541  1.00  0.83           H  
ATOM   4274 2HG  PRO A 301      14.060   3.702 -30.851  1.00  0.83           H  
ATOM   4275 1HD  PRO A 301      15.698   1.512 -29.439  1.00  0.83           H  
ATOM   4276 2HD  PRO A 301      15.664   3.341 -29.185  1.00  0.83           H  
ATOM   4277  N   ARG A 302      10.826   0.741 -28.091  1.00  0.81           N  
ATOM   4278  CA  ARG A 302      10.249  -0.494 -27.570  1.00  0.81           C  
ATOM   4279  C   ARG A 302       8.820  -0.700 -27.989  1.00  0.81           C  
ATOM   4280  O   ARG A 302       8.013   0.221 -27.855  1.00  0.81           O  
ATOM   4281  CB  ARG A 302      10.263  -0.547 -26.051  1.00  0.81           C  
ATOM   4282  CG  ARG A 302      11.575  -0.555 -25.401  1.00  0.81           C  
ATOM   4283  CD  ARG A 302      11.445  -0.649 -23.959  1.00  0.81           C  
ATOM   4284  NE  ARG A 302      12.711  -0.819 -23.357  1.00  0.81           N  
ATOM   4285  CZ  ARG A 302      13.486   0.197 -23.024  1.00  0.81           C  
ATOM   4286  NH1 ARG A 302      13.041   1.400 -23.225  1.00  0.81           N  
ATOM   4287  NH2 ARG A 302      14.685   0.002 -22.518  1.00  0.81           N  
ATOM   4288  H   ARG A 302      10.255   1.558 -28.311  1.00  0.81           H  
ATOM   4289  HA  ARG A 302      10.839  -1.328 -27.945  1.00  0.81           H  
ATOM   4290 1HB  ARG A 302       9.677   0.250 -25.631  1.00  0.81           H  
ATOM   4291 2HB  ARG A 302       9.798  -1.475 -25.754  1.00  0.81           H  
ATOM   4292 1HG  ARG A 302      12.152  -1.381 -25.777  1.00  0.81           H  
ATOM   4293 2HG  ARG A 302      12.094   0.371 -25.600  1.00  0.81           H  
ATOM   4294 1HD  ARG A 302      11.004   0.270 -23.574  1.00  0.81           H  
ATOM   4295 2HD  ARG A 302      10.827  -1.469 -23.704  1.00  0.81           H  
ATOM   4296  HE  ARG A 302      13.046  -1.766 -23.212  1.00  0.81           H  
ATOM   4297 1HH1 ARG A 302      12.127   1.542 -23.626  1.00  0.81           H  
ATOM   4298 2HH1 ARG A 302      13.595   2.209 -22.976  1.00  0.81           H  
ATOM   4299 1HH2 ARG A 302      15.036  -0.933 -22.373  1.00  0.81           H  
ATOM   4300 2HH2 ARG A 302      15.279   0.796 -22.311  1.00  0.81           H  
ATOM   4301  N   SER A 303       8.469  -1.934 -28.328  1.00  0.78           N  
ATOM   4302  CA  SER A 303       7.062  -2.254 -28.563  1.00  0.78           C  
ATOM   4303  C   SER A 303       6.726  -3.547 -27.861  1.00  0.78           C  
ATOM   4304  O   SER A 303       7.594  -4.397 -27.656  1.00  0.78           O  
ATOM   4305  CB  SER A 303       6.771  -2.415 -30.029  1.00  0.78           C  
ATOM   4306  OG  SER A 303       7.443  -3.520 -30.547  1.00  0.78           O  
ATOM   4307  H   SER A 303       9.209  -2.624 -28.476  1.00  0.78           H  
ATOM   4308  HA  SER A 303       6.431  -1.465 -28.150  1.00  0.78           H  
ATOM   4309 1HB  SER A 303       5.703  -2.542 -30.157  1.00  0.78           H  
ATOM   4310 2HB  SER A 303       7.066  -1.515 -30.566  1.00  0.78           H  
ATOM   4311  HG  SER A 303       7.180  -4.265 -30.001  1.00  0.78           H  
ATOM   4312  N   GLY A 304       5.462  -3.725 -27.477  1.00  0.75           N  
ATOM   4313  CA  GLY A 304       5.107  -4.960 -26.788  1.00  0.75           C  
ATOM   4314  C   GLY A 304       5.716  -4.899 -25.390  1.00  0.75           C  
ATOM   4315  O   GLY A 304       6.062  -5.923 -24.798  1.00  0.75           O  
ATOM   4316  H   GLY A 304       4.756  -3.005 -27.629  1.00  0.75           H  
ATOM   4317 1HA  GLY A 304       4.022  -5.051 -26.726  1.00  0.75           H  
ATOM   4318 2HA  GLY A 304       5.490  -5.821 -27.336  1.00  0.75           H  
ATOM   4319  N   VAL A 305       5.877  -3.676 -24.901  1.00  0.74           N  
ATOM   4320  CA  VAL A 305       6.505  -3.371 -23.626  1.00  0.74           C  
ATOM   4321  C   VAL A 305       5.453  -3.051 -22.604  1.00  0.74           C  
ATOM   4322  O   VAL A 305       4.481  -2.355 -22.903  1.00  0.74           O  
ATOM   4323  CB  VAL A 305       7.413  -2.151 -23.819  1.00  0.74           C  
ATOM   4324  CG1 VAL A 305       6.583  -0.935 -24.276  1.00  0.74           C  
ATOM   4325  CG2 VAL A 305       8.140  -1.834 -22.588  1.00  0.74           C  
ATOM   4326  H   VAL A 305       5.536  -2.906 -25.457  1.00  0.74           H  
ATOM   4327  HA  VAL A 305       7.090  -4.231 -23.288  1.00  0.74           H  
ATOM   4328  HB  VAL A 305       8.115  -2.373 -24.600  1.00  0.74           H  
ATOM   4329 1HG1 VAL A 305       7.238  -0.077 -24.442  1.00  0.74           H  
ATOM   4330 2HG1 VAL A 305       6.064  -1.177 -25.208  1.00  0.74           H  
ATOM   4331 3HG1 VAL A 305       5.852  -0.686 -23.510  1.00  0.74           H  
ATOM   4332 1HG2 VAL A 305       8.771  -0.998 -22.774  1.00  0.74           H  
ATOM   4333 2HG2 VAL A 305       7.448  -1.595 -21.788  1.00  0.74           H  
ATOM   4334 3HG2 VAL A 305       8.737  -2.676 -22.319  1.00  0.74           H  
ATOM   4335  N   GLY A 306       5.617  -3.558 -21.401  1.00  0.78           N  
ATOM   4336  CA  GLY A 306       4.601  -3.258 -20.426  1.00  0.78           C  
ATOM   4337  C   GLY A 306       4.953  -1.969 -19.738  1.00  0.78           C  
ATOM   4338  O   GLY A 306       6.131  -1.682 -19.524  1.00  0.78           O  
ATOM   4339  H   GLY A 306       6.454  -4.101 -21.170  1.00  0.78           H  
ATOM   4340 1HA  GLY A 306       3.633  -3.166 -20.918  1.00  0.78           H  
ATOM   4341 2HA  GLY A 306       4.518  -4.067 -19.732  1.00  0.78           H  
ATOM   4342  N   VAL A 307       3.942  -1.190 -19.390  1.00  0.86           N  
ATOM   4343  CA  VAL A 307       4.176   0.089 -18.743  1.00  0.86           C  
ATOM   4344  C   VAL A 307       3.375   0.258 -17.461  1.00  0.86           C  
ATOM   4345  O   VAL A 307       2.197  -0.101 -17.397  1.00  0.86           O  
ATOM   4346  CB  VAL A 307       3.934   1.250 -19.732  1.00  0.86           C  
ATOM   4347  CG1 VAL A 307       4.085   2.566 -19.074  1.00  0.86           C  
ATOM   4348  CG2 VAL A 307       4.989   1.186 -20.860  1.00  0.86           C  
ATOM   4349  H   VAL A 307       2.996  -1.486 -19.580  1.00  0.86           H  
ATOM   4350  HA  VAL A 307       5.217   0.116 -18.484  1.00  0.86           H  
ATOM   4351  HB  VAL A 307       2.927   1.173 -20.123  1.00  0.86           H  
ATOM   4352 1HG1 VAL A 307       3.911   3.366 -19.798  1.00  0.86           H  
ATOM   4353 2HG1 VAL A 307       3.385   2.652 -18.274  1.00  0.86           H  
ATOM   4354 3HG1 VAL A 307       5.096   2.634 -18.686  1.00  0.86           H  
ATOM   4355 1HG2 VAL A 307       4.817   1.990 -21.545  1.00  0.86           H  
ATOM   4356 2HG2 VAL A 307       5.972   1.291 -20.427  1.00  0.86           H  
ATOM   4357 3HG2 VAL A 307       4.938   0.247 -21.394  1.00  0.86           H  
ATOM   4358  N   ALA A 308       4.036   0.786 -16.435  1.00  1.00           N  
ATOM   4359  CA  ALA A 308       3.393   1.000 -15.142  1.00  1.00           C  
ATOM   4360  C   ALA A 308       3.900   2.232 -14.433  1.00  1.00           C  
ATOM   4361  O   ALA A 308       4.981   2.738 -14.712  1.00  1.00           O  
ATOM   4362  CB  ALA A 308       3.606  -0.186 -14.236  1.00  1.00           C  
ATOM   4363  H   ALA A 308       5.016   1.032 -16.586  1.00  1.00           H  
ATOM   4364  HA  ALA A 308       2.326   1.132 -15.315  1.00  1.00           H  
ATOM   4365 1HB  ALA A 308       3.094   0.011 -13.327  1.00  1.00           H  
ATOM   4366 2HB  ALA A 308       3.183  -1.039 -14.709  1.00  1.00           H  
ATOM   4367 3HB  ALA A 308       4.668  -0.338 -14.043  1.00  1.00           H  
ATOM   4368  N   VAL A 309       3.110   2.708 -13.484  1.00  1.20           N  
ATOM   4369  CA  VAL A 309       3.495   3.870 -12.700  1.00  1.20           C  
ATOM   4370  C   VAL A 309       3.597   3.524 -11.225  1.00  1.20           C  
ATOM   4371  O   VAL A 309       2.722   2.840 -10.689  1.00  1.20           O  
ATOM   4372  CB  VAL A 309       2.455   4.983 -12.904  1.00  1.20           C  
ATOM   4373  CG1 VAL A 309       1.111   4.459 -12.514  1.00  1.20           C  
ATOM   4374  CG2 VAL A 309       2.825   6.220 -12.093  1.00  1.20           C  
ATOM   4375  H   VAL A 309       2.225   2.259 -13.296  1.00  1.20           H  
ATOM   4376  HA  VAL A 309       4.465   4.221 -13.039  1.00  1.20           H  
ATOM   4377  HB  VAL A 309       2.415   5.253 -13.957  1.00  1.20           H  
ATOM   4378 1HG1 VAL A 309       0.357   5.228 -12.661  1.00  1.20           H  
ATOM   4379 2HG1 VAL A 309       0.867   3.590 -13.119  1.00  1.20           H  
ATOM   4380 3HG1 VAL A 309       1.143   4.177 -11.476  1.00  1.20           H  
ATOM   4381 1HG2 VAL A 309       2.075   6.995 -12.258  1.00  1.20           H  
ATOM   4382 2HG2 VAL A 309       2.859   5.974 -11.038  1.00  1.20           H  
ATOM   4383 3HG2 VAL A 309       3.794   6.580 -12.410  1.00  1.20           H  
ATOM   4384  N   LEU A 310       4.687   4.008 -10.621  1.00  1.44           N  
ATOM   4385  CA  LEU A 310       5.074   3.853  -9.215  1.00  1.44           C  
ATOM   4386  C   LEU A 310       6.442   3.200  -9.094  1.00  1.44           C  
ATOM   4387  O   LEU A 310       6.552   1.980  -9.167  1.00  1.44           O  
ATOM   4388  OXT LEU A 310       7.446   3.897  -9.027  1.00  1.44           O  
ATOM   4389  CB  LEU A 310       4.098   3.023  -8.382  1.00  1.44           C  
ATOM   4390  CG  LEU A 310       4.447   2.972  -6.896  1.00  1.44           C  
ATOM   4391  CD1 LEU A 310       3.184   2.761  -6.068  1.00  1.44           C  
ATOM   4392  CD2 LEU A 310       5.441   1.867  -6.681  1.00  1.44           C  
ATOM   4393  H   LEU A 310       5.300   4.569 -11.217  1.00  1.44           H  
ATOM   4394  HA  LEU A 310       5.131   4.845  -8.770  1.00  1.44           H  
ATOM   4395 1HB  LEU A 310       3.105   3.397  -8.461  1.00  1.44           H  
ATOM   4396 2HB  LEU A 310       4.123   2.009  -8.751  1.00  1.44           H  
ATOM   4397  HG  LEU A 310       4.897   3.902  -6.587  1.00  1.44           H  
ATOM   4398 1HD1 LEU A 310       3.453   2.735  -5.021  1.00  1.44           H  
ATOM   4399 2HD1 LEU A 310       2.490   3.578  -6.230  1.00  1.44           H  
ATOM   4400 3HD1 LEU A 310       2.706   1.837  -6.334  1.00  1.44           H  
ATOM   4401 1HD2 LEU A 310       5.710   1.818  -5.624  1.00  1.44           H  
ATOM   4402 2HD2 LEU A 310       5.003   0.925  -6.992  1.00  1.44           H  
ATOM   4403 3HD2 LEU A 310       6.335   2.049  -7.263  1.00  1.44           H  
ENDMDL

REMARK ID 460006 DOMAINID 455274 MODEL 5 2022-12-10_00000008_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.473  -1.346   2.182  1.00  8.30           N  
ATOM      2  CA  GLY A   1       0.593  -0.836   1.335  1.00  8.30           C  
ATOM      3  C   GLY A   1       0.749   0.661   1.522  1.00  8.30           C  
ATOM      4  O   GLY A   1       0.923   1.152   2.635  1.00  8.30           O  
ATOM      5  H   GLY A   1      -1.373  -0.869   2.138  1.00  8.30           H  
ATOM      6 1HA  GLY A   1       1.529  -1.339   1.579  1.00  8.30           H  
ATOM      7 2HA  GLY A   1       0.368  -1.058   0.292  1.00  8.30           H  
ATOM      8  N   SER A   2       0.665   1.388   0.414  1.00  7.19           N  
ATOM      9  CA  SER A   2       0.750   2.843   0.411  1.00  7.19           C  
ATOM     10  C   SER A   2      -0.631   3.483   0.340  1.00  7.19           C  
ATOM     11  O   SER A   2      -0.754   4.684   0.135  1.00  7.19           O  
ATOM     12  CB  SER A   2       1.600   3.318  -0.752  1.00  7.19           C  
ATOM     13  OG  SER A   2       1.018   2.966  -1.979  1.00  7.19           O  
ATOM     14  H   SER A   2       0.533   0.911  -0.467  1.00  7.19           H  
ATOM     15  HA  SER A   2       1.212   3.163   1.341  1.00  7.19           H  
ATOM     16 1HB  SER A   2       1.716   4.399  -0.700  1.00  7.19           H  
ATOM     17 2HB  SER A   2       2.595   2.878  -0.676  1.00  7.19           H  
ATOM     18  HG  SER A   2       1.620   3.279  -2.661  1.00  7.19           H  
ATOM     19  N   HIS A   3      -1.681   2.681   0.499  1.00  5.73           N  
ATOM     20  CA  HIS A   3      -3.067   3.153   0.377  1.00  5.73           C  
ATOM     21  C   HIS A   3      -3.539   3.999   1.563  1.00  5.73           C  
ATOM     22  O   HIS A   3      -4.506   3.647   2.237  1.00  5.73           O  
ATOM     23  CB  HIS A   3      -4.000   1.939   0.321  1.00  5.73           C  
ATOM     24  CG  HIS A   3      -4.059   1.161   1.657  1.00  5.73           C  
ATOM     25  ND1 HIS A   3      -3.075   0.246   2.079  1.00  5.73           N  
ATOM     26  CD2 HIS A   3      -4.978   1.201   2.652  1.00  5.73           C  
ATOM     27  CE1 HIS A   3      -3.419  -0.225   3.276  1.00  5.73           C  
ATOM     28  NE2 HIS A   3      -4.558   0.335   3.636  1.00  5.73           N  
ATOM     29  H   HIS A   3      -1.508   1.709   0.693  1.00  5.73           H  
ATOM     30  HA  HIS A   3      -3.176   3.744  -0.531  1.00  5.73           H  
ATOM     31 1HB  HIS A   3      -5.009   2.267   0.069  1.00  5.73           H  
ATOM     32 2HB  HIS A   3      -3.668   1.258  -0.462  1.00  5.73           H  
ATOM     33  HD2 HIS A   3      -5.880   1.812   2.673  1.00  5.73           H  
ATOM     34  HE1 HIS A   3      -2.859  -0.948   3.871  1.00  5.73           H  
ATOM     35  HE2 HIS A   3      -5.049   0.164   4.508  1.00  5.73           H  
ATOM     36  N   MET A   4      -2.857   5.102   1.816  1.00  4.20           N  
ATOM     37  CA  MET A   4      -3.161   5.968   2.946  1.00  4.20           C  
ATOM     38  C   MET A   4      -4.044   7.127   2.507  1.00  4.20           C  
ATOM     39  O   MET A   4      -4.194   7.384   1.311  1.00  4.20           O  
ATOM     40  CB  MET A   4      -1.898   6.508   3.576  1.00  4.20           C  
ATOM     41  CG  MET A   4      -0.833   5.454   3.991  1.00  4.20           C  
ATOM     42  SD  MET A   4      -1.343   4.314   5.281  1.00  4.20           S  
ATOM     43  CE  MET A   4      -1.635   2.806   4.378  1.00  4.20           C  
ATOM     44  H   MET A   4      -2.083   5.318   1.195  1.00  4.20           H  
ATOM     45  HA  MET A   4      -3.709   5.393   3.692  1.00  4.20           H  
ATOM     46 1HB  MET A   4      -1.484   7.227   2.922  1.00  4.20           H  
ATOM     47 2HB  MET A   4      -2.161   7.052   4.481  1.00  4.20           H  
ATOM     48 1HG  MET A   4      -0.548   4.874   3.113  1.00  4.20           H  
ATOM     49 2HG  MET A   4       0.057   5.974   4.349  1.00  4.20           H  
ATOM     50 1HE  MET A   4      -1.939   2.025   5.062  1.00  4.20           H  
ATOM     51 2HE  MET A   4      -2.405   2.950   3.672  1.00  4.20           H  
ATOM     52 3HE  MET A   4      -0.728   2.506   3.870  1.00  4.20           H  
ATOM     53  N   ASN A   5      -4.642   7.821   3.470  1.00  2.90           N  
ATOM     54  CA  ASN A   5      -5.442   9.001   3.154  1.00  2.90           C  
ATOM     55  C   ASN A   5      -4.514  10.156   2.748  1.00  2.90           C  
ATOM     56  O   ASN A   5      -3.299  10.049   2.838  1.00  2.90           O  
ATOM     57  CB  ASN A   5      -6.306   9.381   4.351  1.00  2.90           C  
ATOM     58  CG  ASN A   5      -7.594  10.111   3.980  1.00  2.90           C  
ATOM     59  OD1 ASN A   5      -7.659  10.836   2.980  1.00  2.90           O  
ATOM     60  ND2 ASN A   5      -8.614   9.923   4.776  1.00  2.90           N  
ATOM     61  H   ASN A   5      -4.518   7.548   4.433  1.00  2.90           H  
ATOM     62  HA  ASN A   5      -6.085   8.773   2.301  1.00  2.90           H  
ATOM     63 1HB  ASN A   5      -6.563   8.483   4.910  1.00  2.90           H  
ATOM     64 2HB  ASN A   5      -5.726  10.024   5.018  1.00  2.90           H  
ATOM     65 1HD2 ASN A   5      -9.485  10.380   4.587  1.00  2.90           H  
ATOM     66 2HD2 ASN A   5      -8.522   9.332   5.576  1.00  2.90           H  
ATOM     67  N   GLY A   6      -5.085  11.268   2.319  1.00  1.96           N  
ATOM     68  CA  GLY A   6      -4.308  12.435   1.892  1.00  1.96           C  
ATOM     69  C   GLY A   6      -3.816  13.313   3.044  1.00  1.96           C  
ATOM     70  O   GLY A   6      -4.419  14.351   3.306  1.00  1.96           O  
ATOM     71  H   GLY A   6      -6.096  11.297   2.287  1.00  1.96           H  
ATOM     72 1HA  GLY A   6      -3.448  12.091   1.316  1.00  1.96           H  
ATOM     73 2HA  GLY A   6      -4.913  13.037   1.216  1.00  1.96           H  
ATOM     74  N   ARG A   7      -2.755  12.908   3.754  1.00  1.36           N  
ATOM     75  CA  ARG A   7      -2.295  13.717   4.903  1.00  1.36           C  
ATOM     76  C   ARG A   7      -0.841  14.223   4.850  1.00  1.36           C  
ATOM     77  O   ARG A   7       0.032  13.626   4.214  1.00  1.36           O  
ATOM     78  CB  ARG A   7      -2.526  12.942   6.191  1.00  1.36           C  
ATOM     79  CG  ARG A   7      -4.015  12.779   6.536  1.00  1.36           C  
ATOM     80  CD  ARG A   7      -4.259  12.026   7.790  1.00  1.36           C  
ATOM     81  NE  ARG A   7      -5.694  12.025   8.133  1.00  1.36           N  
ATOM     82  CZ  ARG A   7      -6.277  11.323   9.107  1.00  1.36           C  
ATOM     83  NH1 ARG A   7      -5.594  10.490   9.869  1.00  1.36           N  
ATOM     84  NH2 ARG A   7      -7.565  11.504   9.279  1.00  1.36           N  
ATOM     85  H   ARG A   7      -2.302  12.005   3.535  1.00  1.36           H  
ATOM     86  HA  ARG A   7      -2.930  14.601   4.956  1.00  1.36           H  
ATOM     87 1HB  ARG A   7      -2.088  11.948   6.099  1.00  1.36           H  
ATOM     88 2HB  ARG A   7      -2.034  13.453   7.023  1.00  1.36           H  
ATOM     89 1HG  ARG A   7      -4.460  13.764   6.641  1.00  1.36           H  
ATOM     90 2HG  ARG A   7      -4.517  12.249   5.726  1.00  1.36           H  
ATOM     91 1HD  ARG A   7      -3.932  10.994   7.669  1.00  1.36           H  
ATOM     92 2HD  ARG A   7      -3.710  12.493   8.608  1.00  1.36           H  
ATOM     93  HE  ARG A   7      -6.332  12.657   7.616  1.00  1.36           H  
ATOM     94 1HH1 ARG A   7      -4.602  10.367   9.723  1.00  1.36           H  
ATOM     95 2HH1 ARG A   7      -6.064   9.975  10.599  1.00  1.36           H  
ATOM     96 1HH2 ARG A   7      -8.042  12.185   8.659  1.00  1.36           H  
ATOM     97 2HH2 ARG A   7      -8.066  11.008   9.997  1.00  1.36           H  
ATOM     98  N   ILE A   8      -0.592  15.350   5.541  1.00  1.00           N  
ATOM     99  CA  ILE A   8       0.763  15.927   5.641  1.00  1.00           C  
ATOM    100  C   ILE A   8       1.330  15.733   7.040  1.00  1.00           C  
ATOM    101  O   ILE A   8       0.693  16.083   8.027  1.00  1.00           O  
ATOM    102  CB  ILE A   8       0.812  17.455   5.327  1.00  1.00           C  
ATOM    103  CG1 ILE A   8       0.358  17.743   3.962  1.00  1.00           C  
ATOM    104  CG2 ILE A   8       2.203  17.962   5.508  1.00  1.00           C  
ATOM    105  CD1 ILE A   8       0.148  19.183   3.648  1.00  1.00           C  
ATOM    106  H   ILE A   8      -1.374  15.790   6.033  1.00  1.00           H  
ATOM    107  HA  ILE A   8       1.418  15.412   4.941  1.00  1.00           H  
ATOM    108  HB  ILE A   8       0.178  17.980   5.987  1.00  1.00           H  
ATOM    109 1HG1 ILE A   8       1.086  17.416   3.286  1.00  1.00           H  
ATOM    110 2HG1 ILE A   8      -0.541  17.207   3.814  1.00  1.00           H  
ATOM    111 1HG2 ILE A   8       2.236  19.029   5.298  1.00  1.00           H  
ATOM    112 2HG2 ILE A   8       2.532  17.789   6.532  1.00  1.00           H  
ATOM    113 3HG2 ILE A   8       2.856  17.429   4.815  1.00  1.00           H  
ATOM    114 1HD1 ILE A   8      -0.176  19.264   2.614  1.00  1.00           H  
ATOM    115 2HD1 ILE A   8      -0.596  19.615   4.287  1.00  1.00           H  
ATOM    116 3HD1 ILE A   8       1.084  19.717   3.782  1.00  1.00           H  
ATOM    117  N   TYR A   9       2.512  15.150   7.134  1.00  0.80           N  
ATOM    118  CA  TYR A   9       3.136  14.915   8.428  1.00  0.80           C  
ATOM    119  C   TYR A   9       4.333  15.809   8.637  1.00  0.80           C  
ATOM    120  O   TYR A   9       5.185  15.916   7.761  1.00  0.80           O  
ATOM    121  CB  TYR A   9       3.570  13.462   8.524  1.00  0.80           C  
ATOM    122  CG  TYR A   9       2.422  12.503   8.611  1.00  0.80           C  
ATOM    123  CD1 TYR A   9       1.727  12.153   7.460  1.00  0.80           C  
ATOM    124  CD2 TYR A   9       2.085  11.935   9.830  1.00  0.80           C  
ATOM    125  CE1 TYR A   9       0.697  11.250   7.536  1.00  0.80           C  
ATOM    126  CE2 TYR A   9       1.055  11.026   9.898  1.00  0.80           C  
ATOM    127  CZ  TYR A   9       0.362  10.684   8.761  1.00  0.80           C  
ATOM    128  OH  TYR A   9      -0.665   9.775   8.836  1.00  0.80           O  
ATOM    129  H   TYR A   9       2.990  14.867   6.284  1.00  0.80           H  
ATOM    130  HA  TYR A   9       2.419  15.131   9.215  1.00  0.80           H  
ATOM    131 1HB  TYR A   9       4.163  13.211   7.644  1.00  0.80           H  
ATOM    132 2HB  TYR A   9       4.204  13.326   9.403  1.00  0.80           H  
ATOM    133  HD1 TYR A   9       1.999  12.590   6.493  1.00  0.80           H  
ATOM    134  HD2 TYR A   9       2.637  12.204  10.729  1.00  0.80           H  
ATOM    135  HE1 TYR A   9       0.151  10.972   6.628  1.00  0.80           H  
ATOM    136  HE2 TYR A   9       0.789  10.576  10.846  1.00  0.80           H  
ATOM    137  HH  TYR A   9      -1.024   9.629   7.954  1.00  0.80           H  
ATOM    138  N   ALA A  10       4.397  16.428   9.810  1.00  0.71           N  
ATOM    139  CA  ALA A  10       5.513  17.269  10.223  1.00  0.71           C  
ATOM    140  C   ALA A  10       6.275  16.524  11.318  1.00  0.71           C  
ATOM    141  O   ALA A  10       5.686  16.138  12.329  1.00  0.71           O  
ATOM    142  CB  ALA A  10       4.994  18.631  10.676  1.00  0.71           C  
ATOM    143  H   ALA A  10       3.624  16.302  10.459  1.00  0.71           H  
ATOM    144  HA  ALA A  10       6.189  17.398   9.384  1.00  0.71           H  
ATOM    145 1HB  ALA A  10       5.801  19.257  10.974  1.00  0.71           H  
ATOM    146 2HB  ALA A  10       4.465  19.103   9.848  1.00  0.71           H  
ATOM    147 3HB  ALA A  10       4.310  18.500  11.517  1.00  0.71           H  
ATOM    148  N   VAL A  11       7.567  16.278  11.094  1.00  0.69           N  
ATOM    149  CA  VAL A  11       8.377  15.457  11.997  1.00  0.69           C  
ATOM    150  C   VAL A  11       9.539  16.184  12.693  1.00  0.69           C  
ATOM    151  O   VAL A  11      10.446  16.726  12.040  1.00  0.69           O  
ATOM    152  CB  VAL A  11       8.959  14.309  11.161  1.00  0.69           C  
ATOM    153  CG1 VAL A  11       9.808  13.452  11.951  1.00  0.69           C  
ATOM    154  CG2 VAL A  11       7.847  13.490  10.518  1.00  0.69           C  
ATOM    155  H   VAL A  11       7.993  16.633  10.241  1.00  0.69           H  
ATOM    156  HA  VAL A  11       7.720  15.052  12.764  1.00  0.69           H  
ATOM    157  HB  VAL A  11       9.562  14.748  10.404  1.00  0.69           H  
ATOM    158 1HG1 VAL A  11      10.219  12.682  11.320  1.00  0.69           H  
ATOM    159 2HG1 VAL A  11      10.615  14.039  12.382  1.00  0.69           H  
ATOM    160 3HG1 VAL A  11       9.213  13.002  12.732  1.00  0.69           H  
ATOM    161 1HG2 VAL A  11       8.287  12.704   9.903  1.00  0.69           H  
ATOM    162 2HG2 VAL A  11       7.244  13.042  11.290  1.00  0.69           H  
ATOM    163 3HG2 VAL A  11       7.227  14.133   9.889  1.00  0.69           H  
ATOM    164  N   GLY A  12       9.522  16.151  14.031  1.00  0.74           N  
ATOM    165  CA  GLY A  12      10.531  16.765  14.898  1.00  0.74           C  
ATOM    166  C   GLY A  12      10.625  18.276  14.724  1.00  0.74           C  
ATOM    167  O   GLY A  12       9.609  18.966  14.699  1.00  0.74           O  
ATOM    168  H   GLY A  12       8.740  15.699  14.507  1.00  0.74           H  
ATOM    169 1HA  GLY A  12      10.287  16.534  15.934  1.00  0.74           H  
ATOM    170 2HA  GLY A  12      11.504  16.317  14.703  1.00  0.74           H  
ATOM    171  N   GLY A  13      11.841  18.786  14.593  1.00  0.85           N  
ATOM    172  CA  GLY A  13      12.056  20.222  14.418  1.00  0.85           C  
ATOM    173  C   GLY A  13      12.273  20.954  15.741  1.00  0.85           C  
ATOM    174  O   GLY A  13      12.193  20.366  16.824  1.00  0.85           O  
ATOM    175  H   GLY A  13      12.643  18.157  14.641  1.00  0.85           H  
ATOM    176 1HA  GLY A  13      12.919  20.382  13.775  1.00  0.85           H  
ATOM    177 2HA  GLY A  13      11.205  20.658  13.902  1.00  0.85           H  
ATOM    178  N   TYR A  14      12.585  22.244  15.643  1.00  1.05           N  
ATOM    179  CA  TYR A  14      12.863  23.075  16.801  1.00  1.05           C  
ATOM    180  C   TYR A  14      11.632  23.773  17.309  1.00  1.05           C  
ATOM    181  O   TYR A  14      10.818  24.260  16.523  1.00  1.05           O  
ATOM    182  CB  TYR A  14      13.889  24.163  16.491  1.00  1.05           C  
ATOM    183  CG  TYR A  14      15.303  23.737  16.327  1.00  1.05           C  
ATOM    184  CD1 TYR A  14      15.845  23.380  15.094  1.00  1.05           C  
ATOM    185  CD2 TYR A  14      16.069  23.728  17.440  1.00  1.05           C  
ATOM    186  CE1 TYR A  14      17.192  22.994  15.025  1.00  1.05           C  
ATOM    187  CE2 TYR A  14      17.372  23.366  17.383  1.00  1.05           C  
ATOM    188  CZ  TYR A  14      17.951  22.986  16.196  1.00  1.05           C  
ATOM    189  OH  TYR A  14      19.279  22.569  16.202  1.00  1.05           O  
ATOM    190  H   TYR A  14      12.638  22.656  14.723  1.00  1.05           H  
ATOM    191  HA  TYR A  14      13.239  22.438  17.599  1.00  1.05           H  
ATOM    192 1HB  TYR A  14      13.589  24.666  15.574  1.00  1.05           H  
ATOM    193 2HB  TYR A  14      13.857  24.909  17.286  1.00  1.05           H  
ATOM    194  HD1 TYR A  14      15.223  23.390  14.195  1.00  1.05           H  
ATOM    195  HD2 TYR A  14      15.616  24.014  18.387  1.00  1.05           H  
ATOM    196  HE1 TYR A  14      17.634  22.694  14.073  1.00  1.05           H  
ATOM    197  HE2 TYR A  14      17.964  23.361  18.291  1.00  1.05           H  
ATOM    198  HH  TYR A  14      19.576  22.434  15.295  1.00  1.05           H  
ATOM    199  N   ASP A  15      11.554  23.862  18.632  1.00  1.34           N  
ATOM    200  CA  ASP A  15      10.492  24.545  19.364  1.00  1.34           C  
ATOM    201  C   ASP A  15      11.125  25.731  20.106  1.00  1.34           C  
ATOM    202  O   ASP A  15      11.953  25.539  21.002  1.00  1.34           O  
ATOM    203  CB  ASP A  15       9.807  23.560  20.318  1.00  1.34           C  
ATOM    204  CG  ASP A  15       8.545  24.070  21.065  1.00  1.34           C  
ATOM    205  OD1 ASP A  15       8.189  25.206  20.919  1.00  1.34           O  
ATOM    206  OD2 ASP A  15       7.951  23.279  21.778  1.00  1.34           O  
ATOM    207  H   ASP A  15      12.288  23.399  19.172  1.00  1.34           H  
ATOM    208  HA  ASP A  15       9.752  24.924  18.656  1.00  1.34           H  
ATOM    209 1HB  ASP A  15       9.523  22.710  19.747  1.00  1.34           H  
ATOM    210 2HB  ASP A  15      10.533  23.217  21.056  1.00  1.34           H  
ATOM    211  N   GLY A  16      10.825  26.946  19.655  1.00  1.74           N  
ATOM    212  CA  GLY A  16      11.450  28.158  20.182  1.00  1.74           C  
ATOM    213  C   GLY A  16      11.187  28.354  21.666  1.00  1.74           C  
ATOM    214  O   GLY A  16      10.134  27.983  22.180  1.00  1.74           O  
ATOM    215  H   GLY A  16      10.132  27.026  18.926  1.00  1.74           H  
ATOM    216 1HA  GLY A  16      12.525  28.118  20.004  1.00  1.74           H  
ATOM    217 2HA  GLY A  16      11.069  29.019  19.639  1.00  1.74           H  
ATOM    218  N   SER A  17      12.137  28.984  22.343  1.00  2.17           N  
ATOM    219  CA  SER A  17      12.046  29.197  23.778  1.00  2.17           C  
ATOM    220  C   SER A  17      12.954  30.346  24.238  1.00  2.17           C  
ATOM    221  O   SER A  17      13.915  30.663  23.545  1.00  2.17           O  
ATOM    222  CB  SER A  17      12.460  27.919  24.500  1.00  2.17           C  
ATOM    223  OG  SER A  17      12.426  28.082  25.898  1.00  2.17           O  
ATOM    224  H   SER A  17      12.971  29.282  21.855  1.00  2.17           H  
ATOM    225  HA  SER A  17      11.006  29.397  24.004  1.00  2.17           H  
ATOM    226 1HB  SER A  17      11.794  27.105  24.208  1.00  2.17           H  
ATOM    227 2HB  SER A  17      13.473  27.638  24.192  1.00  2.17           H  
ATOM    228  HG  SER A  17      12.572  27.201  26.265  1.00  2.17           H  
ATOM    229  N   PRO A  18      12.602  31.065  25.333  1.00  2.47           N  
ATOM    230  CA  PRO A  18      13.456  31.983  26.089  1.00  2.47           C  
ATOM    231  C   PRO A  18      14.708  31.282  26.643  1.00  2.47           C  
ATOM    232  O   PRO A  18      15.692  31.933  27.003  1.00  2.47           O  
ATOM    233  CB  PRO A  18      12.537  32.437  27.228  1.00  2.47           C  
ATOM    234  CG  PRO A  18      11.139  32.271  26.689  1.00  2.47           C  
ATOM    235  CD  PRO A  18      11.197  31.051  25.800  1.00  2.47           C  
ATOM    236  HA  PRO A  18      13.738  32.827  25.444  1.00  2.47           H  
ATOM    237 1HB  PRO A  18      12.725  31.822  28.121  1.00  2.47           H  
ATOM    238 2HB  PRO A  18      12.768  33.476  27.501  1.00  2.47           H  
ATOM    239 1HG  PRO A  18      10.428  32.151  27.521  1.00  2.47           H  
ATOM    240 2HG  PRO A  18      10.836  33.178  26.144  1.00  2.47           H  
ATOM    241 1HD  PRO A  18      10.972  30.137  26.368  1.00  2.47           H  
ATOM    242 2HD  PRO A  18      10.498  31.222  24.971  1.00  2.47           H  
ATOM    243  N   ASP A  19      14.637  29.950  26.753  1.00  2.50           N  
ATOM    244  CA  ASP A  19      15.716  29.100  27.234  1.00  2.50           C  
ATOM    245  C   ASP A  19      16.528  28.684  26.010  1.00  2.50           C  
ATOM    246  O   ASP A  19      16.394  29.283  24.945  1.00  2.50           O  
ATOM    247  CB  ASP A  19      15.106  27.877  27.956  1.00  2.50           C  
ATOM    248  CG  ASP A  19      16.020  27.139  28.972  1.00  2.50           C  
ATOM    249  OD1 ASP A  19      17.200  27.043  28.729  1.00  2.50           O  
ATOM    250  OD2 ASP A  19      15.514  26.682  29.968  1.00  2.50           O  
ATOM    251  H   ASP A  19      13.793  29.462  26.465  1.00  2.50           H  
ATOM    252  HA  ASP A  19      16.352  29.662  27.917  1.00  2.50           H  
ATOM    253 1HB  ASP A  19      14.200  28.188  28.474  1.00  2.50           H  
ATOM    254 2HB  ASP A  19      14.804  27.151  27.196  1.00  2.50           H  
ATOM    255  N   GLY A  20      17.365  27.667  26.135  1.00  2.24           N  
ATOM    256  CA  GLY A  20      18.140  27.259  24.977  1.00  2.24           C  
ATOM    257  C   GLY A  20      17.207  26.527  24.020  1.00  2.24           C  
ATOM    258  O   GLY A  20      16.030  26.322  24.326  1.00  2.24           O  
ATOM    259  H   GLY A  20      17.479  27.218  27.042  1.00  2.24           H  
ATOM    260 1HA  GLY A  20      18.574  28.133  24.490  1.00  2.24           H  
ATOM    261 2HA  GLY A  20      18.955  26.606  25.286  1.00  2.24           H  
ATOM    262  N   HIS A  21      17.722  26.103  22.876  1.00  1.83           N  
ATOM    263  CA  HIS A  21      16.855  25.453  21.904  1.00  1.83           C  
ATOM    264  C   HIS A  21      16.388  24.082  22.349  1.00  1.83           C  
ATOM    265  O   HIS A  21      17.134  23.340  22.989  1.00  1.83           O  
ATOM    266  CB  HIS A  21      17.555  25.297  20.561  1.00  1.83           C  
ATOM    267  CG  HIS A  21      17.758  26.565  19.799  1.00  1.83           C  
ATOM    268  ND1 HIS A  21      16.707  27.296  19.273  1.00  1.83           N  
ATOM    269  CD2 HIS A  21      18.886  27.225  19.454  1.00  1.83           C  
ATOM    270  CE1 HIS A  21      17.185  28.355  18.640  1.00  1.83           C  
ATOM    271  NE2 HIS A  21      18.503  28.335  18.736  1.00  1.83           N  
ATOM    272  H   HIS A  21      18.696  26.262  22.667  1.00  1.83           H  
ATOM    273  HA  HIS A  21      15.967  26.066  21.751  1.00  1.83           H  
ATOM    274 1HB  HIS A  21      18.529  24.830  20.712  1.00  1.83           H  
ATOM    275 2HB  HIS A  21      16.978  24.629  19.969  1.00  1.83           H  
ATOM    276  HD2 HIS A  21      19.908  26.931  19.696  1.00  1.83           H  
ATOM    277  HE1 HIS A  21      16.593  29.116  18.125  1.00  1.83           H  
ATOM    278  HE2 HIS A  21      19.133  29.020  18.344  1.00  1.83           H  
ATOM    279  N   THR A  22      15.167  23.741  21.952  1.00  1.42           N  
ATOM    280  CA  THR A  22      14.582  22.436  22.214  1.00  1.42           C  
ATOM    281  C   THR A  22      14.310  21.665  20.930  1.00  1.42           C  
ATOM    282  O   THR A  22      13.718  22.195  19.983  1.00  1.42           O  
ATOM    283  CB  THR A  22      13.279  22.581  23.026  1.00  1.42           C  
ATOM    284  OG1 THR A  22      13.570  23.172  24.308  1.00  1.42           O  
ATOM    285  CG2 THR A  22      12.582  21.226  23.204  1.00  1.42           C  
ATOM    286  H   THR A  22      14.615  24.425  21.450  1.00  1.42           H  
ATOM    287  HA  THR A  22      15.290  21.854  22.806  1.00  1.42           H  
ATOM    288  HB  THR A  22      12.604  23.252  22.487  1.00  1.42           H  
ATOM    289  HG1 THR A  22      14.012  24.023  24.187  1.00  1.42           H  
ATOM    290 1HG2 THR A  22      11.661  21.366  23.768  1.00  1.42           H  
ATOM    291 2HG2 THR A  22      12.341  20.804  22.227  1.00  1.42           H  
ATOM    292 3HG2 THR A  22      13.238  20.543  23.742  1.00  1.42           H  
ATOM    293  N   HIS A  23      14.738  20.402  20.919  1.00  1.10           N  
ATOM    294  CA  HIS A  23      14.532  19.510  19.780  1.00  1.10           C  
ATOM    295  C   HIS A  23      13.337  18.622  20.066  1.00  1.10           C  
ATOM    296  O   HIS A  23      13.258  18.005  21.130  1.00  1.10           O  
ATOM    297  CB  HIS A  23      15.784  18.661  19.547  1.00  1.10           C  
ATOM    298  CG  HIS A  23      16.956  19.508  19.222  1.00  1.10           C  
ATOM    299  ND1 HIS A  23      17.601  20.251  20.174  1.00  1.10           N  
ATOM    300  CD2 HIS A  23      17.586  19.759  18.066  1.00  1.10           C  
ATOM    301  CE1 HIS A  23      18.567  20.947  19.606  1.00  1.10           C  
ATOM    302  NE2 HIS A  23      18.579  20.671  18.329  1.00  1.10           N  
ATOM    303  H   HIS A  23      15.223  20.051  21.735  1.00  1.10           H  
ATOM    304  HA  HIS A  23      14.318  20.082  18.875  1.00  1.10           H  
ATOM    305 1HB  HIS A  23      16.006  18.064  20.433  1.00  1.10           H  
ATOM    306 2HB  HIS A  23      15.613  17.970  18.713  1.00  1.10           H  
ATOM    307  HD2 HIS A  23      17.332  19.341  17.112  1.00  1.10           H  
ATOM    308  HE1 HIS A  23      19.221  21.643  20.112  1.00  1.10           H  
ATOM    309  HE2 HIS A  23      19.200  21.112  17.627  1.00  1.10           H  
ATOM    310  N   LEU A  24      12.404  18.563  19.136  1.00  0.90           N  
ATOM    311  CA  LEU A  24      11.207  17.779  19.334  1.00  0.90           C  
ATOM    312  C   LEU A  24      11.297  16.362  18.816  1.00  0.90           C  
ATOM    313  O   LEU A  24      11.981  16.075  17.832  1.00  0.90           O  
ATOM    314  CB  LEU A  24      10.039  18.456  18.627  1.00  0.90           C  
ATOM    315  CG  LEU A  24       9.683  19.838  19.081  1.00  0.90           C  
ATOM    316  CD1 LEU A  24       8.593  20.354  18.165  1.00  0.90           C  
ATOM    317  CD2 LEU A  24       9.232  19.785  20.539  1.00  0.90           C  
ATOM    318  H   LEU A  24      12.497  19.107  18.274  1.00  0.90           H  
ATOM    319  HA  LEU A  24      11.001  17.740  20.403  1.00  0.90           H  
ATOM    320 1HB  LEU A  24      10.284  18.532  17.571  1.00  0.90           H  
ATOM    321 2HB  LEU A  24       9.168  17.838  18.728  1.00  0.90           H  
ATOM    322  HG  LEU A  24      10.552  20.500  18.986  1.00  0.90           H  
ATOM    323 1HD1 LEU A  24       8.303  21.362  18.439  1.00  0.90           H  
ATOM    324 2HD1 LEU A  24       8.982  20.353  17.145  1.00  0.90           H  
ATOM    325 3HD1 LEU A  24       7.725  19.706  18.226  1.00  0.90           H  
ATOM    326 1HD2 LEU A  24       8.956  20.779  20.887  1.00  0.90           H  
ATOM    327 2HD2 LEU A  24       8.369  19.124  20.627  1.00  0.90           H  
ATOM    328 3HD2 LEU A  24      10.049  19.402  21.154  1.00  0.90           H  
ATOM    329  N   ASN A  25      10.565  15.472  19.472  1.00  0.78           N  
ATOM    330  CA  ASN A  25      10.406  14.115  18.979  1.00  0.78           C  
ATOM    331  C   ASN A  25       8.996  13.960  18.429  1.00  0.78           C  
ATOM    332  O   ASN A  25       8.621  12.941  17.863  1.00  0.78           O  
ATOM    333  CB  ASN A  25      10.669  13.100  20.065  1.00  0.78           C  
ATOM    334  CG  ASN A  25       9.693  13.161  21.166  1.00  0.78           C  
ATOM    335  OD1 ASN A  25       9.329  14.246  21.646  1.00  0.78           O  
ATOM    336  ND2 ASN A  25       9.245  12.008  21.586  1.00  0.78           N  
ATOM    337  H   ASN A  25      10.088  15.749  20.319  1.00  0.78           H  
ATOM    338  HA  ASN A  25      11.104  13.949  18.165  1.00  0.78           H  
ATOM    339 1HB  ASN A  25      10.652  12.102  19.635  1.00  0.78           H  
ATOM    340 2HB  ASN A  25      11.652  13.249  20.477  1.00  0.78           H  
ATOM    341 1HD2 ASN A  25       8.580  11.967  22.330  1.00  0.78           H  
ATOM    342 2HD2 ASN A  25       9.570  11.149  21.138  1.00  0.78           H  
ATOM    343  N   SER A  26       8.183  14.974  18.636  1.00  0.73           N  
ATOM    344  CA  SER A  26       6.798  14.883  18.237  1.00  0.73           C  
ATOM    345  C   SER A  26       6.628  14.867  16.738  1.00  0.73           C  
ATOM    346  O   SER A  26       7.482  15.363  15.991  1.00  0.73           O  
ATOM    347  CB  SER A  26       6.031  16.041  18.826  1.00  0.73           C  
ATOM    348  OG  SER A  26       6.480  17.249  18.281  1.00  0.73           O  
ATOM    349  H   SER A  26       8.525  15.805  19.089  1.00  0.73           H  
ATOM    350  HA  SER A  26       6.384  13.957  18.635  1.00  0.73           H  
ATOM    351 1HB  SER A  26       4.966  15.917  18.627  1.00  0.73           H  
ATOM    352 2HB  SER A  26       6.168  16.053  19.906  1.00  0.73           H  
ATOM    353  HG  SER A  26       7.436  17.201  18.328  1.00  0.73           H  
ATOM    354  N   VAL A  27       5.495  14.327  16.332  1.00  0.73           N  
ATOM    355  CA  VAL A  27       5.055  14.272  14.958  1.00  0.73           C  
ATOM    356  C   VAL A  27       3.625  14.781  14.928  1.00  0.73           C  
ATOM    357  O   VAL A  27       2.842  14.480  15.836  1.00  0.73           O  
ATOM    358  CB  VAL A  27       5.174  12.842  14.401  1.00  0.73           C  
ATOM    359  CG1 VAL A  27       4.682  12.785  12.937  1.00  0.73           C  
ATOM    360  CG2 VAL A  27       6.608  12.389  14.576  1.00  0.73           C  
ATOM    361  H   VAL A  27       4.882  13.926  17.027  1.00  0.73           H  
ATOM    362  HA  VAL A  27       5.681  14.929  14.364  1.00  0.73           H  
ATOM    363  HB  VAL A  27       4.554  12.191  14.952  1.00  0.73           H  
ATOM    364 1HG1 VAL A  27       4.766  11.764  12.565  1.00  0.73           H  
ATOM    365 2HG1 VAL A  27       3.642  13.098  12.891  1.00  0.73           H  
ATOM    366 3HG1 VAL A  27       5.280  13.450  12.326  1.00  0.73           H  
ATOM    367 1HG2 VAL A  27       6.684  11.415  14.241  1.00  0.73           H  
ATOM    368 2HG2 VAL A  27       7.269  13.031  14.018  1.00  0.73           H  
ATOM    369 3HG2 VAL A  27       6.887  12.408  15.623  1.00  0.73           H  
ATOM    370  N   GLU A  28       3.295  15.601  13.947  1.00  0.76           N  
ATOM    371  CA  GLU A  28       1.937  16.115  13.899  1.00  0.76           C  
ATOM    372  C   GLU A  28       1.407  15.942  12.482  1.00  0.76           C  
ATOM    373  O   GLU A  28       2.134  16.148  11.509  1.00  0.76           O  
ATOM    374  CB  GLU A  28       1.932  17.585  14.335  1.00  0.76           C  
ATOM    375  CG  GLU A  28       0.572  18.172  14.683  1.00  0.76           C  
ATOM    376  CD  GLU A  28       0.616  19.642  15.058  1.00  0.76           C  
ATOM    377  OE1 GLU A  28       1.656  20.224  15.109  1.00  0.76           O  
ATOM    378  OE2 GLU A  28      -0.409  20.192  15.325  1.00  0.76           O  
ATOM    379  H   GLU A  28       3.996  15.850  13.247  1.00  0.76           H  
ATOM    380  HA  GLU A  28       1.303  15.535  14.565  1.00  0.76           H  
ATOM    381 1HB  GLU A  28       2.563  17.690  15.214  1.00  0.76           H  
ATOM    382 2HB  GLU A  28       2.368  18.199  13.544  1.00  0.76           H  
ATOM    383 1HG  GLU A  28      -0.155  17.980  13.925  1.00  0.76           H  
ATOM    384 2HG  GLU A  28       0.234  17.636  15.567  1.00  0.76           H  
ATOM    385  N   ALA A  29       0.165  15.496  12.354  1.00  0.82           N  
ATOM    386  CA  ALA A  29      -0.415  15.285  11.036  1.00  0.82           C  
ATOM    387  C   ALA A  29      -1.482  16.295  10.715  1.00  0.82           C  
ATOM    388  O   ALA A  29      -2.229  16.731  11.588  1.00  0.82           O  
ATOM    389  CB  ALA A  29      -1.015  13.906  10.920  1.00  0.82           C  
ATOM    390  H   ALA A  29      -0.390  15.334  13.188  1.00  0.82           H  
ATOM    391  HA  ALA A  29       0.374  15.384  10.303  1.00  0.82           H  
ATOM    392 1HB  ALA A  29      -1.409  13.768   9.912  1.00  0.82           H  
ATOM    393 2HB  ALA A  29      -0.247  13.184  11.109  1.00  0.82           H  
ATOM    394 3HB  ALA A  29      -1.815  13.794  11.647  1.00  0.82           H  
ATOM    395  N   TYR A  30      -1.580  16.622   9.438  1.00  0.90           N  
ATOM    396  CA  TYR A  30      -2.581  17.527   8.919  1.00  0.90           C  
ATOM    397  C   TYR A  30      -3.522  16.880   7.949  1.00  0.90           C  
ATOM    398  O   TYR A  30      -3.103  16.198   7.005  1.00  0.90           O  
ATOM    399  CB  TYR A  30      -1.921  18.675   8.220  1.00  0.90           C  
ATOM    400  CG  TYR A  30      -2.837  19.584   7.580  1.00  0.90           C  
ATOM    401  CD1 TYR A  30      -3.685  20.335   8.332  1.00  0.90           C  
ATOM    402  CD2 TYR A  30      -2.825  19.690   6.229  1.00  0.90           C  
ATOM    403  CE1 TYR A  30      -4.540  21.177   7.729  1.00  0.90           C  
ATOM    404  CE2 TYR A  30      -3.672  20.544   5.620  1.00  0.90           C  
ATOM    405  CZ  TYR A  30      -4.530  21.276   6.361  1.00  0.90           C  
ATOM    406  OH  TYR A  30      -5.384  22.088   5.731  1.00  0.90           O  
ATOM    407  H   TYR A  30      -0.889  16.255   8.799  1.00  0.90           H  
ATOM    408  HA  TYR A  30      -3.167  17.907   9.751  1.00  0.90           H  
ATOM    409 1HB  TYR A  30      -1.372  19.176   8.869  1.00  0.90           H  
ATOM    410 2HB  TYR A  30      -1.268  18.292   7.488  1.00  0.90           H  
ATOM    411  HD1 TYR A  30      -3.680  20.243   9.410  1.00  0.90           H  
ATOM    412  HD2 TYR A  30      -2.146  19.085   5.653  1.00  0.90           H  
ATOM    413  HE1 TYR A  30      -5.223  21.762   8.324  1.00  0.90           H  
ATOM    414  HE2 TYR A  30      -3.678  20.637   4.536  1.00  0.90           H  
ATOM    415  HH  TYR A  30      -5.866  22.628   6.367  1.00  0.90           H  
ATOM    416  N   ASP A  31      -4.810  17.117   8.159  1.00  0.98           N  
ATOM    417  CA  ASP A  31      -5.817  16.595   7.262  1.00  0.98           C  
ATOM    418  C   ASP A  31      -6.584  17.740   6.551  1.00  0.98           C  
ATOM    419  O   ASP A  31      -7.506  18.335   7.145  1.00  0.98           O  
ATOM    420  CB  ASP A  31      -6.735  15.638   8.004  1.00  0.98           C  
ATOM    421  CG  ASP A  31      -7.788  14.966   7.078  1.00  0.98           C  
ATOM    422  OD1 ASP A  31      -8.196  15.582   6.097  1.00  0.98           O  
ATOM    423  OD2 ASP A  31      -8.101  13.799   7.312  1.00  0.98           O  
ATOM    424  H   ASP A  31      -5.082  17.676   8.971  1.00  0.98           H  
ATOM    425  HA  ASP A  31      -5.324  15.954   6.549  1.00  0.98           H  
ATOM    426 1HB  ASP A  31      -6.139  14.868   8.490  1.00  0.98           H  
ATOM    427 2HB  ASP A  31      -7.261  16.182   8.792  1.00  0.98           H  
ATOM    428  N   PRO A  32      -6.250  18.021   5.262  1.00  1.05           N  
ATOM    429  CA  PRO A  32      -6.755  19.058   4.372  1.00  1.05           C  
ATOM    430  C   PRO A  32      -8.257  19.005   4.147  1.00  1.05           C  
ATOM    431  O   PRO A  32      -8.834  19.974   3.664  1.00  1.05           O  
ATOM    432  CB  PRO A  32      -6.040  18.752   3.050  1.00  1.05           C  
ATOM    433  CG  PRO A  32      -4.833  18.011   3.428  1.00  1.05           C  
ATOM    434  CD  PRO A  32      -5.194  17.225   4.613  1.00  1.05           C  
ATOM    435  HA  PRO A  32      -6.468  20.043   4.749  1.00  1.05           H  
ATOM    436 1HB  PRO A  32      -6.705  18.167   2.395  1.00  1.05           H  
ATOM    437 2HB  PRO A  32      -5.811  19.692   2.522  1.00  1.05           H  
ATOM    438 1HG  PRO A  32      -4.607  17.322   2.655  1.00  1.05           H  
ATOM    439 2HG  PRO A  32      -3.959  18.648   3.541  1.00  1.05           H  
ATOM    440 1HD  PRO A  32      -5.576  16.234   4.326  1.00  1.05           H  
ATOM    441 2HD  PRO A  32      -4.287  17.187   5.193  1.00  1.05           H  
ATOM    442  N   GLU A  33      -8.907  17.873   4.425  1.00  1.08           N  
ATOM    443  CA  GLU A  33     -10.346  17.832   4.194  1.00  1.08           C  
ATOM    444  C   GLU A  33     -11.110  18.369   5.400  1.00  1.08           C  
ATOM    445  O   GLU A  33     -12.327  18.566   5.346  1.00  1.08           O  
ATOM    446  CB  GLU A  33     -10.809  16.420   3.849  1.00  1.08           C  
ATOM    447  CG  GLU A  33     -10.261  15.896   2.519  1.00  1.08           C  
ATOM    448  CD  GLU A  33     -10.797  14.529   2.129  1.00  1.08           C  
ATOM    449  OE1 GLU A  33     -11.595  13.979   2.855  1.00  1.08           O  
ATOM    450  OE2 GLU A  33     -10.407  14.044   1.092  1.00  1.08           O  
ATOM    451  H   GLU A  33      -8.451  17.051   4.850  1.00  1.08           H  
ATOM    452  HA  GLU A  33     -10.576  18.471   3.343  1.00  1.08           H  
ATOM    453 1HB  GLU A  33     -10.488  15.734   4.638  1.00  1.08           H  
ATOM    454 2HB  GLU A  33     -11.896  16.390   3.809  1.00  1.08           H  
ATOM    455 1HG  GLU A  33     -10.510  16.609   1.734  1.00  1.08           H  
ATOM    456 2HG  GLU A  33      -9.174  15.845   2.593  1.00  1.08           H  
ATOM    457  N   THR A  34     -10.381  18.603   6.493  1.00  1.07           N  
ATOM    458  CA  THR A  34     -10.949  19.097   7.733  1.00  1.07           C  
ATOM    459  C   THR A  34     -10.284  20.405   8.154  1.00  1.07           C  
ATOM    460  O   THR A  34     -10.812  21.135   8.990  1.00  1.07           O  
ATOM    461  CB  THR A  34     -10.749  18.068   8.849  1.00  1.07           C  
ATOM    462  OG1 THR A  34      -9.345  17.903   9.083  1.00  1.07           O  
ATOM    463  CG2 THR A  34     -11.321  16.729   8.426  1.00  1.07           C  
ATOM    464  H   THR A  34      -9.381  18.414   6.476  1.00  1.07           H  
ATOM    465  HA  THR A  34     -12.013  19.281   7.589  1.00  1.07           H  
ATOM    466  HB  THR A  34     -11.235  18.410   9.764  1.00  1.07           H  
ATOM    467  HG1 THR A  34      -8.861  17.921   8.226  1.00  1.07           H  
ATOM    468 1HG2 THR A  34     -11.163  16.002   9.220  1.00  1.07           H  
ATOM    469 2HG2 THR A  34     -12.388  16.834   8.233  1.00  1.07           H  
ATOM    470 3HG2 THR A  34     -10.818  16.385   7.519  1.00  1.07           H  
ATOM    471  N   ASP A  35      -9.124  20.696   7.551  1.00  1.04           N  
ATOM    472  CA  ASP A  35      -8.264  21.823   7.926  1.00  1.04           C  
ATOM    473  C   ASP A  35      -7.830  21.755   9.390  1.00  1.04           C  
ATOM    474  O   ASP A  35      -7.767  22.777  10.079  1.00  1.04           O  
ATOM    475  CB  ASP A  35      -8.939  23.187   7.686  1.00  1.04           C  
ATOM    476  CG  ASP A  35      -9.191  23.531   6.222  1.00  1.04           C  
ATOM    477  OD1 ASP A  35      -8.360  23.203   5.410  1.00  1.04           O  
ATOM    478  OD2 ASP A  35     -10.212  24.119   5.932  1.00  1.04           O  
ATOM    479  H   ASP A  35      -8.768  20.035   6.870  1.00  1.04           H  
ATOM    480  HA  ASP A  35      -7.378  21.775   7.307  1.00  1.04           H  
ATOM    481 1HB  ASP A  35      -9.883  23.241   8.221  1.00  1.04           H  
ATOM    482 2HB  ASP A  35      -8.303  23.968   8.103  1.00  1.04           H  
ATOM    483  N   GLU A  36      -7.484  20.548   9.843  1.00  0.98           N  
ATOM    484  CA  GLU A  36      -7.038  20.365  11.223  1.00  0.98           C  
ATOM    485  C   GLU A  36      -5.719  19.613  11.368  1.00  0.98           C  
ATOM    486  O   GLU A  36      -5.383  18.724  10.581  1.00  0.98           O  
ATOM    487  CB  GLU A  36      -8.092  19.609  12.055  1.00  0.98           C  
ATOM    488  CG  GLU A  36      -9.435  20.335  12.256  1.00  0.98           C  
ATOM    489  CD  GLU A  36     -10.414  19.580  13.172  1.00  0.98           C  
ATOM    490  OE1 GLU A  36     -10.074  18.516  13.637  1.00  0.98           O  
ATOM    491  OE2 GLU A  36     -11.489  20.087  13.409  1.00  0.98           O  
ATOM    492  H   GLU A  36      -7.552  19.753   9.203  1.00  0.98           H  
ATOM    493  HA  GLU A  36      -6.900  21.351  11.665  1.00  0.98           H  
ATOM    494 1HB  GLU A  36      -8.308  18.654  11.573  1.00  0.98           H  
ATOM    495 2HB  GLU A  36      -7.681  19.389  13.041  1.00  0.98           H  
ATOM    496 1HG  GLU A  36      -9.244  21.323  12.673  1.00  0.98           H  
ATOM    497 2HG  GLU A  36      -9.899  20.469  11.286  1.00  0.98           H  
ATOM    498  N   TRP A  37      -4.986  19.967  12.423  1.00  0.92           N  
ATOM    499  CA  TRP A  37      -3.760  19.271  12.807  1.00  0.92           C  
ATOM    500  C   TRP A  37      -3.991  18.414  14.062  1.00  0.92           C  
ATOM    501  O   TRP A  37      -4.805  18.770  14.918  1.00  0.92           O  
ATOM    502  CB  TRP A  37      -2.592  20.238  13.049  1.00  0.92           C  
ATOM    503  CG  TRP A  37      -1.959  20.884  11.803  1.00  0.92           C  
ATOM    504  CD1 TRP A  37      -2.360  22.018  11.167  1.00  0.92           C  
ATOM    505  CD2 TRP A  37      -0.772  20.422  11.077  1.00  0.92           C  
ATOM    506  NE1 TRP A  37      -1.518  22.302  10.118  1.00  0.92           N  
ATOM    507  CE2 TRP A  37      -0.543  21.323  10.045  1.00  0.92           C  
ATOM    508  CE3 TRP A  37       0.098  19.329  11.218  1.00  0.92           C  
ATOM    509  CZ2 TRP A  37       0.541  21.144   9.135  1.00  0.92           C  
ATOM    510  CZ3 TRP A  37       1.156  19.166  10.324  1.00  0.92           C  
ATOM    511  CH2 TRP A  37       1.366  20.043   9.317  1.00  0.92           C  
ATOM    512  H   TRP A  37      -5.306  20.731  13.002  1.00  0.92           H  
ATOM    513  HA  TRP A  37      -3.482  18.622  11.995  1.00  0.92           H  
ATOM    514 1HB  TRP A  37      -2.895  21.030  13.734  1.00  0.92           H  
ATOM    515 2HB  TRP A  37      -1.821  19.681  13.533  1.00  0.92           H  
ATOM    516  HD1 TRP A  37      -3.215  22.625  11.454  1.00  0.92           H  
ATOM    517  HE1 TRP A  37      -1.626  23.133   9.520  1.00  0.92           H  
ATOM    518  HE3 TRP A  37      -0.054  18.618  11.984  1.00  0.92           H  
ATOM    519  HZ2 TRP A  37       0.747  21.801   8.312  1.00  0.92           H  
ATOM    520  HZ3 TRP A  37       1.808  18.306  10.448  1.00  0.92           H  
ATOM    521  HH2 TRP A  37       2.198  19.872   8.635  1.00  0.92           H  
ATOM    522  N   SER A  38      -3.249  17.306  14.175  1.00  0.87           N  
ATOM    523  CA  SER A  38      -3.339  16.406  15.332  1.00  0.87           C  
ATOM    524  C   SER A  38      -2.007  15.732  15.656  1.00  0.87           C  
ATOM    525  O   SER A  38      -1.225  15.406  14.768  1.00  0.87           O  
ATOM    526  CB  SER A  38      -4.367  15.330  15.058  1.00  0.87           C  
ATOM    527  OG  SER A  38      -4.485  14.454  16.150  1.00  0.87           O  
ATOM    528  H   SER A  38      -2.636  17.071  13.397  1.00  0.87           H  
ATOM    529  HA  SER A  38      -3.646  16.990  16.199  1.00  0.87           H  
ATOM    530 1HB  SER A  38      -5.332  15.794  14.853  1.00  0.87           H  
ATOM    531 2HB  SER A  38      -4.075  14.770  14.170  1.00  0.87           H  
ATOM    532  HG  SER A  38      -3.604  14.067  16.288  1.00  0.87           H  
ATOM    533  N   PHE A  39      -1.749  15.471  16.933  1.00  0.83           N  
ATOM    534  CA  PHE A  39      -0.486  14.805  17.257  1.00  0.83           C  
ATOM    535  C   PHE A  39      -0.545  13.329  16.952  1.00  0.83           C  
ATOM    536  O   PHE A  39      -1.575  12.682  17.157  1.00  0.83           O  
ATOM    537  CB  PHE A  39      -0.103  14.993  18.711  1.00  0.83           C  
ATOM    538  CG  PHE A  39       0.369  16.347  19.014  1.00  0.83           C  
ATOM    539  CD1 PHE A  39      -0.494  17.300  19.515  1.00  0.83           C  
ATOM    540  CD2 PHE A  39       1.693  16.684  18.790  1.00  0.83           C  
ATOM    541  CE1 PHE A  39      -0.044  18.562  19.798  1.00  0.83           C  
ATOM    542  CE2 PHE A  39       2.146  17.951  19.073  1.00  0.83           C  
ATOM    543  CZ  PHE A  39       1.274  18.889  19.578  1.00  0.83           C  
ATOM    544  H   PHE A  39      -2.401  15.738  17.659  1.00  0.83           H  
ATOM    545  HA  PHE A  39       0.304  15.243  16.649  1.00  0.83           H  
ATOM    546 1HB  PHE A  39      -0.958  14.774  19.347  1.00  0.83           H  
ATOM    547 2HB  PHE A  39       0.689  14.288  18.968  1.00  0.83           H  
ATOM    548  HD1 PHE A  39      -1.538  17.040  19.689  1.00  0.83           H  
ATOM    549  HD2 PHE A  39       2.372  15.929  18.385  1.00  0.83           H  
ATOM    550  HE1 PHE A  39      -0.730  19.312  20.192  1.00  0.83           H  
ATOM    551  HE2 PHE A  39       3.185  18.215  18.901  1.00  0.83           H  
ATOM    552  HZ  PHE A  39       1.620  19.893  19.801  1.00  0.83           H  
ATOM    553  N   VAL A  40       0.567  12.820  16.436  1.00  0.79           N  
ATOM    554  CA  VAL A  40       0.713  11.431  16.050  1.00  0.79           C  
ATOM    555  C   VAL A  40       2.016  10.808  16.532  1.00  0.79           C  
ATOM    556  O   VAL A  40       3.044  11.458  16.487  1.00  0.79           O  
ATOM    557  CB  VAL A  40       0.700  11.351  14.501  1.00  0.79           C  
ATOM    558  CG1 VAL A  40       0.875   9.977  14.045  1.00  0.79           C  
ATOM    559  CG2 VAL A  40      -0.601  11.904  13.951  1.00  0.79           C  
ATOM    560  H   VAL A  40       1.360  13.444  16.288  1.00  0.79           H  
ATOM    561  HA  VAL A  40      -0.124  10.864  16.458  1.00  0.79           H  
ATOM    562  HB  VAL A  40       1.538  11.931  14.111  1.00  0.79           H  
ATOM    563 1HG1 VAL A  40       0.875   9.955  12.971  1.00  0.79           H  
ATOM    564 2HG1 VAL A  40       1.808   9.574  14.403  1.00  0.79           H  
ATOM    565 3HG1 VAL A  40       0.050   9.385  14.420  1.00  0.79           H  
ATOM    566 1HG2 VAL A  40      -0.577  11.828  12.880  1.00  0.79           H  
ATOM    567 2HG2 VAL A  40      -1.436  11.318  14.337  1.00  0.79           H  
ATOM    568 3HG2 VAL A  40      -0.726  12.942  14.236  1.00  0.79           H  
ATOM    569  N   ALA A  41       1.964   9.587  17.063  1.00  0.76           N  
ATOM    570  CA  ALA A  41       3.164   8.775  17.324  1.00  0.76           C  
ATOM    571  C   ALA A  41       4.490   9.532  17.411  1.00  0.76           C  
ATOM    572  O   ALA A  41       5.140   9.676  16.380  1.00  0.76           O  
ATOM    573  CB  ALA A  41       3.326   7.742  16.251  1.00  0.76           C  
ATOM    574  H   ALA A  41       1.055   9.140  17.156  1.00  0.76           H  
ATOM    575  HA  ALA A  41       2.997   8.258  18.267  1.00  0.76           H  
ATOM    576 1HB  ALA A  41       4.165   7.092  16.477  1.00  0.76           H  
ATOM    577 2HB  ALA A  41       2.422   7.159  16.194  1.00  0.76           H  
ATOM    578 3HB  ALA A  41       3.501   8.243  15.312  1.00  0.76           H  
ATOM    579  N   PRO A  42       4.878  10.125  18.529  1.00  0.74           N  
ATOM    580  CA  PRO A  42       6.179  10.747  18.689  1.00  0.74           C  
ATOM    581  C   PRO A  42       7.304   9.739  18.420  1.00  0.74           C  
ATOM    582  O   PRO A  42       7.152   8.538  18.669  1.00  0.74           O  
ATOM    583  CB  PRO A  42       6.158  11.184  20.155  1.00  0.74           C  
ATOM    584  CG  PRO A  42       4.671  11.327  20.488  1.00  0.74           C  
ATOM    585  CD  PRO A  42       3.992  10.223  19.690  1.00  0.74           C  
ATOM    586  HA  PRO A  42       6.257  11.605  18.004  1.00  0.74           H  
ATOM    587 1HB  PRO A  42       6.677  10.435  20.772  1.00  0.74           H  
ATOM    588 2HB  PRO A  42       6.714  12.124  20.264  1.00  0.74           H  
ATOM    589 1HG  PRO A  42       4.511  11.233  21.572  1.00  0.74           H  
ATOM    590 2HG  PRO A  42       4.319  12.329  20.198  1.00  0.74           H  
ATOM    591 1HD  PRO A  42       3.983   9.280  20.253  1.00  0.74           H  
ATOM    592 2HD  PRO A  42       2.988  10.546  19.395  1.00  0.74           H  
ATOM    593  N   MET A  43       8.421  10.245  17.910  1.00  0.72           N  
ATOM    594  CA  MET A  43       9.636   9.498  17.598  1.00  0.72           C  
ATOM    595  C   MET A  43      10.357   9.067  18.856  1.00  0.72           C  
ATOM    596  O   MET A  43      10.114   9.598  19.948  1.00  0.72           O  
ATOM    597  CB  MET A  43      10.563  10.336  16.721  1.00  0.72           C  
ATOM    598  CG  MET A  43      10.063  10.547  15.364  1.00  0.72           C  
ATOM    599  SD  MET A  43      11.128  11.510  14.378  1.00  0.72           S  
ATOM    600  CE  MET A  43      10.854  13.076  15.175  1.00  0.72           C  
ATOM    601  H   MET A  43       8.450  11.237  17.741  1.00  0.72           H  
ATOM    602  HA  MET A  43       9.362   8.598  17.051  1.00  0.72           H  
ATOM    603 1HB  MET A  43      10.714  11.312  17.178  1.00  0.72           H  
ATOM    604 2HB  MET A  43      11.538   9.854  16.652  1.00  0.72           H  
ATOM    605 1HG  MET A  43       9.996   9.587  14.915  1.00  0.72           H  
ATOM    606 2HG  MET A  43       9.077  11.001  15.386  1.00  0.72           H  
ATOM    607 1HE  MET A  43      11.435  13.845  14.685  1.00  0.72           H  
ATOM    608 2HE  MET A  43       9.792  13.335  15.137  1.00  0.72           H  
ATOM    609 3HE  MET A  43      11.165  12.994  16.200  1.00  0.72           H  
ATOM    610  N   THR A  44      11.242   8.085  18.724  1.00  0.71           N  
ATOM    611  CA  THR A  44      11.971   7.644  19.896  1.00  0.71           C  
ATOM    612  C   THR A  44      13.190   8.544  20.175  1.00  0.71           C  
ATOM    613  O   THR A  44      13.590   8.701  21.332  1.00  0.71           O  
ATOM    614  CB  THR A  44      12.378   6.171  19.721  1.00  0.71           C  
ATOM    615  OG1 THR A  44      13.210   6.042  18.601  1.00  0.71           O  
ATOM    616  CG2 THR A  44      11.145   5.304  19.503  1.00  0.71           C  
ATOM    617  H   THR A  44      11.435   7.658  17.814  1.00  0.71           H  
ATOM    618  HA  THR A  44      11.306   7.706  20.757  1.00  0.71           H  
ATOM    619  HB  THR A  44      12.914   5.836  20.606  1.00  0.71           H  
ATOM    620  HG1 THR A  44      12.726   6.327  17.801  1.00  0.71           H  
ATOM    621 1HG2 THR A  44      11.449   4.264  19.375  1.00  0.71           H  
ATOM    622 2HG2 THR A  44      10.482   5.387  20.362  1.00  0.71           H  
ATOM    623 3HG2 THR A  44      10.622   5.643  18.604  1.00  0.71           H  
ATOM    624  N   THR A  45      13.733   9.191  19.137  1.00  0.70           N  
ATOM    625  CA  THR A  45      14.841  10.128  19.314  1.00  0.70           C  
ATOM    626  C   THR A  45      14.474  11.546  18.832  1.00  0.70           C  
ATOM    627  O   THR A  45      14.052  11.698  17.685  1.00  0.70           O  
ATOM    628  CB  THR A  45      16.101   9.637  18.586  1.00  0.70           C  
ATOM    629  OG1 THR A  45      16.507   8.386  19.144  1.00  0.70           O  
ATOM    630  CG2 THR A  45      17.226  10.636  18.703  1.00  0.70           C  
ATOM    631  H   THR A  45      13.405   8.995  18.185  1.00  0.70           H  
ATOM    632  HA  THR A  45      15.102  10.134  20.361  1.00  0.70           H  
ATOM    633  HB  THR A  45      15.864   9.487  17.537  1.00  0.70           H  
ATOM    634  HG1 THR A  45      16.712   8.511  20.079  1.00  0.70           H  
ATOM    635 1HG2 THR A  45      18.101  10.266  18.176  1.00  0.70           H  
ATOM    636 2HG2 THR A  45      16.918  11.570  18.265  1.00  0.70           H  
ATOM    637 3HG2 THR A  45      17.479  10.798  19.751  1.00  0.70           H  
ATOM    638  N   PRO A  46      14.557  12.590  19.685  1.00  0.70           N  
ATOM    639  CA  PRO A  46      14.308  13.975  19.327  1.00  0.70           C  
ATOM    640  C   PRO A  46      15.224  14.347  18.194  1.00  0.70           C  
ATOM    641  O   PRO A  46      16.378  13.925  18.173  1.00  0.70           O  
ATOM    642  CB  PRO A  46      14.652  14.733  20.608  1.00  0.70           C  
ATOM    643  CG  PRO A  46      14.431  13.732  21.714  1.00  0.70           C  
ATOM    644  CD  PRO A  46      14.855  12.394  21.124  1.00  0.70           C  
ATOM    645  HA  PRO A  46      13.265  14.108  19.034  1.00  0.70           H  
ATOM    646 1HB  PRO A  46      15.695  15.097  20.560  1.00  0.70           H  
ATOM    647 2HB  PRO A  46      14.008  15.616  20.699  1.00  0.70           H  
ATOM    648 1HG  PRO A  46      15.042  14.016  22.587  1.00  0.70           H  
ATOM    649 2HG  PRO A  46      13.384  13.749  22.044  1.00  0.70           H  
ATOM    650 1HD  PRO A  46      15.936  12.217  21.285  1.00  0.70           H  
ATOM    651 2HD  PRO A  46      14.211  11.618  21.573  1.00  0.70           H  
ATOM    652  N   ARG A  47      14.737  15.124  17.249  1.00  0.69           N  
ATOM    653  CA  ARG A  47      15.607  15.484  16.144  1.00  0.69           C  
ATOM    654  C   ARG A  47      15.132  16.706  15.369  1.00  0.69           C  
ATOM    655  O   ARG A  47      13.938  16.833  15.078  1.00  0.69           O  
ATOM    656  CB  ARG A  47      15.730  14.286  15.206  1.00  0.69           C  
ATOM    657  CG  ARG A  47      14.440  13.913  14.551  1.00  0.69           C  
ATOM    658  CD  ARG A  47      14.526  12.763  13.600  1.00  0.69           C  
ATOM    659  NE  ARG A  47      14.805  11.468  14.225  1.00  0.69           N  
ATOM    660  CZ  ARG A  47      15.948  10.755  14.082  1.00  0.69           C  
ATOM    661  NH1 ARG A  47      16.924  11.179  13.322  1.00  0.69           N  
ATOM    662  NH2 ARG A  47      16.078   9.601  14.702  1.00  0.69           N  
ATOM    663  H   ARG A  47      13.779  15.468  17.308  1.00  0.69           H  
ATOM    664  HA  ARG A  47      16.583  15.684  16.553  1.00  0.69           H  
ATOM    665 1HB  ARG A  47      16.456  14.506  14.420  1.00  0.69           H  
ATOM    666 2HB  ARG A  47      16.085  13.411  15.745  1.00  0.69           H  
ATOM    667 1HG  ARG A  47      13.741  13.632  15.336  1.00  0.69           H  
ATOM    668 2HG  ARG A  47      14.047  14.773  14.009  1.00  0.69           H  
ATOM    669 1HD  ARG A  47      13.590  12.687  13.071  1.00  0.69           H  
ATOM    670 2HD  ARG A  47      15.329  12.961  12.896  1.00  0.69           H  
ATOM    671  HE  ARG A  47      14.087  11.075  14.836  1.00  0.69           H  
ATOM    672 1HH1 ARG A  47      16.859  12.063  12.821  1.00  0.69           H  
ATOM    673 2HH1 ARG A  47      17.752  10.610  13.204  1.00  0.69           H  
ATOM    674 1HH2 ARG A  47      15.300   9.241  15.276  1.00  0.69           H  
ATOM    675 2HH2 ARG A  47      16.941   9.061  14.608  1.00  0.69           H  
ATOM    676  N   SER A  48      16.086  17.521  14.919  1.00  0.68           N  
ATOM    677  CA  SER A  48      15.756  18.665  14.058  1.00  0.68           C  
ATOM    678  C   SER A  48      16.721  18.776  12.896  1.00  0.68           C  
ATOM    679  O   SER A  48      17.861  18.341  12.981  1.00  0.68           O  
ATOM    680  CB  SER A  48      15.821  19.937  14.830  1.00  0.68           C  
ATOM    681  OG  SER A  48      15.016  19.869  15.953  1.00  0.68           O  
ATOM    682  H   SER A  48      17.038  17.357  15.254  1.00  0.68           H  
ATOM    683  HA  SER A  48      14.752  18.531  13.654  1.00  0.68           H  
ATOM    684 1HB  SER A  48      16.845  20.151  15.100  1.00  0.68           H  
ATOM    685 2HB  SER A  48      15.472  20.738  14.188  1.00  0.68           H  
ATOM    686  HG  SER A  48      15.076  20.734  16.376  1.00  0.68           H  
ATOM    687  N   GLY A  49      16.308  19.403  11.805  1.00  0.68           N  
ATOM    688  CA  GLY A  49      17.200  19.501  10.660  1.00  0.68           C  
ATOM    689  C   GLY A  49      17.250  18.122  10.017  1.00  0.68           C  
ATOM    690  O   GLY A  49      18.277  17.712   9.474  1.00  0.68           O  
ATOM    691  H   GLY A  49      15.371  19.780  11.748  1.00  0.68           H  
ATOM    692 1HA  GLY A  49      16.815  20.236   9.952  1.00  0.68           H  
ATOM    693 2HA  GLY A  49      18.193  19.817  10.977  1.00  0.68           H  
ATOM    694  N   VAL A  50      16.121  17.420  10.108  1.00  0.67           N  
ATOM    695  CA  VAL A  50      15.941  16.047   9.647  1.00  0.67           C  
ATOM    696  C   VAL A  50      15.277  15.968   8.293  1.00  0.67           C  
ATOM    697  O   VAL A  50      14.301  16.674   8.026  1.00  0.67           O  
ATOM    698  CB  VAL A  50      15.024  15.329  10.655  1.00  0.67           C  
ATOM    699  CG1 VAL A  50      13.683  16.080  10.777  1.00  0.67           C  
ATOM    700  CG2 VAL A  50      14.756  13.941  10.214  1.00  0.67           C  
ATOM    701  H   VAL A  50      15.334  17.873  10.550  1.00  0.67           H  
ATOM    702  HA  VAL A  50      16.915  15.553   9.602  1.00  0.67           H  
ATOM    703  HB  VAL A  50      15.505  15.323  11.634  1.00  0.67           H  
ATOM    704 1HG1 VAL A  50      13.041  15.572  11.502  1.00  0.67           H  
ATOM    705 2HG1 VAL A  50      13.864  17.106  11.112  1.00  0.67           H  
ATOM    706 3HG1 VAL A  50      13.189  16.098   9.808  1.00  0.67           H  
ATOM    707 1HG2 VAL A  50      14.126  13.485  10.922  1.00  0.67           H  
ATOM    708 2HG2 VAL A  50      14.264  13.932   9.254  1.00  0.67           H  
ATOM    709 3HG2 VAL A  50      15.689  13.403  10.151  1.00  0.67           H  
ATOM    710  N   GLY A  51      15.798  15.108   7.427  1.00  0.68           N  
ATOM    711  CA  GLY A  51      15.174  14.981   6.129  1.00  0.68           C  
ATOM    712  C   GLY A  51      14.114  13.910   6.231  1.00  0.68           C  
ATOM    713  O   GLY A  51      14.331  12.879   6.870  1.00  0.68           O  
ATOM    714  H   GLY A  51      16.588  14.516   7.697  1.00  0.68           H  
ATOM    715 1HA  GLY A  51      14.725  15.929   5.837  1.00  0.68           H  
ATOM    716 2HA  GLY A  51      15.916  14.735   5.390  1.00  0.68           H  
ATOM    717  N   VAL A  52      12.977  14.133   5.590  1.00  0.71           N  
ATOM    718  CA  VAL A  52      11.879  13.183   5.680  1.00  0.71           C  
ATOM    719  C   VAL A  52      11.333  12.770   4.319  1.00  0.71           C  
ATOM    720  O   VAL A  52      11.191  13.598   3.418  1.00  0.71           O  
ATOM    721  CB  VAL A  52      10.769  13.734   6.596  1.00  0.71           C  
ATOM    722  CG1 VAL A  52       9.602  12.806   6.663  1.00  0.71           C  
ATOM    723  CG2 VAL A  52      11.297  13.871   8.003  1.00  0.71           C  
ATOM    724  H   VAL A  52      12.861  14.981   5.052  1.00  0.71           H  
ATOM    725  HA  VAL A  52      12.272  12.303   6.155  1.00  0.71           H  
ATOM    726  HB  VAL A  52      10.434  14.690   6.203  1.00  0.71           H  
ATOM    727 1HG1 VAL A  52       8.833  13.226   7.314  1.00  0.71           H  
ATOM    728 2HG1 VAL A  52       9.209  12.659   5.697  1.00  0.71           H  
ATOM    729 3HG1 VAL A  52       9.932  11.853   7.061  1.00  0.71           H  
ATOM    730 1HG2 VAL A  52      10.521  14.255   8.605  1.00  0.71           H  
ATOM    731 2HG2 VAL A  52      11.587  12.907   8.364  1.00  0.71           H  
ATOM    732 3HG2 VAL A  52      12.147  14.531   8.045  1.00  0.71           H  
ATOM    733  N   ALA A  53      11.058  11.474   4.170  1.00  0.75           N  
ATOM    734  CA  ALA A  53      10.550  10.953   2.903  1.00  0.75           C  
ATOM    735  C   ALA A  53       9.585   9.791   3.062  1.00  0.75           C  
ATOM    736  O   ALA A  53       9.546   9.133   4.096  1.00  0.75           O  
ATOM    737  CB  ALA A  53      11.697  10.502   2.043  1.00  0.75           C  
ATOM    738  H   ALA A  53      11.220  10.864   4.974  1.00  0.75           H  
ATOM    739  HA  ALA A  53      10.017  11.760   2.400  1.00  0.75           H  
ATOM    740 1HB  ALA A  53      11.290  10.174   1.118  1.00  0.75           H  
ATOM    741 2HB  ALA A  53      12.347  11.343   1.875  1.00  0.75           H  
ATOM    742 3HB  ALA A  53      12.242   9.690   2.525  1.00  0.75           H  
ATOM    743  N   VAL A  54       8.803   9.528   2.014  1.00  0.80           N  
ATOM    744  CA  VAL A  54       7.876   8.398   2.031  1.00  0.80           C  
ATOM    745  C   VAL A  54       8.266   7.284   1.081  1.00  0.80           C  
ATOM    746  O   VAL A  54       8.504   7.512  -0.105  1.00  0.80           O  
ATOM    747  CB  VAL A  54       6.452   8.842   1.689  1.00  0.80           C  
ATOM    748  CG1 VAL A  54       5.523   7.660   1.648  1.00  0.80           C  
ATOM    749  CG2 VAL A  54       6.011   9.753   2.693  1.00  0.80           C  
ATOM    750  H   VAL A  54       8.854  10.110   1.190  1.00  0.80           H  
ATOM    751  HA  VAL A  54       7.865   8.002   3.037  1.00  0.80           H  
ATOM    752  HB  VAL A  54       6.442   9.321   0.711  1.00  0.80           H  
ATOM    753 1HG1 VAL A  54       4.541   8.024   1.411  1.00  0.80           H  
ATOM    754 2HG1 VAL A  54       5.843   6.958   0.886  1.00  0.80           H  
ATOM    755 3HG1 VAL A  54       5.513   7.164   2.622  1.00  0.80           H  
ATOM    756 1HG2 VAL A  54       4.999  10.096   2.486  1.00  0.80           H  
ATOM    757 2HG2 VAL A  54       6.041   9.228   3.615  1.00  0.80           H  
ATOM    758 3HG2 VAL A  54       6.687  10.565   2.698  1.00  0.80           H  
ATOM    759  N   LEU A  55       8.329   6.078   1.624  1.00  0.84           N  
ATOM    760  CA  LEU A  55       8.686   4.901   0.857  1.00  0.84           C  
ATOM    761  C   LEU A  55       7.932   3.656   1.312  1.00  0.84           C  
ATOM    762  O   LEU A  55       7.935   3.291   2.488  1.00  0.84           O  
ATOM    763  CB  LEU A  55      10.197   4.703   0.894  1.00  0.84           C  
ATOM    764  CG  LEU A  55      10.712   3.459   0.237  1.00  0.84           C  
ATOM    765  CD1 LEU A  55      10.384   3.448  -1.224  1.00  0.84           C  
ATOM    766  CD2 LEU A  55      12.175   3.445   0.380  1.00  0.84           C  
ATOM    767  H   LEU A  55       8.094   5.994   2.614  1.00  0.84           H  
ATOM    768  HA  LEU A  55       8.413   5.086  -0.181  1.00  0.84           H  
ATOM    769 1HB  LEU A  55      10.668   5.542   0.399  1.00  0.84           H  
ATOM    770 2HB  LEU A  55      10.527   4.694   1.918  1.00  0.84           H  
ATOM    771  HG  LEU A  55      10.270   2.589   0.712  1.00  0.84           H  
ATOM    772 1HD1 LEU A  55      10.778   2.534  -1.659  1.00  0.84           H  
ATOM    773 2HD1 LEU A  55       9.318   3.477  -1.373  1.00  0.84           H  
ATOM    774 3HD1 LEU A  55      10.838   4.302  -1.696  1.00  0.84           H  
ATOM    775 1HD2 LEU A  55      12.574   2.567  -0.088  1.00  0.84           H  
ATOM    776 2HD2 LEU A  55      12.564   4.309  -0.126  1.00  0.84           H  
ATOM    777 3HD2 LEU A  55      12.454   3.459   1.436  1.00  0.84           H  
ATOM    778  N   ASN A  56       7.264   3.015   0.358  1.00  0.87           N  
ATOM    779  CA  ASN A  56       6.483   1.803   0.580  1.00  0.87           C  
ATOM    780  C   ASN A  56       5.417   2.012   1.650  1.00  0.87           C  
ATOM    781  O   ASN A  56       5.128   1.117   2.446  1.00  0.87           O  
ATOM    782  CB  ASN A  56       7.389   0.647   0.950  1.00  0.87           C  
ATOM    783  CG  ASN A  56       8.387   0.319  -0.132  1.00  0.87           C  
ATOM    784  OD1 ASN A  56       8.130   0.502  -1.328  1.00  0.87           O  
ATOM    785  ND2 ASN A  56       9.521  -0.180   0.274  1.00  0.87           N  
ATOM    786  H   ASN A  56       7.311   3.386  -0.580  1.00  0.87           H  
ATOM    787  HA  ASN A  56       5.965   1.553  -0.347  1.00  0.87           H  
ATOM    788 1HB  ASN A  56       7.926   0.864   1.873  1.00  0.87           H  
ATOM    789 2HB  ASN A  56       6.779  -0.237   1.136  1.00  0.87           H  
ATOM    790 1HD2 ASN A  56      10.226  -0.431  -0.393  1.00  0.87           H  
ATOM    791 2HD2 ASN A  56       9.671  -0.319   1.252  1.00  0.87           H  
ATOM    792  N   GLY A  57       4.854   3.216   1.664  1.00  0.86           N  
ATOM    793  CA  GLY A  57       3.793   3.599   2.581  1.00  0.86           C  
ATOM    794  C   GLY A  57       4.285   4.149   3.919  1.00  0.86           C  
ATOM    795  O   GLY A  57       3.490   4.668   4.702  1.00  0.86           O  
ATOM    796  H   GLY A  57       5.171   3.893   0.988  1.00  0.86           H  
ATOM    797 1HA  GLY A  57       3.169   4.332   2.098  1.00  0.86           H  
ATOM    798 2HA  GLY A  57       3.160   2.731   2.768  1.00  0.86           H  
ATOM    799  N   ARG A  58       5.586   4.036   4.199  1.00  0.83           N  
ATOM    800  CA  ARG A  58       6.118   4.463   5.491  1.00  0.83           C  
ATOM    801  C   ARG A  58       6.826   5.812   5.426  1.00  0.83           C  
ATOM    802  O   ARG A  58       7.368   6.183   4.385  1.00  0.83           O  
ATOM    803  CB  ARG A  58       7.057   3.391   6.030  1.00  0.83           C  
ATOM    804  CG  ARG A  58       6.323   2.206   6.708  1.00  0.83           C  
ATOM    805  CD  ARG A  58       5.649   1.293   5.698  1.00  0.83           C  
ATOM    806  NE  ARG A  58       4.885   0.209   6.315  1.00  0.83           N  
ATOM    807  CZ  ARG A  58       4.161  -0.706   5.644  1.00  0.83           C  
ATOM    808  NH1 ARG A  58       4.117  -0.725   4.328  1.00  0.83           N  
ATOM    809  NH2 ARG A  58       3.474  -1.588   6.342  1.00  0.83           N  
ATOM    810  H   ARG A  58       6.228   3.619   3.527  1.00  0.83           H  
ATOM    811  HA  ARG A  58       5.287   4.554   6.191  1.00  0.83           H  
ATOM    812 1HB  ARG A  58       7.653   2.987   5.213  1.00  0.83           H  
ATOM    813 2HB  ARG A  58       7.740   3.833   6.759  1.00  0.83           H  
ATOM    814 1HG  ARG A  58       7.029   1.621   7.295  1.00  0.83           H  
ATOM    815 2HG  ARG A  58       5.557   2.597   7.356  1.00  0.83           H  
ATOM    816 1HD  ARG A  58       4.965   1.855   5.103  1.00  0.83           H  
ATOM    817 2HD  ARG A  58       6.402   0.851   5.045  1.00  0.83           H  
ATOM    818  HE  ARG A  58       4.827   0.147   7.339  1.00  0.83           H  
ATOM    819 1HH1 ARG A  58       4.630  -0.026   3.766  1.00  0.83           H  
ATOM    820 2HH1 ARG A  58       3.564  -1.419   3.860  1.00  0.83           H  
ATOM    821 1HH2 ARG A  58       3.499  -1.514   7.374  1.00  0.83           H  
ATOM    822 2HH2 ARG A  58       2.910  -2.279   5.882  1.00  0.83           H  
ATOM    823  N   ILE A  59       6.846   6.535   6.547  1.00  0.78           N  
ATOM    824  CA  ILE A  59       7.547   7.827   6.595  1.00  0.78           C  
ATOM    825  C   ILE A  59       8.886   7.684   7.303  1.00  0.78           C  
ATOM    826  O   ILE A  59       8.956   7.184   8.418  1.00  0.78           O  
ATOM    827  CB  ILE A  59       6.699   8.926   7.281  1.00  0.78           C  
ATOM    828  CG1 ILE A  59       5.417   9.160   6.511  1.00  0.78           C  
ATOM    829  CG2 ILE A  59       7.496  10.208   7.364  1.00  0.78           C  
ATOM    830  CD1 ILE A  59       4.423  10.003   7.208  1.00  0.78           C  
ATOM    831  H   ILE A  59       6.382   6.158   7.376  1.00  0.78           H  
ATOM    832  HA  ILE A  59       7.743   8.155   5.577  1.00  0.78           H  
ATOM    833  HB  ILE A  59       6.430   8.616   8.268  1.00  0.78           H  
ATOM    834 1HG1 ILE A  59       5.657   9.674   5.617  1.00  0.78           H  
ATOM    835 2HG1 ILE A  59       4.958   8.200   6.267  1.00  0.78           H  
ATOM    836 1HG2 ILE A  59       6.904  10.983   7.848  1.00  0.78           H  
ATOM    837 2HG2 ILE A  59       8.407  10.039   7.939  1.00  0.78           H  
ATOM    838 3HG2 ILE A  59       7.757  10.525   6.352  1.00  0.78           H  
ATOM    839 1HD1 ILE A  59       3.554  10.129   6.559  1.00  0.78           H  
ATOM    840 2HD1 ILE A  59       4.112   9.542   8.133  1.00  0.78           H  
ATOM    841 3HD1 ILE A  59       4.866  10.967   7.420  1.00  0.78           H  
ATOM    842  N   TYR A  60       9.958   8.078   6.637  1.00  0.73           N  
ATOM    843  CA  TYR A  60      11.295   7.931   7.188  1.00  0.73           C  
ATOM    844  C   TYR A  60      11.876   9.256   7.604  1.00  0.73           C  
ATOM    845  O   TYR A  60      11.805  10.225   6.861  1.00  0.73           O  
ATOM    846  CB  TYR A  60      12.189   7.294   6.145  1.00  0.73           C  
ATOM    847  CG  TYR A  60      11.796   5.889   5.845  1.00  0.73           C  
ATOM    848  CD1 TYR A  60      10.721   5.673   5.008  1.00  0.73           C  
ATOM    849  CD2 TYR A  60      12.510   4.817   6.359  1.00  0.73           C  
ATOM    850  CE1 TYR A  60      10.342   4.410   4.698  1.00  0.73           C  
ATOM    851  CE2 TYR A  60      12.125   3.530   6.029  1.00  0.73           C  
ATOM    852  CZ  TYR A  60      11.035   3.333   5.199  1.00  0.73           C  
ATOM    853  OH  TYR A  60      10.623   2.068   4.860  1.00  0.73           O  
ATOM    854  H   TYR A  60       9.839   8.482   5.715  1.00  0.73           H  
ATOM    855  HA  TYR A  60      11.245   7.294   8.062  1.00  0.73           H  
ATOM    856 1HB  TYR A  60      12.134   7.874   5.223  1.00  0.73           H  
ATOM    857 2HB  TYR A  60      13.225   7.303   6.489  1.00  0.73           H  
ATOM    858  HD1 TYR A  60      10.165   6.522   4.596  1.00  0.73           H  
ATOM    859  HD2 TYR A  60      13.366   4.989   7.012  1.00  0.73           H  
ATOM    860  HE1 TYR A  60       9.492   4.257   4.047  1.00  0.73           H  
ATOM    861  HE2 TYR A  60      12.675   2.676   6.423  1.00  0.73           H  
ATOM    862  HH  TYR A  60       9.872   2.134   4.252  1.00  0.73           H  
ATOM    863  N   ALA A  61      12.477   9.279   8.785  1.00  0.70           N  
ATOM    864  CA  ALA A  61      13.136  10.458   9.330  1.00  0.70           C  
ATOM    865  C   ALA A  61      14.627  10.192   9.417  1.00  0.70           C  
ATOM    866  O   ALA A  61      15.056   9.304  10.158  1.00  0.70           O  
ATOM    867  CB  ALA A  61      12.530  10.797  10.678  1.00  0.70           C  
ATOM    868  H   ALA A  61      12.475   8.424   9.334  1.00  0.70           H  
ATOM    869  HA  ALA A  61      12.999  11.285   8.641  1.00  0.70           H  
ATOM    870 1HB  ALA A  61      12.990  11.660  11.081  1.00  0.70           H  
ATOM    871 2HB  ALA A  61      11.472  10.977  10.543  1.00  0.70           H  
ATOM    872 3HB  ALA A  61      12.670   9.960  11.364  1.00  0.70           H  
ATOM    873  N   VAL A  62      15.409  10.932   8.630  1.00  0.69           N  
ATOM    874  CA  VAL A  62      16.838  10.684   8.501  1.00  0.69           C  
ATOM    875  C   VAL A  62      17.739  11.783   9.083  1.00  0.69           C  
ATOM    876  O   VAL A  62      17.717  12.935   8.623  1.00  0.69           O  
ATOM    877  CB  VAL A  62      17.144  10.586   6.992  1.00  0.69           C  
ATOM    878  CG1 VAL A  62      18.585  10.350   6.747  1.00  0.69           C  
ATOM    879  CG2 VAL A  62      16.301   9.502   6.321  1.00  0.69           C  
ATOM    880  H   VAL A  62      14.995  11.669   8.061  1.00  0.69           H  
ATOM    881  HA  VAL A  62      17.067   9.745   8.998  1.00  0.69           H  
ATOM    882  HB  VAL A  62      16.898  11.535   6.560  1.00  0.69           H  
ATOM    883 1HG1 VAL A  62      18.772  10.331   5.676  1.00  0.69           H  
ATOM    884 2HG1 VAL A  62      19.167  11.151   7.202  1.00  0.69           H  
ATOM    885 3HG1 VAL A  62      18.871   9.398   7.182  1.00  0.69           H  
ATOM    886 1HG2 VAL A  62      16.513   9.492   5.253  1.00  0.69           H  
ATOM    887 2HG2 VAL A  62      16.550   8.546   6.739  1.00  0.69           H  
ATOM    888 3HG2 VAL A  62      15.239   9.711   6.475  1.00  0.69           H  
ATOM    889  N   GLY A  63      18.563  11.420  10.076  1.00  0.71           N  
ATOM    890  CA  GLY A  63      19.511  12.365  10.676  1.00  0.71           C  
ATOM    891  C   GLY A  63      18.865  13.492  11.491  1.00  0.71           C  
ATOM    892  O   GLY A  63      17.758  13.354  12.027  1.00  0.71           O  
ATOM    893  H   GLY A  63      18.539  10.463  10.443  1.00  0.71           H  
ATOM    894 1HA  GLY A  63      20.192  11.809  11.320  1.00  0.71           H  
ATOM    895 2HA  GLY A  63      20.131  12.801   9.892  1.00  0.71           H  
ATOM    896  N   GLY A  64      19.595  14.598  11.613  1.00  0.78           N  
ATOM    897  CA  GLY A  64      19.173  15.742  12.403  1.00  0.78           C  
ATOM    898  C   GLY A  64      20.026  15.927  13.658  1.00  0.78           C  
ATOM    899  O   GLY A  64      20.925  15.134  13.948  1.00  0.78           O  
ATOM    900  H   GLY A  64      20.495  14.650  11.145  1.00  0.78           H  
ATOM    901 1HA  GLY A  64      19.243  16.639  11.788  1.00  0.78           H  
ATOM    902 2HA  GLY A  64      18.125  15.635  12.680  1.00  0.78           H  
ATOM    903  N   TYR A  65      19.739  16.992  14.394  1.00  0.91           N  
ATOM    904  CA  TYR A  65      20.462  17.352  15.607  1.00  0.91           C  
ATOM    905  C   TYR A  65      19.687  16.871  16.817  1.00  0.91           C  
ATOM    906  O   TYR A  65      18.460  16.949  16.818  1.00  0.91           O  
ATOM    907  CB  TYR A  65      20.524  18.859  15.797  1.00  0.91           C  
ATOM    908  CG  TYR A  65      21.271  19.737  14.857  1.00  0.91           C  
ATOM    909  CD1 TYR A  65      20.623  20.239  13.739  1.00  0.91           C  
ATOM    910  CD2 TYR A  65      22.563  20.124  15.147  1.00  0.91           C  
ATOM    911  CE1 TYR A  65      21.269  21.124  12.906  1.00  0.91           C  
ATOM    912  CE2 TYR A  65      23.210  21.016  14.314  1.00  0.91           C  
ATOM    913  CZ  TYR A  65      22.568  21.515  13.198  1.00  0.91           C  
ATOM    914  OH  TYR A  65      23.211  22.419  12.380  1.00  0.91           O  
ATOM    915  H   TYR A  65      18.991  17.586  14.066  1.00  0.91           H  
ATOM    916  HA  TYR A  65      21.451  16.894  15.606  1.00  0.91           H  
ATOM    917 1HB  TYR A  65      19.498  19.223  15.802  1.00  0.91           H  
ATOM    918 2HB  TYR A  65      20.915  19.053  16.798  1.00  0.91           H  
ATOM    919  HD1 TYR A  65      19.601  19.946  13.527  1.00  0.91           H  
ATOM    920  HD2 TYR A  65      23.064  19.741  16.036  1.00  0.91           H  
ATOM    921  HE1 TYR A  65      20.756  21.522  12.031  1.00  0.91           H  
ATOM    922  HE2 TYR A  65      24.226  21.334  14.542  1.00  0.91           H  
ATOM    923  HH  TYR A  65      24.083  22.605  12.734  1.00  0.91           H  
ATOM    924  N   ASP A  66      20.391  16.467  17.872  1.00  1.10           N  
ATOM    925  CA  ASP A  66      19.750  16.091  19.136  1.00  1.10           C  
ATOM    926  C   ASP A  66      20.393  16.874  20.299  1.00  1.10           C  
ATOM    927  O   ASP A  66      21.539  16.621  20.700  1.00  1.10           O  
ATOM    928  CB  ASP A  66      19.849  14.569  19.340  1.00  1.10           C  
ATOM    929  CG  ASP A  66      19.114  13.988  20.591  1.00  1.10           C  
ATOM    930  OD1 ASP A  66      18.548  14.741  21.346  1.00  1.10           O  
ATOM    931  OD2 ASP A  66      19.172  12.785  20.778  1.00  1.10           O  
ATOM    932  H   ASP A  66      21.399  16.369  17.775  1.00  1.10           H  
ATOM    933  HA  ASP A  66      18.693  16.358  19.086  1.00  1.10           H  
ATOM    934 1HB  ASP A  66      19.422  14.090  18.472  1.00  1.10           H  
ATOM    935 2HB  ASP A  66      20.900  14.279  19.383  1.00  1.10           H  
ATOM    936  N   GLY A  67      19.672  17.876  20.813  1.00  1.34           N  
ATOM    937  CA  GLY A  67      20.185  18.795  21.843  1.00  1.34           C  
ATOM    938  C   GLY A  67      20.223  18.219  23.251  1.00  1.34           C  
ATOM    939  O   GLY A  67      19.451  18.623  24.126  1.00  1.34           O  
ATOM    940  H   GLY A  67      18.732  18.023  20.466  1.00  1.34           H  
ATOM    941 1HA  GLY A  67      21.186  19.102  21.567  1.00  1.34           H  
ATOM    942 2HA  GLY A  67      19.584  19.696  21.861  1.00  1.34           H  
ATOM    943  N   SER A  68      21.121  17.276  23.463  1.00  1.59           N  
ATOM    944  CA  SER A  68      21.253  16.632  24.754  1.00  1.59           C  
ATOM    945  C   SER A  68      21.787  17.672  25.753  1.00  1.59           C  
ATOM    946  O   SER A  68      22.379  18.665  25.328  1.00  1.59           O  
ATOM    947  CB  SER A  68      22.239  15.479  24.646  1.00  1.59           C  
ATOM    948  OG  SER A  68      23.564  15.948  24.490  1.00  1.59           O  
ATOM    949  H   SER A  68      21.704  16.996  22.671  1.00  1.59           H  
ATOM    950  HA  SER A  68      20.274  16.264  25.046  1.00  1.59           H  
ATOM    951 1HB  SER A  68      22.179  14.834  25.509  1.00  1.59           H  
ATOM    952 2HB  SER A  68      21.970  14.877  23.776  1.00  1.59           H  
ATOM    953  HG  SER A  68      23.585  16.557  23.710  1.00  1.59           H  
ATOM    954  N   PRO A  69      21.662  17.467  27.080  1.00  1.76           N  
ATOM    955  CA  PRO A  69      22.220  18.327  28.118  1.00  1.76           C  
ATOM    956  C   PRO A  69      23.737  18.499  27.998  1.00  1.76           C  
ATOM    957  O   PRO A  69      24.296  19.475  28.500  1.00  1.76           O  
ATOM    958  CB  PRO A  69      21.859  17.571  29.403  1.00  1.76           C  
ATOM    959  CG  PRO A  69      20.630  16.767  29.045  1.00  1.76           C  
ATOM    960  CD  PRO A  69      20.839  16.352  27.606  1.00  1.76           C  
ATOM    961  HA  PRO A  69      21.717  19.304  28.083  1.00  1.76           H  
ATOM    962 1HB  PRO A  69      22.712  16.938  29.710  1.00  1.76           H  
ATOM    963 2HB  PRO A  69      21.682  18.285  30.219  1.00  1.76           H  
ATOM    964 1HG  PRO A  69      20.529  15.908  29.725  1.00  1.76           H  
ATOM    965 2HG  PRO A  69      19.727  17.383  29.178  1.00  1.76           H  
ATOM    966 1HD  PRO A  69      21.379  15.400  27.567  1.00  1.76           H  
ATOM    967 2HD  PRO A  69      19.856  16.306  27.132  1.00  1.76           H  
ATOM    968  N   ASP A  70      24.392  17.555  27.323  1.00  1.78           N  
ATOM    969  CA  ASP A  70      25.831  17.572  27.134  1.00  1.78           C  
ATOM    970  C   ASP A  70      26.265  18.197  25.797  1.00  1.78           C  
ATOM    971  O   ASP A  70      27.459  18.209  25.484  1.00  1.78           O  
ATOM    972  CB  ASP A  70      26.365  16.144  27.225  1.00  1.78           C  
ATOM    973  CG  ASP A  70      26.185  15.537  28.618  1.00  1.78           C  
ATOM    974  OD1 ASP A  70      26.382  16.237  29.582  1.00  1.78           O  
ATOM    975  OD2 ASP A  70      25.845  14.381  28.704  1.00  1.78           O  
ATOM    976  H   ASP A  70      23.883  16.783  26.920  1.00  1.78           H  
ATOM    977  HA  ASP A  70      26.271  18.160  27.939  1.00  1.78           H  
ATOM    978 1HB  ASP A  70      25.841  15.520  26.497  1.00  1.78           H  
ATOM    979 2HB  ASP A  70      27.423  16.133  26.967  1.00  1.78           H  
ATOM    980  N   GLY A  71      25.319  18.724  25.009  1.00  1.64           N  
ATOM    981  CA  GLY A  71      25.664  19.338  23.725  1.00  1.64           C  
ATOM    982  C   GLY A  71      24.833  18.832  22.544  1.00  1.64           C  
ATOM    983  O   GLY A  71      24.161  17.793  22.607  1.00  1.64           O  
ATOM    984  H   GLY A  71      24.339  18.706  25.294  1.00  1.64           H  
ATOM    985 1HA  GLY A  71      25.539  20.417  23.812  1.00  1.64           H  
ATOM    986 2HA  GLY A  71      26.718  19.165  23.516  1.00  1.64           H  
ATOM    987  N   HIS A  72      24.902  19.570  21.429  1.00  1.41           N  
ATOM    988  CA  HIS A  72      24.133  19.206  20.241  1.00  1.41           C  
ATOM    989  C   HIS A  72      24.909  18.213  19.389  1.00  1.41           C  
ATOM    990  O   HIS A  72      25.977  18.528  18.857  1.00  1.41           O  
ATOM    991  CB  HIS A  72      23.793  20.450  19.410  1.00  1.41           C  
ATOM    992  CG  HIS A  72      22.911  21.456  20.123  1.00  1.41           C  
ATOM    993  ND1 HIS A  72      22.262  22.480  19.459  1.00  1.41           N  
ATOM    994  CD2 HIS A  72      22.583  21.596  21.434  1.00  1.41           C  
ATOM    995  CE1 HIS A  72      21.576  23.203  20.330  1.00  1.41           C  
ATOM    996  NE2 HIS A  72      21.754  22.686  21.532  1.00  1.41           N  
ATOM    997  H   HIS A  72      25.477  20.401  21.417  1.00  1.41           H  
ATOM    998  HA  HIS A  72      23.203  18.724  20.534  1.00  1.41           H  
ATOM    999 1HB  HIS A  72      24.714  20.952  19.110  1.00  1.41           H  
ATOM   1000 2HB  HIS A  72      23.280  20.140  18.501  1.00  1.41           H  
ATOM   1001  HD2 HIS A  72      22.909  20.968  22.260  1.00  1.41           H  
ATOM   1002  HE1 HIS A  72      20.965  24.075  20.094  1.00  1.41           H  
ATOM   1003  HE2 HIS A  72      21.347  23.032  22.392  1.00  1.41           H  
ATOM   1004  N   THR A  73      24.351  17.015  19.278  1.00  1.16           N  
ATOM   1005  CA  THR A  73      24.957  15.888  18.581  1.00  1.16           C  
ATOM   1006  C   THR A  73      24.249  15.567  17.274  1.00  1.16           C  
ATOM   1007  O   THR A  73      23.020  15.582  17.204  1.00  1.16           O  
ATOM   1008  CB  THR A  73      24.953  14.640  19.493  1.00  1.16           C  
ATOM   1009  OG1 THR A  73      25.738  14.903  20.669  1.00  1.16           O  
ATOM   1010  CG2 THR A  73      25.499  13.418  18.777  1.00  1.16           C  
ATOM   1011  H   THR A  73      23.460  16.860  19.757  1.00  1.16           H  
ATOM   1012  HA  THR A  73      25.992  16.143  18.349  1.00  1.16           H  
ATOM   1013  HB  THR A  73      23.926  14.433  19.803  1.00  1.16           H  
ATOM   1014  HG1 THR A  73      25.266  15.521  21.243  1.00  1.16           H  
ATOM   1015 1HG2 THR A  73      25.474  12.564  19.451  1.00  1.16           H  
ATOM   1016 2HG2 THR A  73      24.890  13.196  17.905  1.00  1.16           H  
ATOM   1017 3HG2 THR A  73      26.525  13.604  18.465  1.00  1.16           H  
ATOM   1018  N   HIS A  74      25.019  15.317  16.217  1.00  0.96           N  
ATOM   1019  CA  HIS A  74      24.406  14.931  14.952  1.00  0.96           C  
ATOM   1020  C   HIS A  74      24.090  13.458  14.927  1.00  0.96           C  
ATOM   1021  O   HIS A  74      24.911  12.624  15.313  1.00  0.96           O  
ATOM   1022  CB  HIS A  74      25.318  15.291  13.801  1.00  0.96           C  
ATOM   1023  CG  HIS A  74      25.364  16.697  13.615  1.00  0.96           C  
ATOM   1024  ND1 HIS A  74      25.857  17.561  14.552  1.00  0.96           N  
ATOM   1025  CD2 HIS A  74      24.993  17.422  12.591  1.00  0.96           C  
ATOM   1026  CE1 HIS A  74      25.761  18.773  14.102  1.00  0.96           C  
ATOM   1027  NE2 HIS A  74      25.224  18.715  12.899  1.00  0.96           N  
ATOM   1028  H   HIS A  74      26.029  15.366  16.299  1.00  0.96           H  
ATOM   1029  HA  HIS A  74      23.467  15.468  14.817  1.00  0.96           H  
ATOM   1030 1HB  HIS A  74      26.330  14.929  13.995  1.00  0.96           H  
ATOM   1031 2HB  HIS A  74      24.962  14.823  12.878  1.00  0.96           H  
ATOM   1032  HD1 HIS A  74      26.274  17.307  15.436  1.00  0.96           H  
ATOM   1033  HD2 HIS A  74      24.573  17.149  11.651  1.00  0.96           H  
ATOM   1034  HE1 HIS A  74      26.099  19.615  14.705  1.00  0.96           H  
ATOM   1035  N   LEU A  75      22.923  13.143  14.404  1.00  0.82           N  
ATOM   1036  CA  LEU A  75      22.462  11.783  14.335  1.00  0.82           C  
ATOM   1037  C   LEU A  75      22.715  11.133  12.991  1.00  0.82           C  
ATOM   1038  O   LEU A  75      22.681  11.781  11.940  1.00  0.82           O  
ATOM   1039  CB  LEU A  75      20.952  11.774  14.592  1.00  0.82           C  
ATOM   1040  CG  LEU A  75      20.471  12.373  15.920  1.00  0.82           C  
ATOM   1041  CD1 LEU A  75      18.944  12.377  15.913  1.00  0.82           C  
ATOM   1042  CD2 LEU A  75      21.031  11.567  17.080  1.00  0.82           C  
ATOM   1043  H   LEU A  75      22.293  13.887  14.102  1.00  0.82           H  
ATOM   1044  HA  LEU A  75      22.972  11.207  15.106  1.00  0.82           H  
ATOM   1045 1HB  LEU A  75      20.474  12.349  13.802  1.00  0.82           H  
ATOM   1046 2HB  LEU A  75      20.589  10.750  14.532  1.00  0.82           H  
ATOM   1047  HG  LEU A  75      20.811  13.414  16.005  1.00  0.82           H  
ATOM   1048 1HD1 LEU A  75      18.561  12.811  16.832  1.00  0.82           H  
ATOM   1049 2HD1 LEU A  75      18.596  12.972  15.066  1.00  0.82           H  
ATOM   1050 3HD1 LEU A  75      18.579  11.358  15.819  1.00  0.82           H  
ATOM   1051 1HD2 LEU A  75      20.682  11.990  18.024  1.00  0.82           H  
ATOM   1052 2HD2 LEU A  75      20.692  10.535  17.001  1.00  0.82           H  
ATOM   1053 3HD2 LEU A  75      22.121  11.599  17.048  1.00  0.82           H  
ATOM   1054  N   ASN A  76      22.921   9.827  13.030  1.00  0.73           N  
ATOM   1055  CA  ASN A  76      22.989   9.027  11.822  1.00  0.73           C  
ATOM   1056  C   ASN A  76      21.830   8.056  11.824  1.00  0.73           C  
ATOM   1057  O   ASN A  76      21.606   7.309  10.874  1.00  0.73           O  
ATOM   1058  CB  ASN A  76      24.296   8.277  11.739  1.00  0.73           C  
ATOM   1059  CG  ASN A  76      24.501   7.315  12.837  1.00  0.73           C  
ATOM   1060  OD1 ASN A  76      24.135   7.554  13.998  1.00  0.73           O  
ATOM   1061  ND2 ASN A  76      25.090   6.209  12.496  1.00  0.73           N  
ATOM   1062  H   ASN A  76      23.011   9.371  13.927  1.00  0.73           H  
ATOM   1063  HA  ASN A  76      22.878   9.671  10.947  1.00  0.73           H  
ATOM   1064 1HB  ASN A  76      24.330   7.744  10.801  1.00  0.73           H  
ATOM   1065 2HB  ASN A  76      25.118   8.946  11.743  1.00  0.73           H  
ATOM   1066 1HD2 ASN A  76      25.271   5.501  13.178  1.00  0.73           H  
ATOM   1067 2HD2 ASN A  76      25.339   6.066  11.517  1.00  0.73           H  
ATOM   1068  N   SER A  77      21.073   8.068  12.909  1.00  0.68           N  
ATOM   1069  CA  SER A  77      19.979   7.139  13.020  1.00  0.68           C  
ATOM   1070  C   SER A  77      18.873   7.517  12.081  1.00  0.68           C  
ATOM   1071  O   SER A  77      18.715   8.694  11.713  1.00  0.68           O  
ATOM   1072  CB  SER A  77      19.466   7.104  14.437  1.00  0.68           C  
ATOM   1073  OG  SER A  77      18.890   8.340  14.802  1.00  0.68           O  
ATOM   1074  H   SER A  77      21.270   8.711  13.657  1.00  0.68           H  
ATOM   1075  HA  SER A  77      20.332   6.145  12.750  1.00  0.68           H  
ATOM   1076 1HB  SER A  77      18.730   6.308  14.542  1.00  0.68           H  
ATOM   1077 2HB  SER A  77      20.293   6.877  15.108  1.00  0.68           H  
ATOM   1078  HG  SER A  77      18.948   8.372  15.766  1.00  0.68           H  
ATOM   1079  N   VAL A  78      18.085   6.516  11.742  1.00  0.66           N  
ATOM   1080  CA  VAL A  78      16.938   6.705  10.901  1.00  0.66           C  
ATOM   1081  C   VAL A  78      15.753   6.005  11.531  1.00  0.66           C  
ATOM   1082  O   VAL A  78      15.871   4.869  12.005  1.00  0.66           O  
ATOM   1083  CB  VAL A  78      17.215   6.151   9.496  1.00  0.66           C  
ATOM   1084  CG1 VAL A  78      15.982   6.381   8.584  1.00  0.66           C  
ATOM   1085  CG2 VAL A  78      18.494   6.793   8.951  1.00  0.66           C  
ATOM   1086  H   VAL A  78      18.290   5.587  12.081  1.00  0.66           H  
ATOM   1087  HA  VAL A  78      16.728   7.767  10.830  1.00  0.66           H  
ATOM   1088  HB  VAL A  78      17.383   5.088   9.566  1.00  0.66           H  
ATOM   1089 1HG1 VAL A  78      16.178   5.973   7.594  1.00  0.66           H  
ATOM   1090 2HG1 VAL A  78      15.108   5.898   9.002  1.00  0.66           H  
ATOM   1091 3HG1 VAL A  78      15.786   7.439   8.512  1.00  0.66           H  
ATOM   1092 1HG2 VAL A  78      18.708   6.389   8.015  1.00  0.66           H  
ATOM   1093 2HG2 VAL A  78      18.369   7.857   8.873  1.00  0.66           H  
ATOM   1094 3HG2 VAL A  78      19.329   6.580   9.599  1.00  0.66           H  
ATOM   1095  N   GLU A  79      14.622   6.679  11.571  1.00  0.68           N  
ATOM   1096  CA  GLU A  79      13.430   6.041  12.109  1.00  0.68           C  
ATOM   1097  C   GLU A  79      12.360   5.963  11.041  1.00  0.68           C  
ATOM   1098  O   GLU A  79      12.268   6.835  10.181  1.00  0.68           O  
ATOM   1099  CB  GLU A  79      12.892   6.775  13.346  1.00  0.68           C  
ATOM   1100  CG  GLU A  79      13.774   6.773  14.549  1.00  0.68           C  
ATOM   1101  CD  GLU A  79      13.146   7.453  15.780  1.00  0.68           C  
ATOM   1102  OE1 GLU A  79      12.139   6.970  16.263  1.00  0.68           O  
ATOM   1103  OE2 GLU A  79      13.676   8.440  16.249  1.00  0.68           O  
ATOM   1104  H   GLU A  79      14.600   7.626  11.186  1.00  0.68           H  
ATOM   1105  HA  GLU A  79      13.671   5.022  12.399  1.00  0.68           H  
ATOM   1106 1HB  GLU A  79      12.628   7.805  13.094  1.00  0.68           H  
ATOM   1107 2HB  GLU A  79      12.002   6.270  13.679  1.00  0.68           H  
ATOM   1108 1HG  GLU A  79      13.957   5.733  14.800  1.00  0.68           H  
ATOM   1109 2HG  GLU A  79      14.723   7.231  14.305  1.00  0.68           H  
ATOM   1110  N   ALA A  80      11.538   4.927  11.090  1.00  0.72           N  
ATOM   1111  CA  ALA A  80      10.433   4.809  10.155  1.00  0.72           C  
ATOM   1112  C   ALA A  80       9.107   4.788  10.885  1.00  0.72           C  
ATOM   1113  O   ALA A  80       8.994   4.191  11.954  1.00  0.72           O  
ATOM   1114  CB  ALA A  80      10.581   3.555   9.335  1.00  0.72           C  
ATOM   1115  H   ALA A  80      11.683   4.215  11.793  1.00  0.72           H  
ATOM   1116  HA  ALA A  80      10.446   5.667   9.499  1.00  0.72           H  
ATOM   1117 1HB  ALA A  80       9.760   3.490   8.621  1.00  0.72           H  
ATOM   1118 2HB  ALA A  80      11.520   3.595   8.809  1.00  0.72           H  
ATOM   1119 3HB  ALA A  80      10.567   2.687   9.991  1.00  0.72           H  
ATOM   1120  N   TYR A  81       8.100   5.411  10.286  1.00  0.78           N  
ATOM   1121  CA  TYR A  81       6.748   5.448  10.816  1.00  0.78           C  
ATOM   1122  C   TYR A  81       5.753   4.708   9.974  1.00  0.78           C  
ATOM   1123  O   TYR A  81       5.665   4.906   8.756  1.00  0.78           O  
ATOM   1124  CB  TYR A  81       6.285   6.877  10.987  1.00  0.78           C  
ATOM   1125  CG  TYR A  81       4.856   7.031  11.338  1.00  0.78           C  
ATOM   1126  CD1 TYR A  81       4.414   6.719  12.594  1.00  0.78           C  
ATOM   1127  CD2 TYR A  81       3.978   7.517  10.396  1.00  0.78           C  
ATOM   1128  CE1 TYR A  81       3.090   6.870  12.891  1.00  0.78           C  
ATOM   1129  CE2 TYR A  81       2.658   7.679  10.708  1.00  0.78           C  
ATOM   1130  CZ  TYR A  81       2.212   7.349  11.948  1.00  0.78           C  
ATOM   1131  OH  TYR A  81       0.874   7.489  12.246  1.00  0.78           O  
ATOM   1132  H   TYR A  81       8.295   5.920   9.436  1.00  0.78           H  
ATOM   1133  HA  TYR A  81       6.757   4.979  11.796  1.00  0.78           H  
ATOM   1134 1HB  TYR A  81       6.815   7.278  11.730  1.00  0.78           H  
ATOM   1135 2HB  TYR A  81       6.494   7.438  10.102  1.00  0.78           H  
ATOM   1136  HD1 TYR A  81       5.108   6.342  13.345  1.00  0.78           H  
ATOM   1137  HD2 TYR A  81       4.340   7.766   9.409  1.00  0.78           H  
ATOM   1138  HE1 TYR A  81       2.729   6.613  13.869  1.00  0.78           H  
ATOM   1139  HE2 TYR A  81       1.961   8.063   9.968  1.00  0.78           H  
ATOM   1140  HH  TYR A  81       0.712   7.311  13.206  1.00  0.78           H  
ATOM   1141  N   ASP A  82       4.980   3.856  10.633  1.00  0.85           N  
ATOM   1142  CA  ASP A  82       3.961   3.086   9.955  1.00  0.85           C  
ATOM   1143  C   ASP A  82       2.551   3.474  10.444  1.00  0.85           C  
ATOM   1144  O   ASP A  82       2.136   3.039  11.538  1.00  0.85           O  
ATOM   1145  CB  ASP A  82       4.247   1.602  10.116  1.00  0.85           C  
ATOM   1146  CG  ASP A  82       3.290   0.689   9.341  1.00  0.85           C  
ATOM   1147  OD1 ASP A  82       2.146   1.058   9.091  1.00  0.85           O  
ATOM   1148  OD2 ASP A  82       3.766  -0.354   8.915  1.00  0.85           O  
ATOM   1149  H   ASP A  82       5.127   3.744  11.640  1.00  0.85           H  
ATOM   1150  HA  ASP A  82       4.060   3.261   8.899  1.00  0.85           H  
ATOM   1151 1HB  ASP A  82       5.267   1.396   9.786  1.00  0.85           H  
ATOM   1152 2HB  ASP A  82       4.197   1.339  11.174  1.00  0.85           H  
ATOM   1153  N   PRO A  83       1.784   4.252   9.630  1.00  0.91           N  
ATOM   1154  CA  PRO A  83       0.461   4.797   9.896  1.00  0.91           C  
ATOM   1155  C   PRO A  83      -0.591   3.737  10.221  1.00  0.91           C  
ATOM   1156  O   PRO A  83      -1.620   4.061  10.811  1.00  0.91           O  
ATOM   1157  CB  PRO A  83       0.096   5.483   8.566  1.00  0.91           C  
ATOM   1158  CG  PRO A  83       1.387   5.795   7.894  1.00  0.91           C  
ATOM   1159  CD  PRO A  83       2.312   4.683   8.291  1.00  0.91           C  
ATOM   1160  HA  PRO A  83       0.520   5.528  10.705  1.00  0.91           H  
ATOM   1161 1HB  PRO A  83      -0.537   4.810   7.988  1.00  0.91           H  
ATOM   1162 2HB  PRO A  83      -0.500   6.387   8.765  1.00  0.91           H  
ATOM   1163 1HG  PRO A  83       1.235   5.815   6.801  1.00  0.91           H  
ATOM   1164 2HG  PRO A  83       1.750   6.784   8.159  1.00  0.91           H  
ATOM   1165 1HD  PRO A  83       2.283   3.855   7.556  1.00  0.91           H  
ATOM   1166 2HD  PRO A  83       3.289   5.152   8.370  1.00  0.91           H  
ATOM   1167  N   GLU A  84      -0.355   2.470   9.849  1.00  0.93           N  
ATOM   1168  CA  GLU A  84      -1.344   1.428  10.130  1.00  0.93           C  
ATOM   1169  C   GLU A  84      -1.182   0.834  11.523  1.00  0.93           C  
ATOM   1170  O   GLU A  84      -1.984   0.000  11.953  1.00  0.93           O  
ATOM   1171  CB  GLU A  84      -1.262   0.325   9.077  1.00  0.93           C  
ATOM   1172  CG  GLU A  84      -1.679   0.753   7.674  1.00  0.93           C  
ATOM   1173  CD  GLU A  84      -3.179   1.014   7.568  1.00  0.93           C  
ATOM   1174  OE1 GLU A  84      -3.935   0.146   7.937  1.00  0.93           O  
ATOM   1175  OE2 GLU A  84      -3.560   2.065   7.123  1.00  0.93           O  
ATOM   1176  H   GLU A  84       0.526   2.182   9.398  1.00  0.93           H  
ATOM   1177  HA  GLU A  84      -2.335   1.876  10.073  1.00  0.93           H  
ATOM   1178 1HB  GLU A  84      -0.235  -0.043   9.023  1.00  0.93           H  
ATOM   1179 2HB  GLU A  84      -1.893  -0.511   9.377  1.00  0.93           H  
ATOM   1180 1HG  GLU A  84      -1.141   1.669   7.421  1.00  0.93           H  
ATOM   1181 2HG  GLU A  84      -1.390  -0.016   6.958  1.00  0.93           H  
ATOM   1182  N   THR A  85      -0.140   1.268  12.228  1.00  0.92           N  
ATOM   1183  CA  THR A  85       0.135   0.804  13.570  1.00  0.92           C  
ATOM   1184  C   THR A  85       0.240   2.016  14.469  1.00  0.92           C  
ATOM   1185  O   THR A  85       0.052   1.937  15.681  1.00  0.92           O  
ATOM   1186  CB  THR A  85       1.459   0.034  13.604  1.00  0.92           C  
ATOM   1187  OG1 THR A  85       2.526   0.928  13.259  1.00  0.92           O  
ATOM   1188  CG2 THR A  85       1.436  -1.092  12.590  1.00  0.92           C  
ATOM   1189  H   THR A  85       0.498   1.953  11.827  1.00  0.92           H  
ATOM   1190  HA  THR A  85      -0.681   0.172  13.918  1.00  0.92           H  
ATOM   1191  HB  THR A  85       1.629  -0.369  14.605  1.00  0.92           H  
ATOM   1192  HG1 THR A  85       2.236   1.528  12.535  1.00  0.92           H  
ATOM   1193 1HG2 THR A  85       2.386  -1.622  12.617  1.00  0.92           H  
ATOM   1194 2HG2 THR A  85       0.626  -1.781  12.828  1.00  0.92           H  
ATOM   1195 3HG2 THR A  85       1.284  -0.683  11.589  1.00  0.92           H  
ATOM   1196  N   ASP A  86       0.501   3.156  13.829  1.00  0.87           N  
ATOM   1197  CA  ASP A  86       0.788   4.426  14.488  1.00  0.87           C  
ATOM   1198  C   ASP A  86       2.024   4.301  15.380  1.00  0.87           C  
ATOM   1199  O   ASP A  86       2.031   4.772  16.521  1.00  0.87           O  
ATOM   1200  CB  ASP A  86      -0.396   4.922  15.334  1.00  0.87           C  
ATOM   1201  CG  ASP A  86      -0.305   6.427  15.652  1.00  0.87           C  
ATOM   1202  OD1 ASP A  86       0.248   7.130  14.846  1.00  0.87           O  
ATOM   1203  OD2 ASP A  86      -0.772   6.863  16.687  1.00  0.87           O  
ATOM   1204  H   ASP A  86       0.614   3.109  12.820  1.00  0.87           H  
ATOM   1205  HA  ASP A  86       0.985   5.159  13.713  1.00  0.87           H  
ATOM   1206 1HB  ASP A  86      -1.330   4.726  14.808  1.00  0.87           H  
ATOM   1207 2HB  ASP A  86      -0.427   4.371  16.276  1.00  0.87           H  
ATOM   1208  N   GLU A  87       3.073   3.673  14.843  1.00  0.80           N  
ATOM   1209  CA  GLU A  87       4.316   3.486  15.593  1.00  0.80           C  
ATOM   1210  C   GLU A  87       5.586   3.825  14.815  1.00  0.80           C  
ATOM   1211  O   GLU A  87       5.648   3.691  13.587  1.00  0.80           O  
ATOM   1212  CB  GLU A  87       4.448   2.029  16.084  1.00  0.80           C  
ATOM   1213  CG  GLU A  87       3.378   1.555  17.088  1.00  0.80           C  
ATOM   1214  CD  GLU A  87       3.607   0.130  17.617  1.00  0.80           C  
ATOM   1215  OE1 GLU A  87       4.570  -0.491  17.229  1.00  0.80           O  
ATOM   1216  OE2 GLU A  87       2.816  -0.318  18.417  1.00  0.80           O  
ATOM   1217  H   GLU A  87       2.976   3.318  13.891  1.00  0.80           H  
ATOM   1218  HA  GLU A  87       4.283   4.140  16.465  1.00  0.80           H  
ATOM   1219 1HB  GLU A  87       4.405   1.359  15.225  1.00  0.80           H  
ATOM   1220 2HB  GLU A  87       5.425   1.893  16.550  1.00  0.80           H  
ATOM   1221 1HG  GLU A  87       3.350   2.248  17.927  1.00  0.80           H  
ATOM   1222 2HG  GLU A  87       2.414   1.589  16.600  1.00  0.80           H  
ATOM   1223  N   TRP A  88       6.616   4.250  15.557  1.00  0.74           N  
ATOM   1224  CA  TRP A  88       7.956   4.452  15.003  1.00  0.74           C  
ATOM   1225  C   TRP A  88       8.873   3.277  15.322  1.00  0.74           C  
ATOM   1226  O   TRP A  88       8.764   2.667  16.388  1.00  0.74           O  
ATOM   1227  CB  TRP A  88       8.620   5.737  15.501  1.00  0.74           C  
ATOM   1228  CG  TRP A  88       8.062   6.981  14.914  1.00  0.74           C  
ATOM   1229  CD1 TRP A  88       7.055   7.677  15.405  1.00  0.74           C  
ATOM   1230  CD2 TRP A  88       8.500   7.697  13.721  1.00  0.74           C  
ATOM   1231  NE1 TRP A  88       6.808   8.770  14.629  1.00  0.74           N  
ATOM   1232  CE2 TRP A  88       7.685   8.799  13.593  1.00  0.74           C  
ATOM   1233  CE3 TRP A  88       9.487   7.491  12.783  1.00  0.74           C  
ATOM   1234  CZ2 TRP A  88       7.834   9.722  12.519  1.00  0.74           C  
ATOM   1235  CZ3 TRP A  88       9.642   8.398  11.727  1.00  0.74           C  
ATOM   1236  CH2 TRP A  88       8.838   9.478  11.603  1.00  0.74           C  
ATOM   1237  H   TRP A  88       6.477   4.389  16.548  1.00  0.74           H  
ATOM   1238  HA  TRP A  88       7.858   4.531  13.932  1.00  0.74           H  
ATOM   1239 1HB  TRP A  88       8.525   5.803  16.585  1.00  0.74           H  
ATOM   1240 2HB  TRP A  88       9.691   5.703  15.272  1.00  0.74           H  
ATOM   1241  HD1 TRP A  88       6.504   7.420  16.305  1.00  0.74           H  
ATOM   1242  HE1 TRP A  88       6.068   9.437  14.860  1.00  0.74           H  
ATOM   1243  HE3 TRP A  88      10.113   6.631  12.864  1.00  0.74           H  
ATOM   1244  HZ2 TRP A  88       7.201  10.587  12.383  1.00  0.74           H  
ATOM   1245  HZ3 TRP A  88      10.421   8.211  10.994  1.00  0.74           H  
ATOM   1246  HH2 TRP A  88       8.984  10.157  10.761  1.00  0.74           H  
ATOM   1247  N   SER A  89       9.815   3.014  14.423  1.00  0.68           N  
ATOM   1248  CA  SER A  89      10.811   1.963  14.607  1.00  0.68           C  
ATOM   1249  C   SER A  89      12.143   2.344  13.992  1.00  0.68           C  
ATOM   1250  O   SER A  89      12.203   3.003  12.961  1.00  0.68           O  
ATOM   1251  CB  SER A  89      10.336   0.682  13.955  1.00  0.68           C  
ATOM   1252  OG  SER A  89      11.283  -0.345  14.105  1.00  0.68           O  
ATOM   1253  H   SER A  89       9.793   3.542  13.553  1.00  0.68           H  
ATOM   1254  HA  SER A  89      10.955   1.800  15.676  1.00  0.68           H  
ATOM   1255 1HB  SER A  89       9.389   0.378  14.401  1.00  0.68           H  
ATOM   1256 2HB  SER A  89      10.157   0.864  12.895  1.00  0.68           H  
ATOM   1257  HG  SER A  89      12.099  -0.033  13.670  1.00  0.68           H  
ATOM   1258  N   PHE A  90      13.233   1.916  14.602  1.00  0.65           N  
ATOM   1259  CA  PHE A  90      14.518   2.223  13.989  1.00  0.65           C  
ATOM   1260  C   PHE A  90      14.765   1.337  12.795  1.00  0.65           C  
ATOM   1261  O   PHE A  90      14.387   0.161  12.797  1.00  0.65           O  
ATOM   1262  CB  PHE A  90      15.678   2.065  14.970  1.00  0.65           C  
ATOM   1263  CG  PHE A  90      15.793   3.158  15.965  1.00  0.65           C  
ATOM   1264  CD1 PHE A  90      15.404   2.972  17.279  1.00  0.65           C  
ATOM   1265  CD2 PHE A  90      16.307   4.390  15.583  1.00  0.65           C  
ATOM   1266  CE1 PHE A  90      15.525   3.995  18.192  1.00  0.65           C  
ATOM   1267  CE2 PHE A  90      16.425   5.415  16.495  1.00  0.65           C  
ATOM   1268  CZ  PHE A  90      16.034   5.216  17.799  1.00  0.65           C  
ATOM   1269  H   PHE A  90      13.175   1.383  15.459  1.00  0.65           H  
ATOM   1270  HA  PHE A  90      14.508   3.257  13.649  1.00  0.65           H  
ATOM   1271 1HB  PHE A  90      15.577   1.125  15.504  1.00  0.65           H  
ATOM   1272 2HB  PHE A  90      16.613   2.021  14.405  1.00  0.65           H  
ATOM   1273  HD1 PHE A  90      15.002   2.008  17.590  1.00  0.65           H  
ATOM   1274  HD2 PHE A  90      16.610   4.539  14.543  1.00  0.65           H  
ATOM   1275  HE1 PHE A  90      15.213   3.845  19.224  1.00  0.65           H  
ATOM   1276  HE2 PHE A  90      16.817   6.383  16.190  1.00  0.65           H  
ATOM   1277  HZ  PHE A  90      16.117   6.024  18.521  1.00  0.65           H  
ATOM   1278  N   VAL A  91      15.420   1.905  11.798  1.00  0.63           N  
ATOM   1279  CA  VAL A  91      15.834   1.183  10.608  1.00  0.63           C  
ATOM   1280  C   VAL A  91      17.329   1.399  10.520  1.00  0.63           C  
ATOM   1281  O   VAL A  91      17.883   2.126  11.350  1.00  0.63           O  
ATOM   1282  CB  VAL A  91      15.102   1.662   9.342  1.00  0.63           C  
ATOM   1283  CG1 VAL A  91      13.599   1.482   9.508  1.00  0.63           C  
ATOM   1284  CG2 VAL A  91      15.423   3.061   9.044  1.00  0.63           C  
ATOM   1285  H   VAL A  91      15.649   2.899  11.875  1.00  0.63           H  
ATOM   1286  HA  VAL A  91      15.642   0.116  10.734  1.00  0.63           H  
ATOM   1287  HB  VAL A  91      15.416   1.037   8.516  1.00  0.63           H  
ATOM   1288 1HG1 VAL A  91      13.100   1.785   8.595  1.00  0.63           H  
ATOM   1289 2HG1 VAL A  91      13.381   0.434   9.710  1.00  0.63           H  
ATOM   1290 3HG1 VAL A  91      13.244   2.096  10.340  1.00  0.63           H  
ATOM   1291 1HG2 VAL A  91      14.912   3.367   8.136  1.00  0.63           H  
ATOM   1292 2HG2 VAL A  91      15.101   3.677   9.874  1.00  0.63           H  
ATOM   1293 3HG2 VAL A  91      16.498   3.148   8.903  1.00  0.63           H  
ATOM   1294  N   ALA A  92      18.009   0.757   9.589  1.00  0.62           N  
ATOM   1295  CA  ALA A  92      19.452   0.919   9.563  1.00  0.62           C  
ATOM   1296  C   ALA A  92      19.878   2.398   9.504  1.00  0.62           C  
ATOM   1297  O   ALA A  92      19.241   3.192   8.800  1.00  0.62           O  
ATOM   1298  CB  ALA A  92      20.037   0.206   8.373  1.00  0.62           C  
ATOM   1299  H   ALA A  92      17.540   0.133   8.917  1.00  0.62           H  
ATOM   1300  HA  ALA A  92      19.820   0.448  10.461  1.00  0.62           H  
ATOM   1301 1HB  ALA A  92      21.119   0.287   8.378  1.00  0.62           H  
ATOM   1302 2HB  ALA A  92      19.748  -0.838   8.436  1.00  0.62           H  
ATOM   1303 3HB  ALA A  92      19.652   0.636   7.458  1.00  0.62           H  
ATOM   1304  N   PRO A  93      20.931   2.782  10.266  1.00  0.62           N  
ATOM   1305  CA  PRO A  93      21.562   4.089  10.341  1.00  0.62           C  
ATOM   1306  C   PRO A  93      22.437   4.391   9.146  1.00  0.62           C  
ATOM   1307  O   PRO A  93      22.910   3.474   8.468  1.00  0.62           O  
ATOM   1308  CB  PRO A  93      22.409   3.987  11.600  1.00  0.62           C  
ATOM   1309  CG  PRO A  93      22.789   2.542  11.686  1.00  0.62           C  
ATOM   1310  CD  PRO A  93      21.585   1.791  11.171  1.00  0.62           C  
ATOM   1311  HA  PRO A  93      20.782   4.860  10.451  1.00  0.62           H  
ATOM   1312 1HB  PRO A  93      23.275   4.633  11.478  1.00  0.62           H  
ATOM   1313 2HB  PRO A  93      21.857   4.349  12.469  1.00  0.62           H  
ATOM   1314 1HG  PRO A  93      23.691   2.360  11.082  1.00  0.62           H  
ATOM   1315 2HG  PRO A  93      23.044   2.278  12.724  1.00  0.62           H  
ATOM   1316 1HD  PRO A  93      21.946   0.912  10.621  1.00  0.62           H  
ATOM   1317 2HD  PRO A  93      20.923   1.537  12.018  1.00  0.62           H  
ATOM   1318  N   MET A  94      22.721   5.665   8.942  1.00  0.63           N  
ATOM   1319  CA  MET A  94      23.617   6.116   7.893  1.00  0.63           C  
ATOM   1320  C   MET A  94      25.075   5.950   8.311  1.00  0.63           C  
ATOM   1321  O   MET A  94      25.410   5.954   9.502  1.00  0.63           O  
ATOM   1322  CB  MET A  94      23.348   7.571   7.561  1.00  0.63           C  
ATOM   1323  CG  MET A  94      22.005   7.839   7.022  1.00  0.63           C  
ATOM   1324  SD  MET A  94      21.813   9.520   6.607  1.00  0.63           S  
ATOM   1325  CE  MET A  94      22.796   9.444   5.172  1.00  0.63           C  
ATOM   1326  H   MET A  94      22.297   6.360   9.547  1.00  0.63           H  
ATOM   1327  HA  MET A  94      23.452   5.509   7.003  1.00  0.63           H  
ATOM   1328 1HB  MET A  94      23.476   8.178   8.456  1.00  0.63           H  
ATOM   1329 2HB  MET A  94      24.080   7.913   6.826  1.00  0.63           H  
ATOM   1330 1HG  MET A  94      21.880   7.262   6.134  1.00  0.63           H  
ATOM   1331 2HG  MET A  94      21.237   7.554   7.745  1.00  0.63           H  
ATOM   1332 1HE  MET A  94      22.825  10.410   4.706  1.00  0.63           H  
ATOM   1333 2HE  MET A  94      23.805   9.133   5.441  1.00  0.63           H  
ATOM   1334 3HE  MET A  94      22.375   8.719   4.485  1.00  0.63           H  
ATOM   1335  N   THR A  95      25.961   5.829   7.334  1.00  0.65           N  
ATOM   1336  CA  THR A  95      27.385   5.733   7.605  1.00  0.65           C  
ATOM   1337  C   THR A  95      27.933   7.016   8.247  1.00  0.65           C  
ATOM   1338  O   THR A  95      28.736   6.968   9.179  1.00  0.65           O  
ATOM   1339  CB  THR A  95      28.142   5.470   6.302  1.00  0.65           C  
ATOM   1340  OG1 THR A  95      27.650   4.271   5.716  1.00  0.65           O  
ATOM   1341  CG2 THR A  95      29.624   5.325   6.600  1.00  0.65           C  
ATOM   1342  H   THR A  95      25.654   5.796   6.358  1.00  0.65           H  
ATOM   1343  HA  THR A  95      27.552   4.904   8.293  1.00  0.65           H  
ATOM   1344  HB  THR A  95      27.982   6.295   5.608  1.00  0.65           H  
ATOM   1345  HG1 THR A  95      26.796   4.506   5.269  1.00  0.65           H  
ATOM   1346 1HG2 THR A  95      30.164   5.125   5.691  1.00  0.65           H  
ATOM   1347 2HG2 THR A  95      29.990   6.250   7.047  1.00  0.65           H  
ATOM   1348 3HG2 THR A  95      29.773   4.500   7.293  1.00  0.65           H  
ATOM   1349  N   THR A  96      27.510   8.158   7.710  1.00  0.66           N  
ATOM   1350  CA  THR A  96      27.949   9.471   8.179  1.00  0.66           C  
ATOM   1351  C   THR A  96      26.796  10.271   8.815  1.00  0.66           C  
ATOM   1352  O   THR A  96      25.802  10.506   8.127  1.00  0.66           O  
ATOM   1353  CB  THR A  96      28.529  10.279   7.008  1.00  0.66           C  
ATOM   1354  OG1 THR A  96      29.670   9.589   6.478  1.00  0.66           O  
ATOM   1355  CG2 THR A  96      28.926  11.651   7.452  1.00  0.66           C  
ATOM   1356  H   THR A  96      26.851   8.097   6.945  1.00  0.66           H  
ATOM   1357  HA  THR A  96      28.759   9.322   8.878  1.00  0.66           H  
ATOM   1358  HB  THR A  96      27.775  10.363   6.224  1.00  0.66           H  
ATOM   1359  HG1 THR A  96      30.390   9.633   7.122  1.00  0.66           H  
ATOM   1360 1HG2 THR A  96      29.332  12.204   6.612  1.00  0.66           H  
ATOM   1361 2HG2 THR A  96      28.061  12.174   7.846  1.00  0.66           H  
ATOM   1362 3HG2 THR A  96      29.681  11.576   8.232  1.00  0.66           H  
ATOM   1363  N   PRO A  97      26.888  10.689  10.109  1.00  0.68           N  
ATOM   1364  CA  PRO A  97      25.910  11.512  10.831  1.00  0.68           C  
ATOM   1365  C   PRO A  97      25.683  12.807  10.098  1.00  0.68           C  
ATOM   1366  O   PRO A  97      26.627  13.377   9.557  1.00  0.68           O  
ATOM   1367  CB  PRO A  97      26.600  11.763  12.177  1.00  0.68           C  
ATOM   1368  CG  PRO A  97      27.529  10.595  12.359  1.00  0.68           C  
ATOM   1369  CD  PRO A  97      28.032  10.271  10.958  1.00  0.68           C  
ATOM   1370  HA  PRO A  97      24.966  10.978  10.937  1.00  0.68           H  
ATOM   1371 1HB  PRO A  97      27.132  12.732  12.153  1.00  0.68           H  
ATOM   1372 2HB  PRO A  97      25.843  11.834  12.973  1.00  0.68           H  
ATOM   1373 1HG  PRO A  97      28.349  10.887  13.036  1.00  0.68           H  
ATOM   1374 2HG  PRO A  97      27.009   9.756  12.841  1.00  0.68           H  
ATOM   1375 1HD  PRO A  97      28.938  10.863  10.716  1.00  0.68           H  
ATOM   1376 2HD  PRO A  97      28.195   9.180  10.911  1.00  0.68           H  
ATOM   1377  N   ARG A  98      24.440  13.266  10.039  1.00  0.68           N  
ATOM   1378  CA  ARG A  98      24.198  14.486   9.279  1.00  0.68           C  
ATOM   1379  C   ARG A  98      23.057  15.316   9.834  1.00  0.68           C  
ATOM   1380  O   ARG A  98      22.148  14.771  10.454  1.00  0.68           O  
ATOM   1381  CB  ARG A  98      23.818  14.173   7.838  1.00  0.68           C  
ATOM   1382  CG  ARG A  98      24.596  13.107   7.185  1.00  0.68           C  
ATOM   1383  CD  ARG A  98      24.374  13.031   5.805  1.00  0.68           C  
ATOM   1384  NE  ARG A  98      25.014  11.892   5.248  1.00  0.68           N  
ATOM   1385  CZ  ARG A  98      25.283  11.765   3.928  1.00  0.68           C  
ATOM   1386  NH1 ARG A  98      25.049  12.776   3.112  1.00  0.68           N  
ATOM   1387  NH2 ARG A  98      25.774  10.650   3.433  1.00  0.68           N  
ATOM   1388  H   ARG A  98      23.691  12.777  10.530  1.00  0.68           H  
ATOM   1389  HA  ARG A  98      25.108  15.068   9.291  1.00  0.68           H  
ATOM   1390 1HB  ARG A  98      22.766  13.892   7.793  1.00  0.68           H  
ATOM   1391 2HB  ARG A  98      23.940  15.076   7.231  1.00  0.68           H  
ATOM   1392 1HG  ARG A  98      25.657  13.237   7.332  1.00  0.68           H  
ATOM   1393 2HG  ARG A  98      24.260  12.172   7.600  1.00  0.68           H  
ATOM   1394 1HD  ARG A  98      23.310  12.960   5.604  1.00  0.68           H  
ATOM   1395 2HD  ARG A  98      24.769  13.900   5.336  1.00  0.68           H  
ATOM   1396  HE  ARG A  98      25.228  11.113   5.904  1.00  0.68           H  
ATOM   1397 1HH1 ARG A  98      24.698  13.678   3.469  1.00  0.68           H  
ATOM   1398 2HH1 ARG A  98      25.258  12.694   2.118  1.00  0.68           H  
ATOM   1399 1HH2 ARG A  98      25.919   9.813   4.017  1.00  0.68           H  
ATOM   1400 2HH2 ARG A  98      25.957  10.598   2.442  1.00  0.68           H  
ATOM   1401  N   SER A  99      23.034  16.595   9.483  1.00  0.68           N  
ATOM   1402  CA  SER A  99      21.876  17.454   9.740  1.00  0.68           C  
ATOM   1403  C   SER A  99      21.734  18.431   8.588  1.00  0.68           C  
ATOM   1404  O   SER A  99      22.706  18.741   7.901  1.00  0.68           O  
ATOM   1405  CB  SER A  99      22.064  18.242  11.011  1.00  0.68           C  
ATOM   1406  OG  SER A  99      23.122  19.161  10.854  1.00  0.68           O  
ATOM   1407  H   SER A  99      23.878  16.983   9.070  1.00  0.68           H  
ATOM   1408  HA  SER A  99      20.971  16.847   9.805  1.00  0.68           H  
ATOM   1409 1HB  SER A  99      21.145  18.766  11.250  1.00  0.68           H  
ATOM   1410 2HB  SER A  99      22.266  17.563  11.833  1.00  0.68           H  
ATOM   1411  HG  SER A  99      23.667  19.129  11.667  1.00  0.68           H  
ATOM   1412  N   GLY A 100      20.532  18.943   8.354  1.00  0.67           N  
ATOM   1413  CA  GLY A 100      20.387  19.912   7.273  1.00  0.67           C  
ATOM   1414  C   GLY A 100      20.567  19.189   5.940  1.00  0.67           C  
ATOM   1415  O   GLY A 100      21.098  19.757   4.978  1.00  0.67           O  
ATOM   1416  H   GLY A 100      19.734  18.651   8.908  1.00  0.67           H  
ATOM   1417 1HA  GLY A 100      19.398  20.370   7.320  1.00  0.67           H  
ATOM   1418 2HA  GLY A 100      21.128  20.702   7.381  1.00  0.67           H  
ATOM   1419  N   VAL A 101      20.152  17.923   5.914  1.00  0.67           N  
ATOM   1420  CA  VAL A 101      20.309  17.020   4.775  1.00  0.67           C  
ATOM   1421  C   VAL A 101      19.030  16.912   3.980  1.00  0.67           C  
ATOM   1422  O   VAL A 101      17.944  16.810   4.552  1.00  0.67           O  
ATOM   1423  CB  VAL A 101      20.677  15.623   5.322  1.00  0.67           C  
ATOM   1424  CG1 VAL A 101      19.555  15.111   6.263  1.00  0.67           C  
ATOM   1425  CG2 VAL A 101      20.906  14.642   4.199  1.00  0.67           C  
ATOM   1426  H   VAL A 101      19.709  17.564   6.748  1.00  0.67           H  
ATOM   1427  HA  VAL A 101      21.105  17.391   4.125  1.00  0.67           H  
ATOM   1428  HB  VAL A 101      21.589  15.711   5.911  1.00  0.67           H  
ATOM   1429 1HG1 VAL A 101      19.827  14.135   6.672  1.00  0.67           H  
ATOM   1430 2HG1 VAL A 101      19.414  15.819   7.085  1.00  0.67           H  
ATOM   1431 3HG1 VAL A 101      18.626  15.019   5.704  1.00  0.67           H  
ATOM   1432 1HG2 VAL A 101      21.181  13.695   4.626  1.00  0.67           H  
ATOM   1433 2HG2 VAL A 101      20.004  14.523   3.604  1.00  0.67           H  
ATOM   1434 3HG2 VAL A 101      21.713  15.002   3.564  1.00  0.67           H  
ATOM   1435  N   GLY A 102      19.143  16.944   2.659  1.00  0.66           N  
ATOM   1436  CA  GLY A 102      17.931  16.842   1.879  1.00  0.66           C  
ATOM   1437  C   GLY A 102      17.665  15.385   1.611  1.00  0.66           C  
ATOM   1438  O   GLY A 102      18.596  14.627   1.340  1.00  0.66           O  
ATOM   1439  H   GLY A 102      20.061  16.992   2.210  1.00  0.66           H  
ATOM   1440 1HA  GLY A 102      17.097  17.283   2.425  1.00  0.66           H  
ATOM   1441 2HA  GLY A 102      18.043  17.396   0.966  1.00  0.66           H  
ATOM   1442  N   VAL A 103      16.406  14.986   1.660  1.00  0.67           N  
ATOM   1443  CA  VAL A 103      16.074  13.586   1.457  1.00  0.67           C  
ATOM   1444  C   VAL A 103      14.978  13.384   0.417  1.00  0.67           C  
ATOM   1445  O   VAL A 103      13.982  14.109   0.402  1.00  0.67           O  
ATOM   1446  CB  VAL A 103      15.720  12.927   2.805  1.00  0.67           C  
ATOM   1447  CG1 VAL A 103      15.327  11.522   2.616  1.00  0.67           C  
ATOM   1448  CG2 VAL A 103      16.946  12.928   3.721  1.00  0.67           C  
ATOM   1449  H   VAL A 103      15.672  15.652   1.858  1.00  0.67           H  
ATOM   1450  HA  VAL A 103      16.964  13.098   1.097  1.00  0.67           H  
ATOM   1451  HB  VAL A 103      14.891  13.467   3.255  1.00  0.67           H  
ATOM   1452 1HG1 VAL A 103      15.080  11.073   3.579  1.00  0.67           H  
ATOM   1453 2HG1 VAL A 103      14.486  11.467   1.969  1.00  0.67           H  
ATOM   1454 3HG1 VAL A 103      16.168  10.998   2.167  1.00  0.67           H  
ATOM   1455 1HG2 VAL A 103      16.679  12.469   4.642  1.00  0.67           H  
ATOM   1456 2HG2 VAL A 103      17.734  12.365   3.256  1.00  0.67           H  
ATOM   1457 3HG2 VAL A 103      17.297  13.930   3.908  1.00  0.67           H  
ATOM   1458  N   ALA A 104      15.177  12.399  -0.460  1.00  0.68           N  
ATOM   1459  CA  ALA A 104      14.205  12.115  -1.513  1.00  0.68           C  
ATOM   1460  C   ALA A 104      14.104  10.645  -1.871  1.00  0.68           C  
ATOM   1461  O   ALA A 104      15.009   9.862  -1.609  1.00  0.68           O  
ATOM   1462  CB  ALA A 104      14.569  12.873  -2.762  1.00  0.68           C  
ATOM   1463  H   ALA A 104      16.043  11.863  -0.382  1.00  0.68           H  
ATOM   1464  HA  ALA A 104      13.226  12.441  -1.161  1.00  0.68           H  
ATOM   1465 1HB  ALA A 104      13.817  12.669  -3.480  1.00  0.68           H  
ATOM   1466 2HB  ALA A 104      14.579  13.920  -2.531  1.00  0.68           H  
ATOM   1467 3HB  ALA A 104      15.544  12.555  -3.135  1.00  0.68           H  
ATOM   1468  N   VAL A 105      12.989  10.271  -2.499  1.00  0.69           N  
ATOM   1469  CA  VAL A 105      12.813   8.898  -2.964  1.00  0.69           C  
ATOM   1470  C   VAL A 105      12.796   8.764  -4.465  1.00  0.69           C  
ATOM   1471  O   VAL A 105      12.068   9.462  -5.172  1.00  0.69           O  
ATOM   1472  CB  VAL A 105      11.546   8.266  -2.380  1.00  0.69           C  
ATOM   1473  CG1 VAL A 105      11.304   6.877  -2.954  1.00  0.69           C  
ATOM   1474  CG2 VAL A 105      11.759   8.113  -0.963  1.00  0.69           C  
ATOM   1475  H   VAL A 105      12.260  10.948  -2.672  1.00  0.69           H  
ATOM   1476  HA  VAL A 105      13.650   8.323  -2.593  1.00  0.69           H  
ATOM   1477  HB  VAL A 105      10.686   8.900  -2.586  1.00  0.69           H  
ATOM   1478 1HG1 VAL A 105      10.411   6.458  -2.490  1.00  0.69           H  
ATOM   1479 2HG1 VAL A 105      11.155   6.943  -4.027  1.00  0.69           H  
ATOM   1480 3HG1 VAL A 105      12.165   6.239  -2.740  1.00  0.69           H  
ATOM   1481 1HG2 VAL A 105      10.900   7.670  -0.497  1.00  0.69           H  
ATOM   1482 2HG2 VAL A 105      12.613   7.468  -0.857  1.00  0.69           H  
ATOM   1483 3HG2 VAL A 105      11.958   9.061  -0.541  1.00  0.69           H  
ATOM   1484  N   LEU A 106      13.627   7.850  -4.929  1.00  0.70           N  
ATOM   1485  CA  LEU A 106      13.783   7.557  -6.336  1.00  0.70           C  
ATOM   1486  C   LEU A 106      14.026   6.074  -6.578  1.00  0.70           C  
ATOM   1487  O   LEU A 106      14.885   5.458  -5.952  1.00  0.70           O  
ATOM   1488  CB  LEU A 106      14.899   8.424  -6.913  1.00  0.70           C  
ATOM   1489  CG  LEU A 106      15.275   8.154  -8.338  1.00  0.70           C  
ATOM   1490  CD1 LEU A 106      14.124   8.414  -9.259  1.00  0.70           C  
ATOM   1491  CD2 LEU A 106      16.369   9.072  -8.698  1.00  0.70           C  
ATOM   1492  H   LEU A 106      14.170   7.325  -4.242  1.00  0.70           H  
ATOM   1493  HA  LEU A 106      12.858   7.830  -6.842  1.00  0.70           H  
ATOM   1494 1HB  LEU A 106      14.597   9.463  -6.853  1.00  0.70           H  
ATOM   1495 2HB  LEU A 106      15.787   8.298  -6.308  1.00  0.70           H  
ATOM   1496  HG  LEU A 106      15.592   7.122  -8.439  1.00  0.70           H  
ATOM   1497 1HD1 LEU A 106      14.444   8.211 -10.278  1.00  0.70           H  
ATOM   1498 2HD1 LEU A 106      13.293   7.771  -9.015  1.00  0.70           H  
ATOM   1499 3HD1 LEU A 106      13.823   9.443  -9.170  1.00  0.70           H  
ATOM   1500 1HD2 LEU A 106      16.657   8.903  -9.719  1.00  0.70           H  
ATOM   1501 2HD2 LEU A 106      16.003  10.080  -8.605  1.00  0.70           H  
ATOM   1502 3HD2 LEU A 106      17.228   8.915  -8.042  1.00  0.70           H  
ATOM   1503  N   ASN A 107      13.218   5.493  -7.456  1.00  0.71           N  
ATOM   1504  CA  ASN A 107      13.303   4.086  -7.830  1.00  0.71           C  
ATOM   1505  C   ASN A 107      13.212   3.151  -6.624  1.00  0.71           C  
ATOM   1506  O   ASN A 107      13.882   2.113  -6.573  1.00  0.71           O  
ATOM   1507  CB  ASN A 107      14.583   3.821  -8.598  1.00  0.71           C  
ATOM   1508  CG  ASN A 107      14.667   4.610  -9.879  1.00  0.71           C  
ATOM   1509  OD1 ASN A 107      13.656   4.922 -10.519  1.00  0.71           O  
ATOM   1510  ND2 ASN A 107      15.870   4.924 -10.270  1.00  0.71           N  
ATOM   1511  H   ASN A 107      12.523   6.067  -7.911  1.00  0.71           H  
ATOM   1512  HA  ASN A 107      12.458   3.855  -8.481  1.00  0.71           H  
ATOM   1513 1HB  ASN A 107      15.449   4.056  -7.981  1.00  0.71           H  
ATOM   1514 2HB  ASN A 107      14.639   2.761  -8.840  1.00  0.71           H  
ATOM   1515 1HD2 ASN A 107      16.002   5.440 -11.120  1.00  0.71           H  
ATOM   1516 2HD2 ASN A 107      16.653   4.635  -9.721  1.00  0.71           H  
ATOM   1517  N   GLY A 108      12.373   3.526  -5.657  1.00  0.70           N  
ATOM   1518  CA  GLY A 108      12.149   2.726  -4.463  1.00  0.70           C  
ATOM   1519  C   GLY A 108      13.214   2.897  -3.374  1.00  0.70           C  
ATOM   1520  O   GLY A 108      13.195   2.166  -2.387  1.00  0.70           O  
ATOM   1521  H   GLY A 108      11.869   4.393  -5.766  1.00  0.70           H  
ATOM   1522 1HA  GLY A 108      11.173   2.979  -4.053  1.00  0.70           H  
ATOM   1523 2HA  GLY A 108      12.099   1.676  -4.747  1.00  0.70           H  
ATOM   1524  N   ARG A 109      14.179   3.801  -3.559  1.00  0.68           N  
ATOM   1525  CA  ARG A 109      15.233   3.976  -2.559  1.00  0.68           C  
ATOM   1526  C   ARG A 109      15.246   5.391  -1.975  1.00  0.68           C  
ATOM   1527  O   ARG A 109      14.884   6.350  -2.658  1.00  0.68           O  
ATOM   1528  CB  ARG A 109      16.597   3.654  -3.168  1.00  0.68           C  
ATOM   1529  CG  ARG A 109      16.948   2.137  -3.206  1.00  0.68           C  
ATOM   1530  CD  ARG A 109      16.272   1.397  -4.344  1.00  0.68           C  
ATOM   1531  NE  ARG A 109      16.511  -0.039  -4.305  1.00  0.68           N  
ATOM   1532  CZ  ARG A 109      15.901  -0.946  -5.089  1.00  0.68           C  
ATOM   1533  NH1 ARG A 109      15.025  -0.586  -6.012  1.00  0.68           N  
ATOM   1534  NH2 ARG A 109      16.191  -2.219  -4.899  1.00  0.68           N  
ATOM   1535  H   ARG A 109      14.215   4.357  -4.410  1.00  0.68           H  
ATOM   1536  HA  ARG A 109      15.059   3.277  -1.739  1.00  0.68           H  
ATOM   1537 1HB  ARG A 109      16.634   4.031  -4.190  1.00  0.68           H  
ATOM   1538 2HB  ARG A 109      17.377   4.164  -2.597  1.00  0.68           H  
ATOM   1539 1HG  ARG A 109      18.025   2.010  -3.297  1.00  0.68           H  
ATOM   1540 2HG  ARG A 109      16.611   1.683  -2.281  1.00  0.68           H  
ATOM   1541 1HD  ARG A 109      15.225   1.535  -4.312  1.00  0.68           H  
ATOM   1542 2HD  ARG A 109      16.645   1.777  -5.294  1.00  0.68           H  
ATOM   1543  HE  ARG A 109      17.157  -0.425  -3.606  1.00  0.68           H  
ATOM   1544 1HH1 ARG A 109      14.778   0.410  -6.153  1.00  0.68           H  
ATOM   1545 2HH1 ARG A 109      14.580  -1.288  -6.578  1.00  0.68           H  
ATOM   1546 1HH2 ARG A 109      16.857  -2.455  -4.142  1.00  0.68           H  
ATOM   1547 2HH2 ARG A 109      15.752  -2.938  -5.446  1.00  0.68           H  
ATOM   1548  N   ILE A 110      15.679   5.529  -0.717  1.00  0.65           N  
ATOM   1549  CA  ILE A 110      15.785   6.866  -0.105  1.00  0.65           C  
ATOM   1550  C   ILE A 110      17.190   7.414  -0.188  1.00  0.65           C  
ATOM   1551  O   ILE A 110      18.142   6.759   0.205  1.00  0.65           O  
ATOM   1552  CB  ILE A 110      15.332   6.908   1.377  1.00  0.65           C  
ATOM   1553  CG1 ILE A 110      13.910   6.599   1.505  1.00  0.65           C  
ATOM   1554  CG2 ILE A 110      15.614   8.256   1.956  1.00  0.65           C  
ATOM   1555  CD1 ILE A 110      13.462   6.349   2.874  1.00  0.65           C  
ATOM   1556  H   ILE A 110      15.976   4.694  -0.207  1.00  0.65           H  
ATOM   1557  HA  ILE A 110      15.138   7.544  -0.655  1.00  0.65           H  
ATOM   1558  HB  ILE A 110      15.859   6.177   1.936  1.00  0.65           H  
ATOM   1559 1HG1 ILE A 110      13.354   7.444   1.165  1.00  0.65           H  
ATOM   1560 2HG1 ILE A 110      13.693   5.767   0.901  1.00  0.65           H  
ATOM   1561 1HG2 ILE A 110      15.300   8.283   2.997  1.00  0.65           H  
ATOM   1562 2HG2 ILE A 110      16.680   8.474   1.899  1.00  0.65           H  
ATOM   1563 3HG2 ILE A 110      15.054   8.995   1.381  1.00  0.65           H  
ATOM   1564 1HD1 ILE A 110      12.397   6.156   2.854  1.00  0.65           H  
ATOM   1565 2HD1 ILE A 110      13.979   5.490   3.289  1.00  0.65           H  
ATOM   1566 3HD1 ILE A 110      13.666   7.223   3.484  1.00  0.65           H  
ATOM   1567  N   TYR A 111      17.321   8.608  -0.725  1.00  0.63           N  
ATOM   1568  CA  TYR A 111      18.615   9.237  -0.881  1.00  0.63           C  
ATOM   1569  C   TYR A 111      18.761  10.407   0.050  1.00  0.63           C  
ATOM   1570  O   TYR A 111      17.899  11.281   0.096  1.00  0.63           O  
ATOM   1571  CB  TYR A 111      18.766   9.715  -2.309  1.00  0.63           C  
ATOM   1572  CG  TYR A 111      18.840   8.598  -3.299  1.00  0.63           C  
ATOM   1573  CD1 TYR A 111      17.671   7.969  -3.689  1.00  0.63           C  
ATOM   1574  CD2 TYR A 111      20.052   8.223  -3.854  1.00  0.63           C  
ATOM   1575  CE1 TYR A 111      17.710   6.966  -4.607  1.00  0.63           C  
ATOM   1576  CE2 TYR A 111      20.084   7.210  -4.791  1.00  0.63           C  
ATOM   1577  CZ  TYR A 111      18.912   6.581  -5.163  1.00  0.63           C  
ATOM   1578  OH  TYR A 111      18.924   5.566  -6.088  1.00  0.63           O  
ATOM   1579  H   TYR A 111      16.491   9.094  -1.040  1.00  0.63           H  
ATOM   1580  HA  TYR A 111      19.395   8.521  -0.646  1.00  0.63           H  
ATOM   1581 1HB  TYR A 111      17.910  10.340  -2.560  1.00  0.63           H  
ATOM   1582 2HB  TYR A 111      19.667  10.325  -2.401  1.00  0.63           H  
ATOM   1583  HD1 TYR A 111      16.712   8.275  -3.257  1.00  0.63           H  
ATOM   1584  HD2 TYR A 111      20.970   8.726  -3.554  1.00  0.63           H  
ATOM   1585  HE1 TYR A 111      16.791   6.476  -4.900  1.00  0.63           H  
ATOM   1586  HE2 TYR A 111      21.030   6.908  -5.236  1.00  0.63           H  
ATOM   1587  HH  TYR A 111      18.023   5.246  -6.218  1.00  0.63           H  
ATOM   1588  N   ALA A 112      19.865  10.422   0.775  1.00  0.62           N  
ATOM   1589  CA  ALA A 112      20.212  11.500   1.677  1.00  0.62           C  
ATOM   1590  C   ALA A 112      21.353  12.274   1.040  1.00  0.62           C  
ATOM   1591  O   ALA A 112      22.413  11.709   0.753  1.00  0.62           O  
ATOM   1592  CB  ALA A 112      20.562  10.935   3.030  1.00  0.62           C  
ATOM   1593  H   ALA A 112      20.504   9.635   0.690  1.00  0.62           H  
ATOM   1594  HA  ALA A 112      19.370  12.179   1.765  1.00  0.62           H  
ATOM   1595 1HB  ALA A 112      20.830  11.718   3.707  1.00  0.62           H  
ATOM   1596 2HB  ALA A 112      19.708  10.391   3.425  1.00  0.62           H  
ATOM   1597 3HB  ALA A 112      21.395  10.259   2.895  1.00  0.62           H  
ATOM   1598  N   VAL A 113      21.108  13.547   0.763  1.00  0.63           N  
ATOM   1599  CA  VAL A 113      22.026  14.380   0.007  1.00  0.63           C  
ATOM   1600  C   VAL A 113      22.688  15.503   0.805  1.00  0.63           C  
ATOM   1601  O   VAL A 113      22.013  16.393   1.348  1.00  0.63           O  
ATOM   1602  CB  VAL A 113      21.212  15.017  -1.129  1.00  0.63           C  
ATOM   1603  CG1 VAL A 113      22.026  15.908  -1.943  1.00  0.63           C  
ATOM   1604  CG2 VAL A 113      20.563  13.955  -2.015  1.00  0.63           C  
ATOM   1605  H   VAL A 113      20.221  13.952   1.051  1.00  0.63           H  
ATOM   1606  HA  VAL A 113      22.804  13.741  -0.404  1.00  0.63           H  
ATOM   1607  HB  VAL A 113      20.449  15.604  -0.670  1.00  0.63           H  
ATOM   1608 1HG1 VAL A 113      21.404  16.363  -2.701  1.00  0.63           H  
ATOM   1609 2HG1 VAL A 113      22.450  16.680  -1.309  1.00  0.63           H  
ATOM   1610 3HG1 VAL A 113      22.816  15.336  -2.416  1.00  0.63           H  
ATOM   1611 1HG2 VAL A 113      19.965  14.447  -2.781  1.00  0.63           H  
ATOM   1612 2HG2 VAL A 113      21.325  13.369  -2.490  1.00  0.63           H  
ATOM   1613 3HG2 VAL A 113      19.919  13.309  -1.413  1.00  0.63           H  
ATOM   1614  N   GLY A 114      24.022  15.472   0.842  1.00  0.65           N  
ATOM   1615  CA  GLY A 114      24.838  16.475   1.521  1.00  0.65           C  
ATOM   1616  C   GLY A 114      24.534  16.572   3.004  1.00  0.65           C  
ATOM   1617  O   GLY A 114      24.397  15.561   3.699  1.00  0.65           O  
ATOM   1618  H   GLY A 114      24.525  14.701   0.400  1.00  0.65           H  
ATOM   1619 1HA  GLY A 114      25.893  16.229   1.382  1.00  0.65           H  
ATOM   1620 2HA  GLY A 114      24.684  17.450   1.062  1.00  0.65           H  
ATOM   1621  N   GLY A 115      24.384  17.796   3.484  1.00  0.72           N  
ATOM   1622  CA  GLY A 115      24.115  18.016   4.895  1.00  0.72           C  
ATOM   1623  C   GLY A 115      25.423  18.242   5.630  1.00  0.72           C  
ATOM   1624  O   GLY A 115      26.491  18.235   5.012  1.00  0.72           O  
ATOM   1625  H   GLY A 115      24.502  18.602   2.866  1.00  0.72           H  
ATOM   1626 1HA  GLY A 115      23.471  18.884   5.019  1.00  0.72           H  
ATOM   1627 2HA  GLY A 115      23.591  17.163   5.317  1.00  0.72           H  
ATOM   1628  N   TYR A 116      25.320  18.473   6.929  1.00  0.85           N  
ATOM   1629  CA  TYR A 116      26.448  18.788   7.792  1.00  0.85           C  
ATOM   1630  C   TYR A 116      26.691  17.763   8.893  1.00  0.85           C  
ATOM   1631  O   TYR A 116      25.753  17.261   9.500  1.00  0.85           O  
ATOM   1632  CB  TYR A 116      26.232  20.179   8.371  1.00  0.85           C  
ATOM   1633  CG  TYR A 116      27.144  20.532   9.438  1.00  0.85           C  
ATOM   1634  CD1 TYR A 116      28.451  20.832   9.189  1.00  0.85           C  
ATOM   1635  CD2 TYR A 116      26.649  20.578  10.700  1.00  0.85           C  
ATOM   1636  CE1 TYR A 116      29.260  21.159  10.219  1.00  0.85           C  
ATOM   1637  CE2 TYR A 116      27.454  20.904  11.733  1.00  0.85           C  
ATOM   1638  CZ  TYR A 116      28.745  21.185  11.505  1.00  0.85           C  
ATOM   1639  OH  TYR A 116      29.522  21.497  12.547  1.00  0.85           O  
ATOM   1640  H   TYR A 116      24.391  18.469   7.338  1.00  0.85           H  
ATOM   1641  HA  TYR A 116      27.348  18.811   7.177  1.00  0.85           H  
ATOM   1642 1HB  TYR A 116      26.335  20.918   7.582  1.00  0.85           H  
ATOM   1643 2HB  TYR A 116      25.211  20.251   8.757  1.00  0.85           H  
ATOM   1644  HD1 TYR A 116      28.836  20.802   8.177  1.00  0.85           H  
ATOM   1645  HD2 TYR A 116      25.599  20.349  10.872  1.00  0.85           H  
ATOM   1646  HE1 TYR A 116      30.289  21.391  10.027  1.00  0.85           H  
ATOM   1647  HE2 TYR A 116      27.061  20.937  12.744  1.00  0.85           H  
ATOM   1648  HH  TYR A 116      28.987  21.557  13.343  1.00  0.85           H  
ATOM   1649  N   ASP A 117      27.962  17.413   9.092  1.00  1.04           N  
ATOM   1650  CA  ASP A 117      28.433  16.457  10.097  1.00  1.04           C  
ATOM   1651  C   ASP A 117      29.267  17.144  11.181  1.00  1.04           C  
ATOM   1652  O   ASP A 117      30.330  17.703  10.893  1.00  1.04           O  
ATOM   1653  CB  ASP A 117      29.256  15.334   9.444  1.00  1.04           C  
ATOM   1654  CG  ASP A 117      29.759  14.214  10.438  1.00  1.04           C  
ATOM   1655  OD1 ASP A 117      29.588  14.365  11.623  1.00  1.04           O  
ATOM   1656  OD2 ASP A 117      30.317  13.234   9.978  1.00  1.04           O  
ATOM   1657  H   ASP A 117      28.682  17.863   8.525  1.00  1.04           H  
ATOM   1658  HA  ASP A 117      27.563  16.003  10.574  1.00  1.04           H  
ATOM   1659 1HB  ASP A 117      28.643  14.850   8.698  1.00  1.04           H  
ATOM   1660 2HB  ASP A 117      30.115  15.768   8.930  1.00  1.04           H  
ATOM   1661  N   GLY A 118      28.784  17.185  12.417  1.00  1.31           N  
ATOM   1662  CA  GLY A 118      29.594  17.863  13.414  1.00  1.31           C  
ATOM   1663  C   GLY A 118      29.182  17.643  14.860  1.00  1.31           C  
ATOM   1664  O   GLY A 118      28.241  16.908  15.183  1.00  1.31           O  
ATOM   1665  H   GLY A 118      27.912  16.733  12.651  1.00  1.31           H  
ATOM   1666 1HA  GLY A 118      30.631  17.546  13.297  1.00  1.31           H  
ATOM   1667 2HA  GLY A 118      29.587  18.929  13.207  1.00  1.31           H  
ATOM   1668  N   SER A 119      29.943  18.278  15.730  1.00  1.63           N  
ATOM   1669  CA  SER A 119      29.778  18.184  17.172  1.00  1.63           C  
ATOM   1670  C   SER A 119      30.531  19.380  17.733  1.00  1.63           C  
ATOM   1671  O   SER A 119      31.229  20.047  16.978  1.00  1.63           O  
ATOM   1672  CB  SER A 119      30.388  16.884  17.685  1.00  1.63           C  
ATOM   1673  OG  SER A 119      31.790  16.958  17.687  1.00  1.63           O  
ATOM   1674  H   SER A 119      30.702  18.849  15.345  1.00  1.63           H  
ATOM   1675  HA  SER A 119      28.717  18.245  17.421  1.00  1.63           H  
ATOM   1676 1HB  SER A 119      30.023  16.626  18.662  1.00  1.63           H  
ATOM   1677 2HB  SER A 119      30.080  16.075  17.025  1.00  1.63           H  
ATOM   1678  HG  SER A 119      32.096  16.146  18.115  1.00  1.63           H  
ATOM   1679  N   PRO A 120      30.487  19.674  19.029  1.00  1.89           N  
ATOM   1680  CA  PRO A 120      31.288  20.716  19.641  1.00  1.89           C  
ATOM   1681  C   PRO A 120      32.803  20.538  19.377  1.00  1.89           C  
ATOM   1682  O   PRO A 120      33.567  21.486  19.566  1.00  1.89           O  
ATOM   1683  CB  PRO A 120      30.935  20.563  21.125  1.00  1.89           C  
ATOM   1684  CG  PRO A 120      29.538  19.949  21.127  1.00  1.89           C  
ATOM   1685  CD  PRO A 120      29.540  19.004  19.957  1.00  1.89           C  
ATOM   1686  HA  PRO A 120      30.949  21.691  19.263  1.00  1.89           H  
ATOM   1687 1HB  PRO A 120      31.688  19.922  21.618  1.00  1.89           H  
ATOM   1688 2HB  PRO A 120      30.974  21.543  21.621  1.00  1.89           H  
ATOM   1689 1HG  PRO A 120      29.346  19.438  22.084  1.00  1.89           H  
ATOM   1690 2HG  PRO A 120      28.779  20.737  21.029  1.00  1.89           H  
ATOM   1691 1HD  PRO A 120      29.935  18.046  20.303  1.00  1.89           H  
ATOM   1692 2HD  PRO A 120      28.527  18.925  19.535  1.00  1.89           H  
ATOM   1693  N   ASP A 121      33.247  19.331  18.969  1.00  1.99           N  
ATOM   1694  CA  ASP A 121      34.656  19.073  18.716  1.00  1.99           C  
ATOM   1695  C   ASP A 121      35.085  19.261  17.242  1.00  1.99           C  
ATOM   1696  O   ASP A 121      36.254  19.038  16.915  1.00  1.99           O  
ATOM   1697  CB  ASP A 121      34.992  17.647  19.145  1.00  1.99           C  
ATOM   1698  CG  ASP A 121      34.838  17.425  20.647  1.00  1.99           C  
ATOM   1699  OD1 ASP A 121      35.211  18.287  21.405  1.00  1.99           O  
ATOM   1700  OD2 ASP A 121      34.328  16.395  21.018  1.00  1.99           O  
ATOM   1701  H   ASP A 121      32.608  18.565  18.770  1.00  1.99           H  
ATOM   1702  HA  ASP A 121      35.239  19.765  19.324  1.00  1.99           H  
ATOM   1703 1HB  ASP A 121      34.344  16.951  18.617  1.00  1.99           H  
ATOM   1704 2HB  ASP A 121      36.018  17.416  18.860  1.00  1.99           H  
ATOM   1705  N   GLY A 122      34.169  19.662  16.346  1.00  1.87           N  
ATOM   1706  CA  GLY A 122      34.565  19.843  14.938  1.00  1.87           C  
ATOM   1707  C   GLY A 122      33.409  20.061  13.948  1.00  1.87           C  
ATOM   1708  O   GLY A 122      32.242  19.760  14.232  1.00  1.87           O  
ATOM   1709  H   GLY A 122      33.208  19.849  16.633  1.00  1.87           H  
ATOM   1710 1HA  GLY A 122      35.240  20.697  14.877  1.00  1.87           H  
ATOM   1711 2HA  GLY A 122      35.140  18.974  14.624  1.00  1.87           H  
ATOM   1712  N   HIS A 123      33.754  20.566  12.747  1.00  1.59           N  
ATOM   1713  CA  HIS A 123      32.730  20.892  11.747  1.00  1.59           C  
ATOM   1714  C   HIS A 123      33.079  20.457  10.308  1.00  1.59           C  
ATOM   1715  O   HIS A 123      34.051  20.968   9.742  1.00  1.59           O  
ATOM   1716  CB  HIS A 123      32.613  22.427  11.699  1.00  1.59           C  
ATOM   1717  CG  HIS A 123      32.385  23.107  13.044  1.00  1.59           C  
ATOM   1718  ND1 HIS A 123      33.421  23.312  13.943  1.00  1.59           N  
ATOM   1719  CD2 HIS A 123      31.289  23.665  13.614  1.00  1.59           C  
ATOM   1720  CE1 HIS A 123      32.957  23.927  15.015  1.00  1.59           C  
ATOM   1721  NE2 HIS A 123      31.672  24.155  14.840  1.00  1.59           N  
ATOM   1722  H   HIS A 123      34.725  20.757  12.545  1.00  1.59           H  
ATOM   1723  HA  HIS A 123      31.780  20.436  12.024  1.00  1.59           H  
ATOM   1724 1HB  HIS A 123      33.526  22.830  11.269  1.00  1.59           H  
ATOM   1725 2HB  HIS A 123      31.802  22.713  11.041  1.00  1.59           H  
ATOM   1726  HD2 HIS A 123      30.291  23.722  13.193  1.00  1.59           H  
ATOM   1727  HE1 HIS A 123      33.540  24.207  15.892  1.00  1.59           H  
ATOM   1728  HE2 HIS A 123      31.061  24.618  15.496  1.00  1.59           H  
ATOM   1729  N   THR A 124      32.267  19.587   9.689  1.00  1.28           N  
ATOM   1730  CA  THR A 124      32.482  19.204   8.288  1.00  1.28           C  
ATOM   1731  C   THR A 124      31.216  19.259   7.413  1.00  1.28           C  
ATOM   1732  O   THR A 124      30.213  18.602   7.703  1.00  1.28           O  
ATOM   1733  CB  THR A 124      33.071  17.782   8.209  1.00  1.28           C  
ATOM   1734  OG1 THR A 124      34.332  17.741   8.897  1.00  1.28           O  
ATOM   1735  CG2 THR A 124      33.245  17.331   6.768  1.00  1.28           C  
ATOM   1736  H   THR A 124      31.499  19.144  10.196  1.00  1.28           H  
ATOM   1737  HA  THR A 124      33.207  19.894   7.856  1.00  1.28           H  
ATOM   1738  HB  THR A 124      32.384  17.091   8.707  1.00  1.28           H  
ATOM   1739  HG1 THR A 124      34.880  18.479   8.605  1.00  1.28           H  
ATOM   1740 1HG2 THR A 124      33.648  16.321   6.748  1.00  1.28           H  
ATOM   1741 2HG2 THR A 124      32.281  17.343   6.267  1.00  1.28           H  
ATOM   1742 3HG2 THR A 124      33.927  18.004   6.252  1.00  1.28           H  
ATOM   1743  N   HIS A 125      31.262  19.996   6.299  1.00  1.02           N  
ATOM   1744  CA  HIS A 125      30.109  19.988   5.392  1.00  1.02           C  
ATOM   1745  C   HIS A 125      30.311  18.828   4.428  1.00  1.02           C  
ATOM   1746  O   HIS A 125      31.446  18.555   4.032  1.00  1.02           O  
ATOM   1747  CB  HIS A 125      29.945  21.326   4.665  1.00  1.02           C  
ATOM   1748  CG  HIS A 125      29.587  22.474   5.609  1.00  1.02           C  
ATOM   1749  ND1 HIS A 125      28.358  22.580   6.222  1.00  1.02           N  
ATOM   1750  CD2 HIS A 125      30.298  23.543   6.025  1.00  1.02           C  
ATOM   1751  CE1 HIS A 125      28.333  23.659   6.974  1.00  1.02           C  
ATOM   1752  NE2 HIS A 125      29.494  24.267   6.866  1.00  1.02           N  
ATOM   1753  H   HIS A 125      32.085  20.543   6.079  1.00  1.02           H  
ATOM   1754  HA  HIS A 125      29.189  19.797   5.942  1.00  1.02           H  
ATOM   1755 1HB  HIS A 125      30.868  21.579   4.143  1.00  1.02           H  
ATOM   1756 2HB  HIS A 125      29.153  21.238   3.914  1.00  1.02           H  
ATOM   1757  HD2 HIS A 125      31.304  23.786   5.745  1.00  1.02           H  
ATOM   1758  HE1 HIS A 125      27.488  23.990   7.573  1.00  1.02           H  
ATOM   1759  HE2 HIS A 125      29.755  25.157   7.320  1.00  1.02           H  
ATOM   1760  N   LEU A 126      29.230  18.178   4.022  1.00  0.84           N  
ATOM   1761  CA  LEU A 126      29.327  17.028   3.142  1.00  0.84           C  
ATOM   1762  C   LEU A 126      28.865  17.285   1.708  1.00  0.84           C  
ATOM   1763  O   LEU A 126      27.994  18.124   1.454  1.00  0.84           O  
ATOM   1764  CB  LEU A 126      28.446  15.930   3.732  1.00  0.84           C  
ATOM   1765  CG  LEU A 126      28.730  15.568   5.189  1.00  0.84           C  
ATOM   1766  CD1 LEU A 126      27.688  14.586   5.628  1.00  0.84           C  
ATOM   1767  CD2 LEU A 126      30.133  15.014   5.331  1.00  0.84           C  
ATOM   1768  H   LEU A 126      28.306  18.435   4.376  1.00  0.84           H  
ATOM   1769  HA  LEU A 126      30.364  16.698   3.121  1.00  0.84           H  
ATOM   1770 1HB  LEU A 126      27.409  16.248   3.671  1.00  0.84           H  
ATOM   1771 2HB  LEU A 126      28.557  15.027   3.134  1.00  0.84           H  
ATOM   1772  HG  LEU A 126      28.630  16.463   5.815  1.00  0.84           H  
ATOM   1773 1HD1 LEU A 126      27.835  14.326   6.664  1.00  0.84           H  
ATOM   1774 2HD1 LEU A 126      26.714  15.053   5.509  1.00  0.84           H  
ATOM   1775 3HD1 LEU A 126      27.743  13.686   5.016  1.00  0.84           H  
ATOM   1776 1HD2 LEU A 126      30.319  14.762   6.379  1.00  0.84           H  
ATOM   1777 2HD2 LEU A 126      30.236  14.121   4.717  1.00  0.84           H  
ATOM   1778 3HD2 LEU A 126      30.853  15.765   5.006  1.00  0.84           H  
ATOM   1779  N   ASN A 127      29.440  16.523   0.780  1.00  0.72           N  
ATOM   1780  CA  ASN A 127      28.984  16.491  -0.605  1.00  0.72           C  
ATOM   1781  C   ASN A 127      28.519  15.087  -0.946  1.00  0.72           C  
ATOM   1782  O   ASN A 127      28.059  14.804  -2.052  1.00  0.72           O  
ATOM   1783  CB  ASN A 127      30.083  16.893  -1.565  1.00  0.72           C  
ATOM   1784  CG  ASN A 127      31.246  15.991  -1.548  1.00  0.72           C  
ATOM   1785  OD1 ASN A 127      31.660  15.481  -0.495  1.00  0.72           O  
ATOM   1786  ND2 ASN A 127      31.793  15.767  -2.705  1.00  0.72           N  
ATOM   1787  H   ASN A 127      30.203  15.919   1.052  1.00  0.72           H  
ATOM   1788  HA  ASN A 127      28.134  17.160  -0.718  1.00  0.72           H  
ATOM   1789 1HB  ASN A 127      29.682  16.935  -2.577  1.00  0.72           H  
ATOM   1790 2HB  ASN A 127      30.444  17.857  -1.333  1.00  0.72           H  
ATOM   1791 1HD2 ASN A 127      32.586  15.165  -2.780  1.00  0.72           H  
ATOM   1792 2HD2 ASN A 127      31.379  16.186  -3.541  1.00  0.72           H  
ATOM   1793  N   SER A 128      28.671  14.181   0.006  1.00  0.65           N  
ATOM   1794  CA  SER A 128      28.337  12.804  -0.263  1.00  0.65           C  
ATOM   1795  C   SER A 128      26.847  12.609  -0.331  1.00  0.65           C  
ATOM   1796  O   SER A 128      26.075  13.391   0.243  1.00  0.65           O  
ATOM   1797  CB  SER A 128      28.931  11.912   0.800  1.00  0.65           C  
ATOM   1798  OG  SER A 128      28.331  12.147   2.047  1.00  0.65           O  
ATOM   1799  H   SER A 128      29.029  14.450   0.908  1.00  0.65           H  
ATOM   1800  HA  SER A 128      28.760  12.523  -1.225  1.00  0.65           H  
ATOM   1801 1HB  SER A 128      28.797  10.867   0.518  1.00  0.65           H  
ATOM   1802 2HB  SER A 128      30.001  12.099   0.869  1.00  0.65           H  
ATOM   1803  HG  SER A 128      28.916  11.747   2.701  1.00  0.65           H  
ATOM   1804  N   VAL A 129      26.461  11.535  -0.992  1.00  0.62           N  
ATOM   1805  CA  VAL A 129      25.079  11.144  -1.104  1.00  0.62           C  
ATOM   1806  C   VAL A 129      24.996   9.679  -0.743  1.00  0.62           C  
ATOM   1807  O   VAL A 129      25.853   8.894  -1.160  1.00  0.62           O  
ATOM   1808  CB  VAL A 129      24.569  11.414  -2.514  1.00  0.62           C  
ATOM   1809  CG1 VAL A 129      23.077  11.015  -2.631  1.00  0.62           C  
ATOM   1810  CG2 VAL A 129      24.846  12.889  -2.842  1.00  0.62           C  
ATOM   1811  H   VAL A 129      27.160  10.956  -1.438  1.00  0.62           H  
ATOM   1812  HA  VAL A 129      24.489  11.722  -0.400  1.00  0.62           H  
ATOM   1813  HB  VAL A 129      25.125  10.809  -3.212  1.00  0.62           H  
ATOM   1814 1HG1 VAL A 129      22.725  11.202  -3.645  1.00  0.62           H  
ATOM   1815 2HG1 VAL A 129      22.952   9.968  -2.396  1.00  0.62           H  
ATOM   1816 3HG1 VAL A 129      22.501  11.596  -1.928  1.00  0.62           H  
ATOM   1817 1HG2 VAL A 129      24.553  13.079  -3.806  1.00  0.62           H  
ATOM   1818 2HG2 VAL A 129      24.312  13.529  -2.159  1.00  0.62           H  
ATOM   1819 3HG2 VAL A 129      25.901  13.100  -2.778  1.00  0.62           H  
ATOM   1820  N   GLU A 130      24.016   9.315   0.064  1.00  0.61           N  
ATOM   1821  CA  GLU A 130      23.931   7.931   0.495  1.00  0.61           C  
ATOM   1822  C   GLU A 130      22.507   7.426   0.303  1.00  0.61           C  
ATOM   1823  O   GLU A 130      21.539   8.132   0.583  1.00  0.61           O  
ATOM   1824  CB  GLU A 130      24.433   7.871   1.948  1.00  0.61           C  
ATOM   1825  CG  GLU A 130      24.703   6.525   2.548  1.00  0.61           C  
ATOM   1826  CD  GLU A 130      25.283   6.610   3.969  1.00  0.61           C  
ATOM   1827  OE1 GLU A 130      25.608   7.693   4.433  1.00  0.61           O  
ATOM   1828  OE2 GLU A 130      25.399   5.579   4.600  1.00  0.61           O  
ATOM   1829  H   GLU A 130      23.344  10.018   0.377  1.00  0.61           H  
ATOM   1830  HA  GLU A 130      24.576   7.322  -0.129  1.00  0.61           H  
ATOM   1831 1HB  GLU A 130      25.367   8.409   1.999  1.00  0.61           H  
ATOM   1832 2HB  GLU A 130      23.726   8.386   2.585  1.00  0.61           H  
ATOM   1833 1HG  GLU A 130      23.848   5.909   2.517  1.00  0.61           H  
ATOM   1834 2HG  GLU A 130      25.452   6.054   1.927  1.00  0.61           H  
ATOM   1835  N   ALA A 131      22.379   6.232  -0.260  1.00  0.62           N  
ATOM   1836  CA  ALA A 131      21.080   5.652  -0.560  1.00  0.62           C  
ATOM   1837  C   ALA A 131      20.681   4.573   0.431  1.00  0.62           C  
ATOM   1838  O   ALA A 131      21.528   3.825   0.907  1.00  0.62           O  
ATOM   1839  CB  ALA A 131      21.100   5.068  -1.955  1.00  0.62           C  
ATOM   1840  H   ALA A 131      23.214   5.700  -0.469  1.00  0.62           H  
ATOM   1841  HA  ALA A 131      20.346   6.441  -0.520  1.00  0.62           H  
ATOM   1842 1HB  ALA A 131      20.115   4.669  -2.194  1.00  0.62           H  
ATOM   1843 2HB  ALA A 131      21.358   5.845  -2.656  1.00  0.62           H  
ATOM   1844 3HB  ALA A 131      21.843   4.274  -2.004  1.00  0.62           H  
ATOM   1845  N   TYR A 132      19.380   4.454   0.693  1.00  0.64           N  
ATOM   1846  CA  TYR A 132      18.821   3.429   1.567  1.00  0.64           C  
ATOM   1847  C   TYR A 132      17.867   2.502   0.874  1.00  0.64           C  
ATOM   1848  O   TYR A 132      16.894   2.925   0.233  1.00  0.64           O  
ATOM   1849  CB  TYR A 132      18.090   4.054   2.725  1.00  0.64           C  
ATOM   1850  CG  TYR A 132      17.381   3.087   3.620  1.00  0.64           C  
ATOM   1851  CD1 TYR A 132      18.097   2.235   4.441  1.00  0.64           C  
ATOM   1852  CD2 TYR A 132      15.998   3.073   3.641  1.00  0.64           C  
ATOM   1853  CE1 TYR A 132      17.435   1.361   5.267  1.00  0.64           C  
ATOM   1854  CE2 TYR A 132      15.338   2.206   4.468  1.00  0.64           C  
ATOM   1855  CZ  TYR A 132      16.052   1.345   5.279  1.00  0.64           C  
ATOM   1856  OH  TYR A 132      15.387   0.465   6.094  1.00  0.64           O  
ATOM   1857  H   TYR A 132      18.754   5.140   0.300  1.00  0.64           H  
ATOM   1858  HA  TYR A 132      19.639   2.828   1.955  1.00  0.64           H  
ATOM   1859 1HB  TYR A 132      18.746   4.567   3.274  1.00  0.64           H  
ATOM   1860 2HB  TYR A 132      17.384   4.749   2.354  1.00  0.64           H  
ATOM   1861  HD1 TYR A 132      19.182   2.251   4.422  1.00  0.64           H  
ATOM   1862  HD2 TYR A 132      15.438   3.748   3.000  1.00  0.64           H  
ATOM   1863  HE1 TYR A 132      17.992   0.682   5.906  1.00  0.64           H  
ATOM   1864  HE2 TYR A 132      14.252   2.194   4.482  1.00  0.64           H  
ATOM   1865  HH  TYR A 132      16.033  -0.119   6.561  1.00  0.64           H  
ATOM   1866  N   ASP A 133      18.138   1.216   1.023  1.00  0.65           N  
ATOM   1867  CA  ASP A 133      17.312   0.206   0.414  1.00  0.65           C  
ATOM   1868  C   ASP A 133      16.646  -0.686   1.478  1.00  0.65           C  
ATOM   1869  O   ASP A 133      17.296  -1.612   1.999  1.00  0.65           O  
ATOM   1870  CB  ASP A 133      18.144  -0.597  -0.573  1.00  0.65           C  
ATOM   1871  CG  ASP A 133      17.341  -1.623  -1.349  1.00  0.65           C  
ATOM   1872  OD1 ASP A 133      16.307  -2.078  -0.871  1.00  0.65           O  
ATOM   1873  OD2 ASP A 133      17.726  -1.878  -2.480  1.00  0.65           O  
ATOM   1874  H   ASP A 133      18.961   0.947   1.570  1.00  0.65           H  
ATOM   1875  HA  ASP A 133      16.576   0.722  -0.178  1.00  0.65           H  
ATOM   1876 1HB  ASP A 133      18.626   0.081  -1.279  1.00  0.65           H  
ATOM   1877 2HB  ASP A 133      18.941  -1.117  -0.032  1.00  0.65           H  
ATOM   1878  N   PRO A 134      15.335  -0.485   1.767  1.00  0.67           N  
ATOM   1879  CA  PRO A 134      14.555  -1.111   2.820  1.00  0.67           C  
ATOM   1880  C   PRO A 134      14.357  -2.600   2.596  1.00  0.67           C  
ATOM   1881  O   PRO A 134      13.933  -3.306   3.509  1.00  0.67           O  
ATOM   1882  CB  PRO A 134      13.207  -0.385   2.747  1.00  0.67           C  
ATOM   1883  CG  PRO A 134      13.090   0.055   1.351  1.00  0.67           C  
ATOM   1884  CD  PRO A 134      14.505   0.406   0.911  1.00  0.67           C  
ATOM   1885  HA  PRO A 134      15.041  -0.930   3.787  1.00  0.67           H  
ATOM   1886 1HB  PRO A 134      12.402  -1.078   3.033  1.00  0.67           H  
ATOM   1887 2HB  PRO A 134      13.176   0.441   3.465  1.00  0.67           H  
ATOM   1888 1HG  PRO A 134      12.660  -0.754   0.739  1.00  0.67           H  
ATOM   1889 2HG  PRO A 134      12.386   0.872   1.313  1.00  0.67           H  
ATOM   1890 1HD  PRO A 134      14.570   0.124  -0.158  1.00  0.67           H  
ATOM   1891 2HD  PRO A 134      14.736   1.470   1.094  1.00  0.67           H  
ATOM   1892  N   GLU A 135      14.647  -3.097   1.386  1.00  0.68           N  
ATOM   1893  CA  GLU A 135      14.452  -4.517   1.134  1.00  0.68           C  
ATOM   1894  C   GLU A 135      15.654  -5.300   1.647  1.00  0.68           C  
ATOM   1895  O   GLU A 135      15.634  -6.532   1.711  1.00  0.68           O  
ATOM   1896  CB  GLU A 135      14.224  -4.785  -0.356  1.00  0.68           C  
ATOM   1897  CG  GLU A 135      12.920  -4.185  -0.904  1.00  0.68           C  
ATOM   1898  CD  GLU A 135      12.657  -4.494  -2.376  1.00  0.68           C  
ATOM   1899  OE1 GLU A 135      13.453  -5.166  -2.993  1.00  0.68           O  
ATOM   1900  OE2 GLU A 135      11.646  -4.050  -2.873  1.00  0.68           O  
ATOM   1901  H   GLU A 135      15.043  -2.524   0.626  1.00  0.68           H  
ATOM   1902  HA  GLU A 135      13.571  -4.850   1.681  1.00  0.68           H  
ATOM   1903 1HB  GLU A 135      15.054  -4.364  -0.928  1.00  0.68           H  
ATOM   1904 2HB  GLU A 135      14.211  -5.858  -0.538  1.00  0.68           H  
ATOM   1905 1HG  GLU A 135      12.086  -4.559  -0.311  1.00  0.68           H  
ATOM   1906 2HG  GLU A 135      12.964  -3.103  -0.771  1.00  0.68           H  
ATOM   1907  N   THR A 136      16.709  -4.565   2.008  1.00  0.68           N  
ATOM   1908  CA  THR A 136      17.935  -5.129   2.525  1.00  0.68           C  
ATOM   1909  C   THR A 136      18.203  -4.511   3.888  1.00  0.68           C  
ATOM   1910  O   THR A 136      18.926  -5.070   4.711  1.00  0.68           O  
ATOM   1911  CB  THR A 136      19.103  -4.809   1.584  1.00  0.68           C  
ATOM   1912  OG1 THR A 136      19.300  -3.389   1.549  1.00  0.68           O  
ATOM   1913  CG2 THR A 136      18.780  -5.280   0.180  1.00  0.68           C  
ATOM   1914  H   THR A 136      16.668  -3.551   1.927  1.00  0.68           H  
ATOM   1915  HA  THR A 136      17.824  -6.207   2.639  1.00  0.68           H  
ATOM   1916  HB  THR A 136      20.013  -5.295   1.942  1.00  0.68           H  
ATOM   1917  HG1 THR A 136      18.430  -2.931   1.558  1.00  0.68           H  
ATOM   1918 1HG2 THR A 136      19.609  -5.038  -0.482  1.00  0.68           H  
ATOM   1919 2HG2 THR A 136      18.618  -6.357   0.185  1.00  0.68           H  
ATOM   1920 3HG2 THR A 136      17.878  -4.778  -0.177  1.00  0.68           H  
ATOM   1921  N   ASP A 137      17.565  -3.358   4.122  1.00  0.67           N  
ATOM   1922  CA  ASP A 137      17.775  -2.522   5.302  1.00  0.67           C  
ATOM   1923  C   ASP A 137      19.232  -2.091   5.416  1.00  0.67           C  
ATOM   1924  O   ASP A 137      19.851  -2.207   6.472  1.00  0.67           O  
ATOM   1925  CB  ASP A 137      17.331  -3.224   6.595  1.00  0.67           C  
ATOM   1926  CG  ASP A 137      17.218  -2.253   7.827  1.00  0.67           C  
ATOM   1927  OD1 ASP A 137      16.978  -1.067   7.648  1.00  0.67           O  
ATOM   1928  OD2 ASP A 137      17.363  -2.712   8.935  1.00  0.67           O  
ATOM   1929  H   ASP A 137      16.980  -2.991   3.381  1.00  0.67           H  
ATOM   1930  HA  ASP A 137      17.170  -1.626   5.184  1.00  0.67           H  
ATOM   1931 1HB  ASP A 137      16.362  -3.701   6.433  1.00  0.67           H  
ATOM   1932 2HB  ASP A 137      18.045  -4.011   6.846  1.00  0.67           H  
ATOM   1933  N   GLU A 138      19.769  -1.588   4.306  1.00  0.65           N  
ATOM   1934  CA  GLU A 138      21.147  -1.109   4.282  1.00  0.65           C  
ATOM   1935  C   GLU A 138      21.304   0.247   3.599  1.00  0.65           C  
ATOM   1936  O   GLU A 138      20.563   0.599   2.677  1.00  0.65           O  
ATOM   1937  CB  GLU A 138      22.077  -2.112   3.565  1.00  0.65           C  
ATOM   1938  CG  GLU A 138      22.221  -3.495   4.235  1.00  0.65           C  
ATOM   1939  CD  GLU A 138      23.231  -4.424   3.542  1.00  0.65           C  
ATOM   1940  OE1 GLU A 138      23.815  -4.024   2.563  1.00  0.65           O  
ATOM   1941  OE2 GLU A 138      23.418  -5.525   4.013  1.00  0.65           O  
ATOM   1942  H   GLU A 138      19.185  -1.550   3.471  1.00  0.65           H  
ATOM   1943  HA  GLU A 138      21.487  -1.002   5.312  1.00  0.65           H  
ATOM   1944 1HB  GLU A 138      21.705  -2.279   2.553  1.00  0.65           H  
ATOM   1945 2HB  GLU A 138      23.074  -1.677   3.475  1.00  0.65           H  
ATOM   1946 1HG  GLU A 138      22.516  -3.354   5.274  1.00  0.65           H  
ATOM   1947 2HG  GLU A 138      21.249  -3.978   4.232  1.00  0.65           H  
ATOM   1948  N   TRP A 139      22.302   1.003   4.056  1.00  0.63           N  
ATOM   1949  CA  TRP A 139      22.692   2.249   3.402  1.00  0.63           C  
ATOM   1950  C   TRP A 139      23.942   2.020   2.550  1.00  0.63           C  
ATOM   1951  O   TRP A 139      24.783   1.185   2.893  1.00  0.63           O  
ATOM   1952  CB  TRP A 139      22.938   3.391   4.400  1.00  0.63           C  
ATOM   1953  CG  TRP A 139      21.688   3.995   5.025  1.00  0.63           C  
ATOM   1954  CD1 TRP A 139      21.062   3.542   6.124  1.00  0.63           C  
ATOM   1955  CD2 TRP A 139      20.930   5.180   4.595  1.00  0.63           C  
ATOM   1956  NE1 TRP A 139      19.983   4.328   6.423  1.00  0.63           N  
ATOM   1957  CE2 TRP A 139      19.884   5.337   5.493  1.00  0.63           C  
ATOM   1958  CE3 TRP A 139      21.050   6.098   3.535  1.00  0.63           C  
ATOM   1959  CZ2 TRP A 139      18.938   6.386   5.356  1.00  0.63           C  
ATOM   1960  CZ3 TRP A 139      20.118   7.130   3.414  1.00  0.63           C  
ATOM   1961  CH2 TRP A 139      19.098   7.268   4.295  1.00  0.63           C  
ATOM   1962  H   TRP A 139      22.839   0.681   4.849  1.00  0.63           H  
ATOM   1963  HA  TRP A 139      21.883   2.550   2.761  1.00  0.63           H  
ATOM   1964 1HB  TRP A 139      23.584   3.043   5.206  1.00  0.63           H  
ATOM   1965 2HB  TRP A 139      23.465   4.176   3.897  1.00  0.63           H  
ATOM   1966  HD1 TRP A 139      21.369   2.673   6.700  1.00  0.63           H  
ATOM   1967  HE1 TRP A 139      19.390   4.130   7.238  1.00  0.63           H  
ATOM   1968  HE3 TRP A 139      21.826   6.005   2.818  1.00  0.63           H  
ATOM   1969  HZ2 TRP A 139      18.103   6.519   6.025  1.00  0.63           H  
ATOM   1970  HZ3 TRP A 139      20.222   7.823   2.584  1.00  0.63           H  
ATOM   1971  HH2 TRP A 139      18.388   8.082   4.157  1.00  0.63           H  
ATOM   1972  N   SER A 140      24.075   2.779   1.465  1.00  0.62           N  
ATOM   1973  CA  SER A 140      25.252   2.692   0.600  1.00  0.62           C  
ATOM   1974  C   SER A 140      25.587   4.021  -0.050  1.00  0.62           C  
ATOM   1975  O   SER A 140      24.709   4.772  -0.462  1.00  0.62           O  
ATOM   1976  CB  SER A 140      25.011   1.678  -0.497  1.00  0.62           C  
ATOM   1977  OG  SER A 140      26.119   1.588  -1.356  1.00  0.62           O  
ATOM   1978  H   SER A 140      23.310   3.407   1.227  1.00  0.62           H  
ATOM   1979  HA  SER A 140      26.104   2.381   1.205  1.00  0.62           H  
ATOM   1980 1HB  SER A 140      24.809   0.703  -0.053  1.00  0.62           H  
ATOM   1981 2HB  SER A 140      24.129   1.968  -1.067  1.00  0.62           H  
ATOM   1982  HG  SER A 140      26.265   2.484  -1.712  1.00  0.62           H  
ATOM   1983  N   PHE A 141      26.867   4.322  -0.183  1.00  0.61           N  
ATOM   1984  CA  PHE A 141      27.197   5.576  -0.845  1.00  0.61           C  
ATOM   1985  C   PHE A 141      26.952   5.488  -2.332  1.00  0.61           C  
ATOM   1986  O   PHE A 141      27.168   4.438  -2.944  1.00  0.61           O  
ATOM   1987  CB  PHE A 141      28.636   6.014  -0.589  1.00  0.61           C  
ATOM   1988  CG  PHE A 141      28.866   6.568   0.780  1.00  0.61           C  
ATOM   1989  CD1 PHE A 141      29.641   5.898   1.701  1.00  0.61           C  
ATOM   1990  CD2 PHE A 141      28.293   7.779   1.147  1.00  0.61           C  
ATOM   1991  CE1 PHE A 141      29.848   6.428   2.954  1.00  0.61           C  
ATOM   1992  CE2 PHE A 141      28.494   8.306   2.403  1.00  0.61           C  
ATOM   1993  CZ  PHE A 141      29.274   7.633   3.310  1.00  0.61           C  
ATOM   1994  H   PHE A 141      27.588   3.702   0.161  1.00  0.61           H  
ATOM   1995  HA  PHE A 141      26.556   6.356  -0.446  1.00  0.61           H  
ATOM   1996 1HB  PHE A 141      29.308   5.173  -0.739  1.00  0.61           H  
ATOM   1997 2HB  PHE A 141      28.906   6.785  -1.318  1.00  0.61           H  
ATOM   1998  HD1 PHE A 141      30.098   4.947   1.428  1.00  0.61           H  
ATOM   1999  HD2 PHE A 141      27.676   8.312   0.425  1.00  0.61           H  
ATOM   2000  HE1 PHE A 141      30.467   5.894   3.659  1.00  0.61           H  
ATOM   2001  HE2 PHE A 141      28.038   9.250   2.677  1.00  0.61           H  
ATOM   2002  HZ  PHE A 141      29.437   8.048   4.307  1.00  0.61           H  
ATOM   2003  N   VAL A 142      26.520   6.603  -2.896  1.00  0.61           N  
ATOM   2004  CA  VAL A 142      26.312   6.750  -4.327  1.00  0.61           C  
ATOM   2005  C   VAL A 142      27.155   7.945  -4.728  1.00  0.61           C  
ATOM   2006  O   VAL A 142      27.787   8.556  -3.863  1.00  0.61           O  
ATOM   2007  CB  VAL A 142      24.827   6.932  -4.697  1.00  0.61           C  
ATOM   2008  CG1 VAL A 142      24.019   5.725  -4.226  1.00  0.61           C  
ATOM   2009  CG2 VAL A 142      24.285   8.172  -4.124  1.00  0.61           C  
ATOM   2010  H   VAL A 142      26.331   7.406  -2.294  1.00  0.61           H  
ATOM   2011  HA  VAL A 142      26.687   5.869  -4.848  1.00  0.61           H  
ATOM   2012  HB  VAL A 142      24.753   6.973  -5.775  1.00  0.61           H  
ATOM   2013 1HG1 VAL A 142      22.985   5.845  -4.527  1.00  0.61           H  
ATOM   2014 2HG1 VAL A 142      24.425   4.821  -4.678  1.00  0.61           H  
ATOM   2015 3HG1 VAL A 142      24.074   5.646  -3.138  1.00  0.61           H  
ATOM   2016 1HG2 VAL A 142      23.247   8.285  -4.422  1.00  0.61           H  
ATOM   2017 2HG2 VAL A 142      24.354   8.119  -3.048  1.00  0.61           H  
ATOM   2018 3HG2 VAL A 142      24.865   9.010  -4.502  1.00  0.61           H  
ATOM   2019  N   ALA A 143      27.238   8.262  -6.007  1.00  0.61           N  
ATOM   2020  CA  ALA A 143      28.116   9.358  -6.385  1.00  0.61           C  
ATOM   2021  C   ALA A 143      27.802  10.662  -5.622  1.00  0.61           C  
ATOM   2022  O   ALA A 143      26.628  10.977  -5.395  1.00  0.61           O  
ATOM   2023  CB  ALA A 143      28.005   9.630  -7.862  1.00  0.61           C  
ATOM   2024  H   ALA A 143      26.724   7.735  -6.727  1.00  0.61           H  
ATOM   2025  HA  ALA A 143      29.118   9.020  -6.173  1.00  0.61           H  
ATOM   2026 1HB  ALA A 143      28.694  10.415  -8.156  1.00  0.61           H  
ATOM   2027 2HB  ALA A 143      28.248   8.715  -8.396  1.00  0.61           H  
ATOM   2028 3HB  ALA A 143      26.995   9.934  -8.106  1.00  0.61           H  
ATOM   2029  N   PRO A 144      28.855  11.406  -5.195  1.00  0.62           N  
ATOM   2030  CA  PRO A 144      28.836  12.691  -4.514  1.00  0.62           C  
ATOM   2031  C   PRO A 144      28.522  13.857  -5.428  1.00  0.62           C  
ATOM   2032  O   PRO A 144      28.751  13.794  -6.639  1.00  0.62           O  
ATOM   2033  CB  PRO A 144      30.262  12.817  -3.991  1.00  0.62           C  
ATOM   2034  CG  PRO A 144      31.099  12.072  -4.981  1.00  0.62           C  
ATOM   2035  CD  PRO A 144      30.245  10.908  -5.416  1.00  0.62           C  
ATOM   2036  HA  PRO A 144      28.113  12.650  -3.685  1.00  0.62           H  
ATOM   2037 1HB  PRO A 144      30.513  13.874  -3.955  1.00  0.62           H  
ATOM   2038 2HB  PRO A 144      30.339  12.431  -2.973  1.00  0.62           H  
ATOM   2039 1HG  PRO A 144      31.365  12.738  -5.816  1.00  0.62           H  
ATOM   2040 2HG  PRO A 144      32.045  11.757  -4.515  1.00  0.62           H  
ATOM   2041 1HD  PRO A 144      30.448  10.722  -6.479  1.00  0.62           H  
ATOM   2042 2HD  PRO A 144      30.458  10.038  -4.770  1.00  0.62           H  
ATOM   2043  N   MET A 145      28.085  14.949  -4.829  1.00  0.63           N  
ATOM   2044  CA  MET A 145      27.849  16.202  -5.521  1.00  0.63           C  
ATOM   2045  C   MET A 145      29.161  16.915  -5.808  1.00  0.63           C  
ATOM   2046  O   MET A 145      30.163  16.726  -5.103  1.00  0.63           O  
ATOM   2047  CB  MET A 145      26.917  17.066  -4.695  1.00  0.63           C  
ATOM   2048  CG  MET A 145      25.561  16.517  -4.593  1.00  0.63           C  
ATOM   2049  SD  MET A 145      24.511  17.493  -3.621  1.00  0.63           S  
ATOM   2050  CE  MET A 145      25.242  17.138  -2.039  1.00  0.63           C  
ATOM   2051  H   MET A 145      27.929  14.922  -3.826  1.00  0.63           H  
ATOM   2052  HA  MET A 145      27.371  15.990  -6.477  1.00  0.63           H  
ATOM   2053 1HB  MET A 145      27.318  17.174  -3.687  1.00  0.63           H  
ATOM   2054 2HB  MET A 145      26.856  18.066  -5.135  1.00  0.63           H  
ATOM   2055 1HG  MET A 145      25.159  16.493  -5.578  1.00  0.63           H  
ATOM   2056 2HG  MET A 145      25.587  15.503  -4.193  1.00  0.63           H  
ATOM   2057 1HE  MET A 145      24.702  17.668  -1.267  1.00  0.63           H  
ATOM   2058 2HE  MET A 145      25.206  16.062  -1.846  1.00  0.63           H  
ATOM   2059 3HE  MET A 145      26.276  17.465  -2.047  1.00  0.63           H  
ATOM   2060  N   THR A 146      29.176  17.731  -6.856  1.00  0.64           N  
ATOM   2061  CA  THR A 146      30.368  18.501  -7.167  1.00  0.64           C  
ATOM   2062  C   THR A 146      30.647  19.537  -6.081  1.00  0.64           C  
ATOM   2063  O   THR A 146      31.791  19.719  -5.661  1.00  0.64           O  
ATOM   2064  CB  THR A 146      30.252  19.192  -8.531  1.00  0.64           C  
ATOM   2065  OG1 THR A 146      30.095  18.204  -9.558  1.00  0.64           O  
ATOM   2066  CG2 THR A 146      31.510  20.006  -8.793  1.00  0.64           C  
ATOM   2067  H   THR A 146      28.331  17.872  -7.416  1.00  0.64           H  
ATOM   2068  HA  THR A 146      31.217  17.819  -7.204  1.00  0.64           H  
ATOM   2069  HB  THR A 146      29.383  19.846  -8.535  1.00  0.64           H  
ATOM   2070  HG1 THR A 146      29.195  17.849  -9.515  1.00  0.64           H  
ATOM   2071 1HG2 THR A 146      31.445  20.494  -9.754  1.00  0.64           H  
ATOM   2072 2HG2 THR A 146      31.618  20.758  -8.010  1.00  0.64           H  
ATOM   2073 3HG2 THR A 146      32.375  19.345  -8.786  1.00  0.64           H  
ATOM   2074  N   THR A 147      29.596  20.223  -5.639  1.00  0.66           N  
ATOM   2075  CA  THR A 147      29.733  21.239  -4.609  1.00  0.66           C  
ATOM   2076  C   THR A 147      29.116  20.776  -3.272  1.00  0.66           C  
ATOM   2077  O   THR A 147      27.952  20.377  -3.253  1.00  0.66           O  
ATOM   2078  CB  THR A 147      29.069  22.546  -5.074  1.00  0.66           C  
ATOM   2079  OG1 THR A 147      29.734  23.015  -6.258  1.00  0.66           O  
ATOM   2080  CG2 THR A 147      29.129  23.612  -4.003  1.00  0.66           C  
ATOM   2081  H   THR A 147      28.670  20.045  -6.044  1.00  0.66           H  
ATOM   2082  HA  THR A 147      30.784  21.458  -4.499  1.00  0.66           H  
ATOM   2083  HB  THR A 147      28.029  22.344  -5.318  1.00  0.66           H  
ATOM   2084  HG1 THR A 147      30.659  23.189  -6.053  1.00  0.66           H  
ATOM   2085 1HG2 THR A 147      28.650  24.521  -4.361  1.00  0.66           H  
ATOM   2086 2HG2 THR A 147      28.614  23.264  -3.128  1.00  0.66           H  
ATOM   2087 3HG2 THR A 147      30.166  23.828  -3.749  1.00  0.66           H  
ATOM   2088  N   PRO A 148      29.881  20.751  -2.153  1.00  0.68           N  
ATOM   2089  CA  PRO A 148      29.396  20.416  -0.825  1.00  0.68           C  
ATOM   2090  C   PRO A 148      28.291  21.366  -0.496  1.00  0.68           C  
ATOM   2091  O   PRO A 148      28.353  22.533  -0.873  1.00  0.68           O  
ATOM   2092  CB  PRO A 148      30.622  20.637   0.071  1.00  0.68           C  
ATOM   2093  CG  PRO A 148      31.807  20.448  -0.856  1.00  0.68           C  
ATOM   2094  CD  PRO A 148      31.343  20.989  -2.210  1.00  0.68           C  
ATOM   2095  HA  PRO A 148      29.018  19.395  -0.793  1.00  0.68           H  
ATOM   2096 1HB  PRO A 148      30.578  21.636   0.524  1.00  0.68           H  
ATOM   2097 2HB  PRO A 148      30.607  19.908   0.902  1.00  0.68           H  
ATOM   2098 1HG  PRO A 148      32.676  20.997  -0.462  1.00  0.68           H  
ATOM   2099 2HG  PRO A 148      32.102  19.392  -0.893  1.00  0.68           H  
ATOM   2100 1HD  PRO A 148      31.567  22.062  -2.311  1.00  0.68           H  
ATOM   2101 2HD  PRO A 148      31.821  20.369  -2.992  1.00  0.68           H  
ATOM   2102  N   ARG A 149      27.276  20.888   0.185  1.00  0.68           N  
ATOM   2103  CA  ARG A 149      26.188  21.786   0.506  1.00  0.68           C  
ATOM   2104  C   ARG A 149      25.347  21.303   1.680  1.00  0.68           C  
ATOM   2105  O   ARG A 149      24.960  20.128   1.741  1.00  0.68           O  
ATOM   2106  CB  ARG A 149      25.332  21.985  -0.741  1.00  0.68           C  
ATOM   2107  CG  ARG A 149      24.676  20.733  -1.221  1.00  0.68           C  
ATOM   2108  CD  ARG A 149      23.812  20.892  -2.440  1.00  0.68           C  
ATOM   2109  NE  ARG A 149      24.536  21.200  -3.684  1.00  0.68           N  
ATOM   2110  CZ  ARG A 149      24.463  22.370  -4.372  1.00  0.68           C  
ATOM   2111  NH1 ARG A 149      23.694  23.354  -3.974  1.00  0.68           N  
ATOM   2112  NH2 ARG A 149      25.158  22.533  -5.487  1.00  0.68           N  
ATOM   2113  H   ARG A 149      27.289  19.921   0.509  1.00  0.68           H  
ATOM   2114  HA  ARG A 149      26.621  22.744   0.762  1.00  0.68           H  
ATOM   2115 1HB  ARG A 149      24.546  22.718  -0.535  1.00  0.68           H  
ATOM   2116 2HB  ARG A 149      25.935  22.375  -1.561  1.00  0.68           H  
ATOM   2117 1HG  ARG A 149      25.462  20.025  -1.477  1.00  0.68           H  
ATOM   2118 2HG  ARG A 149      24.064  20.316  -0.422  1.00  0.68           H  
ATOM   2119 1HD  ARG A 149      23.275  19.976  -2.589  1.00  0.68           H  
ATOM   2120 2HD  ARG A 149      23.108  21.701  -2.263  1.00  0.68           H  
ATOM   2121  HE  ARG A 149      25.156  20.482  -4.056  1.00  0.68           H  
ATOM   2122 1HH1 ARG A 149      23.130  23.290  -3.126  1.00  0.68           H  
ATOM   2123 2HH1 ARG A 149      23.638  24.196  -4.533  1.00  0.68           H  
ATOM   2124 1HH2 ARG A 149      25.754  21.772  -5.852  1.00  0.68           H  
ATOM   2125 2HH2 ARG A 149      25.089  23.417  -5.990  1.00  0.68           H  
ATOM   2126  N   SER A 150      24.977  22.252   2.536  1.00  0.68           N  
ATOM   2127  CA  SER A 150      24.140  22.007   3.705  1.00  0.68           C  
ATOM   2128  C   SER A 150      22.905  22.891   3.658  1.00  0.68           C  
ATOM   2129  O   SER A 150      22.948  23.981   3.098  1.00  0.68           O  
ATOM   2130  CB  SER A 150      24.954  22.325   4.943  1.00  0.68           C  
ATOM   2131  OG  SER A 150      26.077  21.490   5.018  1.00  0.68           O  
ATOM   2132  H   SER A 150      25.382  23.179   2.404  1.00  0.68           H  
ATOM   2133  HA  SER A 150      23.827  20.964   3.716  1.00  0.68           H  
ATOM   2134 1HB  SER A 150      25.282  23.364   4.895  1.00  0.68           H  
ATOM   2135 2HB  SER A 150      24.345  22.210   5.838  1.00  0.68           H  
ATOM   2136  HG  SER A 150      26.739  21.953   5.566  1.00  0.68           H  
ATOM   2137  N   GLY A 151      21.783  22.444   4.222  1.00  0.67           N  
ATOM   2138  CA  GLY A 151      20.594  23.294   4.224  1.00  0.67           C  
ATOM   2139  C   GLY A 151      19.946  23.303   2.840  1.00  0.67           C  
ATOM   2140  O   GLY A 151      19.218  24.235   2.485  1.00  0.67           O  
ATOM   2141  H   GLY A 151      21.731  21.519   4.649  1.00  0.67           H  
ATOM   2142 1HA  GLY A 151      19.883  22.917   4.960  1.00  0.67           H  
ATOM   2143 2HA  GLY A 151      20.865  24.307   4.518  1.00  0.67           H  
ATOM   2144  N   VAL A 152      20.273  22.285   2.050  1.00  0.65           N  
ATOM   2145  CA  VAL A 152      19.822  22.094   0.673  1.00  0.65           C  
ATOM   2146  C   VAL A 152      18.425  21.510   0.574  1.00  0.65           C  
ATOM   2147  O   VAL A 152      18.079  20.607   1.340  1.00  0.65           O  
ATOM   2148  CB  VAL A 152      20.807  21.130  -0.011  1.00  0.65           C  
ATOM   2149  CG1 VAL A 152      20.818  19.770   0.725  1.00  0.65           C  
ATOM   2150  CG2 VAL A 152      20.421  20.907  -1.426  1.00  0.65           C  
ATOM   2151  H   VAL A 152      20.877  21.580   2.445  1.00  0.65           H  
ATOM   2152  HA  VAL A 152      19.837  23.059   0.161  1.00  0.65           H  
ATOM   2153  HB  VAL A 152      21.809  21.556   0.038  1.00  0.65           H  
ATOM   2154 1HG1 VAL A 152      21.529  19.093   0.244  1.00  0.65           H  
ATOM   2155 2HG1 VAL A 152      21.113  19.920   1.769  1.00  0.65           H  
ATOM   2156 3HG1 VAL A 152      19.824  19.333   0.691  1.00  0.65           H  
ATOM   2157 1HG2 VAL A 152      21.118  20.244  -1.851  1.00  0.65           H  
ATOM   2158 2HG2 VAL A 152      19.442  20.468  -1.491  1.00  0.65           H  
ATOM   2159 3HG2 VAL A 152      20.432  21.854  -1.960  1.00  0.65           H  
ATOM   2160  N   GLY A 153      17.625  21.995  -0.375  1.00  0.64           N  
ATOM   2161  CA  GLY A 153      16.317  21.399  -0.561  1.00  0.64           C  
ATOM   2162  C   GLY A 153      16.454  20.352  -1.651  1.00  0.64           C  
ATOM   2163  O   GLY A 153      17.151  20.581  -2.642  1.00  0.64           O  
ATOM   2164  H   GLY A 153      17.947  22.740  -0.997  1.00  0.64           H  
ATOM   2165 1HA  GLY A 153      15.977  20.940   0.367  1.00  0.64           H  
ATOM   2166 2HA  GLY A 153      15.606  22.161  -0.828  1.00  0.64           H  
ATOM   2167  N   VAL A 154      15.778  19.222  -1.499  1.00  0.65           N  
ATOM   2168  CA  VAL A 154      15.909  18.147  -2.476  1.00  0.65           C  
ATOM   2169  C   VAL A 154      14.579  17.611  -2.994  1.00  0.65           C  
ATOM   2170  O   VAL A 154      13.625  17.442  -2.233  1.00  0.65           O  
ATOM   2171  CB  VAL A 154      16.784  17.015  -1.901  1.00  0.65           C  
ATOM   2172  CG1 VAL A 154      16.882  15.880  -2.844  1.00  0.65           C  
ATOM   2173  CG2 VAL A 154      18.191  17.523  -1.675  1.00  0.65           C  
ATOM   2174  H   VAL A 154      15.188  19.093  -0.688  1.00  0.65           H  
ATOM   2175  HA  VAL A 154      16.443  18.555  -3.320  1.00  0.65           H  
ATOM   2176  HB  VAL A 154      16.339  16.661  -0.974  1.00  0.65           H  
ATOM   2177 1HG1 VAL A 154      17.503  15.094  -2.412  1.00  0.65           H  
ATOM   2178 2HG1 VAL A 154      15.915  15.496  -3.048  1.00  0.65           H  
ATOM   2179 3HG1 VAL A 154      17.331  16.240  -3.764  1.00  0.65           H  
ATOM   2180 1HG2 VAL A 154      18.770  16.732  -1.280  1.00  0.65           H  
ATOM   2181 2HG2 VAL A 154      18.607  17.835  -2.612  1.00  0.65           H  
ATOM   2182 3HG2 VAL A 154      18.204  18.354  -0.991  1.00  0.65           H  
ATOM   2183  N   ALA A 155      14.523  17.367  -4.306  1.00  0.65           N  
ATOM   2184  CA  ALA A 155      13.308  16.854  -4.937  1.00  0.65           C  
ATOM   2185  C   ALA A 155      13.567  15.915  -6.101  1.00  0.65           C  
ATOM   2186  O   ALA A 155      14.637  15.918  -6.696  1.00  0.65           O  
ATOM   2187  CB  ALA A 155      12.475  17.995  -5.449  1.00  0.65           C  
ATOM   2188  H   ALA A 155      15.362  17.556  -4.856  1.00  0.65           H  
ATOM   2189  HA  ALA A 155      12.746  16.303  -4.182  1.00  0.65           H  
ATOM   2190 1HB  ALA A 155      11.597  17.573  -5.856  1.00  0.65           H  
ATOM   2191 2HB  ALA A 155      12.227  18.623  -4.623  1.00  0.65           H  
ATOM   2192 3HB  ALA A 155      13.014  18.557  -6.211  1.00  0.65           H  
ATOM   2193  N   VAL A 156      12.559  15.111  -6.439  1.00  0.67           N  
ATOM   2194  CA  VAL A 156      12.656  14.225  -7.597  1.00  0.67           C  
ATOM   2195  C   VAL A 156      11.725  14.601  -8.721  1.00  0.67           C  
ATOM   2196  O   VAL A 156      10.523  14.793  -8.529  1.00  0.67           O  
ATOM   2197  CB  VAL A 156      12.421  12.762  -7.209  1.00  0.67           C  
ATOM   2198  CG1 VAL A 156      12.413  11.858  -8.433  1.00  0.67           C  
ATOM   2199  CG2 VAL A 156      13.526  12.356  -6.379  1.00  0.67           C  
ATOM   2200  H   VAL A 156      11.705  15.124  -5.901  1.00  0.67           H  
ATOM   2201  HA  VAL A 156      13.669  14.293  -7.972  1.00  0.67           H  
ATOM   2202  HB  VAL A 156      11.474  12.666  -6.681  1.00  0.67           H  
ATOM   2203 1HG1 VAL A 156      12.270  10.829  -8.106  1.00  0.67           H  
ATOM   2204 2HG1 VAL A 156      11.601  12.143  -9.095  1.00  0.67           H  
ATOM   2205 3HG1 VAL A 156      13.366  11.949  -8.959  1.00  0.67           H  
ATOM   2206 1HG2 VAL A 156      13.416  11.330  -6.072  1.00  0.67           H  
ATOM   2207 2HG2 VAL A 156      14.411  12.472  -6.978  1.00  0.67           H  
ATOM   2208 3HG2 VAL A 156      13.568  12.991  -5.536  1.00  0.67           H  
ATOM   2209  N   LEU A 157      12.316  14.709  -9.895  1.00  0.68           N  
ATOM   2210  CA  LEU A 157      11.613  15.074 -11.104  1.00  0.68           C  
ATOM   2211  C   LEU A 157      12.171  14.362 -12.326  1.00  0.68           C  
ATOM   2212  O   LEU A 157      13.377  14.342 -12.558  1.00  0.68           O  
ATOM   2213  CB  LEU A 157      11.635  16.591 -11.258  1.00  0.68           C  
ATOM   2214  CG  LEU A 157      11.068  17.129 -12.520  1.00  0.68           C  
ATOM   2215  CD1 LEU A 157       9.622  16.787 -12.657  1.00  0.68           C  
ATOM   2216  CD2 LEU A 157      11.180  18.581 -12.464  1.00  0.68           C  
ATOM   2217  H   LEU A 157      13.317  14.512  -9.932  1.00  0.68           H  
ATOM   2218  HA  LEU A 157      10.572  14.772 -10.991  1.00  0.68           H  
ATOM   2219 1HB  LEU A 157      11.075  17.030 -10.443  1.00  0.68           H  
ATOM   2220 2HB  LEU A 157      12.657  16.934 -11.185  1.00  0.68           H  
ATOM   2221  HG  LEU A 157      11.618  16.729 -13.365  1.00  0.68           H  
ATOM   2222 1HD1 LEU A 157       9.257  17.212 -13.587  1.00  0.68           H  
ATOM   2223 2HD1 LEU A 157       9.483  15.720 -12.679  1.00  0.68           H  
ATOM   2224 3HD1 LEU A 157       9.079  17.203 -11.827  1.00  0.68           H  
ATOM   2225 1HD2 LEU A 157      10.776  19.007 -13.360  1.00  0.68           H  
ATOM   2226 2HD2 LEU A 157      10.600  18.926 -11.625  1.00  0.68           H  
ATOM   2227 3HD2 LEU A 157      12.224  18.874 -12.353  1.00  0.68           H  
ATOM   2228  N   ASN A 158      11.281  13.727 -13.078  1.00  0.68           N  
ATOM   2229  CA  ASN A 158      11.618  12.996 -14.294  1.00  0.68           C  
ATOM   2230  C   ASN A 158      12.674  11.921 -14.042  1.00  0.68           C  
ATOM   2231  O   ASN A 158      13.546  11.675 -14.880  1.00  0.68           O  
ATOM   2232  CB  ASN A 158      12.088  13.950 -15.375  1.00  0.68           C  
ATOM   2233  CG  ASN A 158      11.034  14.964 -15.766  1.00  0.68           C  
ATOM   2234  OD1 ASN A 158       9.826  14.701 -15.706  1.00  0.68           O  
ATOM   2235  ND2 ASN A 158      11.485  16.118 -16.180  1.00  0.68           N  
ATOM   2236  H   ASN A 158      10.310  13.775 -12.806  1.00  0.68           H  
ATOM   2237  HA  ASN A 158      10.720  12.488 -14.649  1.00  0.68           H  
ATOM   2238 1HB  ASN A 158      12.983  14.479 -15.048  1.00  0.68           H  
ATOM   2239 2HB  ASN A 158      12.361  13.377 -16.260  1.00  0.68           H  
ATOM   2240 1HD2 ASN A 158      10.846  16.838 -16.464  1.00  0.68           H  
ATOM   2241 2HD2 ASN A 158      12.472  16.270 -16.219  1.00  0.68           H  
ATOM   2242  N   GLY A 159      12.589  11.281 -12.875  1.00  0.68           N  
ATOM   2243  CA  GLY A 159      13.504  10.210 -12.508  1.00  0.68           C  
ATOM   2244  C   GLY A 159      14.856  10.687 -11.966  1.00  0.68           C  
ATOM   2245  O   GLY A 159      15.748   9.869 -11.755  1.00  0.68           O  
ATOM   2246  H   GLY A 159      11.858  11.543 -12.231  1.00  0.68           H  
ATOM   2247 1HA  GLY A 159      13.020   9.580 -11.764  1.00  0.68           H  
ATOM   2248 2HA  GLY A 159      13.674   9.580 -13.380  1.00  0.68           H  
ATOM   2249  N   ARG A 160      15.049  11.997 -11.790  1.00  0.66           N  
ATOM   2250  CA  ARG A 160      16.336  12.498 -11.304  1.00  0.66           C  
ATOM   2251  C   ARG A 160      16.203  13.243  -9.974  1.00  0.66           C  
ATOM   2252  O   ARG A 160      15.169  13.855  -9.701  1.00  0.66           O  
ATOM   2253  CB  ARG A 160      16.971  13.420 -12.343  1.00  0.66           C  
ATOM   2254  CG  ARG A 160      17.720  12.686 -13.491  1.00  0.66           C  
ATOM   2255  CD  ARG A 160      16.787  12.164 -14.564  1.00  0.66           C  
ATOM   2256  NE  ARG A 160      17.473  11.386 -15.590  1.00  0.66           N  
ATOM   2257  CZ  ARG A 160      16.869  10.751 -16.609  1.00  0.66           C  
ATOM   2258  NH1 ARG A 160      15.561  10.809 -16.785  1.00  0.66           N  
ATOM   2259  NH2 ARG A 160      17.623  10.046 -17.430  1.00  0.66           N  
ATOM   2260  H   ARG A 160      14.320  12.667 -12.025  1.00  0.66           H  
ATOM   2261  HA  ARG A 160      17.006  11.651 -11.151  1.00  0.66           H  
ATOM   2262 1HB  ARG A 160      16.197  14.042 -12.795  1.00  0.66           H  
ATOM   2263 2HB  ARG A 160      17.685  14.084 -11.848  1.00  0.66           H  
ATOM   2264 1HG  ARG A 160      18.441  13.358 -13.950  1.00  0.66           H  
ATOM   2265 2HG  ARG A 160      18.240  11.833 -13.071  1.00  0.66           H  
ATOM   2266 1HD  ARG A 160      16.052  11.532 -14.138  1.00  0.66           H  
ATOM   2267 2HD  ARG A 160      16.289  13.002 -15.049  1.00  0.66           H  
ATOM   2268  HE  ARG A 160      18.490  11.254 -15.531  1.00  0.66           H  
ATOM   2269 1HH1 ARG A 160      14.959  11.331 -16.127  1.00  0.66           H  
ATOM   2270 2HH1 ARG A 160      15.137  10.317 -17.552  1.00  0.66           H  
ATOM   2271 1HH2 ARG A 160      18.636   9.991 -17.231  1.00  0.66           H  
ATOM   2272 2HH2 ARG A 160      17.218   9.543 -18.199  1.00  0.66           H  
ATOM   2273  N   ILE A 161      17.256  13.210  -9.150  1.00  0.64           N  
ATOM   2274  CA  ILE A 161      17.237  13.959  -7.880  1.00  0.64           C  
ATOM   2275  C   ILE A 161      17.906  15.309  -8.018  1.00  0.64           C  
ATOM   2276  O   ILE A 161      19.028  15.404  -8.493  1.00  0.64           O  
ATOM   2277  CB  ILE A 161      17.899  13.195  -6.705  1.00  0.64           C  
ATOM   2278  CG1 ILE A 161      17.157  11.967  -6.391  1.00  0.64           C  
ATOM   2279  CG2 ILE A 161      17.965  14.074  -5.491  1.00  0.64           C  
ATOM   2280  CD1 ILE A 161      17.852  11.055  -5.485  1.00  0.64           C  
ATOM   2281  H   ILE A 161      18.085  12.687  -9.441  1.00  0.64           H  
ATOM   2282  HA  ILE A 161      16.200  14.136  -7.603  1.00  0.64           H  
ATOM   2283  HB  ILE A 161      18.887  12.903  -6.974  1.00  0.64           H  
ATOM   2284 1HG1 ILE A 161      16.252  12.240  -5.896  1.00  0.64           H  
ATOM   2285 2HG1 ILE A 161      16.933  11.469  -7.293  1.00  0.64           H  
ATOM   2286 1HG2 ILE A 161      18.432  13.535  -4.671  1.00  0.64           H  
ATOM   2287 2HG2 ILE A 161      18.545  14.971  -5.708  1.00  0.64           H  
ATOM   2288 3HG2 ILE A 161      16.946  14.350  -5.220  1.00  0.64           H  
ATOM   2289 1HD1 ILE A 161      17.212  10.200  -5.302  1.00  0.64           H  
ATOM   2290 2HD1 ILE A 161      18.785  10.723  -5.925  1.00  0.64           H  
ATOM   2291 3HD1 ILE A 161      18.055  11.571  -4.553  1.00  0.64           H  
ATOM   2292  N   TYR A 162      17.205  16.357  -7.626  1.00  0.62           N  
ATOM   2293  CA  TYR A 162      17.724  17.706  -7.715  1.00  0.62           C  
ATOM   2294  C   TYR A 162      18.044  18.252  -6.346  1.00  0.62           C  
ATOM   2295  O   TYR A 162      17.226  18.177  -5.432  1.00  0.62           O  
ATOM   2296  CB  TYR A 162      16.706  18.596  -8.400  1.00  0.62           C  
ATOM   2297  CG  TYR A 162      16.513  18.246  -9.837  1.00  0.62           C  
ATOM   2298  CD1 TYR A 162      15.722  17.160 -10.157  1.00  0.62           C  
ATOM   2299  CD2 TYR A 162      17.083  19.017 -10.837  1.00  0.62           C  
ATOM   2300  CE1 TYR A 162      15.513  16.831 -11.459  1.00  0.62           C  
ATOM   2301  CE2 TYR A 162      16.859  18.682 -12.158  1.00  0.62           C  
ATOM   2302  CZ  TYR A 162      16.076  17.585 -12.464  1.00  0.62           C  
ATOM   2303  OH  TYR A 162      15.847  17.229 -13.770  1.00  0.62           O  
ATOM   2304  H   TYR A 162      16.276  16.209  -7.256  1.00  0.62           H  
ATOM   2305  HA  TYR A 162      18.637  17.694  -8.296  1.00  0.62           H  
ATOM   2306 1HB  TYR A 162      15.748  18.494  -7.889  1.00  0.62           H  
ATOM   2307 2HB  TYR A 162      17.017  19.640  -8.331  1.00  0.62           H  
ATOM   2308  HD1 TYR A 162      15.264  16.559  -9.364  1.00  0.62           H  
ATOM   2309  HD2 TYR A 162      17.698  19.878 -10.582  1.00  0.62           H  
ATOM   2310  HE1 TYR A 162      14.899  15.974 -11.699  1.00  0.62           H  
ATOM   2311  HE2 TYR A 162      17.298  19.278 -12.955  1.00  0.62           H  
ATOM   2312  HH  TYR A 162      15.296  16.437 -13.788  1.00  0.62           H  
ATOM   2313  N   ALA A 163      19.236  18.809  -6.221  1.00  0.62           N  
ATOM   2314  CA  ALA A 163      19.718  19.428  -5.000  1.00  0.62           C  
ATOM   2315  C   ALA A 163      19.800  20.923  -5.236  1.00  0.62           C  
ATOM   2316  O   ALA A 163      20.588  21.379  -6.068  1.00  0.62           O  
ATOM   2317  CB  ALA A 163      21.053  18.820  -4.617  1.00  0.62           C  
ATOM   2318  H   ALA A 163      19.845  18.804  -7.033  1.00  0.62           H  
ATOM   2319  HA  ALA A 163      18.993  19.267  -4.210  1.00  0.62           H  
ATOM   2320 1HB  ALA A 163      21.416  19.259  -3.730  1.00  0.62           H  
ATOM   2321 2HB  ALA A 163      20.920  17.756  -4.467  1.00  0.62           H  
ATOM   2322 3HB  ALA A 163      21.773  18.985  -5.420  1.00  0.62           H  
ATOM   2323  N   VAL A 164      18.945  21.671  -4.545  1.00  0.63           N  
ATOM   2324  CA  VAL A 164      18.783  23.097  -4.773  1.00  0.63           C  
ATOM   2325  C   VAL A 164      19.258  23.976  -3.617  1.00  0.63           C  
ATOM   2326  O   VAL A 164      18.756  23.869  -2.489  1.00  0.63           O  
ATOM   2327  CB  VAL A 164      17.271  23.357  -4.969  1.00  0.63           C  
ATOM   2328  CG1 VAL A 164      16.988  24.794  -5.177  1.00  0.63           C  
ATOM   2329  CG2 VAL A 164      16.707  22.531  -6.123  1.00  0.63           C  
ATOM   2330  H   VAL A 164      18.344  21.229  -3.851  1.00  0.63           H  
ATOM   2331  HA  VAL A 164      19.339  23.365  -5.667  1.00  0.63           H  
ATOM   2332  HB  VAL A 164      16.781  23.061  -4.061  1.00  0.63           H  
ATOM   2333 1HG1 VAL A 164      15.916  24.941  -5.264  1.00  0.63           H  
ATOM   2334 2HG1 VAL A 164      17.363  25.357  -4.324  1.00  0.63           H  
ATOM   2335 3HG1 VAL A 164      17.474  25.138  -6.082  1.00  0.63           H  
ATOM   2336 1HG2 VAL A 164      15.636  22.707  -6.199  1.00  0.63           H  
ATOM   2337 2HG2 VAL A 164      17.177  22.828  -7.037  1.00  0.63           H  
ATOM   2338 3HG2 VAL A 164      16.885  21.468  -5.940  1.00  0.63           H  
ATOM   2339  N   GLY A 165      20.206  24.872  -3.895  1.00  0.66           N  
ATOM   2340  CA  GLY A 165      20.672  25.799  -2.869  1.00  0.66           C  
ATOM   2341  C   GLY A 165      21.443  25.140  -1.725  1.00  0.66           C  
ATOM   2342  O   GLY A 165      22.133  24.126  -1.901  1.00  0.66           O  
ATOM   2343  H   GLY A 165      20.630  24.916  -4.827  1.00  0.66           H  
ATOM   2344 1HA  GLY A 165      21.305  26.553  -3.339  1.00  0.66           H  
ATOM   2345 2HA  GLY A 165      19.817  26.335  -2.460  1.00  0.66           H  
ATOM   2346  N   GLY A 166      21.340  25.749  -0.550  1.00  0.73           N  
ATOM   2347  CA  GLY A 166      22.102  25.326   0.611  1.00  0.73           C  
ATOM   2348  C   GLY A 166      23.368  26.160   0.678  1.00  0.73           C  
ATOM   2349  O   GLY A 166      23.490  27.149  -0.049  1.00  0.73           O  
ATOM   2350  H   GLY A 166      20.736  26.565  -0.478  1.00  0.73           H  
ATOM   2351 1HA  GLY A 166      21.515  25.464   1.517  1.00  0.73           H  
ATOM   2352 2HA  GLY A 166      22.351  24.269   0.537  1.00  0.73           H  
ATOM   2353  N   TYR A 167      24.297  25.776   1.536  1.00  0.85           N  
ATOM   2354  CA  TYR A 167      25.507  26.566   1.718  1.00  0.85           C  
ATOM   2355  C   TYR A 167      26.744  25.716   1.910  1.00  0.85           C  
ATOM   2356  O   TYR A 167      26.658  24.535   2.254  1.00  0.85           O  
ATOM   2357  CB  TYR A 167      25.310  27.526   2.890  1.00  0.85           C  
ATOM   2358  CG  TYR A 167      25.134  26.912   4.234  1.00  0.85           C  
ATOM   2359  CD1 TYR A 167      26.211  26.766   5.067  1.00  0.85           C  
ATOM   2360  CD2 TYR A 167      23.878  26.502   4.639  1.00  0.85           C  
ATOM   2361  CE1 TYR A 167      26.041  26.227   6.318  1.00  0.85           C  
ATOM   2362  CE2 TYR A 167      23.697  25.952   5.884  1.00  0.85           C  
ATOM   2363  CZ  TYR A 167      24.774  25.815   6.730  1.00  0.85           C  
ATOM   2364  OH  TYR A 167      24.598  25.276   7.986  1.00  0.85           O  
ATOM   2365  H   TYR A 167      24.104  24.962   2.109  1.00  0.85           H  
ATOM   2366  HA  TYR A 167      25.668  27.156   0.820  1.00  0.85           H  
ATOM   2367 1HB  TYR A 167      26.164  28.203   2.946  1.00  0.85           H  
ATOM   2368 2HB  TYR A 167      24.437  28.135   2.690  1.00  0.85           H  
ATOM   2369  HD1 TYR A 167      27.194  27.094   4.734  1.00  0.85           H  
ATOM   2370  HD2 TYR A 167      23.035  26.615   3.971  1.00  0.85           H  
ATOM   2371  HE1 TYR A 167      26.896  26.131   6.980  1.00  0.85           H  
ATOM   2372  HE2 TYR A 167      22.705  25.630   6.200  1.00  0.85           H  
ATOM   2373  HH  TYR A 167      23.661  25.118   8.138  1.00  0.85           H  
ATOM   2374  N   ASP A 168      27.902  26.330   1.702  1.00  1.04           N  
ATOM   2375  CA  ASP A 168      29.164  25.612   1.831  1.00  1.04           C  
ATOM   2376  C   ASP A 168      30.193  26.468   2.543  1.00  1.04           C  
ATOM   2377  O   ASP A 168      29.867  27.555   3.020  1.00  1.04           O  
ATOM   2378  CB  ASP A 168      29.699  25.287   0.435  1.00  1.04           C  
ATOM   2379  CG  ASP A 168      30.100  26.539  -0.337  1.00  1.04           C  
ATOM   2380  OD1 ASP A 168      30.334  27.541   0.298  1.00  1.04           O  
ATOM   2381  OD2 ASP A 168      30.184  26.487  -1.538  1.00  1.04           O  
ATOM   2382  H   ASP A 168      27.883  27.308   1.413  1.00  1.04           H  
ATOM   2383  HA  ASP A 168      29.005  24.695   2.402  1.00  1.04           H  
ATOM   2384 1HB  ASP A 168      30.539  24.598   0.493  1.00  1.04           H  
ATOM   2385 2HB  ASP A 168      28.918  24.790  -0.130  1.00  1.04           H  
ATOM   2386  N   GLY A 169      31.453  26.025   2.553  1.00  1.30           N  
ATOM   2387  CA  GLY A 169      32.486  26.783   3.249  1.00  1.30           C  
ATOM   2388  C   GLY A 169      32.927  26.084   4.520  1.00  1.30           C  
ATOM   2389  O   GLY A 169      33.043  24.857   4.550  1.00  1.30           O  
ATOM   2390  H   GLY A 169      31.684  25.149   2.113  1.00  1.30           H  
ATOM   2391 1HA  GLY A 169      33.343  26.914   2.588  1.00  1.30           H  
ATOM   2392 2HA  GLY A 169      32.123  27.777   3.490  1.00  1.30           H  
ATOM   2393  N   SER A 170      33.254  26.874   5.532  1.00  1.58           N  
ATOM   2394  CA  SER A 170      33.852  26.371   6.761  1.00  1.58           C  
ATOM   2395  C   SER A 170      33.533  27.363   7.880  1.00  1.58           C  
ATOM   2396  O   SER A 170      33.059  28.456   7.598  1.00  1.58           O  
ATOM   2397  CB  SER A 170      35.360  26.300   6.585  1.00  1.58           C  
ATOM   2398  OG  SER A 170      35.915  27.592   6.635  1.00  1.58           O  
ATOM   2399  H   SER A 170      33.107  27.879   5.421  1.00  1.58           H  
ATOM   2400  HA  SER A 170      33.429  25.392   6.982  1.00  1.58           H  
ATOM   2401 1HB  SER A 170      35.829  25.662   7.305  1.00  1.58           H  
ATOM   2402 2HB  SER A 170      35.572  25.865   5.610  1.00  1.58           H  
ATOM   2403  HG  SER A 170      36.872  27.474   6.541  1.00  1.58           H  
ATOM   2404  N   PRO A 171      33.819  27.071   9.156  1.00  1.81           N  
ATOM   2405  CA  PRO A 171      33.674  27.995  10.271  1.00  1.81           C  
ATOM   2406  C   PRO A 171      34.396  29.345  10.072  1.00  1.81           C  
ATOM   2407  O   PRO A 171      34.148  30.280  10.833  1.00  1.81           O  
ATOM   2408  CB  PRO A 171      34.256  27.198  11.439  1.00  1.81           C  
ATOM   2409  CG  PRO A 171      34.040  25.756  11.055  1.00  1.81           C  
ATOM   2410  CD  PRO A 171      34.247  25.709   9.567  1.00  1.81           C  
ATOM   2411  HA  PRO A 171      32.602  28.170  10.439  1.00  1.81           H  
ATOM   2412 1HB  PRO A 171      35.322  27.453  11.566  1.00  1.81           H  
ATOM   2413 2HB  PRO A 171      33.745  27.470  12.374  1.00  1.81           H  
ATOM   2414 1HG  PRO A 171      34.734  25.104  11.611  1.00  1.81           H  
ATOM   2415 2HG  PRO A 171      33.025  25.454  11.345  1.00  1.81           H  
ATOM   2416 1HD  PRO A 171      35.309  25.545   9.388  1.00  1.81           H  
ATOM   2417 2HD  PRO A 171      33.611  24.926   9.135  1.00  1.81           H  
ATOM   2418  N   ASP A 172      35.288  29.465   9.067  1.00  1.91           N  
ATOM   2419  CA  ASP A 172      35.990  30.721   8.828  1.00  1.91           C  
ATOM   2420  C   ASP A 172      35.195  31.631   7.870  1.00  1.91           C  
ATOM   2421  O   ASP A 172      35.614  32.752   7.571  1.00  1.91           O  
ATOM   2422  CB  ASP A 172      37.367  30.434   8.236  1.00  1.91           C  
ATOM   2423  CG  ASP A 172      38.287  29.700   9.206  1.00  1.91           C  
ATOM   2424  OD1 ASP A 172      38.283  30.021  10.371  1.00  1.91           O  
ATOM   2425  OD2 ASP A 172      38.968  28.803   8.772  1.00  1.91           O  
ATOM   2426  H   ASP A 172      35.477  28.703   8.415  1.00  1.91           H  
ATOM   2427  HA  ASP A 172      36.111  31.240   9.778  1.00  1.91           H  
ATOM   2428 1HB  ASP A 172      37.250  29.835   7.334  1.00  1.91           H  
ATOM   2429 2HB  ASP A 172      37.838  31.373   7.945  1.00  1.91           H  
ATOM   2430  N   GLY A 173      34.038  31.143   7.412  1.00  1.81           N  
ATOM   2431  CA  GLY A 173      33.145  31.861   6.509  1.00  1.81           C  
ATOM   2432  C   GLY A 173      32.387  30.900   5.588  1.00  1.81           C  
ATOM   2433  O   GLY A 173      32.919  29.875   5.147  1.00  1.81           O  
ATOM   2434  H   GLY A 173      33.751  30.208   7.693  1.00  1.81           H  
ATOM   2435 1HA  GLY A 173      32.434  32.444   7.094  1.00  1.81           H  
ATOM   2436 2HA  GLY A 173      33.721  32.565   5.911  1.00  1.81           H  
ATOM   2437  N   HIS A 174      31.156  31.278   5.240  1.00  1.58           N  
ATOM   2438  CA  HIS A 174      30.310  30.438   4.393  1.00  1.58           C  
ATOM   2439  C   HIS A 174      29.729  31.187   3.201  1.00  1.58           C  
ATOM   2440  O   HIS A 174      29.563  32.409   3.241  1.00  1.58           O  
ATOM   2441  CB  HIS A 174      29.138  29.828   5.187  1.00  1.58           C  
ATOM   2442  CG  HIS A 174      29.513  28.848   6.300  1.00  1.58           C  
ATOM   2443  ND1 HIS A 174      29.844  29.245   7.583  1.00  1.58           N  
ATOM   2444  CD2 HIS A 174      29.599  27.499   6.290  1.00  1.58           C  
ATOM   2445  CE1 HIS A 174      30.103  28.171   8.320  1.00  1.58           C  
ATOM   2446  NE2 HIS A 174      29.957  27.092   7.559  1.00  1.58           N  
ATOM   2447  H   HIS A 174      30.785  32.144   5.603  1.00  1.58           H  
ATOM   2448  HA  HIS A 174      30.900  29.620   3.994  1.00  1.58           H  
ATOM   2449 1HB  HIS A 174      28.550  30.631   5.629  1.00  1.58           H  
ATOM   2450 2HB  HIS A 174      28.481  29.302   4.490  1.00  1.58           H  
ATOM   2451  HD1 HIS A 174      29.876  30.183   7.927  1.00  1.58           H  
ATOM   2452  HD2 HIS A 174      29.434  26.761   5.506  1.00  1.58           H  
ATOM   2453  HE1 HIS A 174      30.384  28.274   9.365  1.00  1.58           H  
ATOM   2454  N   THR A 175      29.418  30.430   2.152  1.00  1.30           N  
ATOM   2455  CA  THR A 175      28.778  30.955   0.950  1.00  1.30           C  
ATOM   2456  C   THR A 175      27.419  30.314   0.717  1.00  1.30           C  
ATOM   2457  O   THR A 175      27.255  29.097   0.814  1.00  1.30           O  
ATOM   2458  CB  THR A 175      29.666  30.756  -0.299  1.00  1.30           C  
ATOM   2459  OG1 THR A 175      30.904  31.466  -0.128  1.00  1.30           O  
ATOM   2460  CG2 THR A 175      28.957  31.246  -1.566  1.00  1.30           C  
ATOM   2461  H   THR A 175      29.615  29.427   2.216  1.00  1.30           H  
ATOM   2462  HA  THR A 175      28.618  32.025   1.083  1.00  1.30           H  
ATOM   2463  HB  THR A 175      29.883  29.706  -0.422  1.00  1.30           H  
ATOM   2464  HG1 THR A 175      31.448  30.999   0.511  1.00  1.30           H  
ATOM   2465 1HG2 THR A 175      29.606  31.087  -2.424  1.00  1.30           H  
ATOM   2466 2HG2 THR A 175      28.034  30.689  -1.713  1.00  1.30           H  
ATOM   2467 3HG2 THR A 175      28.730  32.306  -1.473  1.00  1.30           H  
ATOM   2468  N   HIS A 176      26.428  31.139   0.415  1.00  1.05           N  
ATOM   2469  CA  HIS A 176      25.096  30.619   0.145  1.00  1.05           C  
ATOM   2470  C   HIS A 176      24.976  30.410  -1.348  1.00  1.05           C  
ATOM   2471  O   HIS A 176      25.336  31.282  -2.140  1.00  1.05           O  
ATOM   2472  CB  HIS A 176      24.059  31.561   0.715  1.00  1.05           C  
ATOM   2473  CG  HIS A 176      24.272  31.659   2.192  1.00  1.05           C  
ATOM   2474  ND1 HIS A 176      25.163  32.555   2.749  1.00  1.05           N  
ATOM   2475  CD2 HIS A 176      23.772  30.942   3.218  1.00  1.05           C  
ATOM   2476  CE1 HIS A 176      25.195  32.385   4.055  1.00  1.05           C  
ATOM   2477  NE2 HIS A 176      24.360  31.411   4.367  1.00  1.05           N  
ATOM   2478  H   HIS A 176      26.606  32.132   0.360  1.00  1.05           H  
ATOM   2479  HA  HIS A 176      24.960  29.649   0.622  1.00  1.05           H  
ATOM   2480 1HB  HIS A 176      24.158  32.534   0.252  1.00  1.05           H  
ATOM   2481 2HB  HIS A 176      23.051  31.182   0.517  1.00  1.05           H  
ATOM   2482  HD2 HIS A 176      23.054  30.136   3.147  1.00  1.05           H  
ATOM   2483  HE1 HIS A 176      25.809  32.950   4.756  1.00  1.05           H  
ATOM   2484  HE2 HIS A 176      24.180  31.058   5.297  1.00  1.05           H  
ATOM   2485  N   LEU A 177      24.534  29.229  -1.724  1.00  0.87           N  
ATOM   2486  CA  LEU A 177      24.488  28.824  -3.108  1.00  0.87           C  
ATOM   2487  C   LEU A 177      23.157  29.081  -3.795  1.00  0.87           C  
ATOM   2488  O   LEU A 177      22.091  29.019  -3.174  1.00  0.87           O  
ATOM   2489  CB  LEU A 177      24.773  27.319  -3.146  1.00  0.87           C  
ATOM   2490  CG  LEU A 177      26.113  26.886  -2.512  1.00  0.87           C  
ATOM   2491  CD1 LEU A 177      26.188  25.361  -2.471  1.00  0.87           C  
ATOM   2492  CD2 LEU A 177      27.258  27.471  -3.306  1.00  0.87           C  
ATOM   2493  H   LEU A 177      24.231  28.555  -1.020  1.00  0.87           H  
ATOM   2494  HA  LEU A 177      25.268  29.362  -3.646  1.00  0.87           H  
ATOM   2495 1HB  LEU A 177      23.976  26.803  -2.611  1.00  0.87           H  
ATOM   2496 2HB  LEU A 177      24.762  26.982  -4.181  1.00  0.87           H  
ATOM   2497  HG  LEU A 177      26.166  27.251  -1.487  1.00  0.87           H  
ATOM   2498 1HD1 LEU A 177      27.130  25.055  -2.005  1.00  0.87           H  
ATOM   2499 2HD1 LEU A 177      25.353  24.978  -1.882  1.00  0.87           H  
ATOM   2500 3HD1 LEU A 177      26.136  24.964  -3.481  1.00  0.87           H  
ATOM   2501 1HD2 LEU A 177      28.206  27.170  -2.851  1.00  0.87           H  
ATOM   2502 2HD2 LEU A 177      27.215  27.105  -4.332  1.00  0.87           H  
ATOM   2503 3HD2 LEU A 177      27.185  28.559  -3.302  1.00  0.87           H  
ATOM   2504  N   ASN A 178      23.236  29.330  -5.098  1.00  0.75           N  
ATOM   2505  CA  ASN A 178      22.058  29.410  -5.947  1.00  0.75           C  
ATOM   2506  C   ASN A 178      22.111  28.266  -6.944  1.00  0.75           C  
ATOM   2507  O   ASN A 178      21.193  28.040  -7.736  1.00  0.75           O  
ATOM   2508  CB  ASN A 178      21.984  30.741  -6.669  1.00  0.75           C  
ATOM   2509  CG  ASN A 178      23.103  30.982  -7.597  1.00  0.75           C  
ATOM   2510  OD1 ASN A 178      24.266  30.654  -7.314  1.00  0.75           O  
ATOM   2511  ND2 ASN A 178      22.782  31.553  -8.720  1.00  0.75           N  
ATOM   2512  H   ASN A 178      24.147  29.444  -5.518  1.00  0.75           H  
ATOM   2513  HA  ASN A 178      21.169  29.279  -5.339  1.00  0.75           H  
ATOM   2514 1HB  ASN A 178      21.049  30.796  -7.221  1.00  0.75           H  
ATOM   2515 2HB  ASN A 178      21.981  31.546  -5.968  1.00  0.75           H  
ATOM   2516 1HD2 ASN A 178      23.483  31.751  -9.404  1.00  0.75           H  
ATOM   2517 2HD2 ASN A 178      21.801  31.764  -8.908  1.00  0.75           H  
ATOM   2518  N   SER A 179      23.217  27.534  -6.908  1.00  0.67           N  
ATOM   2519  CA  SER A 179      23.416  26.463  -7.853  1.00  0.67           C  
ATOM   2520  C   SER A 179      22.491  25.316  -7.577  1.00  0.67           C  
ATOM   2521  O   SER A 179      22.040  25.114  -6.437  1.00  0.67           O  
ATOM   2522  CB  SER A 179      24.851  25.991  -7.812  1.00  0.67           C  
ATOM   2523  OG  SER A 179      25.163  25.408  -6.566  1.00  0.67           O  
ATOM   2524  H   SER A 179      23.929  27.738  -6.226  1.00  0.67           H  
ATOM   2525  HA  SER A 179      23.202  26.835  -8.852  1.00  0.67           H  
ATOM   2526 1HB  SER A 179      25.019  25.269  -8.609  1.00  0.67           H  
ATOM   2527 2HB  SER A 179      25.511  26.839  -7.993  1.00  0.67           H  
ATOM   2528  HG  SER A 179      26.128  25.373  -6.535  1.00  0.67           H  
ATOM   2529  N   VAL A 180      22.247  24.550  -8.626  1.00  0.63           N  
ATOM   2530  CA  VAL A 180      21.424  23.375  -8.541  1.00  0.63           C  
ATOM   2531  C   VAL A 180      22.114  22.217  -9.245  1.00  0.63           C  
ATOM   2532  O   VAL A 180      22.643  22.382 -10.351  1.00  0.63           O  
ATOM   2533  CB  VAL A 180      20.050  23.652  -9.175  1.00  0.63           C  
ATOM   2534  CG1 VAL A 180      19.158  22.390  -9.056  1.00  0.63           C  
ATOM   2535  CG2 VAL A 180      19.426  24.897  -8.516  1.00  0.63           C  
ATOM   2536  H   VAL A 180      22.651  24.793  -9.519  1.00  0.63           H  
ATOM   2537  HA  VAL A 180      21.288  23.125  -7.495  1.00  0.63           H  
ATOM   2538  HB  VAL A 180      20.184  23.866 -10.227  1.00  0.63           H  
ATOM   2539 1HG1 VAL A 180      18.190  22.580  -9.518  1.00  0.63           H  
ATOM   2540 2HG1 VAL A 180      19.628  21.549  -9.546  1.00  0.63           H  
ATOM   2541 3HG1 VAL A 180      19.027  22.147  -8.014  1.00  0.63           H  
ATOM   2542 1HG2 VAL A 180      18.511  25.105  -8.975  1.00  0.63           H  
ATOM   2543 2HG2 VAL A 180      19.282  24.726  -7.468  1.00  0.63           H  
ATOM   2544 3HG2 VAL A 180      20.062  25.753  -8.647  1.00  0.63           H  
ATOM   2545  N   GLU A 181      22.133  21.057  -8.608  1.00  0.61           N  
ATOM   2546  CA  GLU A 181      22.717  19.886  -9.254  1.00  0.61           C  
ATOM   2547  C   GLU A 181      21.684  18.781  -9.392  1.00  0.61           C  
ATOM   2548  O   GLU A 181      20.818  18.617  -8.540  1.00  0.61           O  
ATOM   2549  CB  GLU A 181      23.952  19.364  -8.501  1.00  0.61           C  
ATOM   2550  CG  GLU A 181      25.146  20.280  -8.471  1.00  0.61           C  
ATOM   2551  CD  GLU A 181      26.401  19.683  -7.778  1.00  0.61           C  
ATOM   2552  OE1 GLU A 181      26.858  18.626  -8.197  1.00  0.61           O  
ATOM   2553  OE2 GLU A 181      26.889  20.287  -6.835  1.00  0.61           O  
ATOM   2554  H   GLU A 181      21.700  21.000  -7.684  1.00  0.61           H  
ATOM   2555  HA  GLU A 181      23.030  20.160 -10.257  1.00  0.61           H  
ATOM   2556 1HB  GLU A 181      23.684  19.089  -7.478  1.00  0.61           H  
ATOM   2557 2HB  GLU A 181      24.307  18.480  -9.006  1.00  0.61           H  
ATOM   2558 1HG  GLU A 181      25.400  20.489  -9.504  1.00  0.61           H  
ATOM   2559 2HG  GLU A 181      24.868  21.217  -7.998  1.00  0.61           H  
ATOM   2560  N   ALA A 182      21.772  18.012 -10.467  1.00  0.61           N  
ATOM   2561  CA  ALA A 182      20.868  16.892 -10.679  1.00  0.61           C  
ATOM   2562  C   ALA A 182      21.615  15.571 -10.636  1.00  0.61           C  
ATOM   2563  O   ALA A 182      22.753  15.490 -11.093  1.00  0.61           O  
ATOM   2564  CB  ALA A 182      20.164  17.039 -12.006  1.00  0.61           C  
ATOM   2565  H   ALA A 182      22.489  18.208 -11.151  1.00  0.61           H  
ATOM   2566  HA  ALA A 182      20.133  16.899  -9.891  1.00  0.61           H  
ATOM   2567 1HB  ALA A 182      19.469  16.211 -12.140  1.00  0.61           H  
ATOM   2568 2HB  ALA A 182      19.624  17.971 -12.010  1.00  0.61           H  
ATOM   2569 3HB  ALA A 182      20.899  17.038 -12.809  1.00  0.61           H  
ATOM   2570  N   TYR A 183      20.960  14.527 -10.129  1.00  0.62           N  
ATOM   2571  CA  TYR A 183      21.535  13.189 -10.048  1.00  0.62           C  
ATOM   2572  C   TYR A 183      20.777  12.134 -10.795  1.00  0.62           C  
ATOM   2573  O   TYR A 183      19.567  11.947 -10.613  1.00  0.62           O  
ATOM   2574  CB  TYR A 183      21.633  12.750  -8.615  1.00  0.62           C  
ATOM   2575  CG  TYR A 183      22.096  11.344  -8.400  1.00  0.62           C  
ATOM   2576  CD1 TYR A 183      23.408  10.988  -8.657  1.00  0.62           C  
ATOM   2577  CD2 TYR A 183      21.206  10.409  -7.912  1.00  0.62           C  
ATOM   2578  CE1 TYR A 183      23.821   9.697  -8.438  1.00  0.62           C  
ATOM   2579  CE2 TYR A 183      21.617   9.126  -7.689  1.00  0.62           C  
ATOM   2580  CZ  TYR A 183      22.923   8.764  -7.955  1.00  0.62           C  
ATOM   2581  OH  TYR A 183      23.326   7.470  -7.746  1.00  0.62           O  
ATOM   2582  H   TYR A 183      20.046  14.688  -9.731  1.00  0.62           H  
ATOM   2583  HA  TYR A 183      22.538  13.226 -10.466  1.00  0.62           H  
ATOM   2584 1HB  TYR A 183      22.265  13.355  -8.165  1.00  0.62           H  
ATOM   2585 2HB  TYR A 183      20.690  12.873  -8.143  1.00  0.62           H  
ATOM   2586  HD1 TYR A 183      24.106  11.726  -9.038  1.00  0.62           H  
ATOM   2587  HD2 TYR A 183      20.180  10.696  -7.708  1.00  0.62           H  
ATOM   2588  HE1 TYR A 183      24.847   9.409  -8.645  1.00  0.62           H  
ATOM   2589  HE2 TYR A 183      20.914   8.392  -7.308  1.00  0.62           H  
ATOM   2590  HH  TYR A 183      24.267   7.359  -8.029  1.00  0.62           H  
ATOM   2591  N   ASP A 184      21.511  11.422 -11.635  1.00  0.64           N  
ATOM   2592  CA  ASP A 184      20.932  10.370 -12.430  1.00  0.64           C  
ATOM   2593  C   ASP A 184      21.536   8.999 -12.066  1.00  0.64           C  
ATOM   2594  O   ASP A 184      22.639   8.668 -12.539  1.00  0.64           O  
ATOM   2595  CB  ASP A 184      21.109  10.702 -13.902  1.00  0.64           C  
ATOM   2596  CG  ASP A 184      20.456   9.705 -14.841  1.00  0.64           C  
ATOM   2597  OD1 ASP A 184      20.267   8.549 -14.474  1.00  0.64           O  
ATOM   2598  OD2 ASP A 184      20.059  10.143 -15.911  1.00  0.64           O  
ATOM   2599  H   ASP A 184      22.508  11.640 -11.721  1.00  0.64           H  
ATOM   2600  HA  ASP A 184      19.871  10.391 -12.250  1.00  0.64           H  
ATOM   2601 1HB  ASP A 184      20.704  11.694 -14.101  1.00  0.64           H  
ATOM   2602 2HB  ASP A 184      22.178  10.742 -14.132  1.00  0.64           H  
ATOM   2603  N   PRO A 185      20.807   8.153 -11.296  1.00  0.66           N  
ATOM   2604  CA  PRO A 185      21.233   6.887 -10.727  1.00  0.66           C  
ATOM   2605  C   PRO A 185      21.494   5.828 -11.783  1.00  0.66           C  
ATOM   2606  O   PRO A 185      22.089   4.796 -11.480  1.00  0.66           O  
ATOM   2607  CB  PRO A 185      20.049   6.474  -9.843  1.00  0.66           C  
ATOM   2608  CG  PRO A 185      18.877   7.113 -10.460  1.00  0.66           C  
ATOM   2609  CD  PRO A 185      19.374   8.441 -11.013  1.00  0.66           C  
ATOM   2610  HA  PRO A 185      22.131   7.048 -10.118  1.00  0.66           H  
ATOM   2611 1HB  PRO A 185      19.966   5.378  -9.831  1.00  0.66           H  
ATOM   2612 2HB  PRO A 185      20.216   6.785  -8.807  1.00  0.66           H  
ATOM   2613 1HG  PRO A 185      18.473   6.464 -11.255  1.00  0.66           H  
ATOM   2614 2HG  PRO A 185      18.102   7.196  -9.711  1.00  0.66           H  
ATOM   2615 1HD  PRO A 185      18.801   8.620 -11.942  1.00  0.66           H  
ATOM   2616 2HD  PRO A 185      19.267   9.254 -10.273  1.00  0.66           H  
ATOM   2617  N   GLU A 186      21.051   6.057 -13.028  1.00  0.67           N  
ATOM   2618  CA  GLU A 186      21.274   5.050 -14.056  1.00  0.67           C  
ATOM   2619  C   GLU A 186      22.676   5.197 -14.631  1.00  0.67           C  
ATOM   2620  O   GLU A 186      23.147   4.347 -15.391  1.00  0.67           O  
ATOM   2621  CB  GLU A 186      20.224   5.151 -15.165  1.00  0.67           C  
ATOM   2622  CG  GLU A 186      18.800   4.817 -14.709  1.00  0.67           C  
ATOM   2623  CD  GLU A 186      17.769   4.851 -15.831  1.00  0.67           C  
ATOM   2624  OE1 GLU A 186      18.127   5.116 -16.956  1.00  0.67           O  
ATOM   2625  OE2 GLU A 186      16.618   4.605 -15.548  1.00  0.67           O  
ATOM   2626  H   GLU A 186      20.590   6.936 -13.307  1.00  0.67           H  
ATOM   2627  HA  GLU A 186      21.195   4.064 -13.601  1.00  0.67           H  
ATOM   2628 1HB  GLU A 186      20.219   6.169 -15.562  1.00  0.67           H  
ATOM   2629 2HB  GLU A 186      20.488   4.481 -15.981  1.00  0.67           H  
ATOM   2630 1HG  GLU A 186      18.800   3.826 -14.258  1.00  0.67           H  
ATOM   2631 2HG  GLU A 186      18.513   5.535 -13.939  1.00  0.67           H  
ATOM   2632  N   THR A 187      23.338   6.296 -14.262  1.00  0.67           N  
ATOM   2633  CA  THR A 187      24.680   6.600 -14.697  1.00  0.67           C  
ATOM   2634  C   THR A 187      25.535   6.771 -13.455  1.00  0.67           C  
ATOM   2635  O   THR A 187      26.757   6.634 -13.494  1.00  0.67           O  
ATOM   2636  CB  THR A 187      24.693   7.900 -15.512  1.00  0.67           C  
ATOM   2637  OG1 THR A 187      24.290   8.988 -14.668  1.00  0.67           O  
ATOM   2638  CG2 THR A 187      23.710   7.799 -16.661  1.00  0.67           C  
ATOM   2639  H   THR A 187      22.896   6.966 -13.634  1.00  0.67           H  
ATOM   2640  HA  THR A 187      25.073   5.775 -15.291  1.00  0.67           H  
ATOM   2641  HB  THR A 187      25.698   8.090 -15.896  1.00  0.67           H  
ATOM   2642  HG1 THR A 187      23.554   8.702 -14.082  1.00  0.67           H  
ATOM   2643 1HG2 THR A 187      23.716   8.729 -17.226  1.00  0.67           H  
ATOM   2644 2HG2 THR A 187      23.993   6.973 -17.311  1.00  0.67           H  
ATOM   2645 3HG2 THR A 187      22.704   7.626 -16.269  1.00  0.67           H  
ATOM   2646  N   ASP A 188      24.849   7.027 -12.336  1.00  0.66           N  
ATOM   2647  CA  ASP A 188      25.457   7.353 -11.049  1.00  0.66           C  
ATOM   2648  C   ASP A 188      26.337   8.592 -11.164  1.00  0.66           C  
ATOM   2649  O   ASP A 188      27.479   8.607 -10.704  1.00  0.66           O  
ATOM   2650  CB  ASP A 188      26.264   6.173 -10.483  1.00  0.66           C  
ATOM   2651  CG  ASP A 188      26.645   6.333  -8.965  1.00  0.66           C  
ATOM   2652  OD1 ASP A 188      25.941   7.003  -8.222  1.00  0.66           O  
ATOM   2653  OD2 ASP A 188      27.635   5.772  -8.562  1.00  0.66           O  
ATOM   2654  H   ASP A 188      23.842   7.104 -12.417  1.00  0.66           H  
ATOM   2655  HA  ASP A 188      24.654   7.576 -10.350  1.00  0.66           H  
ATOM   2656 1HB  ASP A 188      25.689   5.253 -10.605  1.00  0.66           H  
ATOM   2657 2HB  ASP A 188      27.187   6.059 -11.054  1.00  0.66           H  
ATOM   2658  N   GLU A 189      25.783   9.634 -11.782  1.00  0.64           N  
ATOM   2659  CA  GLU A 189      26.503  10.892 -11.945  1.00  0.64           C  
ATOM   2660  C   GLU A 189      25.679  12.120 -11.571  1.00  0.64           C  
ATOM   2661  O   GLU A 189      24.452  12.152 -11.721  1.00  0.64           O  
ATOM   2662  CB  GLU A 189      26.995  11.074 -13.398  1.00  0.64           C  
ATOM   2663  CG  GLU A 189      28.026  10.041 -13.893  1.00  0.64           C  
ATOM   2664  CD  GLU A 189      28.559  10.319 -15.307  1.00  0.64           C  
ATOM   2665  OE1 GLU A 189      28.149  11.287 -15.905  1.00  0.64           O  
ATOM   2666  OE2 GLU A 189      29.386   9.564 -15.768  1.00  0.64           O  
ATOM   2667  H   GLU A 189      24.835   9.522 -12.144  1.00  0.64           H  
ATOM   2668  HA  GLU A 189      27.375  10.869 -11.289  1.00  0.64           H  
ATOM   2669 1HB  GLU A 189      26.137  11.023 -14.071  1.00  0.64           H  
ATOM   2670 2HB  GLU A 189      27.434  12.067 -13.508  1.00  0.64           H  
ATOM   2671 1HG  GLU A 189      28.861  10.013 -13.194  1.00  0.64           H  
ATOM   2672 2HG  GLU A 189      27.558   9.063 -13.887  1.00  0.64           H  
ATOM   2673  N   TRP A 190      26.380  13.148 -11.094  1.00  0.63           N  
ATOM   2674  CA  TRP A 190      25.784  14.455 -10.837  1.00  0.63           C  
ATOM   2675  C   TRP A 190      26.128  15.431 -11.959  1.00  0.63           C  
ATOM   2676  O   TRP A 190      27.210  15.350 -12.545  1.00  0.63           O  
ATOM   2677  CB  TRP A 190      26.216  15.039  -9.485  1.00  0.63           C  
ATOM   2678  CG  TRP A 190      25.563  14.390  -8.274  1.00  0.63           C  
ATOM   2679  CD1 TRP A 190      25.994  13.302  -7.607  1.00  0.63           C  
ATOM   2680  CD2 TRP A 190      24.356  14.828  -7.587  1.00  0.63           C  
ATOM   2681  NE1 TRP A 190      25.162  13.023  -6.556  1.00  0.63           N  
ATOM   2682  CE2 TRP A 190      24.142  13.952  -6.533  1.00  0.63           C  
ATOM   2683  CE3 TRP A 190      23.455  15.870  -7.786  1.00  0.63           C  
ATOM   2684  CZ2 TRP A 190      23.016  14.092  -5.664  1.00  0.63           C  
ATOM   2685  CZ3 TRP A 190      22.356  16.010  -6.927  1.00  0.63           C  
ATOM   2686  CH2 TRP A 190      22.147  15.146  -5.901  1.00  0.63           C  
ATOM   2687  H   TRP A 190      27.374  13.033 -10.949  1.00  0.63           H  
ATOM   2688  HA  TRP A 190      24.714  14.326 -10.807  1.00  0.63           H  
ATOM   2689 1HB  TRP A 190      27.297  14.948  -9.374  1.00  0.63           H  
ATOM   2690 2HB  TRP A 190      25.978  16.109  -9.463  1.00  0.63           H  
ATOM   2691  HD1 TRP A 190      26.881  12.725  -7.860  1.00  0.63           H  
ATOM   2692  HE1 TRP A 190      25.340  12.227  -5.930  1.00  0.63           H  
ATOM   2693  HE3 TRP A 190      23.599  16.543  -8.604  1.00  0.63           H  
ATOM   2694  HZ2 TRP A 190      22.802  13.418  -4.851  1.00  0.63           H  
ATOM   2695  HZ3 TRP A 190      21.660  16.825  -7.106  1.00  0.63           H  
ATOM   2696  HH2 TRP A 190      21.274  15.283  -5.262  1.00  0.63           H  
ATOM   2697  N   SER A 191      25.228  16.375 -12.220  1.00  0.61           N  
ATOM   2698  CA  SER A 191      25.442  17.402 -13.239  1.00  0.61           C  
ATOM   2699  C   SER A 191      24.790  18.719 -12.863  1.00  0.61           C  
ATOM   2700  O   SER A 191      23.728  18.751 -12.253  1.00  0.61           O  
ATOM   2701  CB  SER A 191      24.861  16.944 -14.563  1.00  0.61           C  
ATOM   2702  OG  SER A 191      25.046  17.916 -15.560  1.00  0.61           O  
ATOM   2703  H   SER A 191      24.345  16.334 -11.715  1.00  0.61           H  
ATOM   2704  HA  SER A 191      26.514  17.566 -13.349  1.00  0.61           H  
ATOM   2705 1HB  SER A 191      25.338  16.012 -14.865  1.00  0.61           H  
ATOM   2706 2HB  SER A 191      23.797  16.744 -14.439  1.00  0.61           H  
ATOM   2707  HG  SER A 191      24.588  18.719 -15.250  1.00  0.61           H  
ATOM   2708  N   PHE A 192      25.395  19.828 -13.249  1.00  0.61           N  
ATOM   2709  CA  PHE A 192      24.754  21.099 -12.933  1.00  0.61           C  
ATOM   2710  C   PHE A 192      23.622  21.384 -13.889  1.00  0.61           C  
ATOM   2711  O   PHE A 192      23.698  21.048 -15.074  1.00  0.61           O  
ATOM   2712  CB  PHE A 192      25.739  22.265 -12.963  1.00  0.61           C  
ATOM   2713  CG  PHE A 192      26.654  22.321 -11.789  1.00  0.61           C  
ATOM   2714  CD1 PHE A 192      27.914  21.770 -11.845  1.00  0.61           C  
ATOM   2715  CD2 PHE A 192      26.247  22.941 -10.611  1.00  0.61           C  
ATOM   2716  CE1 PHE A 192      28.751  21.830 -10.760  1.00  0.61           C  
ATOM   2717  CE2 PHE A 192      27.089  23.000  -9.516  1.00  0.61           C  
ATOM   2718  CZ  PHE A 192      28.344  22.442  -9.591  1.00  0.61           C  
ATOM   2719  H   PHE A 192      26.274  19.794 -13.749  1.00  0.61           H  
ATOM   2720  HA  PHE A 192      24.341  21.043 -11.928  1.00  0.61           H  
ATOM   2721 1HB  PHE A 192      26.341  22.211 -13.865  1.00  0.61           H  
ATOM   2722 2HB  PHE A 192      25.176  23.201 -13.000  1.00  0.61           H  
ATOM   2723  HD1 PHE A 192      28.245  21.284 -12.763  1.00  0.61           H  
ATOM   2724  HD2 PHE A 192      25.245  23.374 -10.561  1.00  0.61           H  
ATOM   2725  HE1 PHE A 192      29.734  21.391 -10.829  1.00  0.61           H  
ATOM   2726  HE2 PHE A 192      26.763  23.475  -8.595  1.00  0.61           H  
ATOM   2727  HZ  PHE A 192      29.011  22.481  -8.727  1.00  0.61           H  
ATOM   2728  N   VAL A 193      22.585  22.011 -13.359  1.00  0.61           N  
ATOM   2729  CA  VAL A 193      21.433  22.436 -14.137  1.00  0.61           C  
ATOM   2730  C   VAL A 193      21.295  23.922 -13.883  1.00  0.61           C  
ATOM   2731  O   VAL A 193      22.049  24.468 -13.074  1.00  0.61           O  
ATOM   2732  CB  VAL A 193      20.160  21.663 -13.749  1.00  0.61           C  
ATOM   2733  CG1 VAL A 193      20.371  20.172 -13.972  1.00  0.61           C  
ATOM   2734  CG2 VAL A 193      19.790  21.931 -12.351  1.00  0.61           C  
ATOM   2735  H   VAL A 193      22.602  22.208 -12.355  1.00  0.61           H  
ATOM   2736  HA  VAL A 193      21.624  22.278 -15.198  1.00  0.61           H  
ATOM   2737  HB  VAL A 193      19.359  21.981 -14.401  1.00  0.61           H  
ATOM   2738 1HG1 VAL A 193      19.459  19.642 -13.733  1.00  0.61           H  
ATOM   2739 2HG1 VAL A 193      20.629  19.997 -15.016  1.00  0.61           H  
ATOM   2740 3HG1 VAL A 193      21.179  19.813 -13.331  1.00  0.61           H  
ATOM   2741 1HG2 VAL A 193      18.881  21.393 -12.106  1.00  0.61           H  
ATOM   2742 2HG2 VAL A 193      20.599  21.604 -11.708  1.00  0.61           H  
ATOM   2743 3HG2 VAL A 193      19.623  23.000 -12.234  1.00  0.61           H  
ATOM   2744  N   ALA A 194      20.403  24.607 -14.578  1.00  0.63           N  
ATOM   2745  CA  ALA A 194      20.336  26.042 -14.360  1.00  0.63           C  
ATOM   2746  C   ALA A 194      20.130  26.397 -12.875  1.00  0.63           C  
ATOM   2747  O   ALA A 194      19.359  25.720 -12.187  1.00  0.63           O  
ATOM   2748  CB  ALA A 194      19.206  26.641 -15.154  1.00  0.63           C  
ATOM   2749  H   ALA A 194      19.794  24.155 -15.277  1.00  0.63           H  
ATOM   2750  HA  ALA A 194      21.266  26.444 -14.729  1.00  0.63           H  
ATOM   2751 1HB  ALA A 194      19.184  27.718 -15.025  1.00  0.63           H  
ATOM   2752 2HB  ALA A 194      19.364  26.403 -16.204  1.00  0.63           H  
ATOM   2753 3HB  ALA A 194      18.265  26.225 -14.826  1.00  0.63           H  
ATOM   2754  N   PRO A 195      20.839  27.440 -12.372  1.00  0.65           N  
ATOM   2755  CA  PRO A 195      20.797  27.994 -11.027  1.00  0.65           C  
ATOM   2756  C   PRO A 195      19.572  28.851 -10.771  1.00  0.65           C  
ATOM   2757  O   PRO A 195      18.965  29.375 -11.705  1.00  0.65           O  
ATOM   2758  CB  PRO A 195      22.043  28.865 -10.984  1.00  0.65           C  
ATOM   2759  CG  PRO A 195      22.237  29.325 -12.394  1.00  0.65           C  
ATOM   2760  CD  PRO A 195      21.811  28.157 -13.246  1.00  0.65           C  
ATOM   2761  HA  PRO A 195      20.862  27.182 -10.293  1.00  0.65           H  
ATOM   2762 1HB  PRO A 195      21.857  29.688 -10.298  1.00  0.65           H  
ATOM   2763 2HB  PRO A 195      22.890  28.304 -10.593  1.00  0.65           H  
ATOM   2764 1HG  PRO A 195      21.629  30.226 -12.573  1.00  0.65           H  
ATOM   2765 2HG  PRO A 195      23.286  29.615 -12.557  1.00  0.65           H  
ATOM   2766 1HD  PRO A 195      21.328  28.554 -14.151  1.00  0.65           H  
ATOM   2767 2HD  PRO A 195      22.690  27.524 -13.461  1.00  0.65           H  
ATOM   2768  N   MET A 196      19.269  29.059  -9.497  1.00  0.68           N  
ATOM   2769  CA  MET A 196      18.188  29.943  -9.074  1.00  0.68           C  
ATOM   2770  C   MET A 196      18.612  31.398  -9.273  1.00  0.68           C  
ATOM   2771  O   MET A 196      19.808  31.719  -9.241  1.00  0.68           O  
ATOM   2772  CB  MET A 196      17.843  29.690  -7.608  1.00  0.68           C  
ATOM   2773  CG  MET A 196      17.292  28.336  -7.293  1.00  0.68           C  
ATOM   2774  SD  MET A 196      16.858  28.152  -5.549  1.00  0.68           S  
ATOM   2775  CE  MET A 196      18.482  28.181  -4.792  1.00  0.68           C  
ATOM   2776  H   MET A 196      19.829  28.603  -8.781  1.00  0.68           H  
ATOM   2777  HA  MET A 196      17.309  29.759  -9.690  1.00  0.68           H  
ATOM   2778 1HB  MET A 196      18.737  29.827  -7.002  1.00  0.68           H  
ATOM   2779 2HB  MET A 196      17.118  30.427  -7.280  1.00  0.68           H  
ATOM   2780 1HG  MET A 196      16.403  28.196  -7.873  1.00  0.68           H  
ATOM   2781 2HG  MET A 196      18.015  27.563  -7.565  1.00  0.68           H  
ATOM   2782 1HE  MET A 196      18.397  28.043  -3.726  1.00  0.68           H  
ATOM   2783 2HE  MET A 196      19.095  27.380  -5.210  1.00  0.68           H  
ATOM   2784 3HE  MET A 196      18.948  29.143  -4.996  1.00  0.68           H  
ATOM   2785  N   THR A 197      17.649  32.308  -9.437  1.00  0.70           N  
ATOM   2786  CA  THR A 197      18.005  33.718  -9.576  1.00  0.70           C  
ATOM   2787  C   THR A 197      18.404  34.367  -8.235  1.00  0.70           C  
ATOM   2788  O   THR A 197      19.022  35.434  -8.216  1.00  0.70           O  
ATOM   2789  CB  THR A 197      16.849  34.496 -10.237  1.00  0.70           C  
ATOM   2790  OG1 THR A 197      15.675  34.403  -9.430  1.00  0.70           O  
ATOM   2791  CG2 THR A 197      16.556  33.919 -11.623  1.00  0.70           C  
ATOM   2792  H   THR A 197      16.660  32.036  -9.484  1.00  0.70           H  
ATOM   2793  HA  THR A 197      18.866  33.783 -10.242  1.00  0.70           H  
ATOM   2794  HB  THR A 197      17.128  35.544 -10.333  1.00  0.70           H  
ATOM   2795  HG1 THR A 197      15.364  33.475  -9.435  1.00  0.70           H  
ATOM   2796 1HG2 THR A 197      15.740  34.473 -12.082  1.00  0.70           H  
ATOM   2797 2HG2 THR A 197      17.446  33.998 -12.245  1.00  0.70           H  
ATOM   2798 3HG2 THR A 197      16.273  32.868 -11.530  1.00  0.70           H  
ATOM   2799  N   THR A 198      18.069  33.711  -7.123  1.00  0.73           N  
ATOM   2800  CA  THR A 198      18.435  34.178  -5.788  1.00  0.73           C  
ATOM   2801  C   THR A 198      19.075  33.013  -5.002  1.00  0.73           C  
ATOM   2802  O   THR A 198      18.547  31.903  -5.056  1.00  0.73           O  
ATOM   2803  CB  THR A 198      17.186  34.701  -5.041  1.00  0.73           C  
ATOM   2804  OG1 THR A 198      16.609  35.787  -5.779  1.00  0.73           O  
ATOM   2805  CG2 THR A 198      17.516  35.172  -3.636  1.00  0.73           C  
ATOM   2806  H   THR A 198      17.545  32.854  -7.228  1.00  0.73           H  
ATOM   2807  HA  THR A 198      19.122  35.007  -5.894  1.00  0.73           H  
ATOM   2808  HB  THR A 198      16.465  33.906  -4.974  1.00  0.73           H  
ATOM   2809  HG1 THR A 198      17.295  36.432  -5.990  1.00  0.73           H  
ATOM   2810 1HG2 THR A 198      16.609  35.525  -3.149  1.00  0.73           H  
ATOM   2811 2HG2 THR A 198      17.928  34.360  -3.066  1.00  0.73           H  
ATOM   2812 3HG2 THR A 198      18.240  35.986  -3.673  1.00  0.73           H  
ATOM   2813  N   PRO A 199      20.235  33.194  -4.331  1.00  0.74           N  
ATOM   2814  CA  PRO A 199      20.836  32.219  -3.429  1.00  0.74           C  
ATOM   2815  C   PRO A 199      19.874  31.892  -2.320  1.00  0.74           C  
ATOM   2816  O   PRO A 199      19.222  32.790  -1.792  1.00  0.74           O  
ATOM   2817  CB  PRO A 199      22.071  32.957  -2.909  1.00  0.74           C  
ATOM   2818  CG  PRO A 199      22.408  33.951  -3.997  1.00  0.74           C  
ATOM   2819  CD  PRO A 199      21.063  34.396  -4.552  1.00  0.74           C  
ATOM   2820  HA  PRO A 199      21.100  31.309  -3.966  1.00  0.74           H  
ATOM   2821 1HB  PRO A 199      21.848  33.430  -1.945  1.00  0.74           H  
ATOM   2822 2HB  PRO A 199      22.883  32.233  -2.731  1.00  0.74           H  
ATOM   2823 1HG  PRO A 199      22.985  34.788  -3.568  1.00  0.74           H  
ATOM   2824 2HG  PRO A 199      23.051  33.477  -4.753  1.00  0.74           H  
ATOM   2825 1HD  PRO A 199      20.667  35.262  -3.991  1.00  0.74           H  
ATOM   2826 2HD  PRO A 199      21.198  34.598  -5.628  1.00  0.74           H  
ATOM   2827  N   ARG A 200      19.762  30.625  -1.963  1.00  0.74           N  
ATOM   2828  CA  ARG A 200      18.852  30.286  -0.873  1.00  0.74           C  
ATOM   2829  C   ARG A 200      19.330  29.113  -0.048  1.00  0.74           C  
ATOM   2830  O   ARG A 200      19.730  28.092  -0.612  1.00  0.74           O  
ATOM   2831  CB  ARG A 200      17.452  29.947  -1.368  1.00  0.74           C  
ATOM   2832  CG  ARG A 200      16.692  31.024  -2.049  1.00  0.74           C  
ATOM   2833  CD  ARG A 200      15.345  30.556  -2.409  1.00  0.74           C  
ATOM   2834  NE  ARG A 200      14.541  31.622  -2.930  1.00  0.74           N  
ATOM   2835  CZ  ARG A 200      14.493  31.943  -4.219  1.00  0.74           C  
ATOM   2836  NH1 ARG A 200      15.184  31.232  -5.054  1.00  0.74           N  
ATOM   2837  NH2 ARG A 200      13.766  32.964  -4.636  1.00  0.74           N  
ATOM   2838  H   ARG A 200      20.347  29.921  -2.417  1.00  0.74           H  
ATOM   2839  HA  ARG A 200      18.771  31.149  -0.227  1.00  0.74           H  
ATOM   2840 1HB  ARG A 200      17.472  29.085  -2.007  1.00  0.74           H  
ATOM   2841 2HB  ARG A 200      16.853  29.686  -0.501  1.00  0.74           H  
ATOM   2842 1HG  ARG A 200      16.623  31.885  -1.397  1.00  0.74           H  
ATOM   2843 2HG  ARG A 200      17.188  31.303  -2.971  1.00  0.74           H  
ATOM   2844 1HD  ARG A 200      15.426  29.787  -3.177  1.00  0.74           H  
ATOM   2845 2HD  ARG A 200      14.862  30.142  -1.553  1.00  0.74           H  
ATOM   2846  HE  ARG A 200      14.003  32.172  -2.269  1.00  0.74           H  
ATOM   2847 1HH1 ARG A 200      15.738  30.461  -4.712  1.00  0.74           H  
ATOM   2848 2HH1 ARG A 200      15.157  31.427  -6.051  1.00  0.74           H  
ATOM   2849 1HH2 ARG A 200      13.240  33.511  -3.971  1.00  0.74           H  
ATOM   2850 2HH2 ARG A 200      13.750  33.219  -5.616  1.00  0.74           H  
ATOM   2851  N   SER A 201      19.147  29.194   1.264  1.00  0.73           N  
ATOM   2852  CA  SER A 201      19.420  28.027   2.111  1.00  0.73           C  
ATOM   2853  C   SER A 201      18.307  27.851   3.125  1.00  0.73           C  
ATOM   2854  O   SER A 201      17.657  28.811   3.532  1.00  0.73           O  
ATOM   2855  CB  SER A 201      20.748  28.173   2.814  1.00  0.73           C  
ATOM   2856  OG  SER A 201      20.734  29.263   3.678  1.00  0.73           O  
ATOM   2857  H   SER A 201      18.863  30.096   1.656  1.00  0.73           H  
ATOM   2858  HA  SER A 201      19.451  27.131   1.489  1.00  0.73           H  
ATOM   2859 1HB  SER A 201      20.952  27.263   3.373  1.00  0.73           H  
ATOM   2860 2HB  SER A 201      21.544  28.293   2.077  1.00  0.73           H  
ATOM   2861  HG  SER A 201      20.052  29.075   4.327  1.00  0.73           H  
ATOM   2862  N   GLY A 202      18.047  26.612   3.535  1.00  0.71           N  
ATOM   2863  CA  GLY A 202      16.952  26.380   4.475  1.00  0.71           C  
ATOM   2864  C   GLY A 202      15.621  26.477   3.717  1.00  0.71           C  
ATOM   2865  O   GLY A 202      14.558  26.672   4.310  1.00  0.71           O  
ATOM   2866  H   GLY A 202      18.589  25.818   3.193  1.00  0.71           H  
ATOM   2867 1HA  GLY A 202      17.056  25.391   4.922  1.00  0.71           H  
ATOM   2868 2HA  GLY A 202      16.986  27.116   5.279  1.00  0.71           H  
ATOM   2869  N   VAL A 203      15.713  26.415   2.391  1.00  0.68           N  
ATOM   2870  CA  VAL A 203      14.592  26.539   1.468  1.00  0.68           C  
ATOM   2871  C   VAL A 203      13.845  25.229   1.345  1.00  0.68           C  
ATOM   2872  O   VAL A 203      14.466  24.165   1.294  1.00  0.68           O  
ATOM   2873  CB  VAL A 203      15.152  26.979   0.103  1.00  0.68           C  
ATOM   2874  CG1 VAL A 203      16.052  25.881  -0.496  1.00  0.68           C  
ATOM   2875  CG2 VAL A 203      14.052  27.323  -0.831  1.00  0.68           C  
ATOM   2876  H   VAL A 203      16.628  26.253   2.002  1.00  0.68           H  
ATOM   2877  HA  VAL A 203      13.905  27.304   1.839  1.00  0.68           H  
ATOM   2878  HB  VAL A 203      15.769  27.850   0.260  1.00  0.68           H  
ATOM   2879 1HG1 VAL A 203      16.469  26.218  -1.448  1.00  0.68           H  
ATOM   2880 2HG1 VAL A 203      16.869  25.660   0.197  1.00  0.68           H  
ATOM   2881 3HG1 VAL A 203      15.466  24.985  -0.657  1.00  0.68           H  
ATOM   2882 1HG2 VAL A 203      14.482  27.658  -1.754  1.00  0.68           H  
ATOM   2883 2HG2 VAL A 203      13.428  26.456  -1.012  1.00  0.68           H  
ATOM   2884 3HG2 VAL A 203      13.460  28.119  -0.403  1.00  0.68           H  
ATOM   2885  N   GLY A 204      12.524  25.284   1.284  1.00  0.67           N  
ATOM   2886  CA  GLY A 204      11.804  24.038   1.133  1.00  0.67           C  
ATOM   2887  C   GLY A 204      11.647  23.772  -0.342  1.00  0.67           C  
ATOM   2888  O   GLY A 204      11.479  24.711  -1.116  1.00  0.67           O  
ATOM   2889  H   GLY A 204      12.035  26.181   1.307  1.00  0.67           H  
ATOM   2890 1HA  GLY A 204      12.354  23.226   1.608  1.00  0.67           H  
ATOM   2891 2HA  GLY A 204      10.850  24.111   1.623  1.00  0.67           H  
ATOM   2892  N   VAL A 205      11.709  22.512  -0.746  1.00  0.67           N  
ATOM   2893  CA  VAL A 205      11.600  22.206  -2.165  1.00  0.67           C  
ATOM   2894  C   VAL A 205      10.583  21.102  -2.457  1.00  0.67           C  
ATOM   2895  O   VAL A 205      10.529  20.093  -1.752  1.00  0.67           O  
ATOM   2896  CB  VAL A 205      12.992  21.879  -2.754  1.00  0.67           C  
ATOM   2897  CG1 VAL A 205      12.886  21.526  -4.176  1.00  0.67           C  
ATOM   2898  CG2 VAL A 205      13.897  23.104  -2.668  1.00  0.67           C  
ATOM   2899  H   VAL A 205      11.835  21.767  -0.075  1.00  0.67           H  
ATOM   2900  HA  VAL A 205      11.261  23.100  -2.653  1.00  0.67           H  
ATOM   2901  HB  VAL A 205      13.415  21.037  -2.212  1.00  0.67           H  
ATOM   2902 1HG1 VAL A 205      13.874  21.293  -4.578  1.00  0.67           H  
ATOM   2903 2HG1 VAL A 205      12.250  20.692  -4.285  1.00  0.67           H  
ATOM   2904 3HG1 VAL A 205      12.463  22.377  -4.704  1.00  0.67           H  
ATOM   2905 1HG2 VAL A 205      14.852  22.859  -3.080  1.00  0.67           H  
ATOM   2906 2HG2 VAL A 205      13.460  23.908  -3.234  1.00  0.67           H  
ATOM   2907 3HG2 VAL A 205      14.018  23.420  -1.647  1.00  0.67           H  
ATOM   2908  N   ALA A 206       9.768  21.311  -3.495  1.00  0.67           N  
ATOM   2909  CA  ALA A 206       8.750  20.327  -3.872  1.00  0.67           C  
ATOM   2910  C   ALA A 206       8.480  20.276  -5.367  1.00  0.67           C  
ATOM   2911  O   ALA A 206       8.770  21.216  -6.097  1.00  0.67           O  
ATOM   2912  CB  ALA A 206       7.452  20.631  -3.166  1.00  0.67           C  
ATOM   2913  H   ALA A 206       9.873  22.188  -4.007  1.00  0.67           H  
ATOM   2914  HA  ALA A 206       9.105  19.343  -3.565  1.00  0.67           H  
ATOM   2915 1HB  ALA A 206       6.751  19.875  -3.429  1.00  0.67           H  
ATOM   2916 2HB  ALA A 206       7.635  20.599  -2.110  1.00  0.67           H  
ATOM   2917 3HB  ALA A 206       7.074  21.611  -3.461  1.00  0.67           H  
ATOM   2918  N   VAL A 207       7.903  19.163  -5.824  1.00  0.69           N  
ATOM   2919  CA  VAL A 207       7.535  19.031  -7.233  1.00  0.69           C  
ATOM   2920  C   VAL A 207       6.051  18.984  -7.482  1.00  0.69           C  
ATOM   2921  O   VAL A 207       5.319  18.191  -6.889  1.00  0.69           O  
ATOM   2922  CB  VAL A 207       8.188  17.801  -7.867  1.00  0.69           C  
ATOM   2923  CG1 VAL A 207       7.722  17.599  -9.301  1.00  0.69           C  
ATOM   2924  CG2 VAL A 207       9.597  18.047  -7.904  1.00  0.69           C  
ATOM   2925  H   VAL A 207       7.703  18.405  -5.189  1.00  0.69           H  
ATOM   2926  HA  VAL A 207       7.927  19.897  -7.748  1.00  0.69           H  
ATOM   2927  HB  VAL A 207       7.957  16.913  -7.280  1.00  0.69           H  
ATOM   2928 1HG1 VAL A 207       8.234  16.732  -9.715  1.00  0.69           H  
ATOM   2929 2HG1 VAL A 207       6.650  17.427  -9.318  1.00  0.69           H  
ATOM   2930 3HG1 VAL A 207       7.961  18.486  -9.891  1.00  0.69           H  
ATOM   2931 1HG2 VAL A 207      10.119  17.214  -8.339  1.00  0.69           H  
ATOM   2932 2HG2 VAL A 207       9.732  18.927  -8.506  1.00  0.69           H  
ATOM   2933 3HG2 VAL A 207       9.930  18.219  -6.920  1.00  0.69           H  
ATOM   2934  N   LEU A 208       5.630  19.853  -8.382  1.00  0.70           N  
ATOM   2935  CA  LEU A 208       4.243  19.984  -8.765  1.00  0.70           C  
ATOM   2936  C   LEU A 208       4.091  20.259 -10.252  1.00  0.70           C  
ATOM   2937  O   LEU A 208       4.728  21.155 -10.803  1.00  0.70           O  
ATOM   2938  CB  LEU A 208       3.576  21.068  -7.923  1.00  0.70           C  
ATOM   2939  CG  LEU A 208       2.167  21.389  -8.293  1.00  0.70           C  
ATOM   2940  CD1 LEU A 208       1.294  20.195  -8.110  1.00  0.70           C  
ATOM   2941  CD2 LEU A 208       1.685  22.452  -7.396  1.00  0.70           C  
ATOM   2942  H   LEU A 208       6.336  20.443  -8.823  1.00  0.70           H  
ATOM   2943  HA  LEU A 208       3.742  19.042  -8.547  1.00  0.70           H  
ATOM   2944 1HB  LEU A 208       3.575  20.758  -6.889  1.00  0.70           H  
ATOM   2945 2HB  LEU A 208       4.153  21.976  -8.000  1.00  0.70           H  
ATOM   2946  HG  LEU A 208       2.125  21.712  -9.328  1.00  0.70           H  
ATOM   2947 1HD1 LEU A 208       0.280  20.464  -8.387  1.00  0.70           H  
ATOM   2948 2HD1 LEU A 208       1.625  19.383  -8.736  1.00  0.70           H  
ATOM   2949 3HD1 LEU A 208       1.325  19.890  -7.077  1.00  0.70           H  
ATOM   2950 1HD2 LEU A 208       0.668  22.686  -7.633  1.00  0.70           H  
ATOM   2951 2HD2 LEU A 208       1.718  22.078  -6.391  1.00  0.70           H  
ATOM   2952 3HD2 LEU A 208       2.303  23.347  -7.494  1.00  0.70           H  
ATOM   2953  N   ASN A 209       3.277  19.442 -10.908  1.00  0.70           N  
ATOM   2954  CA  ASN A 209       2.991  19.548 -12.334  1.00  0.70           C  
ATOM   2955  C   ASN A 209       4.256  19.526 -13.188  1.00  0.70           C  
ATOM   2956  O   ASN A 209       4.351  20.231 -14.198  1.00  0.70           O  
ATOM   2957  CB  ASN A 209       2.185  20.799 -12.622  1.00  0.70           C  
ATOM   2958  CG  ASN A 209       0.836  20.794 -11.940  1.00  0.70           C  
ATOM   2959  OD1 ASN A 209       0.243  19.737 -11.692  1.00  0.70           O  
ATOM   2960  ND2 ASN A 209       0.334  21.964 -11.657  1.00  0.70           N  
ATOM   2961  H   ASN A 209       2.809  18.719 -10.381  1.00  0.70           H  
ATOM   2962  HA  ASN A 209       2.393  18.683 -12.625  1.00  0.70           H  
ATOM   2963 1HB  ASN A 209       2.738  21.684 -12.306  1.00  0.70           H  
ATOM   2964 2HB  ASN A 209       2.030  20.883 -13.697  1.00  0.70           H  
ATOM   2965 1HD2 ASN A 209      -0.567  22.027 -11.219  1.00  0.70           H  
ATOM   2966 2HD2 ASN A 209       0.848  22.788 -11.895  1.00  0.70           H  
ATOM   2967  N   GLY A 210       5.220  18.704 -12.778  1.00  0.69           N  
ATOM   2968  CA  GLY A 210       6.468  18.545 -13.506  1.00  0.69           C  
ATOM   2969  C   GLY A 210       7.511  19.633 -13.227  1.00  0.69           C  
ATOM   2970  O   GLY A 210       8.541  19.670 -13.896  1.00  0.69           O  
ATOM   2971  H   GLY A 210       5.072  18.168 -11.936  1.00  0.69           H  
ATOM   2972 1HA  GLY A 210       6.888  17.572 -13.262  1.00  0.69           H  
ATOM   2973 2HA  GLY A 210       6.253  18.526 -14.573  1.00  0.69           H  
ATOM   2974  N   ARG A 211       7.242  20.555 -12.301  1.00  0.68           N  
ATOM   2975  CA  ARG A 211       8.198  21.629 -12.026  1.00  0.68           C  
ATOM   2976  C   ARG A 211       8.700  21.601 -10.579  1.00  0.68           C  
ATOM   2977  O   ARG A 211       7.971  21.192  -9.675  1.00  0.68           O  
ATOM   2978  CB  ARG A 211       7.562  22.984 -12.328  1.00  0.68           C  
ATOM   2979  CG  ARG A 211       7.584  23.391 -13.832  1.00  0.68           C  
ATOM   2980  CD  ARG A 211       6.504  22.709 -14.655  1.00  0.68           C  
ATOM   2981  NE  ARG A 211       6.602  23.012 -16.076  1.00  0.68           N  
ATOM   2982  CZ  ARG A 211       5.887  22.419 -17.050  1.00  0.68           C  
ATOM   2983  NH1 ARG A 211       4.979  21.498 -16.779  1.00  0.68           N  
ATOM   2984  NH2 ARG A 211       6.131  22.773 -18.296  1.00  0.68           N  
ATOM   2985  H   ARG A 211       6.357  20.548 -11.799  1.00  0.68           H  
ATOM   2986  HA  ARG A 211       9.060  21.508 -12.684  1.00  0.68           H  
ATOM   2987 1HB  ARG A 211       6.522  22.975 -12.000  1.00  0.68           H  
ATOM   2988 2HB  ARG A 211       8.083  23.761 -11.763  1.00  0.68           H  
ATOM   2989 1HG  ARG A 211       7.465  24.469 -13.924  1.00  0.68           H  
ATOM   2990 2HG  ARG A 211       8.539  23.100 -14.251  1.00  0.68           H  
ATOM   2991 1HD  ARG A 211       6.570  21.659 -14.561  1.00  0.68           H  
ATOM   2992 2HD  ARG A 211       5.524  23.030 -14.306  1.00  0.68           H  
ATOM   2993  HE  ARG A 211       7.297  23.697 -16.398  1.00  0.68           H  
ATOM   2994 1HH1 ARG A 211       4.795  21.200 -15.804  1.00  0.68           H  
ATOM   2995 2HH1 ARG A 211       4.467  21.067 -17.530  1.00  0.68           H  
ATOM   2996 1HH2 ARG A 211       6.875  23.473 -18.462  1.00  0.68           H  
ATOM   2997 2HH2 ARG A 211       5.638  22.348 -19.062  1.00  0.68           H  
ATOM   2998  N   ILE A 212       9.939  22.055 -10.352  1.00  0.66           N  
ATOM   2999  CA  ILE A 212      10.478  22.107  -8.978  1.00  0.66           C  
ATOM   3000  C   ILE A 212      10.348  23.488  -8.377  1.00  0.66           C  
ATOM   3001  O   ILE A 212      10.791  24.465  -8.958  1.00  0.66           O  
ATOM   3002  CB  ILE A 212      11.964  21.673  -8.883  1.00  0.66           C  
ATOM   3003  CG1 ILE A 212      12.130  20.273  -9.275  1.00  0.66           C  
ATOM   3004  CG2 ILE A 212      12.463  21.871  -7.484  1.00  0.66           C  
ATOM   3005  CD1 ILE A 212      13.515  19.859  -9.470  1.00  0.66           C  
ATOM   3006  H   ILE A 212      10.485  22.396 -11.146  1.00  0.66           H  
ATOM   3007  HA  ILE A 212       9.902  21.426  -8.358  1.00  0.66           H  
ATOM   3008  HB  ILE A 212      12.556  22.256  -9.543  1.00  0.66           H  
ATOM   3009 1HG1 ILE A 212      11.749  19.658  -8.493  1.00  0.66           H  
ATOM   3010 2HG1 ILE A 212      11.581  20.107 -10.157  1.00  0.66           H  
ATOM   3011 1HG2 ILE A 212      13.506  21.570  -7.418  1.00  0.66           H  
ATOM   3012 2HG2 ILE A 212      12.374  22.920  -7.201  1.00  0.66           H  
ATOM   3013 3HG2 ILE A 212      11.857  21.257  -6.816  1.00  0.66           H  
ATOM   3014 1HD1 ILE A 212      13.524  18.808  -9.733  1.00  0.66           H  
ATOM   3015 2HD1 ILE A 212      13.973  20.435 -10.263  1.00  0.66           H  
ATOM   3016 3HD1 ILE A 212      14.064  20.012  -8.548  1.00  0.66           H  
ATOM   3017  N   TYR A 213       9.723  23.569  -7.220  1.00  0.64           N  
ATOM   3018  CA  TYR A 213       9.504  24.835  -6.552  1.00  0.64           C  
ATOM   3019  C   TYR A 213      10.389  24.973  -5.340  1.00  0.64           C  
ATOM   3020  O   TYR A 213      10.431  24.079  -4.501  1.00  0.64           O  
ATOM   3021  CB  TYR A 213       8.050  24.921  -6.131  1.00  0.64           C  
ATOM   3022  CG  TYR A 213       7.111  25.024  -7.289  1.00  0.64           C  
ATOM   3023  CD1 TYR A 213       6.794  23.882  -8.004  1.00  0.64           C  
ATOM   3024  CD2 TYR A 213       6.529  26.234  -7.615  1.00  0.64           C  
ATOM   3025  CE1 TYR A 213       5.918  23.951  -9.046  1.00  0.64           C  
ATOM   3026  CE2 TYR A 213       5.635  26.298  -8.664  1.00  0.64           C  
ATOM   3027  CZ  TYR A 213       5.334  25.155  -9.380  1.00  0.64           C  
ATOM   3028  OH  TYR A 213       4.450  25.199 -10.429  1.00  0.64           O  
ATOM   3029  H   TYR A 213       9.376  22.719  -6.794  1.00  0.64           H  
ATOM   3030  HA  TYR A 213       9.738  25.644  -7.233  1.00  0.64           H  
ATOM   3031 1HB  TYR A 213       7.793  24.028  -5.559  1.00  0.64           H  
ATOM   3032 2HB  TYR A 213       7.904  25.788  -5.484  1.00  0.64           H  
ATOM   3033  HD1 TYR A 213       7.247  22.922  -7.736  1.00  0.64           H  
ATOM   3034  HD2 TYR A 213       6.771  27.126  -7.043  1.00  0.64           H  
ATOM   3035  HE1 TYR A 213       5.679  23.053  -9.605  1.00  0.64           H  
ATOM   3036  HE2 TYR A 213       5.168  27.247  -8.928  1.00  0.64           H  
ATOM   3037  HH  TYR A 213       4.345  24.311 -10.792  1.00  0.64           H  
ATOM   3038  N   ALA A 214      11.076  26.103  -5.250  1.00  0.64           N  
ATOM   3039  CA  ALA A 214      11.926  26.446  -4.123  1.00  0.64           C  
ATOM   3040  C   ALA A 214      11.206  27.538  -3.336  1.00  0.64           C  
ATOM   3041  O   ALA A 214      10.901  28.599  -3.883  1.00  0.64           O  
ATOM   3042  CB  ALA A 214      13.305  26.860  -4.621  1.00  0.64           C  
ATOM   3043  H   ALA A 214      10.996  26.767  -6.014  1.00  0.64           H  
ATOM   3044  HA  ALA A 214      12.019  25.583  -3.471  1.00  0.64           H  
ATOM   3045 1HB  ALA A 214      13.939  27.111  -3.799  1.00  0.64           H  
ATOM   3046 2HB  ALA A 214      13.744  26.032  -5.171  1.00  0.64           H  
ATOM   3047 3HB  ALA A 214      13.210  27.725  -5.281  1.00  0.64           H  
ATOM   3048  N   VAL A 215      10.875  27.240  -2.082  1.00  0.66           N  
ATOM   3049  CA  VAL A 215      10.035  28.090  -1.246  1.00  0.66           C  
ATOM   3050  C   VAL A 215      10.725  28.722  -0.028  1.00  0.66           C  
ATOM   3051  O   VAL A 215      11.237  28.021   0.859  1.00  0.66           O  
ATOM   3052  CB  VAL A 215       8.883  27.197  -0.748  1.00  0.66           C  
ATOM   3053  CG1 VAL A 215       7.984  27.909   0.141  1.00  0.66           C  
ATOM   3054  CG2 VAL A 215       8.090  26.620  -1.914  1.00  0.66           C  
ATOM   3055  H   VAL A 215      11.185  26.354  -1.697  1.00  0.66           H  
ATOM   3056  HA  VAL A 215       9.642  28.888  -1.869  1.00  0.66           H  
ATOM   3057  HB  VAL A 215       9.326  26.395  -0.194  1.00  0.66           H  
ATOM   3058 1HG1 VAL A 215       7.212  27.232   0.492  1.00  0.66           H  
ATOM   3059 2HG1 VAL A 215       8.548  28.287   0.988  1.00  0.66           H  
ATOM   3060 3HG1 VAL A 215       7.528  28.727  -0.402  1.00  0.66           H  
ATOM   3061 1HG2 VAL A 215       7.310  25.966  -1.529  1.00  0.66           H  
ATOM   3062 2HG2 VAL A 215       7.636  27.421  -2.461  1.00  0.66           H  
ATOM   3063 3HG2 VAL A 215       8.751  26.047  -2.568  1.00  0.66           H  
ATOM   3064  N   GLY A 216      10.689  30.057   0.029  1.00  0.71           N  
ATOM   3065  CA  GLY A 216      11.271  30.857   1.109  1.00  0.71           C  
ATOM   3066  C   GLY A 216      12.773  30.665   1.242  1.00  0.71           C  
ATOM   3067  O   GLY A 216      13.505  30.734   0.255  1.00  0.71           O  
ATOM   3068  H   GLY A 216      10.268  30.578  -0.740  1.00  0.71           H  
ATOM   3069 1HA  GLY A 216      11.055  31.909   0.922  1.00  0.71           H  
ATOM   3070 2HA  GLY A 216      10.791  30.605   2.053  1.00  0.71           H  
ATOM   3071  N   GLY A 217      13.229  30.416   2.464  1.00  0.81           N  
ATOM   3072  CA  GLY A 217      14.649  30.213   2.737  1.00  0.81           C  
ATOM   3073  C   GLY A 217      15.373  31.520   3.044  1.00  0.81           C  
ATOM   3074  O   GLY A 217      14.793  32.607   2.974  1.00  0.81           O  
ATOM   3075  H   GLY A 217      12.565  30.387   3.237  1.00  0.81           H  
ATOM   3076 1HA  GLY A 217      14.763  29.529   3.579  1.00  0.81           H  
ATOM   3077 2HA  GLY A 217      15.120  29.730   1.883  1.00  0.81           H  
ATOM   3078  N   TYR A 218      16.636  31.397   3.427  1.00  0.98           N  
ATOM   3079  CA  TYR A 218      17.516  32.508   3.775  1.00  0.98           C  
ATOM   3080  C   TYR A 218      18.286  33.041   2.584  1.00  0.98           C  
ATOM   3081  O   TYR A 218      18.865  32.266   1.821  1.00  0.98           O  
ATOM   3082  CB  TYR A 218      18.477  32.090   4.876  1.00  0.98           C  
ATOM   3083  CG  TYR A 218      19.524  33.102   5.147  1.00  0.98           C  
ATOM   3084  CD1 TYR A 218      19.188  34.295   5.700  1.00  0.98           C  
ATOM   3085  CD2 TYR A 218      20.847  32.826   4.855  1.00  0.98           C  
ATOM   3086  CE1 TYR A 218      20.140  35.208   5.950  1.00  0.98           C  
ATOM   3087  CE2 TYR A 218      21.808  33.764   5.129  1.00  0.98           C  
ATOM   3088  CZ  TYR A 218      21.454  34.953   5.672  1.00  0.98           C  
ATOM   3089  OH  TYR A 218      22.409  35.901   5.954  1.00  0.98           O  
ATOM   3090  H   TYR A 218      17.023  30.461   3.471  1.00  0.98           H  
ATOM   3091  HA  TYR A 218      16.903  33.324   4.153  1.00  0.98           H  
ATOM   3092 1HB  TYR A 218      17.939  31.897   5.795  1.00  0.98           H  
ATOM   3093 2HB  TYR A 218      18.968  31.161   4.589  1.00  0.98           H  
ATOM   3094  HD1 TYR A 218      18.155  34.520   5.925  1.00  0.98           H  
ATOM   3095  HD2 TYR A 218      21.122  31.867   4.416  1.00  0.98           H  
ATOM   3096  HE1 TYR A 218      19.856  36.127   6.359  1.00  0.98           H  
ATOM   3097  HE2 TYR A 218      22.842  33.566   4.911  1.00  0.98           H  
ATOM   3098  HH  TYR A 218      23.266  35.604   5.640  1.00  0.98           H  
ATOM   3099  N   ASP A 219      18.249  34.364   2.405  1.00  1.25           N  
ATOM   3100  CA  ASP A 219      18.929  35.053   1.307  1.00  1.25           C  
ATOM   3101  C   ASP A 219      20.344  35.437   1.760  1.00  1.25           C  
ATOM   3102  O   ASP A 219      20.497  36.281   2.645  1.00  1.25           O  
ATOM   3103  CB  ASP A 219      18.124  36.297   0.922  1.00  1.25           C  
ATOM   3104  CG  ASP A 219      18.570  37.072  -0.343  1.00  1.25           C  
ATOM   3105  OD1 ASP A 219      19.573  36.761  -0.917  1.00  1.25           O  
ATOM   3106  OD2 ASP A 219      17.848  37.976  -0.724  1.00  1.25           O  
ATOM   3107  H   ASP A 219      17.754  34.946   3.087  1.00  1.25           H  
ATOM   3108  HA  ASP A 219      19.000  34.381   0.448  1.00  1.25           H  
ATOM   3109 1HB  ASP A 219      17.118  36.009   0.792  1.00  1.25           H  
ATOM   3110 2HB  ASP A 219      18.142  36.992   1.766  1.00  1.25           H  
ATOM   3111  N   GLY A 220      21.376  34.793   1.224  1.00  1.63           N  
ATOM   3112  CA  GLY A 220      22.730  35.060   1.717  1.00  1.63           C  
ATOM   3113  C   GLY A 220      23.099  36.528   1.542  1.00  1.63           C  
ATOM   3114  O   GLY A 220      22.767  37.138   0.528  1.00  1.63           O  
ATOM   3115  H   GLY A 220      21.212  34.123   0.485  1.00  1.63           H  
ATOM   3116 1HA  GLY A 220      22.805  34.785   2.763  1.00  1.63           H  
ATOM   3117 2HA  GLY A 220      23.440  34.449   1.175  1.00  1.63           H  
ATOM   3118  N   SER A 221      23.834  37.081   2.504  1.00  2.06           N  
ATOM   3119  CA  SER A 221      24.197  38.492   2.463  1.00  2.06           C  
ATOM   3120  C   SER A 221      25.383  38.834   3.374  1.00  2.06           C  
ATOM   3121  O   SER A 221      25.608  38.131   4.356  1.00  2.06           O  
ATOM   3122  CB  SER A 221      23.012  39.320   2.919  1.00  2.06           C  
ATOM   3123  OG  SER A 221      23.327  40.680   2.957  1.00  2.06           O  
ATOM   3124  H   SER A 221      24.103  36.520   3.298  1.00  2.06           H  
ATOM   3125  HA  SER A 221      24.404  38.732   1.428  1.00  2.06           H  
ATOM   3126 1HB  SER A 221      22.159  39.155   2.258  1.00  2.06           H  
ATOM   3127 2HB  SER A 221      22.715  38.995   3.920  1.00  2.06           H  
ATOM   3128  HG  SER A 221      22.723  41.053   3.638  1.00  2.06           H  
ATOM   3129  N   PRO A 222      26.215  39.839   3.013  1.00  2.42           N  
ATOM   3130  CA  PRO A 222      27.208  40.497   3.856  1.00  2.42           C  
ATOM   3131  C   PRO A 222      26.630  41.173   5.114  1.00  2.42           C  
ATOM   3132  O   PRO A 222      27.375  41.451   6.057  1.00  2.42           O  
ATOM   3133  CB  PRO A 222      27.793  41.560   2.916  1.00  2.42           C  
ATOM   3134  CG  PRO A 222      27.571  41.021   1.531  1.00  2.42           C  
ATOM   3135  CD  PRO A 222      26.258  40.282   1.600  1.00  2.42           C  
ATOM   3136  HA  PRO A 222      27.975  39.764   4.139  1.00  2.42           H  
ATOM   3137 1HB  PRO A 222      27.287  42.522   3.086  1.00  2.42           H  
ATOM   3138 2HB  PRO A 222      28.857  41.715   3.146  1.00  2.42           H  
ATOM   3139 1HG  PRO A 222      27.549  41.849   0.806  1.00  2.42           H  
ATOM   3140 2HG  PRO A 222      28.409  40.369   1.242  1.00  2.42           H  
ATOM   3141 1HD  PRO A 222      25.411  40.946   1.366  1.00  2.42           H  
ATOM   3142 2HD  PRO A 222      26.337  39.427   0.915  1.00  2.42           H  
ATOM   3143  N   ASP A 223      25.325  41.500   5.117  1.00  2.54           N  
ATOM   3144  CA  ASP A 223      24.738  42.150   6.295  1.00  2.54           C  
ATOM   3145  C   ASP A 223      24.246  41.114   7.308  1.00  2.54           C  
ATOM   3146  O   ASP A 223      24.536  39.931   7.161  1.00  2.54           O  
ATOM   3147  CB  ASP A 223      23.672  43.210   5.931  1.00  2.54           C  
ATOM   3148  CG  ASP A 223      22.383  42.729   5.262  1.00  2.54           C  
ATOM   3149  OD1 ASP A 223      22.137  41.552   5.195  1.00  2.54           O  
ATOM   3150  OD2 ASP A 223      21.647  43.575   4.817  1.00  2.54           O  
ATOM   3151  H   ASP A 223      24.730  41.270   4.326  1.00  2.54           H  
ATOM   3152  HA  ASP A 223      25.532  42.711   6.788  1.00  2.54           H  
ATOM   3153 1HB  ASP A 223      23.402  43.766   6.823  1.00  2.54           H  
ATOM   3154 2HB  ASP A 223      24.133  43.928   5.252  1.00  2.54           H  
ATOM   3155  N   GLY A 224      23.525  41.552   8.350  1.00  2.35           N  
ATOM   3156  CA  GLY A 224      23.127  40.634   9.420  1.00  2.35           C  
ATOM   3157  C   GLY A 224      22.346  39.401   8.953  1.00  2.35           C  
ATOM   3158  O   GLY A 224      22.807  38.279   9.176  1.00  2.35           O  
ATOM   3159  H   GLY A 224      23.283  42.527   8.417  1.00  2.35           H  
ATOM   3160 1HA  GLY A 224      24.022  40.307   9.948  1.00  2.35           H  
ATOM   3161 2HA  GLY A 224      22.525  41.179  10.146  1.00  2.35           H  
ATOM   3162  N   HIS A 225      21.133  39.602   8.412  1.00  1.96           N  
ATOM   3163  CA  HIS A 225      20.292  38.523   7.857  1.00  1.96           C  
ATOM   3164  C   HIS A 225      18.888  38.932   7.389  1.00  1.96           C  
ATOM   3165  O   HIS A 225      18.180  39.677   8.068  1.00  1.96           O  
ATOM   3166  CB  HIS A 225      20.225  37.258   8.761  1.00  1.96           C  
ATOM   3167  CG  HIS A 225      19.978  37.404  10.231  1.00  1.96           C  
ATOM   3168  ND1 HIS A 225      21.011  37.624  11.107  1.00  1.96           N  
ATOM   3169  CD2 HIS A 225      18.870  37.315  10.983  1.00  1.96           C  
ATOM   3170  CE1 HIS A 225      20.553  37.666  12.332  1.00  1.96           C  
ATOM   3171  NE2 HIS A 225      19.259  37.469  12.291  1.00  1.96           N  
ATOM   3172  H   HIS A 225      20.816  40.555   8.303  1.00  1.96           H  
ATOM   3173  HA  HIS A 225      20.793  38.176   6.953  1.00  1.96           H  
ATOM   3174 1HB  HIS A 225      19.388  36.658   8.416  1.00  1.96           H  
ATOM   3175 2HB  HIS A 225      21.114  36.646   8.614  1.00  1.96           H  
ATOM   3176  HD1 HIS A 225      21.976  37.696  10.801  1.00  1.96           H  
ATOM   3177  HD2 HIS A 225      17.828  37.140  10.749  1.00  1.96           H  
ATOM   3178  HE1 HIS A 225      21.225  37.831  13.174  1.00  1.96           H  
ATOM   3179  N   THR A 226      18.491  38.393   6.231  1.00  1.53           N  
ATOM   3180  CA  THR A 226      17.165  38.569   5.633  1.00  1.53           C  
ATOM   3181  C   THR A 226      16.577  37.239   5.167  1.00  1.53           C  
ATOM   3182  O   THR A 226      17.252  36.482   4.460  1.00  1.53           O  
ATOM   3183  CB  THR A 226      17.234  39.518   4.423  1.00  1.53           C  
ATOM   3184  OG1 THR A 226      17.724  40.793   4.845  1.00  1.53           O  
ATOM   3185  CG2 THR A 226      15.869  39.680   3.759  1.00  1.53           C  
ATOM   3186  H   THR A 226      19.153  37.816   5.730  1.00  1.53           H  
ATOM   3187  HA  THR A 226      16.495  38.992   6.383  1.00  1.53           H  
ATOM   3188  HB  THR A 226      17.928  39.106   3.688  1.00  1.53           H  
ATOM   3189  HG1 THR A 226      17.233  41.093   5.615  1.00  1.53           H  
ATOM   3190 1HG2 THR A 226      15.959  40.350   2.907  1.00  1.53           H  
ATOM   3191 2HG2 THR A 226      15.506  38.712   3.412  1.00  1.53           H  
ATOM   3192 3HG2 THR A 226      15.162  40.095   4.476  1.00  1.53           H  
ATOM   3193  N   HIS A 227      15.311  36.988   5.502  1.00  1.18           N  
ATOM   3194  CA  HIS A 227      14.657  35.766   5.053  1.00  1.18           C  
ATOM   3195  C   HIS A 227      13.617  36.082   3.994  1.00  1.18           C  
ATOM   3196  O   HIS A 227      13.040  37.171   3.980  1.00  1.18           O  
ATOM   3197  CB  HIS A 227      14.067  35.015   6.242  1.00  1.18           C  
ATOM   3198  CG  HIS A 227      15.167  34.607   7.173  1.00  1.18           C  
ATOM   3199  ND1 HIS A 227      15.644  35.430   8.162  1.00  1.18           N  
ATOM   3200  CD2 HIS A 227      15.916  33.496   7.217  1.00  1.18           C  
ATOM   3201  CE1 HIS A 227      16.642  34.830   8.785  1.00  1.18           C  
ATOM   3202  NE2 HIS A 227      16.832  33.648   8.229  1.00  1.18           N  
ATOM   3203  H   HIS A 227      14.807  37.646   6.084  1.00  1.18           H  
ATOM   3204  HA  HIS A 227      15.385  35.106   4.587  1.00  1.18           H  
ATOM   3205 1HB  HIS A 227      13.358  35.650   6.779  1.00  1.18           H  
ATOM   3206 2HB  HIS A 227      13.536  34.122   5.900  1.00  1.18           H  
ATOM   3207  HD1 HIS A 227      15.293  36.360   8.398  1.00  1.18           H  
ATOM   3208  HD2 HIS A 227      15.923  32.601   6.627  1.00  1.18           H  
ATOM   3209  HE1 HIS A 227      17.151  35.311   9.602  1.00  1.18           H  
ATOM   3210  N   LEU A 228      13.380  35.116   3.124  1.00  0.93           N  
ATOM   3211  CA  LEU A 228      12.485  35.262   1.997  1.00  0.93           C  
ATOM   3212  C   LEU A 228      11.100  34.676   2.142  1.00  0.93           C  
ATOM   3213  O   LEU A 228      10.865  33.719   2.885  1.00  0.93           O  
ATOM   3214  CB  LEU A 228      13.135  34.581   0.801  1.00  0.93           C  
ATOM   3215  CG  LEU A 228      14.471  35.093   0.430  1.00  0.93           C  
ATOM   3216  CD1 LEU A 228      15.024  34.232  -0.663  1.00  0.93           C  
ATOM   3217  CD2 LEU A 228      14.344  36.550  -0.009  1.00  0.93           C  
ATOM   3218  H   LEU A 228      13.884  34.233   3.207  1.00  0.93           H  
ATOM   3219  HA  LEU A 228      12.381  36.327   1.795  1.00  0.93           H  
ATOM   3220 1HB  LEU A 228      13.249  33.525   1.028  1.00  0.93           H  
ATOM   3221 2HB  LEU A 228      12.489  34.674  -0.062  1.00  0.93           H  
ATOM   3222  HG  LEU A 228      15.137  35.016   1.290  1.00  0.93           H  
ATOM   3223 1HD1 LEU A 228      16.018  34.577  -0.940  1.00  0.93           H  
ATOM   3224 2HD1 LEU A 228      15.080  33.206  -0.294  1.00  0.93           H  
ATOM   3225 3HD1 LEU A 228      14.371  34.276  -1.528  1.00  0.93           H  
ATOM   3226 1HD2 LEU A 228      15.320  36.947  -0.293  1.00  0.93           H  
ATOM   3227 2HD2 LEU A 228      13.671  36.610  -0.867  1.00  0.93           H  
ATOM   3228 3HD2 LEU A 228      13.939  37.143   0.813  1.00  0.93           H  
ATOM   3229  N   ASN A 229      10.192  35.261   1.370  1.00  0.77           N  
ATOM   3230  CA  ASN A 229       8.846  34.757   1.179  1.00  0.77           C  
ATOM   3231  C   ASN A 229       8.688  34.360  -0.283  1.00  0.77           C  
ATOM   3232  O   ASN A 229       7.654  33.860  -0.722  1.00  0.77           O  
ATOM   3233  CB  ASN A 229       7.820  35.804   1.544  1.00  0.77           C  
ATOM   3234  CG  ASN A 229       7.910  37.019   0.701  1.00  0.77           C  
ATOM   3235  OD1 ASN A 229       9.012  37.483   0.364  1.00  0.77           O  
ATOM   3236  ND2 ASN A 229       6.779  37.546   0.333  1.00  0.77           N  
ATOM   3237  H   ASN A 229      10.464  36.091   0.862  1.00  0.77           H  
ATOM   3238  HA  ASN A 229       8.705  33.872   1.791  1.00  0.77           H  
ATOM   3239 1HB  ASN A 229       6.826  35.379   1.451  1.00  0.77           H  
ATOM   3240 2HB  ASN A 229       7.938  36.106   2.561  1.00  0.77           H  
ATOM   3241 1HD2 ASN A 229       6.766  38.364  -0.240  1.00  0.77           H  
ATOM   3242 2HD2 ASN A 229       5.908  37.092   0.605  1.00  0.77           H  
ATOM   3243  N   SER A 230       9.729  34.613  -1.057  1.00  0.68           N  
ATOM   3244  CA  SER A 230       9.669  34.365  -2.477  1.00  0.68           C  
ATOM   3245  C   SER A 230       9.604  32.891  -2.761  1.00  0.68           C  
ATOM   3246  O   SER A 230      10.035  32.075  -1.938  1.00  0.68           O  
ATOM   3247  CB  SER A 230      10.896  34.922  -3.148  1.00  0.68           C  
ATOM   3248  OG  SER A 230      12.018  34.208  -2.741  1.00  0.68           O  
ATOM   3249  H   SER A 230      10.565  34.999  -0.652  1.00  0.68           H  
ATOM   3250  HA  SER A 230       8.777  34.839  -2.883  1.00  0.68           H  
ATOM   3251 1HB  SER A 230      10.794  34.828  -4.222  1.00  0.68           H  
ATOM   3252 2HB  SER A 230      11.014  35.978  -2.909  1.00  0.68           H  
ATOM   3253  HG  SER A 230      11.731  33.283  -2.725  1.00  0.68           H  
ATOM   3254  N   VAL A 231       9.084  32.572  -3.935  1.00  0.64           N  
ATOM   3255  CA  VAL A 231       9.014  31.216  -4.425  1.00  0.64           C  
ATOM   3256  C   VAL A 231       9.474  31.207  -5.873  1.00  0.64           C  
ATOM   3257  O   VAL A 231       9.116  32.110  -6.635  1.00  0.64           O  
ATOM   3258  CB  VAL A 231       7.600  30.658  -4.288  1.00  0.64           C  
ATOM   3259  CG1 VAL A 231       7.563  29.191  -4.794  1.00  0.64           C  
ATOM   3260  CG2 VAL A 231       7.156  30.787  -2.822  1.00  0.64           C  
ATOM   3261  H   VAL A 231       8.733  33.309  -4.531  1.00  0.64           H  
ATOM   3262  HA  VAL A 231       9.685  30.601  -3.836  1.00  0.64           H  
ATOM   3263  HB  VAL A 231       6.925  31.240  -4.904  1.00  0.64           H  
ATOM   3264 1HG1 VAL A 231       6.552  28.797  -4.704  1.00  0.64           H  
ATOM   3265 2HG1 VAL A 231       7.871  29.140  -5.823  1.00  0.64           H  
ATOM   3266 3HG1 VAL A 231       8.244  28.599  -4.205  1.00  0.64           H  
ATOM   3267 1HG2 VAL A 231       6.188  30.436  -2.733  1.00  0.64           H  
ATOM   3268 2HG2 VAL A 231       7.811  30.220  -2.188  1.00  0.64           H  
ATOM   3269 3HG2 VAL A 231       7.164  31.816  -2.509  1.00  0.64           H  
ATOM   3270  N   GLU A 232      10.281  30.228  -6.249  1.00  0.62           N  
ATOM   3271  CA  GLU A 232      10.766  30.192  -7.623  1.00  0.62           C  
ATOM   3272  C   GLU A 232      10.610  28.784  -8.184  1.00  0.62           C  
ATOM   3273  O   GLU A 232      10.868  27.801  -7.492  1.00  0.62           O  
ATOM   3274  CB  GLU A 232      12.232  30.618  -7.632  1.00  0.62           C  
ATOM   3275  CG  GLU A 232      12.809  30.986  -8.959  1.00  0.62           C  
ATOM   3276  CD  GLU A 232      14.249  31.321  -8.829  1.00  0.62           C  
ATOM   3277  OE1 GLU A 232      14.782  31.126  -7.781  1.00  0.62           O  
ATOM   3278  OE2 GLU A 232      14.827  31.833  -9.740  1.00  0.62           O  
ATOM   3279  H   GLU A 232      10.558  29.526  -5.562  1.00  0.62           H  
ATOM   3280  HA  GLU A 232      10.174  30.869  -8.237  1.00  0.62           H  
ATOM   3281 1HB  GLU A 232      12.356  31.478  -6.978  1.00  0.62           H  
ATOM   3282 2HB  GLU A 232      12.842  29.809  -7.221  1.00  0.62           H  
ATOM   3283 1HG  GLU A 232      12.643  30.218  -9.689  1.00  0.62           H  
ATOM   3284 2HG  GLU A 232      12.288  31.872  -9.304  1.00  0.62           H  
ATOM   3285  N   ALA A 233      10.144  28.673  -9.420  1.00  0.62           N  
ATOM   3286  CA  ALA A 233       9.938  27.372 -10.039  1.00  0.62           C  
ATOM   3287  C   ALA A 233      10.992  27.042 -11.086  1.00  0.62           C  
ATOM   3288  O   ALA A 233      11.459  27.926 -11.795  1.00  0.62           O  
ATOM   3289  CB  ALA A 233       8.574  27.330 -10.677  1.00  0.62           C  
ATOM   3290  H   ALA A 233       9.938  29.512  -9.949  1.00  0.62           H  
ATOM   3291  HA  ALA A 233       9.983  26.626  -9.264  1.00  0.62           H  
ATOM   3292 1HB  ALA A 233       8.407  26.341 -11.103  1.00  0.62           H  
ATOM   3293 2HB  ALA A 233       7.834  27.532  -9.925  1.00  0.62           H  
ATOM   3294 3HB  ALA A 233       8.516  28.084 -11.459  1.00  0.62           H  
ATOM   3295  N   TYR A 234      11.318  25.757 -11.225  1.00  0.63           N  
ATOM   3296  CA  TYR A 234      12.250  25.265 -12.236  1.00  0.63           C  
ATOM   3297  C   TYR A 234      11.606  24.343 -13.228  1.00  0.63           C  
ATOM   3298  O   TYR A 234      10.937  23.366 -12.866  1.00  0.63           O  
ATOM   3299  CB  TYR A 234      13.401  24.528 -11.600  1.00  0.63           C  
ATOM   3300  CG  TYR A 234      14.368  23.893 -12.567  1.00  0.63           C  
ATOM   3301  CD1 TYR A 234      15.151  24.674 -13.397  1.00  0.63           C  
ATOM   3302  CD2 TYR A 234      14.494  22.519 -12.597  1.00  0.63           C  
ATOM   3303  CE1 TYR A 234      16.036  24.080 -14.268  1.00  0.63           C  
ATOM   3304  CE2 TYR A 234      15.384  21.932 -13.461  1.00  0.63           C  
ATOM   3305  CZ  TYR A 234      16.146  22.703 -14.298  1.00  0.63           C  
ATOM   3306  OH  TYR A 234      17.015  22.092 -15.170  1.00  0.63           O  
ATOM   3307  H   TYR A 234      10.932  25.099 -10.567  1.00  0.63           H  
ATOM   3308  HA  TYR A 234      12.643  26.115 -12.786  1.00  0.63           H  
ATOM   3309 1HB  TYR A 234      13.897  25.162 -11.021  1.00  0.63           H  
ATOM   3310 2HB  TYR A 234      13.017  23.769 -10.971  1.00  0.63           H  
ATOM   3311  HD1 TYR A 234      15.057  25.754 -13.369  1.00  0.63           H  
ATOM   3312  HD2 TYR A 234      13.886  21.907 -11.941  1.00  0.63           H  
ATOM   3313  HE1 TYR A 234      16.643  24.687 -14.928  1.00  0.63           H  
ATOM   3314  HE2 TYR A 234      15.482  20.853 -13.488  1.00  0.63           H  
ATOM   3315  HH  TYR A 234      17.478  22.764 -15.722  1.00  0.63           H  
ATOM   3316  N   ASP A 235      11.834  24.643 -14.496  1.00  0.64           N  
ATOM   3317  CA  ASP A 235      11.283  23.850 -15.567  1.00  0.64           C  
ATOM   3318  C   ASP A 235      12.388  23.242 -16.455  1.00  0.64           C  
ATOM   3319  O   ASP A 235      12.914  23.935 -17.345  1.00  0.64           O  
ATOM   3320  CB  ASP A 235      10.313  24.708 -16.363  1.00  0.64           C  
ATOM   3321  CG  ASP A 235       9.591  23.954 -17.457  1.00  0.64           C  
ATOM   3322  OD1 ASP A 235      10.097  22.952 -17.947  1.00  0.64           O  
ATOM   3323  OD2 ASP A 235       8.467  24.345 -17.737  1.00  0.64           O  
ATOM   3324  H   ASP A 235      12.395  25.471 -14.710  1.00  0.64           H  
ATOM   3325  HA  ASP A 235      10.676  23.072 -15.131  1.00  0.64           H  
ATOM   3326 1HB  ASP A 235       9.574  25.141 -15.689  1.00  0.64           H  
ATOM   3327 2HB  ASP A 235      10.858  25.541 -16.817  1.00  0.64           H  
ATOM   3328  N   PRO A 236      12.720  21.936 -16.265  1.00  0.65           N  
ATOM   3329  CA  PRO A 236      13.756  21.162 -16.934  1.00  0.65           C  
ATOM   3330  C   PRO A 236      13.602  21.106 -18.446  1.00  0.65           C  
ATOM   3331  O   PRO A 236      14.560  20.781 -19.147  1.00  0.65           O  
ATOM   3332  CB  PRO A 236      13.546  19.743 -16.391  1.00  0.65           C  
ATOM   3333  CG  PRO A 236      12.884  19.895 -15.108  1.00  0.65           C  
ATOM   3334  CD  PRO A 236      11.999  21.124 -15.244  1.00  0.65           C  
ATOM   3335  HA  PRO A 236      14.744  21.549 -16.653  1.00  0.65           H  
ATOM   3336 1HB  PRO A 236      12.949  19.160 -17.108  1.00  0.65           H  
ATOM   3337 2HB  PRO A 236      14.519  19.235 -16.298  1.00  0.65           H  
ATOM   3338 1HG  PRO A 236      12.306  18.984 -14.965  1.00  0.65           H  
ATOM   3339 2HG  PRO A 236      13.594  19.939 -14.289  1.00  0.65           H  
ATOM   3340 1HD  PRO A 236      10.982  20.848 -15.588  1.00  0.65           H  
ATOM   3341 2HD  PRO A 236      12.000  21.610 -14.267  1.00  0.65           H  
ATOM   3342  N   GLU A 237      12.404  21.393 -18.972  1.00  0.66           N  
ATOM   3343  CA  GLU A 237      12.209  21.309 -20.414  1.00  0.66           C  
ATOM   3344  C   GLU A 237      12.720  22.565 -21.103  1.00  0.66           C  
ATOM   3345  O   GLU A 237      12.823  22.623 -22.331  1.00  0.66           O  
ATOM   3346  CB  GLU A 237      10.733  21.068 -20.745  1.00  0.66           C  
ATOM   3347  CG  GLU A 237      10.209  19.704 -20.265  1.00  0.66           C  
ATOM   3348  CD  GLU A 237       8.751  19.425 -20.616  1.00  0.66           C  
ATOM   3349  OE1 GLU A 237       8.116  20.256 -21.227  1.00  0.66           O  
ATOM   3350  OE2 GLU A 237       8.281  18.365 -20.265  1.00  0.66           O  
ATOM   3351  H   GLU A 237      11.609  21.718 -18.401  1.00  0.66           H  
ATOM   3352  HA  GLU A 237      12.783  20.462 -20.790  1.00  0.66           H  
ATOM   3353 1HB  GLU A 237      10.127  21.847 -20.279  1.00  0.66           H  
ATOM   3354 2HB  GLU A 237      10.583  21.135 -21.822  1.00  0.66           H  
ATOM   3355 1HG  GLU A 237      10.831  18.921 -20.698  1.00  0.66           H  
ATOM   3356 2HG  GLU A 237      10.327  19.661 -19.181  1.00  0.66           H  
ATOM   3357  N   THR A 238      13.035  23.576 -20.294  1.00  0.66           N  
ATOM   3358  CA  THR A 238      13.549  24.839 -20.768  1.00  0.66           C  
ATOM   3359  C   THR A 238      14.887  25.085 -20.091  1.00  0.66           C  
ATOM   3360  O   THR A 238      15.718  25.850 -20.580  1.00  0.66           O  
ATOM   3361  CB  THR A 238      12.576  25.971 -20.410  1.00  0.66           C  
ATOM   3362  OG1 THR A 238      12.487  26.078 -18.982  1.00  0.66           O  
ATOM   3363  CG2 THR A 238      11.195  25.657 -20.951  1.00  0.66           C  
ATOM   3364  H   THR A 238      12.923  23.471 -19.288  1.00  0.66           H  
ATOM   3365  HA  THR A 238      13.697  24.796 -21.846  1.00  0.66           H  
ATOM   3366  HB  THR A 238      12.934  26.915 -20.825  1.00  0.66           H  
ATOM   3367  HG1 THR A 238      12.480  25.180 -18.579  1.00  0.66           H  
ATOM   3368 1HG2 THR A 238      10.510  26.458 -20.682  1.00  0.66           H  
ATOM   3369 2HG2 THR A 238      11.241  25.562 -22.035  1.00  0.66           H  
ATOM   3370 3HG2 THR A 238      10.837  24.719 -20.518  1.00  0.66           H  
ATOM   3371  N   ASP A 239      15.095  24.381 -18.973  1.00  0.66           N  
ATOM   3372  CA  ASP A 239      16.245  24.555 -18.087  1.00  0.66           C  
ATOM   3373  C   ASP A 239      16.322  25.989 -17.579  1.00  0.66           C  
ATOM   3374  O   ASP A 239      17.378  26.621 -17.605  1.00  0.66           O  
ATOM   3375  CB  ASP A 239      17.562  24.162 -18.777  1.00  0.66           C  
ATOM   3376  CG  ASP A 239      18.791  23.997 -17.789  1.00  0.66           C  
ATOM   3377  OD1 ASP A 239      18.608  23.679 -16.618  1.00  0.66           O  
ATOM   3378  OD2 ASP A 239      19.899  24.183 -18.237  1.00  0.66           O  
ATOM   3379  H   ASP A 239      14.351  23.764 -18.666  1.00  0.66           H  
ATOM   3380  HA  ASP A 239      16.106  23.898 -17.231  1.00  0.66           H  
ATOM   3381 1HB  ASP A 239      17.419  23.223 -19.316  1.00  0.66           H  
ATOM   3382 2HB  ASP A 239      17.823  24.922 -19.515  1.00  0.66           H  
ATOM   3383  N   GLU A 240      15.181  26.489 -17.105  1.00  0.65           N  
ATOM   3384  CA  GLU A 240      15.106  27.842 -16.562  1.00  0.65           C  
ATOM   3385  C   GLU A 240      14.352  27.920 -15.239  1.00  0.65           C  
ATOM   3386  O   GLU A 240      13.434  27.136 -14.970  1.00  0.65           O  
ATOM   3387  CB  GLU A 240      14.423  28.810 -17.555  1.00  0.65           C  
ATOM   3388  CG  GLU A 240      15.158  29.035 -18.893  1.00  0.65           C  
ATOM   3389  CD  GLU A 240      14.492  30.078 -19.806  1.00  0.65           C  
ATOM   3390  OE1 GLU A 240      13.482  30.626 -19.427  1.00  0.65           O  
ATOM   3391  OE2 GLU A 240      15.011  30.324 -20.872  1.00  0.65           O  
ATOM   3392  H   GLU A 240      14.354  25.893 -17.141  1.00  0.65           H  
ATOM   3393  HA  GLU A 240      16.123  28.192 -16.385  1.00  0.65           H  
ATOM   3394 1HB  GLU A 240      13.429  28.429 -17.792  1.00  0.65           H  
ATOM   3395 2HB  GLU A 240      14.291  29.781 -17.075  1.00  0.65           H  
ATOM   3396 1HG  GLU A 240      16.181  29.343 -18.685  1.00  0.65           H  
ATOM   3397 2HG  GLU A 240      15.199  28.090 -19.422  1.00  0.65           H  
ATOM   3398  N   TRP A 241      14.739  28.891 -14.413  1.00  0.63           N  
ATOM   3399  CA  TRP A 241      14.009  29.202 -13.188  1.00  0.63           C  
ATOM   3400  C   TRP A 241      13.125  30.430 -13.405  1.00  0.63           C  
ATOM   3401  O   TRP A 241      13.485  31.323 -14.178  1.00  0.63           O  
ATOM   3402  CB  TRP A 241      14.943  29.422 -11.989  1.00  0.63           C  
ATOM   3403  CG  TRP A 241      15.563  28.157 -11.416  1.00  0.63           C  
ATOM   3404  CD1 TRP A 241      16.677  27.546 -11.858  1.00  0.63           C  
ATOM   3405  CD2 TRP A 241      15.107  27.368 -10.267  1.00  0.63           C  
ATOM   3406  NE1 TRP A 241      16.961  26.446 -11.095  1.00  0.63           N  
ATOM   3407  CE2 TRP A 241      16.006  26.318 -10.115  1.00  0.63           C  
ATOM   3408  CE3 TRP A 241      14.021  27.463  -9.378  1.00  0.63           C  
ATOM   3409  CZ2 TRP A 241      15.841  25.343  -9.101  1.00  0.63           C  
ATOM   3410  CZ3 TRP A 241      13.869  26.504  -8.379  1.00  0.63           C  
ATOM   3411  CH2 TRP A 241      14.749  25.476  -8.245  1.00  0.63           C  
ATOM   3412  H   TRP A 241      15.533  29.463 -14.667  1.00  0.63           H  
ATOM   3413  HA  TRP A 241      13.381  28.359 -12.957  1.00  0.63           H  
ATOM   3414 1HB  TRP A 241      15.746  30.108 -12.260  1.00  0.63           H  
ATOM   3415 2HB  TRP A 241      14.380  29.888 -11.212  1.00  0.63           H  
ATOM   3416  HD1 TRP A 241      17.275  27.877 -12.706  1.00  0.63           H  
ATOM   3417  HE1 TRP A 241      17.779  25.861 -11.295  1.00  0.63           H  
ATOM   3418  HE3 TRP A 241      13.308  28.247  -9.470  1.00  0.63           H  
ATOM   3419  HZ2 TRP A 241      16.509  24.505  -8.975  1.00  0.63           H  
ATOM   3420  HZ3 TRP A 241      13.015  26.592  -7.710  1.00  0.63           H  
ATOM   3421  HH2 TRP A 241      14.587  24.741  -7.457  1.00  0.63           H  
ATOM   3422  N   SER A 242      11.989  30.488 -12.710  1.00  0.62           N  
ATOM   3423  CA  SER A 242      11.089  31.633 -12.807  1.00  0.62           C  
ATOM   3424  C   SER A 242      10.343  31.926 -11.513  1.00  0.62           C  
ATOM   3425  O   SER A 242       9.852  31.035 -10.826  1.00  0.62           O  
ATOM   3426  CB  SER A 242      10.067  31.387 -13.897  1.00  0.62           C  
ATOM   3427  OG  SER A 242       9.169  32.461 -14.001  1.00  0.62           O  
ATOM   3428  H   SER A 242      11.743  29.692 -12.129  1.00  0.62           H  
ATOM   3429  HA  SER A 242      11.682  32.511 -13.062  1.00  0.62           H  
ATOM   3430 1HB  SER A 242      10.579  31.240 -14.848  1.00  0.62           H  
ATOM   3431 2HB  SER A 242       9.519  30.472 -13.673  1.00  0.62           H  
ATOM   3432  HG  SER A 242       8.777  32.580 -13.117  1.00  0.62           H  
ATOM   3433  N   PHE A 243      10.244  33.198 -11.179  1.00  0.62           N  
ATOM   3434  CA  PHE A 243       9.502  33.611  -9.993  1.00  0.62           C  
ATOM   3435  C   PHE A 243       8.023  33.282 -10.133  1.00  0.62           C  
ATOM   3436  O   PHE A 243       7.440  33.500 -11.198  1.00  0.62           O  
ATOM   3437  CB  PHE A 243       9.708  35.106  -9.746  1.00  0.62           C  
ATOM   3438  CG  PHE A 243       8.983  35.684  -8.547  1.00  0.62           C  
ATOM   3439  CD1 PHE A 243       9.442  35.483  -7.248  1.00  0.62           C  
ATOM   3440  CD2 PHE A 243       7.847  36.470  -8.730  1.00  0.62           C  
ATOM   3441  CE1 PHE A 243       8.774  36.057  -6.175  1.00  0.62           C  
ATOM   3442  CE2 PHE A 243       7.195  37.034  -7.656  1.00  0.62           C  
ATOM   3443  CZ  PHE A 243       7.667  36.828  -6.382  1.00  0.62           C  
ATOM   3444  H   PHE A 243      10.679  33.898 -11.765  1.00  0.62           H  
ATOM   3445  HA  PHE A 243       9.889  33.068  -9.131  1.00  0.62           H  
ATOM   3446 1HB  PHE A 243      10.771  35.298  -9.614  1.00  0.62           H  
ATOM   3447 2HB  PHE A 243       9.387  35.658 -10.626  1.00  0.62           H  
ATOM   3448  HD1 PHE A 243      10.330  34.871  -7.084  1.00  0.62           H  
ATOM   3449  HD2 PHE A 243       7.478  36.639  -9.741  1.00  0.62           H  
ATOM   3450  HE1 PHE A 243       9.122  35.910  -5.173  1.00  0.62           H  
ATOM   3451  HE2 PHE A 243       6.311  37.646  -7.815  1.00  0.62           H  
ATOM   3452  HZ  PHE A 243       7.160  37.278  -5.536  1.00  0.62           H  
ATOM   3453  N   VAL A 244       7.436  32.748  -9.068  1.00  0.62           N  
ATOM   3454  CA  VAL A 244       6.009  32.439  -9.028  1.00  0.62           C  
ATOM   3455  C   VAL A 244       5.461  33.179  -7.826  1.00  0.62           C  
ATOM   3456  O   VAL A 244       6.237  33.758  -7.070  1.00  0.62           O  
ATOM   3457  CB  VAL A 244       5.721  30.928  -8.933  1.00  0.62           C  
ATOM   3458  CG1 VAL A 244       6.310  30.198 -10.134  1.00  0.62           C  
ATOM   3459  CG2 VAL A 244       6.259  30.384  -7.688  1.00  0.62           C  
ATOM   3460  H   VAL A 244       8.004  32.567  -8.237  1.00  0.62           H  
ATOM   3461  HA  VAL A 244       5.523  32.825  -9.924  1.00  0.62           H  
ATOM   3462  HB  VAL A 244       4.642  30.781  -8.957  1.00  0.62           H  
ATOM   3463 1HG1 VAL A 244       6.069  29.144 -10.067  1.00  0.62           H  
ATOM   3464 2HG1 VAL A 244       5.887  30.609 -11.050  1.00  0.62           H  
ATOM   3465 3HG1 VAL A 244       7.394  30.324 -10.145  1.00  0.62           H  
ATOM   3466 1HG2 VAL A 244       6.029  29.328  -7.626  1.00  0.62           H  
ATOM   3467 2HG2 VAL A 244       7.332  30.531  -7.679  1.00  0.62           H  
ATOM   3468 3HG2 VAL A 244       5.799  30.907  -6.851  1.00  0.62           H  
ATOM   3469  N   ALA A 245       4.154  33.199  -7.626  1.00  0.62           N  
ATOM   3470  CA  ALA A 245       3.665  33.986  -6.504  1.00  0.62           C  
ATOM   3471  C   ALA A 245       4.373  33.634  -5.183  1.00  0.62           C  
ATOM   3472  O   ALA A 245       4.622  32.452  -4.919  1.00  0.62           O  
ATOM   3473  CB  ALA A 245       2.190  33.776  -6.318  1.00  0.62           C  
ATOM   3474  H   ALA A 245       3.496  32.720  -8.260  1.00  0.62           H  
ATOM   3475  HA  ALA A 245       3.830  35.018  -6.772  1.00  0.62           H  
ATOM   3476 1HB  ALA A 245       1.815  34.402  -5.513  1.00  0.62           H  
ATOM   3477 2HB  ALA A 245       1.705  34.046  -7.246  1.00  0.62           H  
ATOM   3478 3HB  ALA A 245       1.987  32.746  -6.084  1.00  0.62           H  
ATOM   3479  N   PRO A 246       4.714  34.661  -4.360  1.00  0.63           N  
ATOM   3480  CA  PRO A 246       5.344  34.597  -3.050  1.00  0.63           C  
ATOM   3481  C   PRO A 246       4.365  34.211  -1.954  1.00  0.63           C  
ATOM   3482  O   PRO A 246       3.157  34.416  -2.089  1.00  0.63           O  
ATOM   3483  CB  PRO A 246       5.820  36.027  -2.837  1.00  0.63           C  
ATOM   3484  CG  PRO A 246       4.810  36.870  -3.558  1.00  0.63           C  
ATOM   3485  CD  PRO A 246       4.413  36.061  -4.772  1.00  0.63           C  
ATOM   3486  HA  PRO A 246       6.190  33.898  -3.081  1.00  0.63           H  
ATOM   3487 1HB  PRO A 246       5.844  36.226  -1.765  1.00  0.63           H  
ATOM   3488 2HB  PRO A 246       6.838  36.150  -3.211  1.00  0.63           H  
ATOM   3489 1HG  PRO A 246       3.959  37.073  -2.889  1.00  0.63           H  
ATOM   3490 2HG  PRO A 246       5.246  37.845  -3.818  1.00  0.63           H  
ATOM   3491 1HD  PRO A 246       3.339  36.203  -4.944  1.00  0.63           H  
ATOM   3492 2HD  PRO A 246       5.022  36.365  -5.621  1.00  0.63           H  
ATOM   3493  N   MET A 247       4.901  33.746  -0.840  1.00  0.64           N  
ATOM   3494  CA  MET A 247       4.140  33.452   0.363  1.00  0.64           C  
ATOM   3495  C   MET A 247       3.780  34.751   1.062  1.00  0.64           C  
ATOM   3496  O   MET A 247       4.425  35.784   0.841  1.00  0.64           O  
ATOM   3497  CB  MET A 247       4.948  32.535   1.266  1.00  0.64           C  
ATOM   3498  CG  MET A 247       5.151  31.204   0.703  1.00  0.64           C  
ATOM   3499  SD  MET A 247       6.076  30.170   1.737  1.00  0.64           S  
ATOM   3500  CE  MET A 247       7.637  30.994   1.555  1.00  0.64           C  
ATOM   3501  H   MET A 247       5.904  33.614  -0.805  1.00  0.64           H  
ATOM   3502  HA  MET A 247       3.214  32.952   0.088  1.00  0.64           H  
ATOM   3503 1HB  MET A 247       5.927  32.977   1.452  1.00  0.64           H  
ATOM   3504 2HB  MET A 247       4.448  32.430   2.228  1.00  0.64           H  
ATOM   3505 1HG  MET A 247       4.194  30.768   0.587  1.00  0.64           H  
ATOM   3506 2HG  MET A 247       5.635  31.269  -0.271  1.00  0.64           H  
ATOM   3507 1HE  MET A 247       8.394  30.476   2.128  1.00  0.64           H  
ATOM   3508 2HE  MET A 247       7.925  31.020   0.501  1.00  0.64           H  
ATOM   3509 3HE  MET A 247       7.535  32.003   1.923  1.00  0.64           H  
ATOM   3510  N   THR A 248       2.756  34.733   1.907  1.00  0.65           N  
ATOM   3511  CA  THR A 248       2.424  35.960   2.604  1.00  0.65           C  
ATOM   3512  C   THR A 248       3.311  36.152   3.842  1.00  0.65           C  
ATOM   3513  O   THR A 248       3.543  37.284   4.271  1.00  0.65           O  
ATOM   3514  CB  THR A 248       0.941  35.955   3.002  1.00  0.65           C  
ATOM   3515  OG1 THR A 248       0.696  34.896   3.897  1.00  0.65           O  
ATOM   3516  CG2 THR A 248       0.072  35.751   1.771  1.00  0.65           C  
ATOM   3517  H   THR A 248       2.217  33.881   2.084  1.00  0.65           H  
ATOM   3518  HA  THR A 248       2.595  36.800   1.930  1.00  0.65           H  
ATOM   3519  HB  THR A 248       0.689  36.898   3.483  1.00  0.65           H  
ATOM   3520  HG1 THR A 248       0.870  34.049   3.442  1.00  0.65           H  
ATOM   3521 1HG2 THR A 248      -0.978  35.740   2.064  1.00  0.65           H  
ATOM   3522 2HG2 THR A 248       0.245  36.558   1.063  1.00  0.65           H  
ATOM   3523 3HG2 THR A 248       0.328  34.794   1.305  1.00  0.65           H  
ATOM   3524  N   THR A 249       3.849  35.053   4.382  1.00  0.67           N  
ATOM   3525  CA  THR A 249       4.742  35.126   5.533  1.00  0.67           C  
ATOM   3526  C   THR A 249       6.145  34.586   5.193  1.00  0.67           C  
ATOM   3527  O   THR A 249       6.256  33.439   4.759  1.00  0.67           O  
ATOM   3528  CB  THR A 249       4.168  34.337   6.716  1.00  0.67           C  
ATOM   3529  OG1 THR A 249       2.909  34.893   7.088  1.00  0.67           O  
ATOM   3530  CG2 THR A 249       5.106  34.363   7.904  1.00  0.67           C  
ATOM   3531  H   THR A 249       3.585  34.129   4.018  1.00  0.67           H  
ATOM   3532  HA  THR A 249       4.789  36.157   5.853  1.00  0.67           H  
ATOM   3533  HB  THR A 249       4.013  33.323   6.406  1.00  0.67           H  
ATOM   3534  HG1 THR A 249       2.310  34.839   6.333  1.00  0.67           H  
ATOM   3535 1HG2 THR A 249       4.676  33.791   8.723  1.00  0.67           H  
ATOM   3536 2HG2 THR A 249       6.047  33.924   7.622  1.00  0.67           H  
ATOM   3537 3HG2 THR A 249       5.269  35.391   8.225  1.00  0.67           H  
ATOM   3538  N   PRO A 250       7.228  35.380   5.341  1.00  0.68           N  
ATOM   3539  CA  PRO A 250       8.600  34.957   5.123  1.00  0.68           C  
ATOM   3540  C   PRO A 250       8.879  33.778   6.012  1.00  0.68           C  
ATOM   3541  O   PRO A 250       8.395  33.724   7.142  1.00  0.68           O  
ATOM   3542  CB  PRO A 250       9.416  36.187   5.528  1.00  0.68           C  
ATOM   3543  CG  PRO A 250       8.476  37.351   5.311  1.00  0.68           C  
ATOM   3544  CD  PRO A 250       7.096  36.816   5.679  1.00  0.68           C  
ATOM   3545  HA  PRO A 250       8.754  34.682   4.079  1.00  0.68           H  
ATOM   3546 1HB  PRO A 250       9.744  36.094   6.578  1.00  0.68           H  
ATOM   3547 2HB  PRO A 250      10.330  36.251   4.912  1.00  0.68           H  
ATOM   3548 1HG  PRO A 250       8.786  38.191   5.956  1.00  0.68           H  
ATOM   3549 2HG  PRO A 250       8.541  37.707   4.275  1.00  0.68           H  
ATOM   3550 1HD  PRO A 250       6.896  36.954   6.758  1.00  0.68           H  
ATOM   3551 2HD  PRO A 250       6.360  37.321   5.029  1.00  0.68           H  
ATOM   3552  N   ARG A 251       9.628  32.819   5.509  1.00  0.68           N  
ATOM   3553  CA  ARG A 251       9.909  31.652   6.325  1.00  0.68           C  
ATOM   3554  C   ARG A 251      11.120  30.862   5.823  1.00  0.68           C  
ATOM   3555  O   ARG A 251      11.291  30.660   4.616  1.00  0.68           O  
ATOM   3556  CB  ARG A 251       8.656  30.778   6.396  1.00  0.68           C  
ATOM   3557  CG  ARG A 251       8.257  30.185   5.107  1.00  0.68           C  
ATOM   3558  CD  ARG A 251       7.030  29.322   5.168  1.00  0.68           C  
ATOM   3559  NE  ARG A 251       5.766  30.036   5.356  1.00  0.68           N  
ATOM   3560  CZ  ARG A 251       4.965  30.024   6.454  1.00  0.68           C  
ATOM   3561  NH1 ARG A 251       5.212  29.359   7.549  1.00  0.68           N  
ATOM   3562  NH2 ARG A 251       3.856  30.703   6.439  1.00  0.68           N  
ATOM   3563  H   ARG A 251      10.018  32.926   4.573  1.00  0.68           H  
ATOM   3564  HA  ARG A 251      10.113  31.999   7.330  1.00  0.68           H  
ATOM   3565 1HB  ARG A 251       8.822  29.959   7.100  1.00  0.68           H  
ATOM   3566 2HB  ARG A 251       7.806  31.350   6.756  1.00  0.68           H  
ATOM   3567 1HG  ARG A 251       8.037  31.006   4.431  1.00  0.68           H  
ATOM   3568 2HG  ARG A 251       9.078  29.595   4.704  1.00  0.68           H  
ATOM   3569 1HD  ARG A 251       6.964  28.796   4.240  1.00  0.68           H  
ATOM   3570 2HD  ARG A 251       7.133  28.617   5.988  1.00  0.68           H  
ATOM   3571  HE  ARG A 251       5.446  30.605   4.574  1.00  0.68           H  
ATOM   3572 1HH1 ARG A 251       6.059  28.797   7.674  1.00  0.68           H  
ATOM   3573 2HH1 ARG A 251       4.514  29.444   8.302  1.00  0.68           H  
ATOM   3574 1HH2 ARG A 251       3.580  31.234   5.605  1.00  0.68           H  
ATOM   3575 2HH2 ARG A 251       3.268  30.685   7.260  1.00  0.68           H  
ATOM   3576  N   SER A 252      11.877  30.325   6.773  1.00  0.68           N  
ATOM   3577  CA  SER A 252      13.071  29.508   6.531  1.00  0.68           C  
ATOM   3578  C   SER A 252      13.094  28.283   7.416  1.00  0.68           C  
ATOM   3579  O   SER A 252      12.543  28.284   8.508  1.00  0.68           O  
ATOM   3580  CB  SER A 252      14.295  30.344   6.792  1.00  0.68           C  
ATOM   3581  OG  SER A 252      15.488  29.587   6.734  1.00  0.68           O  
ATOM   3582  H   SER A 252      11.653  30.589   7.732  1.00  0.68           H  
ATOM   3583  HA  SER A 252      13.070  29.180   5.491  1.00  0.68           H  
ATOM   3584 1HB  SER A 252      14.331  31.132   6.046  1.00  0.68           H  
ATOM   3585 2HB  SER A 252      14.192  30.820   7.753  1.00  0.68           H  
ATOM   3586  HG  SER A 252      16.112  30.007   7.374  1.00  0.68           H  
ATOM   3587  N   GLY A 253      13.645  27.181   6.919  1.00  0.67           N  
ATOM   3588  CA  GLY A 253      13.656  25.959   7.709  1.00  0.67           C  
ATOM   3589  C   GLY A 253      12.266  25.336   7.648  1.00  0.67           C  
ATOM   3590  O   GLY A 253      11.877  24.557   8.519  1.00  0.67           O  
ATOM   3591  H   GLY A 253      14.083  27.178   6.000  1.00  0.67           H  
ATOM   3592 1HA  GLY A 253      14.395  25.269   7.302  1.00  0.67           H  
ATOM   3593 2HA  GLY A 253      13.932  26.181   8.739  1.00  0.67           H  
ATOM   3594  N   VAL A 254      11.509  25.753   6.638  1.00  0.67           N  
ATOM   3595  CA  VAL A 254      10.135  25.343   6.385  1.00  0.67           C  
ATOM   3596  C   VAL A 254      10.057  23.995   5.707  1.00  0.67           C  
ATOM   3597  O   VAL A 254      10.847  23.703   4.808  1.00  0.67           O  
ATOM   3598  CB  VAL A 254       9.482  26.400   5.473  1.00  0.67           C  
ATOM   3599  CG1 VAL A 254      10.274  26.524   4.151  1.00  0.67           C  
ATOM   3600  CG2 VAL A 254       8.086  26.007   5.156  1.00  0.67           C  
ATOM   3601  H   VAL A 254      11.935  26.396   5.991  1.00  0.67           H  
ATOM   3602  HA  VAL A 254       9.596  25.293   7.333  1.00  0.67           H  
ATOM   3603  HB  VAL A 254       9.496  27.366   5.976  1.00  0.67           H  
ATOM   3604 1HG1 VAL A 254       9.811  27.279   3.509  1.00  0.67           H  
ATOM   3605 2HG1 VAL A 254      11.305  26.819   4.368  1.00  0.67           H  
ATOM   3606 3HG1 VAL A 254      10.275  25.569   3.639  1.00  0.67           H  
ATOM   3607 1HG2 VAL A 254       7.669  26.729   4.529  1.00  0.67           H  
ATOM   3608 2HG2 VAL A 254       8.063  25.063   4.644  1.00  0.67           H  
ATOM   3609 3HG2 VAL A 254       7.519  25.941   6.068  1.00  0.67           H  
ATOM   3610  N   GLY A 255       9.099  23.172   6.116  1.00  0.68           N  
ATOM   3611  CA  GLY A 255       8.961  21.905   5.437  1.00  0.68           C  
ATOM   3612  C   GLY A 255       7.966  22.107   4.318  1.00  0.68           C  
ATOM   3613  O   GLY A 255       6.934  22.752   4.515  1.00  0.68           O  
ATOM   3614  H   GLY A 255       8.448  23.453   6.852  1.00  0.68           H  
ATOM   3615 1HA  GLY A 255       9.922  21.584   5.037  1.00  0.68           H  
ATOM   3616 2HA  GLY A 255       8.632  21.156   6.132  1.00  0.68           H  
ATOM   3617  N   VAL A 256       8.247  21.546   3.153  1.00  0.71           N  
ATOM   3618  CA  VAL A 256       7.359  21.743   2.018  1.00  0.71           C  
ATOM   3619  C   VAL A 256       6.949  20.432   1.365  1.00  0.71           C  
ATOM   3620  O   VAL A 256       7.773  19.536   1.177  1.00  0.71           O  
ATOM   3621  CB  VAL A 256       8.003  22.708   1.003  1.00  0.71           C  
ATOM   3622  CG1 VAL A 256       7.134  22.893  -0.179  1.00  0.71           C  
ATOM   3623  CG2 VAL A 256       8.193  24.061   1.642  1.00  0.71           C  
ATOM   3624  H   VAL A 256       9.090  21.000   3.044  1.00  0.71           H  
ATOM   3625  HA  VAL A 256       6.466  22.221   2.388  1.00  0.71           H  
ATOM   3626  HB  VAL A 256       8.953  22.292   0.672  1.00  0.71           H  
ATOM   3627 1HG1 VAL A 256       7.612  23.572  -0.886  1.00  0.71           H  
ATOM   3628 2HG1 VAL A 256       6.959  21.962  -0.644  1.00  0.71           H  
ATOM   3629 3HG1 VAL A 256       6.190  23.313   0.155  1.00  0.71           H  
ATOM   3630 1HG2 VAL A 256       8.636  24.715   0.935  1.00  0.71           H  
ATOM   3631 2HG2 VAL A 256       7.237  24.452   1.937  1.00  0.71           H  
ATOM   3632 3HG2 VAL A 256       8.828  23.988   2.510  1.00  0.71           H  
ATOM   3633  N   ALA A 257       5.663  20.317   1.042  1.00  0.76           N  
ATOM   3634  CA  ALA A 257       5.159  19.098   0.420  1.00  0.76           C  
ATOM   3635  C   ALA A 257       3.993  19.336  -0.520  1.00  0.76           C  
ATOM   3636  O   ALA A 257       3.296  20.340  -0.430  1.00  0.76           O  
ATOM   3637  CB  ALA A 257       4.720  18.123   1.482  1.00  0.76           C  
ATOM   3638  H   ALA A 257       5.047  21.106   1.247  1.00  0.76           H  
ATOM   3639  HA  ALA A 257       5.972  18.660  -0.159  1.00  0.76           H  
ATOM   3640 1HB  ALA A 257       4.405  17.228   0.978  1.00  0.76           H  
ATOM   3641 2HB  ALA A 257       5.562  17.900   2.127  1.00  0.76           H  
ATOM   3642 3HB  ALA A 257       3.899  18.539   2.068  1.00  0.76           H  
ATOM   3643  N   VAL A 258       3.762  18.385  -1.419  1.00  0.82           N  
ATOM   3644  CA  VAL A 258       2.617  18.472  -2.321  1.00  0.82           C  
ATOM   3645  C   VAL A 258       1.514  17.499  -1.996  1.00  0.82           C  
ATOM   3646  O   VAL A 258       1.744  16.307  -1.785  1.00  0.82           O  
ATOM   3647  CB  VAL A 258       3.042  18.300  -3.782  1.00  0.82           C  
ATOM   3648  CG1 VAL A 258       1.835  18.264  -4.715  1.00  0.82           C  
ATOM   3649  CG2 VAL A 258       3.826  19.458  -4.139  1.00  0.82           C  
ATOM   3650  H   VAL A 258       4.374  17.583  -1.472  1.00  0.82           H  
ATOM   3651  HA  VAL A 258       2.212  19.470  -2.229  1.00  0.82           H  
ATOM   3652  HB  VAL A 258       3.616  17.383  -3.898  1.00  0.82           H  
ATOM   3653 1HG1 VAL A 258       2.188  18.169  -5.740  1.00  0.82           H  
ATOM   3654 2HG1 VAL A 258       1.206  17.413  -4.470  1.00  0.82           H  
ATOM   3655 3HG1 VAL A 258       1.263  19.187  -4.606  1.00  0.82           H  
ATOM   3656 1HG2 VAL A 258       4.146  19.391  -5.155  1.00  0.82           H  
ATOM   3657 2HG2 VAL A 258       3.183  20.311  -4.009  1.00  0.82           H  
ATOM   3658 3HG2 VAL A 258       4.663  19.525  -3.496  1.00  0.82           H  
ATOM   3659  N   LEU A 259       0.311  18.045  -1.944  1.00  0.86           N  
ATOM   3660  CA  LEU A 259      -0.883  17.284  -1.653  1.00  0.86           C  
ATOM   3661  C   LEU A 259      -2.058  17.783  -2.499  1.00  0.86           C  
ATOM   3662  O   LEU A 259      -2.332  18.981  -2.546  1.00  0.86           O  
ATOM   3663  CB  LEU A 259      -1.179  17.397  -0.157  1.00  0.86           C  
ATOM   3664  CG  LEU A 259      -2.297  16.603   0.335  1.00  0.86           C  
ATOM   3665  CD1 LEU A 259      -2.085  16.290   1.752  1.00  0.86           C  
ATOM   3666  CD2 LEU A 259      -3.523  17.399   0.181  1.00  0.86           C  
ATOM   3667  H   LEU A 259       0.242  19.045  -2.139  1.00  0.86           H  
ATOM   3668  HA  LEU A 259      -0.699  16.239  -1.898  1.00  0.86           H  
ATOM   3669 1HB  LEU A 259      -0.298  17.097   0.396  1.00  0.86           H  
ATOM   3670 2HB  LEU A 259      -1.383  18.423   0.079  1.00  0.86           H  
ATOM   3671  HG  LEU A 259      -2.371  15.674  -0.232  1.00  0.86           H  
ATOM   3672 1HD1 LEU A 259      -2.904  15.729   2.110  1.00  0.86           H  
ATOM   3673 2HD1 LEU A 259      -1.173  15.726   1.887  1.00  0.86           H  
ATOM   3674 3HD1 LEU A 259      -2.031  17.222   2.285  1.00  0.86           H  
ATOM   3675 1HD2 LEU A 259      -4.368  16.822   0.532  1.00  0.86           H  
ATOM   3676 2HD2 LEU A 259      -3.433  18.320   0.756  1.00  0.86           H  
ATOM   3677 3HD2 LEU A 259      -3.658  17.643  -0.838  1.00  0.86           H  
ATOM   3678  N   ASN A 260      -2.719  16.864  -3.204  1.00  0.87           N  
ATOM   3679  CA  ASN A 260      -3.866  17.173  -4.070  1.00  0.87           C  
ATOM   3680  C   ASN A 260      -3.581  18.295  -5.070  1.00  0.87           C  
ATOM   3681  O   ASN A 260      -4.449  19.132  -5.342  1.00  0.87           O  
ATOM   3682  CB  ASN A 260      -5.117  17.507  -3.270  1.00  0.87           C  
ATOM   3683  CG  ASN A 260      -5.644  16.330  -2.467  1.00  0.87           C  
ATOM   3684  OD1 ASN A 260      -5.434  15.168  -2.834  1.00  0.87           O  
ATOM   3685  ND2 ASN A 260      -6.346  16.614  -1.396  1.00  0.87           N  
ATOM   3686  H   ASN A 260      -2.426  15.901  -3.122  1.00  0.87           H  
ATOM   3687  HA  ASN A 260      -4.086  16.281  -4.658  1.00  0.87           H  
ATOM   3688 1HB  ASN A 260      -4.926  18.350  -2.609  1.00  0.87           H  
ATOM   3689 2HB  ASN A 260      -5.897  17.821  -3.961  1.00  0.87           H  
ATOM   3690 1HD2 ASN A 260      -6.727  15.877  -0.834  1.00  0.87           H  
ATOM   3691 2HD2 ASN A 260      -6.500  17.568  -1.140  1.00  0.87           H  
ATOM   3692  N   GLY A 261      -2.370  18.300  -5.626  1.00  0.85           N  
ATOM   3693  CA  GLY A 261      -1.986  19.289  -6.625  1.00  0.85           C  
ATOM   3694  C   GLY A 261      -1.556  20.648  -6.056  1.00  0.85           C  
ATOM   3695  O   GLY A 261      -1.351  21.589  -6.820  1.00  0.85           O  
ATOM   3696  H   GLY A 261      -1.706  17.593  -5.350  1.00  0.85           H  
ATOM   3697 1HA  GLY A 261      -1.174  18.877  -7.222  1.00  0.85           H  
ATOM   3698 2HA  GLY A 261      -2.820  19.439  -7.308  1.00  0.85           H  
ATOM   3699  N   ARG A 262      -1.479  20.792  -4.733  1.00  0.81           N  
ATOM   3700  CA  ARG A 262      -1.101  22.080  -4.146  1.00  0.81           C  
ATOM   3701  C   ARG A 262       0.178  21.969  -3.315  1.00  0.81           C  
ATOM   3702  O   ARG A 262       0.453  20.919  -2.732  1.00  0.81           O  
ATOM   3703  CB  ARG A 262      -2.237  22.624  -3.279  1.00  0.81           C  
ATOM   3704  CG  ARG A 262      -3.356  23.365  -4.067  1.00  0.81           C  
ATOM   3705  CD  ARG A 262      -4.331  22.425  -4.747  1.00  0.81           C  
ATOM   3706  NE  ARG A 262      -5.314  23.129  -5.554  1.00  0.81           N  
ATOM   3707  CZ  ARG A 262      -6.183  22.549  -6.399  1.00  0.81           C  
ATOM   3708  NH1 ARG A 262      -6.233  21.235  -6.548  1.00  0.81           N  
ATOM   3709  NH2 ARG A 262      -6.981  23.335  -7.094  1.00  0.81           N  
ATOM   3710  H   ARG A 262      -1.712  20.020  -4.114  1.00  0.81           H  
ATOM   3711  HA  ARG A 262      -0.920  22.795  -4.949  1.00  0.81           H  
ATOM   3712 1HB  ARG A 262      -2.700  21.800  -2.735  1.00  0.81           H  
ATOM   3713 2HB  ARG A 262      -1.827  23.320  -2.544  1.00  0.81           H  
ATOM   3714 1HG  ARG A 262      -3.909  24.018  -3.395  1.00  0.81           H  
ATOM   3715 2HG  ARG A 262      -2.890  23.962  -4.843  1.00  0.81           H  
ATOM   3716 1HD  ARG A 262      -3.821  21.760  -5.393  1.00  0.81           H  
ATOM   3717 2HD  ARG A 262      -4.861  21.844  -3.994  1.00  0.81           H  
ATOM   3718  HE  ARG A 262      -5.343  24.156  -5.530  1.00  0.81           H  
ATOM   3719 1HH1 ARG A 262      -5.596  20.614  -6.018  1.00  0.81           H  
ATOM   3720 2HH1 ARG A 262      -6.889  20.832  -7.196  1.00  0.81           H  
ATOM   3721 1HH2 ARG A 262      -6.882  24.358  -6.967  1.00  0.81           H  
ATOM   3722 2HH2 ARG A 262      -7.637  22.956  -7.754  1.00  0.81           H  
ATOM   3723  N   ILE A 263       0.959  23.052  -3.241  1.00  0.76           N  
ATOM   3724  CA  ILE A 263       2.180  23.018  -2.414  1.00  0.76           C  
ATOM   3725  C   ILE A 263       1.958  23.638  -1.054  1.00  0.76           C  
ATOM   3726  O   ILE A 263       1.531  24.779  -0.949  1.00  0.76           O  
ATOM   3727  CB  ILE A 263       3.393  23.730  -3.068  1.00  0.76           C  
ATOM   3728  CG1 ILE A 263       3.795  23.075  -4.309  1.00  0.76           C  
ATOM   3729  CG2 ILE A 263       4.548  23.744  -2.108  1.00  0.76           C  
ATOM   3730  CD1 ILE A 263       4.744  23.844  -5.111  1.00  0.76           C  
ATOM   3731  H   ILE A 263       0.670  23.902  -3.732  1.00  0.76           H  
ATOM   3732  HA  ILE A 263       2.461  21.979  -2.256  1.00  0.76           H  
ATOM   3733  HB  ILE A 263       3.138  24.733  -3.309  1.00  0.76           H  
ATOM   3734 1HG1 ILE A 263       4.291  22.162  -4.063  1.00  0.76           H  
ATOM   3735 2HG1 ILE A 263       2.935  22.870  -4.874  1.00  0.76           H  
ATOM   3736 1HG2 ILE A 263       5.398  24.249  -2.562  1.00  0.76           H  
ATOM   3737 2HG2 ILE A 263       4.267  24.266  -1.195  1.00  0.76           H  
ATOM   3738 3HG2 ILE A 263       4.815  22.711  -1.874  1.00  0.76           H  
ATOM   3739 1HD1 ILE A 263       4.993  23.266  -5.991  1.00  0.76           H  
ATOM   3740 2HD1 ILE A 263       4.303  24.791  -5.409  1.00  0.76           H  
ATOM   3741 3HD1 ILE A 263       5.638  24.029  -4.526  1.00  0.76           H  
ATOM   3742  N   TYR A 264       2.239  22.879  -0.011  1.00  0.71           N  
ATOM   3743  CA  TYR A 264       2.058  23.339   1.352  1.00  0.71           C  
ATOM   3744  C   TYR A 264       3.385  23.681   1.993  1.00  0.71           C  
ATOM   3745  O   TYR A 264       4.335  22.905   1.921  1.00  0.71           O  
ATOM   3746  CB  TYR A 264       1.347  22.261   2.156  1.00  0.71           C  
ATOM   3747  CG  TYR A 264      -0.112  22.080   1.775  1.00  0.71           C  
ATOM   3748  CD1 TYR A 264      -0.456  21.348   0.639  1.00  0.71           C  
ATOM   3749  CD2 TYR A 264      -1.109  22.606   2.590  1.00  0.71           C  
ATOM   3750  CE1 TYR A 264      -1.786  21.167   0.320  1.00  0.71           C  
ATOM   3751  CE2 TYR A 264      -2.436  22.409   2.270  1.00  0.71           C  
ATOM   3752  CZ  TYR A 264      -2.776  21.696   1.139  1.00  0.71           C  
ATOM   3753  OH  TYR A 264      -4.102  21.504   0.818  1.00  0.71           O  
ATOM   3754  H   TYR A 264       2.591  21.943  -0.171  1.00  0.71           H  
ATOM   3755  HA  TYR A 264       1.448  24.235   1.341  1.00  0.71           H  
ATOM   3756 1HB  TYR A 264       1.859  21.308   2.007  1.00  0.71           H  
ATOM   3757 2HB  TYR A 264       1.399  22.505   3.218  1.00  0.71           H  
ATOM   3758  HD1 TYR A 264       0.324  20.921  -0.000  1.00  0.71           H  
ATOM   3759  HD2 TYR A 264      -0.842  23.167   3.482  1.00  0.71           H  
ATOM   3760  HE1 TYR A 264      -2.056  20.600  -0.572  1.00  0.71           H  
ATOM   3761  HE2 TYR A 264      -3.214  22.818   2.909  1.00  0.71           H  
ATOM   3762  HH  TYR A 264      -4.166  21.046  -0.025  1.00  0.71           H  
ATOM   3763  N   ALA A 265       3.440  24.845   2.625  1.00  0.68           N  
ATOM   3764  CA  ALA A 265       4.627  25.318   3.327  1.00  0.68           C  
ATOM   3765  C   ALA A 265       4.316  25.377   4.815  1.00  0.68           C  
ATOM   3766  O   ALA A 265       3.462  26.158   5.246  1.00  0.68           O  
ATOM   3767  CB  ALA A 265       5.060  26.666   2.765  1.00  0.68           C  
ATOM   3768  H   ALA A 265       2.605  25.427   2.623  1.00  0.68           H  
ATOM   3769  HA  ALA A 265       5.424  24.593   3.193  1.00  0.68           H  
ATOM   3770 1HB  ALA A 265       5.929  27.006   3.263  1.00  0.68           H  
ATOM   3771 2HB  ALA A 265       5.273  26.554   1.707  1.00  0.68           H  
ATOM   3772 3HB  ALA A 265       4.258  27.394   2.900  1.00  0.68           H  
ATOM   3773  N   VAL A 266       4.977  24.511   5.585  1.00  0.67           N  
ATOM   3774  CA  VAL A 266       4.683  24.328   7.000  1.00  0.67           C  
ATOM   3775  C   VAL A 266       5.776  24.813   7.957  1.00  0.67           C  
ATOM   3776  O   VAL A 266       6.925  24.347   7.916  1.00  0.67           O  
ATOM   3777  CB  VAL A 266       4.480  22.818   7.239  1.00  0.67           C  
ATOM   3778  CG1 VAL A 266       4.211  22.527   8.675  1.00  0.67           C  
ATOM   3779  CG2 VAL A 266       3.359  22.268   6.358  1.00  0.67           C  
ATOM   3780  H   VAL A 266       5.692  23.917   5.166  1.00  0.67           H  
ATOM   3781  HA  VAL A 266       3.764  24.867   7.228  1.00  0.67           H  
ATOM   3782  HB  VAL A 266       5.400  22.325   6.978  1.00  0.67           H  
ATOM   3783 1HG1 VAL A 266       4.116  21.453   8.816  1.00  0.67           H  
ATOM   3784 2HG1 VAL A 266       5.041  22.897   9.273  1.00  0.67           H  
ATOM   3785 3HG1 VAL A 266       3.296  23.013   8.987  1.00  0.67           H  
ATOM   3786 1HG2 VAL A 266       3.266  21.195   6.520  1.00  0.67           H  
ATOM   3787 2HG2 VAL A 266       2.436  22.746   6.621  1.00  0.67           H  
ATOM   3788 3HG2 VAL A 266       3.588  22.455   5.306  1.00  0.67           H  
ATOM   3789  N   GLY A 267       5.396  25.723   8.851  1.00  0.70           N  
ATOM   3790  CA  GLY A 267       6.290  26.273   9.868  1.00  0.70           C  
ATOM   3791  C   GLY A 267       7.500  27.045   9.340  1.00  0.70           C  
ATOM   3792  O   GLY A 267       7.378  27.913   8.465  1.00  0.70           O  
ATOM   3793  H   GLY A 267       4.439  26.087   8.820  1.00  0.70           H  
ATOM   3794 1HA  GLY A 267       5.708  26.929  10.515  1.00  0.70           H  
ATOM   3795 2HA  GLY A 267       6.643  25.464  10.505  1.00  0.70           H  
ATOM   3796  N   GLY A 268       8.670  26.725   9.880  1.00  0.76           N  
ATOM   3797  CA  GLY A 268       9.892  27.425   9.540  1.00  0.76           C  
ATOM   3798  C   GLY A 268       9.969  28.606  10.489  1.00  0.76           C  
ATOM   3799  O   GLY A 268       9.159  28.691  11.413  1.00  0.76           O  
ATOM   3800  H   GLY A 268       8.705  26.001  10.591  1.00  0.76           H  
ATOM   3801 1HA  GLY A 268      10.755  26.776   9.669  1.00  0.76           H  
ATOM   3802 2HA  GLY A 268       9.871  27.765   8.507  1.00  0.76           H  
ATOM   3803  N   TYR A 269      10.904  29.508  10.276  1.00  0.88           N  
ATOM   3804  CA  TYR A 269      11.035  30.648  11.168  1.00  0.88           C  
ATOM   3805  C   TYR A 269      11.165  31.921  10.357  1.00  0.88           C  
ATOM   3806  O   TYR A 269      11.546  31.893   9.182  1.00  0.88           O  
ATOM   3807  CB  TYR A 269      12.254  30.493  12.095  1.00  0.88           C  
ATOM   3808  CG  TYR A 269      13.531  30.567  11.380  1.00  0.88           C  
ATOM   3809  CD1 TYR A 269      14.147  31.782  11.254  1.00  0.88           C  
ATOM   3810  CD2 TYR A 269      14.078  29.437  10.815  1.00  0.88           C  
ATOM   3811  CE1 TYR A 269      15.294  31.884  10.549  1.00  0.88           C  
ATOM   3812  CE2 TYR A 269      15.234  29.527  10.097  1.00  0.88           C  
ATOM   3813  CZ  TYR A 269      15.842  30.750   9.946  1.00  0.88           C  
ATOM   3814  OH  TYR A 269      16.968  30.854   9.153  1.00  0.88           O  
ATOM   3815  H   TYR A 269      11.552  29.356   9.516  1.00  0.88           H  
ATOM   3816  HA  TYR A 269      10.139  30.734  11.775  1.00  0.88           H  
ATOM   3817 1HB  TYR A 269      12.241  31.277  12.855  1.00  0.88           H  
ATOM   3818 2HB  TYR A 269      12.202  29.534  12.613  1.00  0.88           H  
ATOM   3819  HD1 TYR A 269      13.705  32.667  11.708  1.00  0.88           H  
ATOM   3820  HD2 TYR A 269      13.577  28.482  10.916  1.00  0.88           H  
ATOM   3821  HE1 TYR A 269      15.756  32.847  10.446  1.00  0.88           H  
ATOM   3822  HE2 TYR A 269      15.654  28.640   9.622  1.00  0.88           H  
ATOM   3823  HH  TYR A 269      17.104  31.801   8.919  1.00  0.88           H  
ATOM   3824  N   ASP A 270      10.848  33.036  10.995  1.00  1.06           N  
ATOM   3825  CA  ASP A 270      10.949  34.358  10.392  1.00  1.06           C  
ATOM   3826  C   ASP A 270      11.957  35.176  11.202  1.00  1.06           C  
ATOM   3827  O   ASP A 270      11.706  35.488  12.372  1.00  1.06           O  
ATOM   3828  CB  ASP A 270       9.567  35.036  10.357  1.00  1.06           C  
ATOM   3829  CG  ASP A 270       9.535  36.406   9.614  1.00  1.06           C  
ATOM   3830  OD1 ASP A 270      10.562  36.843   9.150  1.00  1.06           O  
ATOM   3831  OD2 ASP A 270       8.474  36.994   9.540  1.00  1.06           O  
ATOM   3832  H   ASP A 270      10.520  32.949  11.956  1.00  1.06           H  
ATOM   3833  HA  ASP A 270      11.319  34.260   9.370  1.00  1.06           H  
ATOM   3834 1HB  ASP A 270       8.864  34.373   9.852  1.00  1.06           H  
ATOM   3835 2HB  ASP A 270       9.206  35.178  11.376  1.00  1.06           H  
ATOM   3836  N   GLY A 271      13.141  35.430  10.638  1.00  1.31           N  
ATOM   3837  CA  GLY A 271      14.176  36.115  11.410  1.00  1.31           C  
ATOM   3838  C   GLY A 271      14.696  37.413  10.800  1.00  1.31           C  
ATOM   3839  O   GLY A 271      14.671  37.623   9.580  1.00  1.31           O  
ATOM   3840  H   GLY A 271      13.304  35.163   9.676  1.00  1.31           H  
ATOM   3841 1HA  GLY A 271      13.787  36.345  12.395  1.00  1.31           H  
ATOM   3842 2HA  GLY A 271      15.012  35.434  11.561  1.00  1.31           H  
ATOM   3843  N   SER A 272      15.262  38.232  11.680  1.00  1.58           N  
ATOM   3844  CA  SER A 272      15.854  39.519  11.343  1.00  1.58           C  
ATOM   3845  C   SER A 272      16.946  39.781  12.382  1.00  1.58           C  
ATOM   3846  O   SER A 272      16.977  39.098  13.402  1.00  1.58           O  
ATOM   3847  CB  SER A 272      14.805  40.606  11.485  1.00  1.58           C  
ATOM   3848  OG  SER A 272      14.566  40.865  12.853  1.00  1.58           O  
ATOM   3849  H   SER A 272      15.203  37.979  12.668  1.00  1.58           H  
ATOM   3850  HA  SER A 272      16.266  39.469  10.335  1.00  1.58           H  
ATOM   3851 1HB  SER A 272      15.082  41.508  10.973  1.00  1.58           H  
ATOM   3852 2HB  SER A 272      13.882  40.257  11.023  1.00  1.58           H  
ATOM   3853  HG  SER A 272      14.263  40.019  13.238  1.00  1.58           H  
ATOM   3854  N   PRO A 273      17.810  40.789  12.223  1.00  1.80           N  
ATOM   3855  CA  PRO A 273      18.827  41.168  13.186  1.00  1.80           C  
ATOM   3856  C   PRO A 273      18.267  41.485  14.584  1.00  1.80           C  
ATOM   3857  O   PRO A 273      19.037  41.548  15.544  1.00  1.80           O  
ATOM   3858  CB  PRO A 273      19.453  42.406  12.536  1.00  1.80           C  
ATOM   3859  CG  PRO A 273      19.206  42.221  11.055  1.00  1.80           C  
ATOM   3860  CD  PRO A 273      17.849  41.587  10.977  1.00  1.80           C  
ATOM   3861  HA  PRO A 273      19.565  40.357  13.252  1.00  1.80           H  
ATOM   3862 1HB  PRO A 273      18.973  43.315  12.941  1.00  1.80           H  
ATOM   3863 2HB  PRO A 273      20.519  42.464  12.794  1.00  1.80           H  
ATOM   3864 1HG  PRO A 273      19.259  43.187  10.532  1.00  1.80           H  
ATOM   3865 2HG  PRO A 273      19.985  41.578  10.620  1.00  1.80           H  
ATOM   3866 1HD  PRO A 273      17.095  42.381  10.990  1.00  1.80           H  
ATOM   3867 2HD  PRO A 273      17.799  40.968  10.088  1.00  1.80           H  
ATOM   3868  N   ASP A 274      16.949  41.728  14.710  1.00  1.87           N  
ATOM   3869  CA  ASP A 274      16.371  42.053  16.006  1.00  1.87           C  
ATOM   3870  C   ASP A 274      15.832  40.818  16.749  1.00  1.87           C  
ATOM   3871  O   ASP A 274      15.273  40.945  17.842  1.00  1.87           O  
ATOM   3872  CB  ASP A 274      15.248  43.074  15.824  1.00  1.87           C  
ATOM   3873  CG  ASP A 274      15.756  44.427  15.320  1.00  1.87           C  
ATOM   3874  OD1 ASP A 274      16.791  44.860  15.766  1.00  1.87           O  
ATOM   3875  OD2 ASP A 274      15.107  45.007  14.485  1.00  1.87           O  
ATOM   3876  H   ASP A 274      16.301  41.629  13.926  1.00  1.87           H  
ATOM   3877  HA  ASP A 274      17.148  42.504  16.623  1.00  1.87           H  
ATOM   3878 1HB  ASP A 274      14.522  42.682  15.108  1.00  1.87           H  
ATOM   3879 2HB  ASP A 274      14.731  43.220  16.771  1.00  1.87           H  
ATOM   3880  N   GLY A 275      15.990  39.628  16.160  1.00  1.76           N  
ATOM   3881  CA  GLY A 275      15.496  38.393  16.769  1.00  1.76           C  
ATOM   3882  C   GLY A 275      14.664  37.578  15.782  1.00  1.76           C  
ATOM   3883  O   GLY A 275      14.512  37.960  14.616  1.00  1.76           O  
ATOM   3884  H   GLY A 275      16.465  39.567  15.258  1.00  1.76           H  
ATOM   3885 1HA  GLY A 275      16.341  37.798  17.114  1.00  1.76           H  
ATOM   3886 2HA  GLY A 275      14.894  38.630  17.646  1.00  1.76           H  
ATOM   3887  N   HIS A 276      14.125  36.446  16.239  1.00  1.52           N  
ATOM   3888  CA  HIS A 276      13.338  35.613  15.333  1.00  1.52           C  
ATOM   3889  C   HIS A 276      12.182  34.906  16.023  1.00  1.52           C  
ATOM   3890  O   HIS A 276      12.172  34.736  17.246  1.00  1.52           O  
ATOM   3891  CB  HIS A 276      14.224  34.568  14.621  1.00  1.52           C  
ATOM   3892  CG  HIS A 276      14.834  33.500  15.485  1.00  1.52           C  
ATOM   3893  ND1 HIS A 276      16.014  33.686  16.186  1.00  1.52           N  
ATOM   3894  CD2 HIS A 276      14.443  32.226  15.736  1.00  1.52           C  
ATOM   3895  CE1 HIS A 276      16.318  32.573  16.835  1.00  1.52           C  
ATOM   3896  NE2 HIS A 276      15.387  31.672  16.581  1.00  1.52           N  
ATOM   3897  H   HIS A 276      14.262  36.166  17.200  1.00  1.52           H  
ATOM   3898  HA  HIS A 276      12.893  36.244  14.566  1.00  1.52           H  
ATOM   3899 1HB  HIS A 276      13.633  34.070  13.850  1.00  1.52           H  
ATOM   3900 2HB  HIS A 276      15.040  35.081  14.117  1.00  1.52           H  
ATOM   3901  HD1 HIS A 276      16.580  34.507  16.198  1.00  1.52           H  
ATOM   3902  HD2 HIS A 276      13.586  31.634  15.399  1.00  1.52           H  
ATOM   3903  HE1 HIS A 276      17.217  32.519  17.450  1.00  1.52           H  
ATOM   3904  N   THR A 277      11.221  34.486  15.206  1.00  1.25           N  
ATOM   3905  CA  THR A 277      10.050  33.744  15.658  1.00  1.25           C  
ATOM   3906  C   THR A 277       9.844  32.418  14.923  1.00  1.25           C  
ATOM   3907  O   THR A 277       9.937  32.349  13.694  1.00  1.25           O  
ATOM   3908  CB  THR A 277       8.791  34.630  15.505  1.00  1.25           C  
ATOM   3909  OG1 THR A 277       8.933  35.801  16.326  1.00  1.25           O  
ATOM   3910  CG2 THR A 277       7.524  33.888  15.879  1.00  1.25           C  
ATOM   3911  H   THR A 277      11.313  34.718  14.216  1.00  1.25           H  
ATOM   3912  HA  THR A 277      10.179  33.515  16.716  1.00  1.25           H  
ATOM   3913  HB  THR A 277       8.708  34.947  14.464  1.00  1.25           H  
ATOM   3914  HG1 THR A 277       9.210  35.540  17.211  1.00  1.25           H  
ATOM   3915 1HG2 THR A 277       6.668  34.547  15.750  1.00  1.25           H  
ATOM   3916 2HG2 THR A 277       7.403  33.026  15.237  1.00  1.25           H  
ATOM   3917 3HG2 THR A 277       7.579  33.565  16.916  1.00  1.25           H  
ATOM   3918  N   HIS A 278       9.537  31.358  15.676  1.00  1.02           N  
ATOM   3919  CA  HIS A 278       9.211  30.074  15.048  1.00  1.02           C  
ATOM   3920  C   HIS A 278       7.754  30.128  14.653  1.00  1.02           C  
ATOM   3921  O   HIS A 278       6.906  30.523  15.454  1.00  1.02           O  
ATOM   3922  CB  HIS A 278       9.454  28.892  15.992  1.00  1.02           C  
ATOM   3923  CG  HIS A 278      10.890  28.632  16.282  1.00  1.02           C  
ATOM   3924  ND1 HIS A 278      11.675  29.484  17.032  1.00  1.02           N  
ATOM   3925  CD2 HIS A 278      11.680  27.598  15.938  1.00  1.02           C  
ATOM   3926  CE1 HIS A 278      12.902  28.986  17.108  1.00  1.02           C  
ATOM   3927  NE2 HIS A 278      12.926  27.846  16.457  1.00  1.02           N  
ATOM   3928  H   HIS A 278       9.497  31.455  16.681  1.00  1.02           H  
ATOM   3929  HA  HIS A 278       9.802  29.923  14.145  1.00  1.02           H  
ATOM   3930 1HB  HIS A 278       8.935  29.064  16.934  1.00  1.02           H  
ATOM   3931 2HB  HIS A 278       9.030  27.985  15.547  1.00  1.02           H  
ATOM   3932  HD2 HIS A 278      11.380  26.731  15.352  1.00  1.02           H  
ATOM   3933  HE1 HIS A 278      13.748  29.441  17.628  1.00  1.02           H  
ATOM   3934  HE2 HIS A 278      13.729  27.242  16.350  1.00  1.02           H  
ATOM   3935  N   LEU A 279       7.456  29.706  13.442  1.00  0.85           N  
ATOM   3936  CA  LEU A 279       6.106  29.782  12.940  1.00  0.85           C  
ATOM   3937  C   LEU A 279       5.358  28.470  13.088  1.00  0.85           C  
ATOM   3938  O   LEU A 279       5.946  27.383  13.049  1.00  0.85           O  
ATOM   3939  CB  LEU A 279       6.168  30.144  11.453  1.00  0.85           C  
ATOM   3940  CG  LEU A 279       6.933  31.436  11.115  1.00  0.85           C  
ATOM   3941  CD1 LEU A 279       7.000  31.573   9.610  1.00  0.85           C  
ATOM   3942  CD2 LEU A 279       6.270  32.629  11.767  1.00  0.85           C  
ATOM   3943  H   LEU A 279       8.187  29.365  12.820  1.00  0.85           H  
ATOM   3944  HA  LEU A 279       5.571  30.557  13.486  1.00  0.85           H  
ATOM   3945 1HB  LEU A 279       6.655  29.334  10.923  1.00  0.85           H  
ATOM   3946 2HB  LEU A 279       5.153  30.239  11.070  1.00  0.85           H  
ATOM   3947  HG  LEU A 279       7.949  31.358  11.485  1.00  0.85           H  
ATOM   3948 1HD1 LEU A 279       7.562  32.465   9.341  1.00  0.85           H  
ATOM   3949 2HD1 LEU A 279       7.500  30.695   9.200  1.00  0.85           H  
ATOM   3950 3HD1 LEU A 279       5.997  31.644   9.202  1.00  0.85           H  
ATOM   3951 1HD2 LEU A 279       6.829  33.534  11.522  1.00  0.85           H  
ATOM   3952 2HD2 LEU A 279       5.248  32.723  11.401  1.00  0.85           H  
ATOM   3953 3HD2 LEU A 279       6.260  32.490  12.849  1.00  0.85           H  
ATOM   3954  N   ASN A 280       4.045  28.580  13.233  1.00  0.75           N  
ATOM   3955  CA  ASN A 280       3.189  27.410  13.232  1.00  0.75           C  
ATOM   3956  C   ASN A 280       2.249  27.463  12.051  1.00  0.75           C  
ATOM   3957  O   ASN A 280       1.478  26.547  11.802  1.00  0.75           O  
ATOM   3958  CB  ASN A 280       2.396  27.314  14.520  1.00  0.75           C  
ATOM   3959  CG  ASN A 280       1.482  28.446  14.742  1.00  0.75           C  
ATOM   3960  OD1 ASN A 280       1.778  29.604  14.407  1.00  0.75           O  
ATOM   3961  ND2 ASN A 280       0.354  28.143  15.309  1.00  0.75           N  
ATOM   3962  H   ASN A 280       3.633  29.497  13.328  1.00  0.75           H  
ATOM   3963  HA  ASN A 280       3.801  26.525  13.120  1.00  0.75           H  
ATOM   3964 1HB  ASN A 280       1.815  26.400  14.516  1.00  0.75           H  
ATOM   3965 2HB  ASN A 280       3.052  27.261  15.354  1.00  0.75           H  
ATOM   3966 1HD2 ASN A 280      -0.323  28.853  15.498  1.00  0.75           H  
ATOM   3967 2HD2 ASN A 280       0.157  27.167  15.534  1.00  0.75           H  
ATOM   3968  N   SER A 281       2.315  28.539  11.299  1.00  0.69           N  
ATOM   3969  CA  SER A 281       1.391  28.690  10.201  1.00  0.69           C  
ATOM   3970  C   SER A 281       1.668  27.742   9.062  1.00  0.69           C  
ATOM   3971  O   SER A 281       2.810  27.302   8.865  1.00  0.69           O  
ATOM   3972  CB  SER A 281       1.431  30.118   9.719  1.00  0.69           C  
ATOM   3973  OG  SER A 281       2.709  30.471   9.197  1.00  0.69           O  
ATOM   3974  H   SER A 281       2.984  29.261  11.508  1.00  0.69           H  
ATOM   3975  HA  SER A 281       0.388  28.489  10.573  1.00  0.69           H  
ATOM   3976 1HB  SER A 281       0.669  30.265   8.952  1.00  0.69           H  
ATOM   3977 2HB  SER A 281       1.186  30.778  10.550  1.00  0.69           H  
ATOM   3978  HG  SER A 281       2.722  31.438   9.195  1.00  0.69           H  
ATOM   3979  N   VAL A 282       0.616  27.478   8.293  1.00  0.65           N  
ATOM   3980  CA  VAL A 282       0.719  26.692   7.084  1.00  0.65           C  
ATOM   3981  C   VAL A 282       0.032  27.403   5.953  1.00  0.65           C  
ATOM   3982  O   VAL A 282      -1.166  27.717   6.059  1.00  0.65           O  
ATOM   3983  CB  VAL A 282       0.057  25.336   7.244  1.00  0.65           C  
ATOM   3984  CG1 VAL A 282       0.190  24.524   5.935  1.00  0.65           C  
ATOM   3985  CG2 VAL A 282       0.653  24.658   8.449  1.00  0.65           C  
ATOM   3986  H   VAL A 282      -0.280  27.858   8.551  1.00  0.65           H  
ATOM   3987  HA  VAL A 282       1.768  26.558   6.844  1.00  0.65           H  
ATOM   3988  HB  VAL A 282      -0.992  25.475   7.392  1.00  0.65           H  
ATOM   3989 1HG1 VAL A 282      -0.302  23.558   6.051  1.00  0.65           H  
ATOM   3990 2HG1 VAL A 282      -0.280  25.070   5.117  1.00  0.65           H  
ATOM   3991 3HG1 VAL A 282       1.238  24.378   5.702  1.00  0.65           H  
ATOM   3992 1HG2 VAL A 282       0.164  23.754   8.567  1.00  0.65           H  
ATOM   3993 2HG2 VAL A 282       1.706  24.507   8.304  1.00  0.65           H  
ATOM   3994 3HG2 VAL A 282       0.496  25.256   9.343  1.00  0.65           H  
ATOM   3995  N   GLU A 283       0.770  27.593   4.867  1.00  0.64           N  
ATOM   3996  CA  GLU A 283       0.246  28.234   3.669  1.00  0.64           C  
ATOM   3997  C   GLU A 283       0.217  27.255   2.515  1.00  0.64           C  
ATOM   3998  O   GLU A 283       1.038  26.341   2.449  1.00  0.64           O  
ATOM   3999  CB  GLU A 283       1.070  29.466   3.258  1.00  0.64           C  
ATOM   4000  CG  GLU A 283       1.025  30.644   4.195  1.00  0.64           C  
ATOM   4001  CD  GLU A 283       1.779  31.875   3.658  1.00  0.64           C  
ATOM   4002  OE1 GLU A 283       1.273  32.489   2.748  1.00  0.64           O  
ATOM   4003  OE2 GLU A 283       2.825  32.229   4.166  1.00  0.64           O  
ATOM   4004  H   GLU A 283       1.740  27.267   4.891  1.00  0.64           H  
ATOM   4005  HA  GLU A 283      -0.775  28.546   3.860  1.00  0.64           H  
ATOM   4006 1HB  GLU A 283       2.113  29.181   3.097  1.00  0.64           H  
ATOM   4007 2HB  GLU A 283       0.679  29.839   2.322  1.00  0.64           H  
ATOM   4008 1HG  GLU A 283      -0.015  30.918   4.322  1.00  0.64           H  
ATOM   4009 2HG  GLU A 283       1.414  30.353   5.165  1.00  0.64           H  
ATOM   4010  N   ALA A 284      -0.699  27.453   1.576  1.00  0.65           N  
ATOM   4011  CA  ALA A 284      -0.725  26.588   0.406  1.00  0.65           C  
ATOM   4012  C   ALA A 284      -0.699  27.381  -0.879  1.00  0.65           C  
ATOM   4013  O   ALA A 284      -1.261  28.473  -0.956  1.00  0.65           O  
ATOM   4014  CB  ALA A 284      -1.950  25.706   0.414  1.00  0.65           C  
ATOM   4015  H   ALA A 284      -1.376  28.201   1.692  1.00  0.65           H  
ATOM   4016  HA  ALA A 284       0.152  25.968   0.438  1.00  0.65           H  
ATOM   4017 1HB  ALA A 284      -1.924  25.048  -0.455  1.00  0.65           H  
ATOM   4018 2HB  ALA A 284      -1.934  25.115   1.310  1.00  0.65           H  
ATOM   4019 3HB  ALA A 284      -2.847  26.318   0.384  1.00  0.65           H  
ATOM   4020  N   TYR A 285      -0.058  26.801  -1.894  1.00  0.66           N  
ATOM   4021  CA  TYR A 285       0.050  27.378  -3.224  1.00  0.66           C  
ATOM   4022  C   TYR A 285      -0.707  26.634  -4.276  1.00  0.66           C  
ATOM   4023  O   TYR A 285      -0.551  25.417  -4.452  1.00  0.66           O  
ATOM   4024  CB  TYR A 285       1.488  27.435  -3.652  1.00  0.66           C  
ATOM   4025  CG  TYR A 285       1.734  27.924  -5.053  1.00  0.66           C  
ATOM   4026  CD1 TYR A 285       1.553  29.258  -5.366  1.00  0.66           C  
ATOM   4027  CD2 TYR A 285       2.193  27.041  -6.020  1.00  0.66           C  
ATOM   4028  CE1 TYR A 285       1.810  29.706  -6.637  1.00  0.66           C  
ATOM   4029  CE2 TYR A 285       2.455  27.496  -7.288  1.00  0.66           C  
ATOM   4030  CZ  TYR A 285       2.260  28.831  -7.598  1.00  0.66           C  
ATOM   4031  OH  TYR A 285       2.511  29.294  -8.868  1.00  0.66           O  
ATOM   4032  H   TYR A 285       0.414  25.924  -1.711  1.00  0.66           H  
ATOM   4033  HA  TYR A 285      -0.344  28.390  -3.187  1.00  0.66           H  
ATOM   4034 1HB  TYR A 285       1.971  28.021  -3.024  1.00  0.66           H  
ATOM   4035 2HB  TYR A 285       1.910  26.467  -3.561  1.00  0.66           H  
ATOM   4036  HD1 TYR A 285       1.198  29.948  -4.609  1.00  0.66           H  
ATOM   4037  HD2 TYR A 285       2.346  25.992  -5.773  1.00  0.66           H  
ATOM   4038  HE1 TYR A 285       1.660  30.747  -6.890  1.00  0.66           H  
ATOM   4039  HE2 TYR A 285       2.814  26.806  -8.045  1.00  0.66           H  
ATOM   4040  HH  TYR A 285       2.259  30.250  -8.934  1.00  0.66           H  
ATOM   4041  N   ASP A 286      -1.512  27.384  -5.007  1.00  0.67           N  
ATOM   4042  CA  ASP A 286      -2.291  26.815  -6.073  1.00  0.67           C  
ATOM   4043  C   ASP A 286      -1.906  27.444  -7.428  1.00  0.67           C  
ATOM   4044  O   ASP A 286      -2.356  28.564  -7.733  1.00  0.67           O  
ATOM   4045  CB  ASP A 286      -3.771  26.962  -5.758  1.00  0.67           C  
ATOM   4046  CG  ASP A 286      -4.667  26.288  -6.777  1.00  0.67           C  
ATOM   4047  OD1 ASP A 286      -4.272  26.130  -7.926  1.00  0.67           O  
ATOM   4048  OD2 ASP A 286      -5.725  25.835  -6.362  1.00  0.67           O  
ATOM   4049  H   ASP A 286      -1.584  28.382  -4.791  1.00  0.67           H  
ATOM   4050  HA  ASP A 286      -2.098  25.757  -6.069  1.00  0.67           H  
ATOM   4051 1HB  ASP A 286      -3.976  26.542  -4.772  1.00  0.67           H  
ATOM   4052 2HB  ASP A 286      -4.028  28.024  -5.718  1.00  0.67           H  
ATOM   4053  N   PRO A 287      -1.131  26.730  -8.283  1.00  0.69           N  
ATOM   4054  CA  PRO A 287      -0.547  27.178  -9.535  1.00  0.69           C  
ATOM   4055  C   PRO A 287      -1.592  27.472 -10.593  1.00  0.69           C  
ATOM   4056  O   PRO A 287      -1.281  28.091 -11.610  1.00  0.69           O  
ATOM   4057  CB  PRO A 287       0.318  25.993  -9.976  1.00  0.69           C  
ATOM   4058  CG  PRO A 287      -0.324  24.816  -9.372  1.00  0.69           C  
ATOM   4059  CD  PRO A 287      -0.868  25.287  -8.029  1.00  0.69           C  
ATOM   4060  HA  PRO A 287       0.074  28.065  -9.350  1.00  0.69           H  
ATOM   4061 1HB  PRO A 287       0.334  25.940 -11.074  1.00  0.69           H  
ATOM   4062 2HB  PRO A 287       1.354  26.132  -9.656  1.00  0.69           H  
ATOM   4063 1HG  PRO A 287      -1.128  24.452 -10.032  1.00  0.69           H  
ATOM   4064 2HG  PRO A 287       0.404  24.021  -9.318  1.00  0.69           H  
ATOM   4065 1HD  PRO A 287      -1.806  24.723  -7.866  1.00  0.69           H  
ATOM   4066 2HD  PRO A 287      -0.132  25.149  -7.217  1.00  0.69           H  
ATOM   4067  N   GLU A 288      -2.839  27.030 -10.381  1.00  0.69           N  
ATOM   4068  CA  GLU A 288      -3.865  27.277 -11.382  1.00  0.69           C  
ATOM   4069  C   GLU A 288      -4.420  28.687 -11.211  1.00  0.69           C  
ATOM   4070  O   GLU A 288      -5.167  29.185 -12.056  1.00  0.69           O  
ATOM   4071  CB  GLU A 288      -4.977  26.228 -11.292  1.00  0.69           C  
ATOM   4072  CG  GLU A 288      -4.508  24.806 -11.652  1.00  0.69           C  
ATOM   4073  CD  GLU A 288      -5.604  23.743 -11.622  1.00  0.69           C  
ATOM   4074  OE1 GLU A 288      -6.736  24.062 -11.332  1.00  0.69           O  
ATOM   4075  OE2 GLU A 288      -5.291  22.605 -11.895  1.00  0.69           O  
ATOM   4076  H   GLU A 288      -3.120  26.546  -9.515  1.00  0.69           H  
ATOM   4077  HA  GLU A 288      -3.411  27.209 -12.370  1.00  0.69           H  
ATOM   4078 1HB  GLU A 288      -5.374  26.208 -10.275  1.00  0.69           H  
ATOM   4079 2HB  GLU A 288      -5.794  26.500 -11.959  1.00  0.69           H  
ATOM   4080 1HG  GLU A 288      -4.066  24.826 -12.647  1.00  0.69           H  
ATOM   4081 2HG  GLU A 288      -3.725  24.524 -10.946  1.00  0.69           H  
ATOM   4082  N   THR A 289      -4.044  29.322 -10.097  1.00  0.69           N  
ATOM   4083  CA  THR A 289      -4.451  30.671  -9.775  1.00  0.69           C  
ATOM   4084  C   THR A 289      -3.199  31.511  -9.568  1.00  0.69           C  
ATOM   4085  O   THR A 289      -3.228  32.736  -9.683  1.00  0.69           O  
ATOM   4086  CB  THR A 289      -5.286  30.679  -8.486  1.00  0.69           C  
ATOM   4087  OG1 THR A 289      -4.467  30.236  -7.396  1.00  0.69           O  
ATOM   4088  CG2 THR A 289      -6.455  29.724  -8.622  1.00  0.69           C  
ATOM   4089  H   THR A 289      -3.433  28.854  -9.431  1.00  0.69           H  
ATOM   4090  HA  THR A 289      -5.027  31.089 -10.600  1.00  0.69           H  
ATOM   4091  HB  THR A 289      -5.649  31.688  -8.283  1.00  0.69           H  
ATOM   4092  HG1 THR A 289      -3.873  29.514  -7.697  1.00  0.69           H  
ATOM   4093 1HG2 THR A 289      -7.033  29.726  -7.701  1.00  0.69           H  
ATOM   4094 2HG2 THR A 289      -7.087  30.038  -9.452  1.00  0.69           H  
ATOM   4095 3HG2 THR A 289      -6.084  28.713  -8.810  1.00  0.69           H  
ATOM   4096  N   ASP A 290      -2.082  30.819  -9.303  1.00  0.68           N  
ATOM   4097  CA  ASP A 290      -0.802  31.429  -8.938  1.00  0.68           C  
ATOM   4098  C   ASP A 290      -0.958  32.288  -7.692  1.00  0.68           C  
ATOM   4099  O   ASP A 290      -0.537  33.443  -7.656  1.00  0.68           O  
ATOM   4100  CB  ASP A 290      -0.202  32.261 -10.083  1.00  0.68           C  
ATOM   4101  CG  ASP A 290       1.323  32.663  -9.870  1.00  0.68           C  
ATOM   4102  OD1 ASP A 290       2.064  31.962  -9.184  1.00  0.68           O  
ATOM   4103  OD2 ASP A 290       1.718  33.667 -10.417  1.00  0.68           O  
ATOM   4104  H   ASP A 290      -2.160  29.811  -9.246  1.00  0.68           H  
ATOM   4105  HA  ASP A 290      -0.106  30.625  -8.708  1.00  0.68           H  
ATOM   4106 1HB  ASP A 290      -0.288  31.700 -11.016  1.00  0.68           H  
ATOM   4107 2HB  ASP A 290      -0.780  33.179 -10.203  1.00  0.68           H  
ATOM   4108  N   GLU A 291      -1.579  31.705  -6.670  1.00  0.66           N  
ATOM   4109  CA  GLU A 291      -1.768  32.399  -5.402  1.00  0.66           C  
ATOM   4110  C   GLU A 291      -1.437  31.534  -4.190  1.00  0.66           C  
ATOM   4111  O   GLU A 291      -1.586  30.308  -4.208  1.00  0.66           O  
ATOM   4112  CB  GLU A 291      -3.219  32.905  -5.241  1.00  0.66           C  
ATOM   4113  CG  GLU A 291      -3.687  33.965  -6.261  1.00  0.66           C  
ATOM   4114  CD  GLU A 291      -5.103  34.507  -5.992  1.00  0.66           C  
ATOM   4115  OE1 GLU A 291      -5.719  34.082  -5.043  1.00  0.66           O  
ATOM   4116  OE2 GLU A 291      -5.547  35.353  -6.737  1.00  0.66           O  
ATOM   4117  H   GLU A 291      -1.920  30.753  -6.803  1.00  0.66           H  
ATOM   4118  HA  GLU A 291      -1.101  33.261  -5.384  1.00  0.66           H  
ATOM   4119 1HB  GLU A 291      -3.900  32.056  -5.322  1.00  0.66           H  
ATOM   4120 2HB  GLU A 291      -3.344  33.324  -4.241  1.00  0.66           H  
ATOM   4121 1HG  GLU A 291      -2.980  34.793  -6.258  1.00  0.66           H  
ATOM   4122 2HG  GLU A 291      -3.669  33.519  -7.249  1.00  0.66           H  
ATOM   4123  N   TRP A 292      -0.999  32.196  -3.120  1.00  0.66           N  
ATOM   4124  CA  TRP A 292      -0.811  31.547  -1.826  1.00  0.66           C  
ATOM   4125  C   TRP A 292      -1.938  31.926  -0.884  1.00  0.66           C  
ATOM   4126  O   TRP A 292      -2.454  33.046  -0.944  1.00  0.66           O  
ATOM   4127  CB  TRP A 292       0.522  31.895  -1.162  1.00  0.66           C  
ATOM   4128  CG  TRP A 292       1.727  31.235  -1.757  1.00  0.66           C  
ATOM   4129  CD1 TRP A 292       2.431  31.670  -2.803  1.00  0.66           C  
ATOM   4130  CD2 TRP A 292       2.390  30.023  -1.302  1.00  0.66           C  
ATOM   4131  NE1 TRP A 292       3.487  30.852  -3.047  1.00  0.66           N  
ATOM   4132  CE2 TRP A 292       3.482  29.826  -2.131  1.00  0.66           C  
ATOM   4133  CE3 TRP A 292       2.144  29.111  -0.276  1.00  0.66           C  
ATOM   4134  CZ2 TRP A 292       4.353  28.712  -1.968  1.00  0.66           C  
ATOM   4135  CZ3 TRP A 292       2.997  28.016  -0.109  1.00  0.66           C  
ATOM   4136  CH2 TRP A 292       4.071  27.822  -0.933  1.00  0.66           C  
ATOM   4137  H   TRP A 292      -0.843  33.192  -3.191  1.00  0.66           H  
ATOM   4138  HA  TRP A 292      -0.833  30.482  -1.984  1.00  0.66           H  
ATOM   4139 1HB  TRP A 292       0.679  32.975  -1.205  1.00  0.66           H  
ATOM   4140 2HB  TRP A 292       0.477  31.621  -0.103  1.00  0.66           H  
ATOM   4141  HD1 TRP A 292       2.198  32.562  -3.378  1.00  0.66           H  
ATOM   4142  HE1 TRP A 292       4.131  31.056  -3.820  1.00  0.66           H  
ATOM   4143  HE3 TRP A 292       1.297  29.249   0.367  1.00  0.66           H  
ATOM   4144  HZ2 TRP A 292       5.203  28.526  -2.614  1.00  0.66           H  
ATOM   4145  HZ3 TRP A 292       2.777  27.310   0.694  1.00  0.66           H  
ATOM   4146  HH2 TRP A 292       4.710  26.952  -0.777  1.00  0.66           H  
ATOM   4147  N   SER A 293      -2.279  31.015   0.013  1.00  0.65           N  
ATOM   4148  CA  SER A 293      -3.311  31.272   1.008  1.00  0.65           C  
ATOM   4149  C   SER A 293      -3.020  30.577   2.323  1.00  0.65           C  
ATOM   4150  O   SER A 293      -2.484  29.471   2.358  1.00  0.65           O  
ATOM   4151  CB  SER A 293      -4.651  30.786   0.484  1.00  0.65           C  
ATOM   4152  OG  SER A 293      -5.673  31.006   1.425  1.00  0.65           O  
ATOM   4153  H   SER A 293      -1.832  30.101  -0.046  1.00  0.65           H  
ATOM   4154  HA  SER A 293      -3.358  32.346   1.190  1.00  0.65           H  
ATOM   4155 1HB  SER A 293      -4.888  31.304  -0.445  1.00  0.65           H  
ATOM   4156 2HB  SER A 293      -4.584  29.721   0.260  1.00  0.65           H  
ATOM   4157  HG  SER A 293      -5.432  30.493   2.224  1.00  0.65           H  
ATOM   4158  N   PHE A 294      -3.386  31.208   3.430  1.00  0.66           N  
ATOM   4159  CA  PHE A 294      -3.214  30.517   4.700  1.00  0.66           C  
ATOM   4160  C   PHE A 294      -4.218  29.395   4.738  1.00  0.66           C  
ATOM   4161  O   PHE A 294      -5.344  29.572   4.267  1.00  0.66           O  
ATOM   4162  CB  PHE A 294      -3.450  31.430   5.896  1.00  0.66           C  
ATOM   4163  CG  PHE A 294      -2.372  32.422   6.162  1.00  0.66           C  
ATOM   4164  CD1 PHE A 294      -2.562  33.763   5.870  1.00  0.66           C  
ATOM   4165  CD2 PHE A 294      -1.165  32.023   6.720  1.00  0.66           C  
ATOM   4166  CE1 PHE A 294      -1.576  34.684   6.132  1.00  0.66           C  
ATOM   4167  CE2 PHE A 294      -0.171  32.946   6.980  1.00  0.66           C  
ATOM   4168  CZ  PHE A 294      -0.384  34.279   6.688  1.00  0.66           C  
ATOM   4169  H   PHE A 294      -3.798  32.130   3.387  1.00  0.66           H  
ATOM   4170  HA  PHE A 294      -2.213  30.098   4.761  1.00  0.66           H  
ATOM   4171 1HB  PHE A 294      -4.381  31.974   5.754  1.00  0.66           H  
ATOM   4172 2HB  PHE A 294      -3.570  30.816   6.789  1.00  0.66           H  
ATOM   4173  HD1 PHE A 294      -3.507  34.087   5.434  1.00  0.66           H  
ATOM   4174  HD2 PHE A 294      -1.007  30.967   6.947  1.00  0.66           H  
ATOM   4175  HE1 PHE A 294      -1.735  35.736   5.899  1.00  0.66           H  
ATOM   4176  HE2 PHE A 294       0.777  32.630   7.412  1.00  0.66           H  
ATOM   4177  HZ  PHE A 294       0.388  35.015   6.888  1.00  0.66           H  
ATOM   4178  N   VAL A 295      -3.830  28.258   5.298  1.00  0.68           N  
ATOM   4179  CA  VAL A 295      -4.760  27.152   5.409  1.00  0.68           C  
ATOM   4180  C   VAL A 295      -5.075  26.784   6.852  1.00  0.68           C  
ATOM   4181  O   VAL A 295      -6.228  26.845   7.274  1.00  0.68           O  
ATOM   4182  CB  VAL A 295      -4.188  25.929   4.696  1.00  0.68           C  
ATOM   4183  CG1 VAL A 295      -5.107  24.806   4.834  1.00  0.68           C  
ATOM   4184  CG2 VAL A 295      -3.965  26.243   3.252  1.00  0.68           C  
ATOM   4185  H   VAL A 295      -2.875  28.156   5.630  1.00  0.68           H  
ATOM   4186  HA  VAL A 295      -5.691  27.431   4.917  1.00  0.68           H  
ATOM   4187  HB  VAL A 295      -3.239  25.646   5.158  1.00  0.68           H  
ATOM   4188 1HG1 VAL A 295      -4.683  23.949   4.328  1.00  0.68           H  
ATOM   4189 2HG1 VAL A 295      -5.253  24.584   5.883  1.00  0.68           H  
ATOM   4190 3HG1 VAL A 295      -6.071  25.052   4.384  1.00  0.68           H  
ATOM   4191 1HG2 VAL A 295      -3.571  25.363   2.780  1.00  0.68           H  
ATOM   4192 2HG2 VAL A 295      -4.910  26.519   2.786  1.00  0.68           H  
ATOM   4193 3HG2 VAL A 295      -3.257  27.066   3.155  1.00  0.68           H  
ATOM   4194  N   ALA A 296      -4.060  26.371   7.607  1.00  0.70           N  
ATOM   4195  CA  ALA A 296      -4.318  25.956   8.989  1.00  0.70           C  
ATOM   4196  C   ALA A 296      -3.023  25.839   9.781  1.00  0.70           C  
ATOM   4197  O   ALA A 296      -2.154  25.079   9.372  1.00  0.70           O  
ATOM   4198  CB  ALA A 296      -5.010  24.604   9.028  1.00  0.70           C  
ATOM   4199  H   ALA A 296      -3.117  26.405   7.219  1.00  0.70           H  
ATOM   4200  HA  ALA A 296      -4.974  26.697   9.424  1.00  0.70           H  
ATOM   4201 1HB  ALA A 296      -5.213  24.323  10.062  1.00  0.70           H  
ATOM   4202 2HB  ALA A 296      -5.950  24.637   8.479  1.00  0.70           H  
ATOM   4203 3HB  ALA A 296      -4.355  23.874   8.578  1.00  0.70           H  
ATOM   4204  N   PRO A 297      -2.914  26.445  10.968  1.00  0.73           N  
ATOM   4205  CA  PRO A 297      -1.747  26.399  11.822  1.00  0.73           C  
ATOM   4206  C   PRO A 297      -1.549  25.076  12.544  1.00  0.73           C  
ATOM   4207  O   PRO A 297      -2.520  24.411  12.910  1.00  0.73           O  
ATOM   4208  CB  PRO A 297      -2.040  27.514  12.819  1.00  0.73           C  
ATOM   4209  CG  PRO A 297      -3.550  27.574  12.903  1.00  0.73           C  
ATOM   4210  CD  PRO A 297      -4.039  27.234  11.520  1.00  0.73           C  
ATOM   4211  HA  PRO A 297      -0.866  26.629  11.214  1.00  0.73           H  
ATOM   4212 1HB  PRO A 297      -1.596  27.239  13.778  1.00  0.73           H  
ATOM   4213 2HB  PRO A 297      -1.568  28.452  12.499  1.00  0.73           H  
ATOM   4214 1HG  PRO A 297      -3.905  26.862  13.664  1.00  0.73           H  
ATOM   4215 2HG  PRO A 297      -3.870  28.574  13.235  1.00  0.73           H  
ATOM   4216 1HD  PRO A 297      -4.950  26.616  11.614  1.00  0.73           H  
ATOM   4217 2HD  PRO A 297      -4.202  28.158  10.940  1.00  0.73           H  
ATOM   4218  N   MET A 298      -0.293  24.774  12.849  1.00  0.75           N  
ATOM   4219  CA  MET A 298       0.114  23.647  13.671  1.00  0.75           C  
ATOM   4220  C   MET A 298      -0.159  23.980  15.130  1.00  0.75           C  
ATOM   4221  O   MET A 298      -0.185  25.156  15.520  1.00  0.75           O  
ATOM   4222  CB  MET A 298       1.603  23.325  13.473  1.00  0.75           C  
ATOM   4223  CG  MET A 298       1.995  22.829  12.123  1.00  0.75           C  
ATOM   4224  SD  MET A 298       3.736  22.345  12.031  1.00  0.75           S  
ATOM   4225  CE  MET A 298       4.537  23.924  12.169  1.00  0.75           C  
ATOM   4226  H   MET A 298       0.435  25.370  12.486  1.00  0.75           H  
ATOM   4227  HA  MET A 298      -0.478  22.773  13.408  1.00  0.75           H  
ATOM   4228 1HB  MET A 298       2.196  24.212  13.675  1.00  0.75           H  
ATOM   4229 2HB  MET A 298       1.904  22.570  14.197  1.00  0.75           H  
ATOM   4230 1HG  MET A 298       1.408  21.966  11.914  1.00  0.75           H  
ATOM   4231 2HG  MET A 298       1.791  23.590  11.364  1.00  0.75           H  
ATOM   4232 1HE  MET A 298       5.605  23.805  12.094  1.00  0.75           H  
ATOM   4233 2HE  MET A 298       4.190  24.580  11.369  1.00  0.75           H  
ATOM   4234 3HE  MET A 298       4.290  24.356  13.135  1.00  0.75           H  
ATOM   4235  N   THR A 299      -0.340  22.964  15.967  1.00  0.77           N  
ATOM   4236  CA  THR A 299      -0.546  23.245  17.379  1.00  0.77           C  
ATOM   4237  C   THR A 299       0.784  23.592  18.082  1.00  0.77           C  
ATOM   4238  O   THR A 299       0.795  24.249  19.125  1.00  0.77           O  
ATOM   4239  CB  THR A 299      -1.239  22.048  18.046  1.00  0.77           C  
ATOM   4240  OG1 THR A 299      -0.414  20.914  17.943  1.00  0.77           O  
ATOM   4241  CG2 THR A 299      -2.567  21.747  17.355  1.00  0.77           C  
ATOM   4242  H   THR A 299      -0.336  21.993  15.639  1.00  0.77           H  
ATOM   4243  HA  THR A 299      -1.206  24.107  17.466  1.00  0.77           H  
ATOM   4244  HB  THR A 299      -1.412  22.270  19.097  1.00  0.77           H  
ATOM   4245  HG1 THR A 299      -0.350  20.654  17.005  1.00  0.77           H  
ATOM   4246 1HG2 THR A 299      -3.044  20.891  17.834  1.00  0.77           H  
ATOM   4247 2HG2 THR A 299      -3.221  22.615  17.425  1.00  0.77           H  
ATOM   4248 3HG2 THR A 299      -2.384  21.516  16.303  1.00  0.77           H  
ATOM   4249  N   THR A 300       1.898  23.173  17.480  1.00  0.78           N  
ATOM   4250  CA  THR A 300       3.245  23.484  17.957  1.00  0.78           C  
ATOM   4251  C   THR A 300       4.076  24.133  16.832  1.00  0.78           C  
ATOM   4252  O   THR A 300       4.195  23.540  15.761  1.00  0.78           O  
ATOM   4253  CB  THR A 300       3.960  22.224  18.489  1.00  0.78           C  
ATOM   4254  OG1 THR A 300       3.232  21.701  19.600  1.00  0.78           O  
ATOM   4255  CG2 THR A 300       5.389  22.517  18.906  1.00  0.78           C  
ATOM   4256  H   THR A 300       1.787  22.615  16.643  1.00  0.78           H  
ATOM   4257  HA  THR A 300       3.151  24.150  18.803  1.00  0.78           H  
ATOM   4258  HB  THR A 300       3.970  21.480  17.711  1.00  0.78           H  
ATOM   4259  HG1 THR A 300       3.155  22.384  20.278  1.00  0.78           H  
ATOM   4260 1HG2 THR A 300       5.859  21.604  19.267  1.00  0.78           H  
ATOM   4261 2HG2 THR A 300       5.943  22.887  18.058  1.00  0.78           H  
ATOM   4262 3HG2 THR A 300       5.402  23.265  19.699  1.00  0.78           H  
ATOM   4263  N   PRO A 301       4.634  25.350  17.019  1.00  0.78           N  
ATOM   4264  CA  PRO A 301       5.526  26.009  16.077  1.00  0.78           C  
ATOM   4265  C   PRO A 301       6.715  25.119  15.825  1.00  0.78           C  
ATOM   4266  O   PRO A 301       7.208  24.487  16.754  1.00  0.78           O  
ATOM   4267  CB  PRO A 301       5.930  27.282  16.825  1.00  0.78           C  
ATOM   4268  CG  PRO A 301       4.785  27.550  17.775  1.00  0.78           C  
ATOM   4269  CD  PRO A 301       4.300  26.171  18.203  1.00  0.78           C  
ATOM   4270  HA  PRO A 301       5.008  26.215  15.141  1.00  0.78           H  
ATOM   4271 1HB  PRO A 301       6.890  27.130  17.334  1.00  0.78           H  
ATOM   4272 2HB  PRO A 301       6.075  28.098  16.104  1.00  0.78           H  
ATOM   4273 1HG  PRO A 301       5.145  28.150  18.627  1.00  0.78           H  
ATOM   4274 2HG  PRO A 301       4.010  28.148  17.279  1.00  0.78           H  
ATOM   4275 1HD  PRO A 301       4.845  25.818  19.097  1.00  0.78           H  
ATOM   4276 2HD  PRO A 301       3.207  26.234  18.355  1.00  0.78           H  
ATOM   4277  N   ARG A 302       7.166  25.034  14.586  1.00  0.76           N  
ATOM   4278  CA  ARG A 302       8.324  24.184  14.309  1.00  0.76           C  
ATOM   4279  C   ARG A 302       9.202  24.693  13.193  1.00  0.76           C  
ATOM   4280  O   ARG A 302       8.685  25.038  12.129  1.00  0.76           O  
ATOM   4281  CB  ARG A 302       7.928  22.768  13.919  1.00  0.76           C  
ATOM   4282  CG  ARG A 302       7.258  21.945  14.936  1.00  0.76           C  
ATOM   4283  CD  ARG A 302       6.949  20.628  14.389  1.00  0.76           C  
ATOM   4284  NE  ARG A 302       6.459  19.747  15.390  1.00  0.76           N  
ATOM   4285  CZ  ARG A 302       5.182  19.681  15.730  1.00  0.76           C  
ATOM   4286  NH1 ARG A 302       4.339  20.443  15.103  1.00  0.76           N  
ATOM   4287  NH2 ARG A 302       4.774  18.875  16.686  1.00  0.76           N  
ATOM   4288  H   ARG A 302       6.732  25.607  13.863  1.00  0.76           H  
ATOM   4289  HA  ARG A 302       8.914  24.126  15.212  1.00  0.76           H  
ATOM   4290 1HB  ARG A 302       7.328  22.769  13.028  1.00  0.76           H  
ATOM   4291 2HB  ARG A 302       8.839  22.232  13.686  1.00  0.76           H  
ATOM   4292 1HG  ARG A 302       7.902  21.849  15.796  1.00  0.76           H  
ATOM   4293 2HG  ARG A 302       6.324  22.395  15.230  1.00  0.76           H  
ATOM   4294 1HD  ARG A 302       6.177  20.733  13.627  1.00  0.76           H  
ATOM   4295 2HD  ARG A 302       7.814  20.207  13.947  1.00  0.76           H  
ATOM   4296  HE  ARG A 302       7.128  19.155  15.876  1.00  0.76           H  
ATOM   4297 1HH1 ARG A 302       4.657  21.072  14.380  1.00  0.76           H  
ATOM   4298 2HH1 ARG A 302       3.355  20.415  15.326  1.00  0.76           H  
ATOM   4299 1HH2 ARG A 302       5.435  18.292  17.181  1.00  0.76           H  
ATOM   4300 2HH2 ARG A 302       3.801  18.856  16.967  1.00  0.76           H  
ATOM   4301  N   SER A 303      10.517  24.575  13.361  1.00  0.75           N  
ATOM   4302  CA  SER A 303      11.413  24.882  12.235  1.00  0.75           C  
ATOM   4303  C   SER A 303      12.453  23.788  12.097  1.00  0.75           C  
ATOM   4304  O   SER A 303      12.830  23.140  13.069  1.00  0.75           O  
ATOM   4305  CB  SER A 303      12.120  26.204  12.422  1.00  0.75           C  
ATOM   4306  OG  SER A 303      13.024  26.146  13.485  1.00  0.75           O  
ATOM   4307  H   SER A 303      10.861  24.320  14.291  1.00  0.75           H  
ATOM   4308  HA  SER A 303      10.834  24.914  11.311  1.00  0.75           H  
ATOM   4309 1HB  SER A 303      12.645  26.463  11.503  1.00  0.75           H  
ATOM   4310 2HB  SER A 303      11.383  26.985  12.610  1.00  0.75           H  
ATOM   4311  HG  SER A 303      13.715  25.539  13.209  1.00  0.75           H  
ATOM   4312  N   GLY A 304      12.955  23.561  10.891  1.00  0.73           N  
ATOM   4313  CA  GLY A 304      13.929  22.493  10.725  1.00  0.73           C  
ATOM   4314  C   GLY A 304      13.175  21.170  10.849  1.00  0.73           C  
ATOM   4315  O   GLY A 304      13.715  20.167  11.315  1.00  0.73           O  
ATOM   4316  H   GLY A 304      12.641  24.089  10.083  1.00  0.73           H  
ATOM   4317 1HA  GLY A 304      14.399  22.570   9.743  1.00  0.73           H  
ATOM   4318 2HA  GLY A 304      14.706  22.568  11.484  1.00  0.73           H  
ATOM   4319  N   VAL A 305      11.906  21.197  10.470  1.00  0.73           N  
ATOM   4320  CA  VAL A 305      11.007  20.060  10.583  1.00  0.73           C  
ATOM   4321  C   VAL A 305      10.849  19.399   9.244  1.00  0.73           C  
ATOM   4322  O   VAL A 305      10.699  20.076   8.224  1.00  0.73           O  
ATOM   4323  CB  VAL A 305       9.646  20.568  11.073  1.00  0.73           C  
ATOM   4324  CG1 VAL A 305       9.068  21.595  10.069  1.00  0.73           C  
ATOM   4325  CG2 VAL A 305       8.704  19.461  11.262  1.00  0.73           C  
ATOM   4326  H   VAL A 305      11.550  22.058  10.079  1.00  0.73           H  
ATOM   4327  HA  VAL A 305      11.415  19.338  11.296  1.00  0.73           H  
ATOM   4328  HB  VAL A 305       9.791  21.076  12.010  1.00  0.73           H  
ATOM   4329 1HG1 VAL A 305       8.113  21.978  10.435  1.00  0.73           H  
ATOM   4330 2HG1 VAL A 305       9.769  22.427   9.954  1.00  0.73           H  
ATOM   4331 3HG1 VAL A 305       8.916  21.113   9.105  1.00  0.73           H  
ATOM   4332 1HG2 VAL A 305       7.784  19.862  11.622  1.00  0.73           H  
ATOM   4333 2HG2 VAL A 305       8.535  18.943  10.322  1.00  0.73           H  
ATOM   4334 3HG2 VAL A 305       9.107  18.787  11.987  1.00  0.73           H  
ATOM   4335  N   GLY A 306      10.896  18.083   9.223  1.00  0.78           N  
ATOM   4336  CA  GLY A 306      10.766  17.442   7.939  1.00  0.78           C  
ATOM   4337  C   GLY A 306       9.306  17.250   7.647  1.00  0.78           C  
ATOM   4338  O   GLY A 306       8.524  16.979   8.558  1.00  0.78           O  
ATOM   4339  H   GLY A 306      10.981  17.549  10.091  1.00  0.78           H  
ATOM   4340 1HA  GLY A 306      11.224  18.061   7.168  1.00  0.78           H  
ATOM   4341 2HA  GLY A 306      11.293  16.508   7.945  1.00  0.78           H  
ATOM   4342  N   VAL A 307       8.931  17.385   6.386  1.00  0.88           N  
ATOM   4343  CA  VAL A 307       7.537  17.237   6.007  1.00  0.88           C  
ATOM   4344  C   VAL A 307       7.332  16.265   4.860  1.00  0.88           C  
ATOM   4345  O   VAL A 307       8.075  16.278   3.876  1.00  0.88           O  
ATOM   4346  CB  VAL A 307       6.900  18.611   5.710  1.00  0.88           C  
ATOM   4347  CG1 VAL A 307       5.504  18.458   5.233  1.00  0.88           C  
ATOM   4348  CG2 VAL A 307       6.833  19.431   7.009  1.00  0.88           C  
ATOM   4349  H   VAL A 307       9.622  17.595   5.680  1.00  0.88           H  
ATOM   4350  HA  VAL A 307       7.024  16.843   6.864  1.00  0.88           H  
ATOM   4351  HB  VAL A 307       7.482  19.119   4.947  1.00  0.88           H  
ATOM   4352 1HG1 VAL A 307       5.068  19.441   5.041  1.00  0.88           H  
ATOM   4353 2HG1 VAL A 307       5.484  17.877   4.335  1.00  0.88           H  
ATOM   4354 3HG1 VAL A 307       4.943  17.948   6.011  1.00  0.88           H  
ATOM   4355 1HG2 VAL A 307       6.385  20.380   6.798  1.00  0.88           H  
ATOM   4356 2HG2 VAL A 307       6.227  18.901   7.724  1.00  0.88           H  
ATOM   4357 3HG2 VAL A 307       7.819  19.584   7.429  1.00  0.88           H  
ATOM   4358  N   ALA A 308       6.319  15.414   5.002  1.00  1.06           N  
ATOM   4359  CA  ALA A 308       6.013  14.427   3.975  1.00  1.06           C  
ATOM   4360  C   ALA A 308       4.530  14.169   3.815  1.00  1.06           C  
ATOM   4361  O   ALA A 308       3.740  14.380   4.733  1.00  1.06           O  
ATOM   4362  CB  ALA A 308       6.689  13.123   4.299  1.00  1.06           C  
ATOM   4363  H   ALA A 308       5.773  15.468   5.864  1.00  1.06           H  
ATOM   4364  HA  ALA A 308       6.388  14.802   3.023  1.00  1.06           H  
ATOM   4365 1HB  ALA A 308       6.468  12.457   3.520  1.00  1.06           H  
ATOM   4366 2HB  ALA A 308       7.742  13.299   4.342  1.00  1.06           H  
ATOM   4367 3HB  ALA A 308       6.326  12.725   5.247  1.00  1.06           H  
ATOM   4368  N   VAL A 309       4.162  13.692   2.627  1.00  1.32           N  
ATOM   4369  CA  VAL A 309       2.775  13.368   2.318  1.00  1.32           C  
ATOM   4370  C   VAL A 309       2.483  11.945   1.966  1.00  1.32           C  
ATOM   4371  O   VAL A 309       3.168  11.339   1.139  1.00  1.32           O  
ATOM   4372  CB  VAL A 309       2.261  14.240   1.172  1.00  1.32           C  
ATOM   4373  CG1 VAL A 309       0.853  13.826   0.727  1.00  1.32           C  
ATOM   4374  CG2 VAL A 309       2.162  15.575   1.682  1.00  1.32           C  
ATOM   4375  H   VAL A 309       4.863  13.547   1.914  1.00  1.32           H  
ATOM   4376  HA  VAL A 309       2.189  13.609   3.198  1.00  1.32           H  
ATOM   4377  HB  VAL A 309       2.942  14.189   0.324  1.00  1.32           H  
ATOM   4378 1HG1 VAL A 309       0.514  14.500  -0.061  1.00  1.32           H  
ATOM   4379 2HG1 VAL A 309       0.871  12.809   0.343  1.00  1.32           H  
ATOM   4380 3HG1 VAL A 309       0.174  13.880   1.574  1.00  1.32           H  
ATOM   4381 1HG2 VAL A 309       1.798  16.248   0.914  1.00  1.32           H  
ATOM   4382 2HG2 VAL A 309       1.464  15.512   2.496  1.00  1.32           H  
ATOM   4383 3HG2 VAL A 309       3.105  15.901   2.039  1.00  1.32           H  
ATOM   4384  N   LEU A 310       1.439  11.462   2.627  1.00  1.66           N  
ATOM   4385  CA  LEU A 310       0.820  10.164   2.482  1.00  1.66           C  
ATOM   4386  C   LEU A 310       0.185   9.782   3.813  1.00  1.66           C  
ATOM   4387  O   LEU A 310      -0.845  10.345   4.192  1.00  1.66           O  
ATOM   4388  OXT LEU A 310       0.938   9.299   4.658  1.00  1.66           O  
ATOM   4389  CB  LEU A 310       1.784   9.068   2.007  1.00  1.66           C  
ATOM   4390  CG  LEU A 310       1.113   7.768   1.848  1.00  1.66           C  
ATOM   4391  CD1 LEU A 310       0.041   7.917   0.770  1.00  1.66           C  
ATOM   4392  CD2 LEU A 310       2.068   6.713   1.483  1.00  1.66           C  
ATOM   4393  H   LEU A 310       0.992  12.112   3.277  1.00  1.66           H  
ATOM   4394  HA  LEU A 310       0.021  10.243   1.745  1.00  1.66           H  
ATOM   4395 1HB  LEU A 310       2.160   9.296   1.022  1.00  1.66           H  
ATOM   4396 2HB  LEU A 310       2.614   8.966   2.708  1.00  1.66           H  
ATOM   4397  HG  LEU A 310       0.659   7.513   2.766  1.00  1.66           H  
ATOM   4398 1HD1 LEU A 310      -0.488   6.991   0.649  1.00  1.66           H  
ATOM   4399 2HD1 LEU A 310      -0.670   8.694   1.060  1.00  1.66           H  
ATOM   4400 3HD1 LEU A 310       0.507   8.190  -0.174  1.00  1.66           H  
ATOM   4401 1HD2 LEU A 310       1.522   5.779   1.383  1.00  1.66           H  
ATOM   4402 2HD2 LEU A 310       2.550   6.960   0.537  1.00  1.66           H  
ATOM   4403 3HD2 LEU A 310       2.813   6.628   2.272  1.00  1.66           H  
ENDMDL

